REMARK ID 131294 DOMAINID 127603 MODEL 1 2021-09-25_00000055_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.206   1.143   1.017  1.00  8.53           N  
ATOM      2  CA  GLY A   1       1.509   0.820   1.588  1.00  8.53           C  
ATOM      3  C   GLY A   1       2.419   2.058   1.594  1.00  8.53           C  
ATOM      4  O   GLY A   1       1.934   3.167   1.820  1.00  8.53           O  
ATOM      5  H   GLY A   1       0.162   1.650   0.143  1.00  8.53           H  
ATOM      6 1HA  GLY A   1       1.378   0.463   2.609  1.00  8.53           H  
ATOM      7 2HA  GLY A   1       1.930   0.003   1.016  1.00  8.53           H  
ATOM      8  N   PRO A   2       3.747   1.905   1.408  1.00  7.84           N  
ATOM      9  CA  PRO A   2       4.721   2.980   1.379  1.00  7.84           C  
ATOM     10  C   PRO A   2       4.654   3.777   0.086  1.00  7.84           C  
ATOM     11  O   PRO A   2       4.201   3.277  -0.946  1.00  7.84           O  
ATOM     12  CB  PRO A   2       6.052   2.233   1.509  1.00  7.84           C  
ATOM     13  CG  PRO A   2       5.788   0.885   0.880  1.00  7.84           C  
ATOM     14  CD  PRO A   2       4.334   0.562   1.204  1.00  7.84           C  
ATOM     15  HA  PRO A   2       4.556   3.646   2.236  1.00  7.84           H  
ATOM     16 1HB  PRO A   2       6.845   2.794   0.995  1.00  7.84           H  
ATOM     17 2HB  PRO A   2       6.337   2.162   2.565  1.00  7.84           H  
ATOM     18 1HG  PRO A   2       5.968   0.942  -0.207  1.00  7.84           H  
ATOM     19 2HG  PRO A   2       6.490   0.136   1.275  1.00  7.84           H  
ATOM     20 1HD  PRO A   2       3.919   0.085   0.314  1.00  7.84           H  
ATOM     21 2HD  PRO A   2       4.252  -0.056   2.110  1.00  7.84           H  
ATOM     22  N   MET A   3       5.156   5.000   0.144  1.00  6.92           N  
ATOM     23  CA  MET A   3       5.286   5.852  -1.028  1.00  6.92           C  
ATOM     24  C   MET A   3       6.653   6.552  -0.981  1.00  6.92           C  
ATOM     25  O   MET A   3       7.194   6.746   0.108  1.00  6.92           O  
ATOM     26  CB  MET A   3       4.155   6.877  -1.051  1.00  6.92           C  
ATOM     27  CG  MET A   3       4.182   7.776   0.144  1.00  6.92           C  
ATOM     28  SD  MET A   3       2.889   9.000   0.172  1.00  6.92           S  
ATOM     29  CE  MET A   3       3.285   9.830   1.715  1.00  6.92           C  
ATOM     30  H   MET A   3       5.473   5.349   1.037  1.00  6.92           H  
ATOM     31  HA  MET A   3       5.215   5.218  -1.899  1.00  6.92           H  
ATOM     32 1HB  MET A   3       4.206   7.494  -1.942  1.00  6.92           H  
ATOM     33 2HB  MET A   3       3.195   6.356  -1.066  1.00  6.92           H  
ATOM     34 1HG  MET A   3       4.078   7.156   1.031  1.00  6.92           H  
ATOM     35 2HG  MET A   3       5.130   8.279   0.185  1.00  6.92           H  
ATOM     36 1HE  MET A   3       2.569  10.633   1.891  1.00  6.92           H  
ATOM     37 2HE  MET A   3       3.237   9.112   2.536  1.00  6.92           H  
ATOM     38 3HE  MET A   3       4.286  10.248   1.661  1.00  6.92           H  
ATOM     39  N   PRO A   4       7.231   6.976  -2.124  1.00  5.88           N  
ATOM     40  CA  PRO A   4       8.473   7.743  -2.219  1.00  5.88           C  
ATOM     41  C   PRO A   4       8.496   8.990  -1.325  1.00  5.88           C  
ATOM     42  O   PRO A   4       9.552   9.392  -0.837  1.00  5.88           O  
ATOM     43  CB  PRO A   4       8.481   8.145  -3.699  1.00  5.88           C  
ATOM     44  CG  PRO A   4       7.748   7.027  -4.400  1.00  5.88           C  
ATOM     45  CD  PRO A   4       6.644   6.632  -3.446  1.00  5.88           C  
ATOM     46  HA  PRO A   4       9.323   7.086  -1.989  1.00  5.88           H  
ATOM     47 1HB  PRO A   4       7.997   9.125  -3.825  1.00  5.88           H  
ATOM     48 2HB  PRO A   4       9.517   8.253  -4.047  1.00  5.88           H  
ATOM     49 1HG  PRO A   4       7.362   7.379  -5.368  1.00  5.88           H  
ATOM     50 2HG  PRO A   4       8.439   6.201  -4.612  1.00  5.88           H  
ATOM     51 1HD  PRO A   4       5.734   7.209  -3.646  1.00  5.88           H  
ATOM     52 2HD  PRO A   4       6.493   5.553  -3.555  1.00  5.88           H  
ATOM     53  N   GLY A   5       7.327   9.581  -1.080  1.00  4.83           N  
ATOM     54  CA  GLY A   5       7.229  10.785  -0.262  1.00  4.83           C  
ATOM     55  C   GLY A   5       7.150  10.528   1.246  1.00  4.83           C  
ATOM     56  O   GLY A   5       7.044  11.478   2.023  1.00  4.83           O  
ATOM     57  H   GLY A   5       6.484   9.212  -1.489  1.00  4.83           H  
ATOM     58 1HA  GLY A   5       8.092  11.418  -0.470  1.00  4.83           H  
ATOM     59 2HA  GLY A   5       6.351  11.348  -0.571  1.00  4.83           H  
ATOM     60  N   LYS A   6       7.166   9.261   1.667  1.00  3.90           N  
ATOM     61  CA  LYS A   6       7.070   8.937   3.086  1.00  3.90           C  
ATOM     62  C   LYS A   6       8.449   8.850   3.727  1.00  3.90           C  
ATOM     63  O   LYS A   6       8.701   9.460   4.765  1.00  3.90           O  
ATOM     64  CB  LYS A   6       6.313   7.620   3.287  1.00  3.90           C  
ATOM     65  CG  LYS A   6       6.138   7.185   4.737  1.00  3.90           C  
ATOM     66  CD  LYS A   6       5.278   5.920   4.841  1.00  3.90           C  
ATOM     67  CE  LYS A   6       5.130   5.474   6.292  1.00  3.90           C  
ATOM     68  NZ  LYS A   6       4.277   4.255   6.422  1.00  3.90           N  
ATOM     69  H   LYS A   6       7.251   8.500   0.996  1.00  3.90           H  
ATOM     70  HA  LYS A   6       6.519   9.734   3.590  1.00  3.90           H  
ATOM     71 1HB  LYS A   6       5.326   7.720   2.870  1.00  3.90           H  
ATOM     72 2HB  LYS A   6       6.823   6.822   2.748  1.00  3.90           H  
ATOM     73 1HG  LYS A   6       7.122   6.988   5.175  1.00  3.90           H  
ATOM     74 2HG  LYS A   6       5.663   7.986   5.303  1.00  3.90           H  
ATOM     75 1HD  LYS A   6       4.289   6.107   4.420  1.00  3.90           H  
ATOM     76 2HD  LYS A   6       5.753   5.118   4.273  1.00  3.90           H  
ATOM     77 1HE  LYS A   6       6.120   5.257   6.696  1.00  3.90           H  
ATOM     78 2HE  LYS A   6       4.684   6.282   6.869  1.00  3.90           H  
ATOM     79 1HZ  LYS A   6       4.208   3.994   7.397  1.00  3.90           H  
ATOM     80 2HZ  LYS A   6       3.353   4.450   6.060  1.00  3.90           H  
ATOM     81 3HZ  LYS A   6       4.689   3.495   5.901  1.00  3.90           H  
ATOM     82  N   SER A   7       9.347   8.102   3.081  1.00  3.16           N  
ATOM     83  CA  SER A   7      10.700   7.871   3.584  1.00  3.16           C  
ATOM     84  C   SER A   7      10.708   7.457   5.073  1.00  3.16           C  
ATOM     85  O   SER A   7       9.782   6.788   5.544  1.00  3.16           O  
ATOM     86  CB  SER A   7      11.522   9.143   3.348  1.00  3.16           C  
ATOM     87  OG  SER A   7      12.865   8.940   3.648  1.00  3.16           O  
ATOM     88  H   SER A   7       9.072   7.664   2.211  1.00  3.16           H  
ATOM     89  HA  SER A   7      11.141   7.062   3.004  1.00  3.16           H  
ATOM     90 1HB  SER A   7      11.421   9.448   2.308  1.00  3.16           H  
ATOM     91 2HB  SER A   7      11.132   9.951   3.967  1.00  3.16           H  
ATOM     92  HG  SER A   7      13.322   9.739   3.355  1.00  3.16           H  
ATOM     93  N   VAL A   8      11.771   7.835   5.790  1.00  2.61           N  
ATOM     94  CA  VAL A   8      11.902   7.570   7.216  1.00  2.61           C  
ATOM     95  C   VAL A   8      12.151   8.881   7.957  1.00  2.61           C  
ATOM     96  O   VAL A   8      13.121   9.587   7.672  1.00  2.61           O  
ATOM     97  CB  VAL A   8      13.066   6.591   7.486  1.00  2.61           C  
ATOM     98  CG1 VAL A   8      13.225   6.340   8.999  1.00  2.61           C  
ATOM     99  CG2 VAL A   8      12.816   5.271   6.764  1.00  2.61           C  
ATOM    100  H   VAL A   8      12.502   8.331   5.302  1.00  2.61           H  
ATOM    101  HA  VAL A   8      10.973   7.131   7.583  1.00  2.61           H  
ATOM    102  HB  VAL A   8      13.982   7.031   7.118  1.00  2.61           H  
ATOM    103 1HG1 VAL A   8      14.063   5.654   9.169  1.00  2.61           H  
ATOM    104 2HG1 VAL A   8      13.417   7.284   9.515  1.00  2.61           H  
ATOM    105 3HG1 VAL A   8      12.309   5.897   9.387  1.00  2.61           H  
ATOM    106 1HG2 VAL A   8      13.649   4.593   6.950  1.00  2.61           H  
ATOM    107 2HG2 VAL A   8      11.890   4.825   7.136  1.00  2.61           H  
ATOM    108 3HG2 VAL A   8      12.726   5.446   5.693  1.00  2.61           H  
ATOM    109  N   VAL A   9      11.286   9.195   8.918  1.00  2.23           N  
ATOM    110  CA  VAL A   9      11.428  10.431   9.675  1.00  2.23           C  
ATOM    111  C   VAL A   9      11.815  10.144  11.114  1.00  2.23           C  
ATOM    112  O   VAL A   9      11.083   9.475  11.847  1.00  2.23           O  
ATOM    113  CB  VAL A   9      10.109  11.227   9.638  1.00  2.23           C  
ATOM    114  CG1 VAL A   9      10.246  12.515  10.462  1.00  2.23           C  
ATOM    115  CG2 VAL A   9       9.753  11.545   8.180  1.00  2.23           C  
ATOM    116  H   VAL A   9      10.512   8.576   9.107  1.00  2.23           H  
ATOM    117  HA  VAL A   9      12.210  11.037   9.220  1.00  2.23           H  
ATOM    118  HB  VAL A   9       9.317  10.629  10.090  1.00  2.23           H  
ATOM    119 1HG1 VAL A   9       9.306  13.067  10.442  1.00  2.23           H  
ATOM    120 2HG1 VAL A   9      10.498  12.268  11.496  1.00  2.23           H  
ATOM    121 3HG1 VAL A   9      11.035  13.140  10.040  1.00  2.23           H  
ATOM    122 1HG2 VAL A   9       8.816  12.099   8.151  1.00  2.23           H  
ATOM    123 2HG2 VAL A   9      10.546  12.151   7.736  1.00  2.23           H  
ATOM    124 3HG2 VAL A   9       9.643  10.620   7.606  1.00  2.23           H  
ATOM    125  N   ALA A  10      12.985  10.631  11.504  1.00  2.01           N  
ATOM    126  CA  ALA A  10      13.507  10.397  12.845  1.00  2.01           C  
ATOM    127  C   ALA A  10      12.925  11.370  13.858  1.00  2.01           C  
ATOM    128  O   ALA A  10      12.729  12.551  13.550  1.00  2.01           O  
ATOM    129  CB  ALA A  10      15.017  10.528  12.833  1.00  2.01           C  
ATOM    130  H   ALA A  10      13.531  11.168  10.846  1.00  2.01           H  
ATOM    131  HA  ALA A  10      13.230   9.387  13.147  1.00  2.01           H  
ATOM    132 1HB  ALA A  10      15.403  10.333  13.832  1.00  2.01           H  
ATOM    133 2HB  ALA A  10      15.435   9.812  12.140  1.00  2.01           H  
ATOM    134 3HB  ALA A  10      15.296  11.535  12.533  1.00  2.01           H  
ATOM    135  N   ARG A  11      12.733  10.904  15.089  1.00  1.89           N  
ATOM    136  CA  ARG A  11      12.336  11.787  16.175  1.00  1.89           C  
ATOM    137  C   ARG A  11      13.590  12.389  16.785  1.00  1.89           C  
ATOM    138  O   ARG A  11      14.412  11.678  17.364  1.00  1.89           O  
ATOM    139  CB  ARG A  11      11.557  11.034  17.241  1.00  1.89           C  
ATOM    140  CG  ARG A  11      11.083  11.888  18.415  1.00  1.89           C  
ATOM    141  CD  ARG A  11      10.317  11.082  19.412  1.00  1.89           C  
ATOM    142  NE  ARG A  11       9.876  11.889  20.542  1.00  1.89           N  
ATOM    143  CZ  ARG A  11       9.203  11.414  21.611  1.00  1.89           C  
ATOM    144  NH1 ARG A  11       8.897  10.136  21.687  1.00  1.89           N  
ATOM    145  NH2 ARG A  11       8.850  12.235  22.585  1.00  1.89           N  
ATOM    146  H   ARG A  11      12.887   9.909  15.282  1.00  1.89           H  
ATOM    147  HA  ARG A  11      11.715  12.588  15.777  1.00  1.89           H  
ATOM    148 1HB  ARG A  11      10.682  10.571  16.787  1.00  1.89           H  
ATOM    149 2HB  ARG A  11      12.179  10.231  17.638  1.00  1.89           H  
ATOM    150 1HG  ARG A  11      11.948  12.331  18.915  1.00  1.89           H  
ATOM    151 2HG  ARG A  11      10.435  12.682  18.045  1.00  1.89           H  
ATOM    152 1HD  ARG A  11       9.436  10.654  18.934  1.00  1.89           H  
ATOM    153 2HD  ARG A  11      10.949  10.281  19.792  1.00  1.89           H  
ATOM    154  HE  ARG A  11      10.095  12.879  20.523  1.00  1.89           H  
ATOM    155 1HH1 ARG A  11       9.164   9.507  20.944  1.00  1.89           H  
ATOM    156 2HH1 ARG A  11       8.392   9.785  22.489  1.00  1.89           H  
ATOM    157 1HH2 ARG A  11       9.084  13.216  22.529  1.00  1.89           H  
ATOM    158 2HH2 ARG A  11       8.346  11.880  23.385  1.00  1.89           H  
ATOM    159  N   VAL A  12      13.737  13.694  16.668  1.00  1.92           N  
ATOM    160  CA  VAL A  12      14.946  14.331  17.154  1.00  1.92           C  
ATOM    161  C   VAL A  12      14.864  14.704  18.629  1.00  1.92           C  
ATOM    162  O   VAL A  12      13.874  15.283  19.086  1.00  1.92           O  
ATOM    163  CB  VAL A  12      15.289  15.538  16.276  1.00  1.92           C  
ATOM    164  CG1 VAL A  12      16.509  16.272  16.839  1.00  1.92           C  
ATOM    165  CG2 VAL A  12      15.565  15.013  14.855  1.00  1.92           C  
ATOM    166  H   VAL A  12      13.029  14.241  16.198  1.00  1.92           H  
ATOM    167  HA  VAL A  12      15.759  13.620  17.032  1.00  1.92           H  
ATOM    168  HB  VAL A  12      14.457  16.233  16.266  1.00  1.92           H  
ATOM    169 1HG1 VAL A  12      16.742  17.126  16.206  1.00  1.92           H  
ATOM    170 2HG1 VAL A  12      16.286  16.621  17.845  1.00  1.92           H  
ATOM    171 3HG1 VAL A  12      17.360  15.592  16.869  1.00  1.92           H  
ATOM    172 1HG2 VAL A  12      15.807  15.841  14.193  1.00  1.92           H  
ATOM    173 2HG2 VAL A  12      16.401  14.312  14.892  1.00  1.92           H  
ATOM    174 3HG2 VAL A  12      14.678  14.494  14.475  1.00  1.92           H  
ATOM    175  N   ALA A  13      15.887  14.302  19.374  1.00  2.16           N  
ATOM    176  CA  ALA A  13      15.965  14.543  20.811  1.00  2.16           C  
ATOM    177  C   ALA A  13      16.403  15.970  21.106  1.00  2.16           C  
ATOM    178  O   ALA A  13      17.074  16.611  20.295  1.00  2.16           O  
ATOM    179  CB  ALA A  13      16.911  13.554  21.474  1.00  2.16           C  
ATOM    180  H   ALA A  13      16.654  13.836  18.888  1.00  2.16           H  
ATOM    181  HA  ALA A  13      14.968  14.405  21.229  1.00  2.16           H  
ATOM    182 1HB  ALA A  13      16.929  13.737  22.549  1.00  2.16           H  
ATOM    183 2HB  ALA A  13      16.567  12.537  21.282  1.00  2.16           H  
ATOM    184 3HB  ALA A  13      17.894  13.671  21.085  1.00  2.16           H  
ATOM    185  N   GLU A  14      16.029  16.468  22.276  1.00  2.67           N  
ATOM    186  CA  GLU A  14      16.434  17.803  22.710  1.00  2.67           C  
ATOM    187  C   GLU A  14      17.956  17.941  22.734  1.00  2.67           C  
ATOM    188  O   GLU A  14      18.657  17.079  23.274  1.00  2.67           O  
ATOM    189  CB  GLU A  14      15.845  18.098  24.091  1.00  2.67           C  
ATOM    190  CG  GLU A  14      16.093  19.513  24.614  1.00  2.67           C  
ATOM    191  CD  GLU A  14      15.439  19.775  25.962  1.00  2.67           C  
ATOM    192  OE1 GLU A  14      14.877  18.859  26.516  1.00  2.67           O  
ATOM    193  OE2 GLU A  14      15.489  20.893  26.425  1.00  2.67           O  
ATOM    194  H   GLU A  14      15.458  15.905  22.891  1.00  2.67           H  
ATOM    195  HA  GLU A  14      16.036  18.530  21.997  1.00  2.67           H  
ATOM    196 1HB  GLU A  14      14.768  17.938  24.067  1.00  2.67           H  
ATOM    197 2HB  GLU A  14      16.261  17.399  24.817  1.00  2.67           H  
ATOM    198 1HG  GLU A  14      17.170  19.664  24.716  1.00  2.67           H  
ATOM    199 2HG  GLU A  14      15.724  20.233  23.885  1.00  2.67           H  
ATOM    200  N   ALA A  15      18.466  19.023  22.157  1.00  3.39           N  
ATOM    201  CA  ALA A  15      19.902  19.290  22.115  1.00  3.39           C  
ATOM    202  C   ALA A  15      20.487  19.435  23.517  1.00  3.39           C  
ATOM    203  O   ALA A  15      19.858  20.018  24.401  1.00  3.39           O  
ATOM    204  CB  ALA A  15      20.164  20.548  21.313  1.00  3.39           C  
ATOM    205  H   ALA A  15      17.832  19.686  21.731  1.00  3.39           H  
ATOM    206  HA  ALA A  15      20.394  18.444  21.633  1.00  3.39           H  
ATOM    207 1HB  ALA A  15      21.230  20.732  21.262  1.00  3.39           H  
ATOM    208 2HB  ALA A  15      19.769  20.422  20.304  1.00  3.39           H  
ATOM    209 3HB  ALA A  15      19.675  21.392  21.794  1.00  3.39           H  
ATOM    210  N   ARG A  16      21.706  18.941  23.712  1.00  4.21           N  
ATOM    211  CA  ARG A  16      22.388  19.060  24.993  1.00  4.21           C  
ATOM    212  C   ARG A  16      23.040  20.438  25.073  1.00  4.21           C  
ATOM    213  O   ARG A  16      23.311  21.031  24.030  1.00  4.21           O  
ATOM    214  CB  ARG A  16      23.458  17.974  25.112  1.00  4.21           C  
ATOM    215  CG  ARG A  16      22.926  16.555  25.093  1.00  4.21           C  
ATOM    216  CD  ARG A  16      24.037  15.567  25.010  1.00  4.21           C  
ATOM    217  NE  ARG A  16      24.757  15.712  23.740  1.00  4.21           N  
ATOM    218  CZ  ARG A  16      25.869  15.035  23.377  1.00  4.21           C  
ATOM    219  NH1 ARG A  16      26.394  14.124  24.182  1.00  4.21           N  
ATOM    220  NH2 ARG A  16      26.430  15.297  22.204  1.00  4.21           N  
ATOM    221  H   ARG A  16      22.216  18.463  22.954  1.00  4.21           H  
ATOM    222  HA  ARG A  16      21.648  18.928  25.777  1.00  4.21           H  
ATOM    223 1HB  ARG A  16      24.163  18.067  24.289  1.00  4.21           H  
ATOM    224 2HB  ARG A  16      24.026  18.087  26.027  1.00  4.21           H  
ATOM    225 1HG  ARG A  16      22.343  16.358  25.993  1.00  4.21           H  
ATOM    226 2HG  ARG A  16      22.293  16.430  24.214  1.00  4.21           H  
ATOM    227 1HD  ARG A  16      24.739  15.731  25.825  1.00  4.21           H  
ATOM    228 2HD  ARG A  16      23.637  14.557  25.061  1.00  4.21           H  
ATOM    229  HE  ARG A  16      24.393  16.406  23.060  1.00  4.21           H  
ATOM    230 1HH1 ARG A  16      25.965  13.933  25.077  1.00  4.21           H  
ATOM    231 2HH1 ARG A  16      27.227  13.626  23.907  1.00  4.21           H  
ATOM    232 1HH2 ARG A  16      26.025  16.044  21.598  1.00  4.21           H  
ATOM    233 2HH2 ARG A  16      27.258  14.810  21.916  1.00  4.21           H  
ATOM    234  N   PRO A  17      23.342  20.981  26.258  1.00  4.82           N  
ATOM    235  CA  PRO A  17      24.097  22.214  26.446  1.00  4.82           C  
ATOM    236  C   PRO A  17      25.402  22.227  25.641  1.00  4.82           C  
ATOM    237  O   PRO A  17      25.864  23.288  25.222  1.00  4.82           O  
ATOM    238  CB  PRO A  17      24.373  22.191  27.950  1.00  4.82           C  
ATOM    239  CG  PRO A  17      23.182  21.447  28.535  1.00  4.82           C  
ATOM    240  CD  PRO A  17      22.864  20.367  27.518  1.00  4.82           C  
ATOM    241  HA  PRO A  17      23.463  23.069  26.171  1.00  4.82           H  
ATOM    242 1HB  PRO A  17      25.337  21.694  28.150  1.00  4.82           H  
ATOM    243 2HB  PRO A  17      24.460  23.219  28.330  1.00  4.82           H  
ATOM    244 1HG  PRO A  17      23.447  21.035  29.519  1.00  4.82           H  
ATOM    245 2HG  PRO A  17      22.342  22.144  28.697  1.00  4.82           H  
ATOM    246 1HD  PRO A  17      23.405  19.446  27.759  1.00  4.82           H  
ATOM    247 2HD  PRO A  17      21.776  20.228  27.504  1.00  4.82           H  
ATOM    248  N   GLU A  18      25.989  21.047  25.412  1.00  4.93           N  
ATOM    249  CA  GLU A  18      27.231  20.911  24.660  1.00  4.93           C  
ATOM    250  C   GLU A  18      27.009  20.889  23.140  1.00  4.93           C  
ATOM    251  O   GLU A  18      27.978  20.915  22.368  1.00  4.93           O  
ATOM    252  CB  GLU A  18      27.958  19.629  25.076  1.00  4.93           C  
ATOM    253  CG  GLU A  18      28.454  19.625  26.521  1.00  4.93           C  
ATOM    254  CD  GLU A  18      29.152  18.335  26.914  1.00  4.93           C  
ATOM    255  OE1 GLU A  18      29.238  17.449  26.098  1.00  4.93           O  
ATOM    256  OE2 GLU A  18      29.598  18.247  28.036  1.00  4.93           O  
ATOM    257  H   GLU A  18      25.573  20.208  25.784  1.00  4.93           H  
ATOM    258  HA  GLU A  18      27.864  21.770  24.896  1.00  4.93           H  
ATOM    259 1HB  GLU A  18      27.282  18.778  24.951  1.00  4.93           H  
ATOM    260 2HB  GLU A  18      28.816  19.469  24.424  1.00  4.93           H  
ATOM    261 1HG  GLU A  18      29.150  20.454  26.655  1.00  4.93           H  
ATOM    262 2HG  GLU A  18      27.604  19.791  27.183  1.00  4.93           H  
ATOM    263  N   ASP A  19      25.744  20.801  22.716  1.00  4.47           N  
ATOM    264  CA  ASP A  19      25.407  20.799  21.304  1.00  4.47           C  
ATOM    265  C   ASP A  19      24.945  22.193  20.907  1.00  4.47           C  
ATOM    266  O   ASP A  19      25.264  22.667  19.834  1.00  4.47           O  
ATOM    267  CB  ASP A  19      24.266  19.827  20.967  1.00  4.47           C  
ATOM    268  CG  ASP A  19      24.535  18.349  21.261  1.00  4.47           C  
ATOM    269  OD1 ASP A  19      25.531  17.807  20.832  1.00  4.47           O  
ATOM    270  OD2 ASP A  19      23.686  17.738  21.908  1.00  4.47           O  
ATOM    271  H   ASP A  19      24.991  20.793  23.384  1.00  4.47           H  
ATOM    272  HA  ASP A  19      26.293  20.544  20.730  1.00  4.47           H  
ATOM    273 1HB  ASP A  19      23.400  20.116  21.547  1.00  4.47           H  
ATOM    274 2HB  ASP A  19      24.001  19.932  19.916  1.00  4.47           H  
ATOM    275  N   VAL A  20      24.212  22.861  21.783  1.00  3.69           N  
ATOM    276  CA  VAL A  20      23.657  24.174  21.465  1.00  3.69           C  
ATOM    277  C   VAL A  20      24.783  25.210  21.273  1.00  3.69           C  
ATOM    278  O   VAL A  20      25.688  25.258  22.101  1.00  3.69           O  
ATOM    279  CB  VAL A  20      22.716  24.624  22.603  1.00  3.69           C  
ATOM    280  CG1 VAL A  20      22.238  26.047  22.380  1.00  3.69           C  
ATOM    281  CG2 VAL A  20      21.528  23.669  22.673  1.00  3.69           C  
ATOM    282  H   VAL A  20      23.988  22.414  22.674  1.00  3.69           H  
ATOM    283  HA  VAL A  20      23.078  24.060  20.552  1.00  3.69           H  
ATOM    284  HB  VAL A  20      23.268  24.597  23.546  1.00  3.69           H  
ATOM    285 1HG1 VAL A  20      21.584  26.338  23.203  1.00  3.69           H  
ATOM    286 2HG1 VAL A  20      23.094  26.720  22.343  1.00  3.69           H  
ATOM    287 3HG1 VAL A  20      21.689  26.108  21.443  1.00  3.69           H  
ATOM    288 1HG2 VAL A  20      20.866  23.965  23.488  1.00  3.69           H  
ATOM    289 2HG2 VAL A  20      20.982  23.703  21.729  1.00  3.69           H  
ATOM    290 3HG2 VAL A  20      21.886  22.658  22.849  1.00  3.69           H  
ATOM    291  N   GLY A  21      24.785  26.042  20.203  1.00  2.89           N  
ATOM    292  CA  GLY A  21      23.822  26.191  19.091  1.00  2.89           C  
ATOM    293  C   GLY A  21      24.333  25.579  17.781  1.00  2.89           C  
ATOM    294  O   GLY A  21      24.062  26.102  16.700  1.00  2.89           O  
ATOM    295  H   GLY A  21      25.570  26.672  20.159  1.00  2.89           H  
ATOM    296 1HA  GLY A  21      22.857  25.764  19.341  1.00  2.89           H  
ATOM    297 2HA  GLY A  21      23.643  27.257  18.933  1.00  2.89           H  
ATOM    298  N   LYS A  22      25.140  24.537  17.879  1.00  2.28           N  
ATOM    299  CA  LYS A  22      25.816  23.892  16.756  1.00  2.28           C  
ATOM    300  C   LYS A  22      24.814  23.135  15.904  1.00  2.28           C  
ATOM    301  O   LYS A  22      23.785  22.669  16.400  1.00  2.28           O  
ATOM    302  CB  LYS A  22      26.845  22.899  17.284  1.00  2.28           C  
ATOM    303  CG  LYS A  22      27.954  23.521  18.120  1.00  2.28           C  
ATOM    304  CD  LYS A  22      28.826  22.446  18.747  1.00  2.28           C  
ATOM    305  CE  LYS A  22      29.887  23.040  19.654  1.00  2.28           C  
ATOM    306  NZ  LYS A  22      30.637  21.984  20.384  1.00  2.28           N  
ATOM    307  H   LYS A  22      25.281  24.125  18.801  1.00  2.28           H  
ATOM    308  HA  LYS A  22      26.298  24.656  16.141  1.00  2.28           H  
ATOM    309 1HB  LYS A  22      26.358  22.136  17.848  1.00  2.28           H  
ATOM    310 2HB  LYS A  22      27.319  22.404  16.443  1.00  2.28           H  
ATOM    311 1HG  LYS A  22      28.566  24.179  17.503  1.00  2.28           H  
ATOM    312 2HG  LYS A  22      27.501  24.111  18.921  1.00  2.28           H  
ATOM    313 1HD  LYS A  22      28.188  21.786  19.348  1.00  2.28           H  
ATOM    314 2HD  LYS A  22      29.301  21.852  17.968  1.00  2.28           H  
ATOM    315 1HE  LYS A  22      30.584  23.622  19.057  1.00  2.28           H  
ATOM    316 2HE  LYS A  22      29.406  23.695  20.382  1.00  2.28           H  
ATOM    317 1HZ  LYS A  22      31.328  22.412  20.980  1.00  2.28           H  
ATOM    318 2HZ  LYS A  22      29.975  21.445  20.957  1.00  2.28           H  
ATOM    319 3HZ  LYS A  22      31.093  21.369  19.729  1.00  2.28           H  
ATOM    320  N   ARG A  23      25.115  22.938  14.622  1.00  1.90           N  
ATOM    321  CA  ARG A  23      24.196  22.189  13.761  1.00  1.90           C  
ATOM    322  C   ARG A  23      24.284  20.679  13.979  1.00  1.90           C  
ATOM    323  O   ARG A  23      24.778  19.934  13.126  1.00  1.90           O  
ATOM    324  CB  ARG A  23      24.466  22.501  12.301  1.00  1.90           C  
ATOM    325  CG  ARG A  23      24.191  23.942  11.893  1.00  1.90           C  
ATOM    326  CD  ARG A  23      24.457  24.165  10.444  1.00  1.90           C  
ATOM    327  NE  ARG A  23      24.211  25.545  10.054  1.00  1.90           N  
ATOM    328  CZ  ARG A  23      24.339  26.023   8.799  1.00  1.90           C  
ATOM    329  NH1 ARG A  23      24.713  25.222   7.824  1.00  1.90           N  
ATOM    330  NH2 ARG A  23      24.093  27.296   8.550  1.00  1.90           N  
ATOM    331  H   ARG A  23      25.967  23.322  14.239  1.00  1.90           H  
ATOM    332  HA  ARG A  23      23.177  22.506  13.996  1.00  1.90           H  
ATOM    333 1HB  ARG A  23      25.508  22.285  12.072  1.00  1.90           H  
ATOM    334 2HB  ARG A  23      23.851  21.857  11.674  1.00  1.90           H  
ATOM    335 1HG  ARG A  23      23.145  24.179  12.093  1.00  1.90           H  
ATOM    336 2HG  ARG A  23      24.830  24.611  12.468  1.00  1.90           H  
ATOM    337 1HD  ARG A  23      25.498  23.930  10.225  1.00  1.90           H  
ATOM    338 2HD  ARG A  23      23.807  23.524   9.852  1.00  1.90           H  
ATOM    339  HE  ARG A  23      23.922  26.194  10.775  1.00  1.90           H  
ATOM    340 1HH1 ARG A  23      24.901  24.248   8.014  1.00  1.90           H  
ATOM    341 2HH1 ARG A  23      24.808  25.580   6.885  1.00  1.90           H  
ATOM    342 1HH2 ARG A  23      23.806  27.911   9.300  1.00  1.90           H  
ATOM    343 2HH2 ARG A  23      24.189  27.655   7.613  1.00  1.90           H  
ATOM    344  N   ILE A  24      23.806  20.252  15.136  1.00  1.70           N  
ATOM    345  CA  ILE A  24      23.828  18.863  15.575  1.00  1.70           C  
ATOM    346  C   ILE A  24      22.427  18.322  15.805  1.00  1.70           C  
ATOM    347  O   ILE A  24      21.618  18.926  16.508  1.00  1.70           O  
ATOM    348  CB  ILE A  24      24.645  18.714  16.866  1.00  1.70           C  
ATOM    349  CG1 ILE A  24      26.092  19.126  16.624  1.00  1.70           C  
ATOM    350  CG2 ILE A  24      24.557  17.282  17.405  1.00  1.70           C  
ATOM    351  CD1 ILE A  24      26.886  19.227  17.891  1.00  1.70           C  
ATOM    352  H   ILE A  24      23.439  20.969  15.759  1.00  1.70           H  
ATOM    353  HA  ILE A  24      24.300  18.265  14.797  1.00  1.70           H  
ATOM    354  HB  ILE A  24      24.245  19.397  17.614  1.00  1.70           H  
ATOM    355 1HG1 ILE A  24      26.566  18.399  15.969  1.00  1.70           H  
ATOM    356 2HG1 ILE A  24      26.112  20.096  16.138  1.00  1.70           H  
ATOM    357 1HG2 ILE A  24      25.128  17.207  18.334  1.00  1.70           H  
ATOM    358 2HG2 ILE A  24      23.517  17.027  17.607  1.00  1.70           H  
ATOM    359 3HG2 ILE A  24      24.963  16.589  16.671  1.00  1.70           H  
ATOM    360 1HD1 ILE A  24      27.907  19.529  17.668  1.00  1.70           H  
ATOM    361 2HD1 ILE A  24      26.422  19.959  18.536  1.00  1.70           H  
ATOM    362 3HD1 ILE A  24      26.896  18.259  18.404  1.00  1.70           H  
ATOM    363  N   VAL A  25      22.151  17.175  15.203  1.00  1.59           N  
ATOM    364  CA  VAL A  25      20.856  16.531  15.343  1.00  1.59           C  
ATOM    365  C   VAL A  25      20.979  15.179  16.035  1.00  1.59           C  
ATOM    366  O   VAL A  25      21.690  14.284  15.577  1.00  1.59           O  
ATOM    367  CB  VAL A  25      20.217  16.389  13.958  1.00  1.59           C  
ATOM    368  CG1 VAL A  25      18.906  15.677  14.046  1.00  1.59           C  
ATOM    369  CG2 VAL A  25      20.003  17.789  13.374  1.00  1.59           C  
ATOM    370  H   VAL A  25      22.861  16.740  14.636  1.00  1.59           H  
ATOM    371  HA  VAL A  25      20.213  17.167  15.952  1.00  1.59           H  
ATOM    372  HB  VAL A  25      20.871  15.803  13.312  1.00  1.59           H  
ATOM    373 1HG1 VAL A  25      18.464  15.586  13.054  1.00  1.59           H  
ATOM    374 2HG1 VAL A  25      19.051  14.687  14.469  1.00  1.59           H  
ATOM    375 3HG1 VAL A  25      18.257  16.251  14.672  1.00  1.59           H  
ATOM    376 1HG2 VAL A  25      19.554  17.728  12.395  1.00  1.59           H  
ATOM    377 2HG2 VAL A  25      19.345  18.354  14.033  1.00  1.59           H  
ATOM    378 3HG2 VAL A  25      20.959  18.303  13.291  1.00  1.59           H  
ATOM    379  N   ARG A  26      20.286  15.052  17.160  1.00  1.53           N  
ATOM    380  CA  ARG A  26      20.321  13.834  17.958  1.00  1.53           C  
ATOM    381  C   ARG A  26      19.220  12.861  17.540  1.00  1.53           C  
ATOM    382  O   ARG A  26      18.041  13.205  17.582  1.00  1.53           O  
ATOM    383  CB  ARG A  26      20.118  14.163  19.423  1.00  1.53           C  
ATOM    384  CG  ARG A  26      21.160  15.026  20.098  1.00  1.53           C  
ATOM    385  CD  ARG A  26      20.797  15.230  21.538  1.00  1.53           C  
ATOM    386  NE  ARG A  26      20.931  13.983  22.301  1.00  1.53           N  
ATOM    387  CZ  ARG A  26      20.378  13.720  23.512  1.00  1.53           C  
ATOM    388  NH1 ARG A  26      19.617  14.600  24.132  1.00  1.53           N  
ATOM    389  NH2 ARG A  26      20.602  12.546  24.083  1.00  1.53           N  
ATOM    390  H   ARG A  26      19.730  15.835  17.473  1.00  1.53           H  
ATOM    391  HA  ARG A  26      21.290  13.355  17.825  1.00  1.53           H  
ATOM    392 1HB  ARG A  26      19.177  14.701  19.518  1.00  1.53           H  
ATOM    393 2HB  ARG A  26      20.032  13.238  19.990  1.00  1.53           H  
ATOM    394 1HG  ARG A  26      22.136  14.549  20.048  1.00  1.53           H  
ATOM    395 2HG  ARG A  26      21.204  16.007  19.613  1.00  1.53           H  
ATOM    396 1HD  ARG A  26      21.453  15.982  21.980  1.00  1.53           H  
ATOM    397 2HD  ARG A  26      19.765  15.561  21.604  1.00  1.53           H  
ATOM    398  HE  ARG A  26      21.497  13.258  21.889  1.00  1.53           H  
ATOM    399 1HH1 ARG A  26      19.405  15.517  23.713  1.00  1.53           H  
ATOM    400 2HH1 ARG A  26      19.220  14.374  25.028  1.00  1.53           H  
ATOM    401 1HH2 ARG A  26      21.181  11.860  23.616  1.00  1.53           H  
ATOM    402 2HH2 ARG A  26      20.195  12.335  24.983  1.00  1.53           H  
ATOM    403  N   MET A  27      19.600  11.637  17.183  1.00  1.51           N  
ATOM    404  CA  MET A  27      18.631  10.625  16.751  1.00  1.51           C  
ATOM    405  C   MET A  27      18.866   9.328  17.516  1.00  1.51           C  
ATOM    406  O   MET A  27      20.017   8.965  17.792  1.00  1.51           O  
ATOM    407  CB  MET A  27      18.756  10.360  15.250  1.00  1.51           C  
ATOM    408  CG  MET A  27      18.530  11.568  14.341  1.00  1.51           C  
ATOM    409  SD  MET A  27      18.616  11.132  12.578  1.00  1.51           S  
ATOM    410  CE  MET A  27      20.359  10.836  12.320  1.00  1.51           C  
ATOM    411  H   MET A  27      20.580  11.412  17.195  1.00  1.51           H  
ATOM    412  HA  MET A  27      17.618  10.972  16.975  1.00  1.51           H  
ATOM    413 1HB  MET A  27      19.732   9.960  15.028  1.00  1.51           H  
ATOM    414 2HB  MET A  27      18.018   9.598  14.966  1.00  1.51           H  
ATOM    415 1HG  MET A  27      17.552  12.009  14.550  1.00  1.51           H  
ATOM    416 2HG  MET A  27      19.296  12.316  14.545  1.00  1.51           H  
ATOM    417 1HE  MET A  27      20.526  10.545  11.287  1.00  1.51           H  
ATOM    418 2HE  MET A  27      20.922  11.746  12.543  1.00  1.51           H  
ATOM    419 3HE  MET A  27      20.686  10.042  12.972  1.00  1.51           H  
ATOM    420  N   ASP A  28      17.784   8.611  17.827  1.00  1.52           N  
ATOM    421  CA  ASP A  28      17.844   7.320  18.525  1.00  1.52           C  
ATOM    422  C   ASP A  28      18.644   6.294  17.745  1.00  1.52           C  
ATOM    423  O   ASP A  28      18.510   6.185  16.523  1.00  1.52           O  
ATOM    424  CB  ASP A  28      16.455   6.739  18.816  1.00  1.52           C  
ATOM    425  CG  ASP A  28      16.507   5.532  19.820  1.00  1.52           C  
ATOM    426  OD1 ASP A  28      16.734   4.398  19.413  1.00  1.52           O  
ATOM    427  OD2 ASP A  28      16.319   5.779  20.986  1.00  1.52           O  
ATOM    428  H   ASP A  28      16.871   8.967  17.551  1.00  1.52           H  
ATOM    429  HA  ASP A  28      18.349   7.481  19.481  1.00  1.52           H  
ATOM    430 1HB  ASP A  28      15.814   7.516  19.232  1.00  1.52           H  
ATOM    431 2HB  ASP A  28      15.998   6.406  17.884  1.00  1.52           H  
ATOM    432  N   LYS A  29      19.429   5.493  18.451  1.00  1.55           N  
ATOM    433  CA  LYS A  29      20.205   4.430  17.823  1.00  1.55           C  
ATOM    434  C   LYS A  29      19.364   3.557  16.880  1.00  1.55           C  
ATOM    435  O   LYS A  29      19.835   3.169  15.806  1.00  1.55           O  
ATOM    436  CB  LYS A  29      20.835   3.546  18.894  1.00  1.55           C  
ATOM    437  CG  LYS A  29      21.699   2.410  18.354  1.00  1.55           C  
ATOM    438  CD  LYS A  29      22.337   1.608  19.490  1.00  1.55           C  
ATOM    439  CE  LYS A  29      23.154   0.439  18.957  1.00  1.55           C  
ATOM    440  NZ  LYS A  29      23.784  -0.347  20.055  1.00  1.55           N  
ATOM    441  H   LYS A  29      19.484   5.617  19.452  1.00  1.55           H  
ATOM    442  HA  LYS A  29      21.001   4.890  17.235  1.00  1.55           H  
ATOM    443 1HB  LYS A  29      21.452   4.155  19.553  1.00  1.55           H  
ATOM    444 2HB  LYS A  29      20.042   3.103  19.504  1.00  1.55           H  
ATOM    445 1HG  LYS A  29      21.084   1.744  17.747  1.00  1.55           H  
ATOM    446 2HG  LYS A  29      22.487   2.824  17.726  1.00  1.55           H  
ATOM    447 1HD  LYS A  29      22.988   2.259  20.077  1.00  1.55           H  
ATOM    448 2HD  LYS A  29      21.555   1.223  20.144  1.00  1.55           H  
ATOM    449 1HE  LYS A  29      22.502  -0.217  18.383  1.00  1.55           H  
ATOM    450 2HE  LYS A  29      23.937   0.819  18.301  1.00  1.55           H  
ATOM    451 1HZ  LYS A  29      24.314  -1.111  19.661  1.00  1.55           H  
ATOM    452 2HZ  LYS A  29      24.401   0.252  20.586  1.00  1.55           H  
ATOM    453 3HZ  LYS A  29      23.065  -0.713  20.662  1.00  1.55           H  
ATOM    454  N   ALA A  30      18.125   3.228  17.277  1.00  1.61           N  
ATOM    455  CA  ALA A  30      17.272   2.377  16.458  1.00  1.61           C  
ATOM    456  C   ALA A  30      16.993   3.006  15.102  1.00  1.61           C  
ATOM    457  O   ALA A  30      16.857   2.311  14.096  1.00  1.61           O  
ATOM    458  CB  ALA A  30      15.963   2.107  17.165  1.00  1.61           C  
ATOM    459  H   ALA A  30      17.744   3.607  18.149  1.00  1.61           H  
ATOM    460  HA  ALA A  30      17.796   1.435  16.289  1.00  1.61           H  
ATOM    461 1HB  ALA A  30      15.342   1.453  16.558  1.00  1.61           H  
ATOM    462 2HB  ALA A  30      16.165   1.635  18.129  1.00  1.61           H  
ATOM    463 3HB  ALA A  30      15.447   3.053  17.332  1.00  1.61           H  
ATOM    464  N   GLU A  31      16.843   4.330  15.093  1.00  1.69           N  
ATOM    465  CA  GLU A  31      16.520   5.040  13.873  1.00  1.69           C  
ATOM    466  C   GLU A  31      17.750   5.116  13.020  1.00  1.69           C  
ATOM    467  O   GLU A  31      17.685   4.947  11.808  1.00  1.69           O  
ATOM    468  CB  GLU A  31      16.006   6.430  14.190  1.00  1.69           C  
ATOM    469  CG  GLU A  31      14.671   6.458  14.886  1.00  1.69           C  
ATOM    470  CD  GLU A  31      14.346   7.815  15.330  1.00  1.69           C  
ATOM    471  OE1 GLU A  31      15.265   8.579  15.467  1.00  1.69           O  
ATOM    472  OE2 GLU A  31      13.192   8.136  15.488  1.00  1.69           O  
ATOM    473  H   GLU A  31      17.024   4.863  15.936  1.00  1.69           H  
ATOM    474  HA  GLU A  31      15.752   4.489  13.333  1.00  1.69           H  
ATOM    475 1HB  GLU A  31      16.726   6.950  14.823  1.00  1.69           H  
ATOM    476 2HB  GLU A  31      15.914   7.002  13.264  1.00  1.69           H  
ATOM    477 1HG  GLU A  31      13.898   6.104  14.205  1.00  1.69           H  
ATOM    478 2HG  GLU A  31      14.707   5.789  15.746  1.00  1.69           H  
ATOM    479  N   ARG A  32      18.893   5.340  13.664  1.00  1.78           N  
ATOM    480  CA  ARG A  32      20.140   5.427  12.939  1.00  1.78           C  
ATOM    481  C   ARG A  32      20.390   4.112  12.231  1.00  1.78           C  
ATOM    482  O   ARG A  32      20.802   4.086  11.068  1.00  1.78           O  
ATOM    483  CB  ARG A  32      21.264   5.781  13.899  1.00  1.78           C  
ATOM    484  CG  ARG A  32      21.227   7.225  14.365  1.00  1.78           C  
ATOM    485  CD  ARG A  32      22.282   7.541  15.362  1.00  1.78           C  
ATOM    486  NE  ARG A  32      22.236   8.946  15.745  1.00  1.78           N  
ATOM    487  CZ  ARG A  32      22.899   9.914  15.063  1.00  1.78           C  
ATOM    488  NH1 ARG A  32      23.648   9.547  14.057  1.00  1.78           N  
ATOM    489  NH2 ARG A  32      22.811  11.192  15.384  1.00  1.78           N  
ATOM    490  H   ARG A  32      18.873   5.474  14.680  1.00  1.78           H  
ATOM    491  HA  ARG A  32      20.058   6.218  12.201  1.00  1.78           H  
ATOM    492 1HB  ARG A  32      21.208   5.144  14.771  1.00  1.78           H  
ATOM    493 2HB  ARG A  32      22.228   5.605  13.413  1.00  1.78           H  
ATOM    494 1HG  ARG A  32      21.365   7.872  13.503  1.00  1.78           H  
ATOM    495 2HG  ARG A  32      20.251   7.428  14.822  1.00  1.78           H  
ATOM    496 1HD  ARG A  32      22.124   6.940  16.257  1.00  1.78           H  
ATOM    497 2HD  ARG A  32      23.263   7.327  14.939  1.00  1.78           H  
ATOM    498  HE  ARG A  32      21.619   9.196  16.534  1.00  1.78           H  
ATOM    499 1HH1 ARG A  32      23.724   8.555  13.854  1.00  1.78           H  
ATOM    500 2HH1 ARG A  32      24.163  10.232  13.520  1.00  1.78           H  
ATOM    501 1HH2 ARG A  32      22.253  11.490  16.158  1.00  1.78           H  
ATOM    502 2HH2 ARG A  32      23.321  11.884  14.853  1.00  1.78           H  
ATOM    503  N   ALA A  33      20.066   2.999  12.891  1.00  1.88           N  
ATOM    504  CA  ALA A  33      20.221   1.719  12.238  1.00  1.88           C  
ATOM    505  C   ALA A  33      19.307   1.625  11.012  1.00  1.88           C  
ATOM    506  O   ALA A  33      19.759   1.305   9.916  1.00  1.88           O  
ATOM    507  CB  ALA A  33      19.914   0.600  13.210  1.00  1.88           C  
ATOM    508  H   ALA A  33      19.746   3.050  13.861  1.00  1.88           H  
ATOM    509  HA  ALA A  33      21.257   1.634  11.900  1.00  1.88           H  
ATOM    510 1HB  ALA A  33      20.052  -0.357  12.715  1.00  1.88           H  
ATOM    511 2HB  ALA A  33      20.580   0.673  14.070  1.00  1.88           H  
ATOM    512 3HB  ALA A  33      18.880   0.693  13.546  1.00  1.88           H  
ATOM    513  N   LYS A  34      18.032   2.021  11.174  1.00  1.95           N  
ATOM    514  CA  LYS A  34      17.059   1.964  10.076  1.00  1.95           C  
ATOM    515  C   LYS A  34      17.430   2.876   8.909  1.00  1.95           C  
ATOM    516  O   LYS A  34      17.171   2.557   7.746  1.00  1.95           O  
ATOM    517  CB  LYS A  34      15.663   2.322  10.590  1.00  1.95           C  
ATOM    518  CG  LYS A  34      15.044   1.258  11.492  1.00  1.95           C  
ATOM    519  CD  LYS A  34      13.678   1.688  12.007  1.00  1.95           C  
ATOM    520  CE  LYS A  34      13.079   0.633  12.923  1.00  1.95           C  
ATOM    521  NZ  LYS A  34      11.757   1.056  13.461  1.00  1.95           N  
ATOM    522  H   LYS A  34      17.709   2.309  12.099  1.00  1.95           H  
ATOM    523  HA  LYS A  34      17.032   0.943   9.701  1.00  1.95           H  
ATOM    524 1HB  LYS A  34      15.716   3.253  11.155  1.00  1.95           H  
ATOM    525 2HB  LYS A  34      14.995   2.488   9.746  1.00  1.95           H  
ATOM    526 1HG  LYS A  34      14.937   0.330  10.934  1.00  1.95           H  
ATOM    527 2HG  LYS A  34      15.703   1.074  12.337  1.00  1.95           H  
ATOM    528 1HD  LYS A  34      13.779   2.623  12.561  1.00  1.95           H  
ATOM    529 2HD  LYS A  34      13.007   1.851  11.164  1.00  1.95           H  
ATOM    530 1HE  LYS A  34      12.954  -0.294  12.364  1.00  1.95           H  
ATOM    531 2HE  LYS A  34      13.761   0.455  13.756  1.00  1.95           H  
ATOM    532 1HZ  LYS A  34      11.389   0.333  14.062  1.00  1.95           H  
ATOM    533 2HZ  LYS A  34      11.870   1.909  13.988  1.00  1.95           H  
ATOM    534 3HZ  LYS A  34      11.117   1.215  12.695  1.00  1.95           H  
ATOM    535  N   LEU A  35      18.051   4.006   9.227  1.00  1.98           N  
ATOM    536  CA  LEU A  35      18.479   4.997   8.257  1.00  1.98           C  
ATOM    537  C   LEU A  35      19.819   4.669   7.594  1.00  1.98           C  
ATOM    538  O   LEU A  35      20.242   5.383   6.684  1.00  1.98           O  
ATOM    539  CB  LEU A  35      18.616   6.358   8.950  1.00  1.98           C  
ATOM    540  CG  LEU A  35      17.353   7.037   9.475  1.00  1.98           C  
ATOM    541  CD1 LEU A  35      17.751   8.254  10.320  1.00  1.98           C  
ATOM    542  CD2 LEU A  35      16.528   7.463   8.306  1.00  1.98           C  
ATOM    543  H   LEU A  35      18.203   4.206  10.213  1.00  1.98           H  
ATOM    544  HA  LEU A  35      17.716   5.063   7.483  1.00  1.98           H  
ATOM    545 1HB  LEU A  35      19.288   6.227   9.799  1.00  1.98           H  
ATOM    546 2HB  LEU A  35      19.072   7.047   8.251  1.00  1.98           H  
ATOM    547  HG  LEU A  35      16.780   6.358  10.089  1.00  1.98           H  
ATOM    548 1HD1 LEU A  35      16.855   8.744  10.678  1.00  1.98           H  
ATOM    549 2HD1 LEU A  35      18.353   7.929  11.171  1.00  1.98           H  
ATOM    550 3HD1 LEU A  35      18.325   8.950   9.712  1.00  1.98           H  
ATOM    551 1HD2 LEU A  35      15.631   7.967   8.659  1.00  1.98           H  
ATOM    552 2HD2 LEU A  35      17.106   8.148   7.688  1.00  1.98           H  
ATOM    553 3HD2 LEU A  35      16.257   6.584   7.720  1.00  1.98           H  
ATOM    554  N   GLY A  36      20.521   3.634   8.068  1.00  1.96           N  
ATOM    555  CA  GLY A  36      21.833   3.313   7.518  1.00  1.96           C  
ATOM    556  C   GLY A  36      22.915   4.312   7.949  1.00  1.96           C  
ATOM    557  O   GLY A  36      23.893   4.514   7.224  1.00  1.96           O  
ATOM    558  H   GLY A  36      20.145   3.033   8.803  1.00  1.96           H  
ATOM    559 1HA  GLY A  36      22.112   2.311   7.845  1.00  1.96           H  
ATOM    560 2HA  GLY A  36      21.767   3.287   6.433  1.00  1.96           H  
ATOM    561  N   VAL A  37      22.735   4.951   9.105  1.00  1.88           N  
ATOM    562  CA  VAL A  37      23.668   5.969   9.581  1.00  1.88           C  
ATOM    563  C   VAL A  37      24.624   5.447  10.648  1.00  1.88           C  
ATOM    564  O   VAL A  37      24.195   4.979  11.705  1.00  1.88           O  
ATOM    565  CB  VAL A  37      22.859   7.138  10.177  1.00  1.88           C  
ATOM    566  CG1 VAL A  37      23.777   8.214  10.716  1.00  1.88           C  
ATOM    567  CG2 VAL A  37      21.953   7.701   9.127  1.00  1.88           C  
ATOM    568  H   VAL A  37      21.925   4.718   9.681  1.00  1.88           H  
ATOM    569  HA  VAL A  37      24.256   6.328   8.733  1.00  1.88           H  
ATOM    570  HB  VAL A  37      22.269   6.758  11.004  1.00  1.88           H  
ATOM    571 1HG1 VAL A  37      23.180   9.011  11.152  1.00  1.88           H  
ATOM    572 2HG1 VAL A  37      24.431   7.790  11.481  1.00  1.88           H  
ATOM    573 3HG1 VAL A  37      24.379   8.611   9.904  1.00  1.88           H  
ATOM    574 1HG2 VAL A  37      21.352   8.512   9.547  1.00  1.88           H  
ATOM    575 2HG2 VAL A  37      22.554   8.080   8.299  1.00  1.88           H  
ATOM    576 3HG2 VAL A  37      21.315   6.919   8.768  1.00  1.88           H  
ATOM    577  N   SER A  38      25.924   5.523  10.367  1.00  1.78           N  
ATOM    578  CA  SER A  38      26.944   5.064  11.302  1.00  1.78           C  
ATOM    579  C   SER A  38      27.582   6.255  12.020  1.00  1.78           C  
ATOM    580  O   SER A  38      27.280   7.417  11.726  1.00  1.78           O  
ATOM    581  CB  SER A  38      27.972   4.192  10.595  1.00  1.78           C  
ATOM    582  OG  SER A  38      28.770   4.920   9.714  1.00  1.78           O  
ATOM    583  H   SER A  38      26.233   5.914   9.468  1.00  1.78           H  
ATOM    584  HA  SER A  38      26.461   4.444  12.058  1.00  1.78           H  
ATOM    585 1HB  SER A  38      28.600   3.703  11.333  1.00  1.78           H  
ATOM    586 2HB  SER A  38      27.452   3.411  10.044  1.00  1.78           H  
ATOM    587  HG  SER A  38      28.160   5.384   9.090  1.00  1.78           H  
ATOM    588  N   VAL A  39      28.436   5.985  12.999  1.00  1.68           N  
ATOM    589  CA  VAL A  39      29.054   7.086  13.721  1.00  1.68           C  
ATOM    590  C   VAL A  39      29.949   7.900  12.796  1.00  1.68           C  
ATOM    591  O   VAL A  39      30.814   7.352  12.120  1.00  1.68           O  
ATOM    592  CB  VAL A  39      29.880   6.545  14.900  1.00  1.68           C  
ATOM    593  CG1 VAL A  39      30.632   7.676  15.584  1.00  1.68           C  
ATOM    594  CG2 VAL A  39      28.952   5.845  15.878  1.00  1.68           C  
ATOM    595  H   VAL A  39      28.660   5.029  13.230  1.00  1.68           H  
ATOM    596  HA  VAL A  39      28.268   7.731  14.112  1.00  1.68           H  
ATOM    597  HB  VAL A  39      30.620   5.838  14.524  1.00  1.68           H  
ATOM    598 1HG1 VAL A  39      31.218   7.274  16.410  1.00  1.68           H  
ATOM    599 2HG1 VAL A  39      31.300   8.159  14.871  1.00  1.68           H  
ATOM    600 3HG1 VAL A  39      29.921   8.406  15.967  1.00  1.68           H  
ATOM    601 1HG2 VAL A  39      29.534   5.448  16.709  1.00  1.68           H  
ATOM    602 2HG2 VAL A  39      28.219   6.559  16.253  1.00  1.68           H  
ATOM    603 3HG2 VAL A  39      28.439   5.029  15.371  1.00  1.68           H  
ATOM    604  N   GLY A  40      29.736   9.214  12.785  1.00  1.63           N  
ATOM    605  CA  GLY A  40      30.500  10.129  11.941  1.00  1.63           C  
ATOM    606  C   GLY A  40      29.835  10.444  10.593  1.00  1.63           C  
ATOM    607  O   GLY A  40      30.273  11.358   9.890  1.00  1.63           O  
ATOM    608  H   GLY A  40      29.006   9.590  13.370  1.00  1.63           H  
ATOM    609 1HA  GLY A  40      30.657  11.059  12.486  1.00  1.63           H  
ATOM    610 2HA  GLY A  40      31.487   9.704  11.763  1.00  1.63           H  
ATOM    611  N   ASP A  41      28.794   9.702  10.214  1.00  1.64           N  
ATOM    612  CA  ASP A  41      28.119   9.970   8.944  1.00  1.64           C  
ATOM    613  C   ASP A  41      27.398  11.304   8.912  1.00  1.64           C  
ATOM    614  O   ASP A  41      26.786  11.731   9.895  1.00  1.64           O  
ATOM    615  CB  ASP A  41      27.143   8.856   8.570  1.00  1.64           C  
ATOM    616  CG  ASP A  41      27.816   7.616   7.993  1.00  1.64           C  
ATOM    617  OD1 ASP A  41      28.896   7.735   7.468  1.00  1.64           O  
ATOM    618  OD2 ASP A  41      27.252   6.539   8.107  1.00  1.64           O  
ATOM    619  H   ASP A  41      28.447   8.950  10.814  1.00  1.64           H  
ATOM    620  HA  ASP A  41      28.885   9.998   8.166  1.00  1.64           H  
ATOM    621 1HB  ASP A  41      26.610   8.554   9.465  1.00  1.64           H  
ATOM    622 2HB  ASP A  41      26.408   9.238   7.857  1.00  1.64           H  
ATOM    623  N   VAL A  42      27.444  11.941   7.753  1.00  1.72           N  
ATOM    624  CA  VAL A  42      26.742  13.192   7.538  1.00  1.72           C  
ATOM    625  C   VAL A  42      25.313  12.902   7.114  1.00  1.72           C  
ATOM    626  O   VAL A  42      25.082  12.122   6.191  1.00  1.72           O  
ATOM    627  CB  VAL A  42      27.459  14.030   6.467  1.00  1.72           C  
ATOM    628  CG1 VAL A  42      26.675  15.304   6.190  1.00  1.72           C  
ATOM    629  CG2 VAL A  42      28.866  14.350   6.949  1.00  1.72           C  
ATOM    630  H   VAL A  42      27.983  11.538   7.001  1.00  1.72           H  
ATOM    631  HA  VAL A  42      26.726  13.753   8.474  1.00  1.72           H  
ATOM    632  HB  VAL A  42      27.508  13.463   5.537  1.00  1.72           H  
ATOM    633 1HG1 VAL A  42      27.186  15.888   5.425  1.00  1.72           H  
ATOM    634 2HG1 VAL A  42      25.673  15.050   5.841  1.00  1.72           H  
ATOM    635 3HG1 VAL A  42      26.601  15.890   7.105  1.00  1.72           H  
ATOM    636 1HG2 VAL A  42      29.387  14.936   6.191  1.00  1.72           H  
ATOM    637 2HG2 VAL A  42      28.811  14.921   7.876  1.00  1.72           H  
ATOM    638 3HG2 VAL A  42      29.411  13.421   7.129  1.00  1.72           H  
ATOM    639  N   VAL A  43      24.361  13.504   7.810  1.00  1.89           N  
ATOM    640  CA  VAL A  43      22.954  13.276   7.523  1.00  1.89           C  
ATOM    641  C   VAL A  43      22.233  14.570   7.182  1.00  1.89           C  
ATOM    642  O   VAL A  43      22.305  15.542   7.930  1.00  1.89           O  
ATOM    643  CB  VAL A  43      22.280  12.632   8.751  1.00  1.89           C  
ATOM    644  CG1 VAL A  43      20.791  12.415   8.496  1.00  1.89           C  
ATOM    645  CG2 VAL A  43      22.972  11.313   9.069  1.00  1.89           C  
ATOM    646  H   VAL A  43      24.623  14.128   8.559  1.00  1.89           H  
ATOM    647  HA  VAL A  43      22.873  12.596   6.676  1.00  1.89           H  
ATOM    648  HB  VAL A  43      22.369  13.306   9.604  1.00  1.89           H  
ATOM    649 1HG1 VAL A  43      20.329  11.974   9.376  1.00  1.89           H  
ATOM    650 2HG1 VAL A  43      20.315  13.370   8.284  1.00  1.89           H  
ATOM    651 3HG1 VAL A  43      20.657  11.749   7.647  1.00  1.89           H  
ATOM    652 1HG2 VAL A  43      22.500  10.875   9.937  1.00  1.89           H  
ATOM    653 2HG2 VAL A  43      22.877  10.637   8.220  1.00  1.89           H  
ATOM    654 3HG2 VAL A  43      24.030  11.480   9.282  1.00  1.89           H  
ATOM    655  N   GLU A  44      21.539  14.585   6.046  1.00  2.15           N  
ATOM    656  CA  GLU A  44      20.771  15.771   5.691  1.00  2.15           C  
ATOM    657  C   GLU A  44      19.475  15.722   6.478  1.00  2.15           C  
ATOM    658  O   GLU A  44      18.823  14.679   6.530  1.00  2.15           O  
ATOM    659  CB  GLU A  44      20.480  15.842   4.187  1.00  2.15           C  
ATOM    660  CG  GLU A  44      19.792  17.141   3.763  1.00  2.15           C  
ATOM    661  CD  GLU A  44      19.543  17.266   2.281  1.00  2.15           C  
ATOM    662  OE1 GLU A  44      19.791  16.338   1.554  1.00  2.15           O  
ATOM    663  OE2 GLU A  44      19.082  18.325   1.878  1.00  2.15           O  
ATOM    664  H   GLU A  44      21.527  13.772   5.450  1.00  2.15           H  
ATOM    665  HA  GLU A  44      21.324  16.661   5.986  1.00  2.15           H  
ATOM    666 1HB  GLU A  44      21.408  15.747   3.627  1.00  2.15           H  
ATOM    667 2HB  GLU A  44      19.831  15.012   3.902  1.00  2.15           H  
ATOM    668 1HG  GLU A  44      18.830  17.206   4.275  1.00  2.15           H  
ATOM    669 2HG  GLU A  44      20.401  17.981   4.099  1.00  2.15           H  
ATOM    670  N   VAL A  45      19.114  16.832   7.106  1.00  2.52           N  
ATOM    671  CA  VAL A  45      17.902  16.868   7.908  1.00  2.52           C  
ATOM    672  C   VAL A  45      16.916  17.911   7.404  1.00  2.52           C  
ATOM    673  O   VAL A  45      17.271  19.065   7.176  1.00  2.52           O  
ATOM    674  CB  VAL A  45      18.278  17.119   9.381  1.00  2.52           C  
ATOM    675  CG1 VAL A  45      17.027  17.217  10.253  1.00  2.52           C  
ATOM    676  CG2 VAL A  45      19.182  15.951   9.853  1.00  2.52           C  
ATOM    677  H   VAL A  45      19.694  17.655   7.030  1.00  2.52           H  
ATOM    678  HA  VAL A  45      17.422  15.892   7.848  1.00  2.52           H  
ATOM    679  HB  VAL A  45      18.817  18.064   9.468  1.00  2.52           H  
ATOM    680 1HG1 VAL A  45      17.314  17.390  11.288  1.00  2.52           H  
ATOM    681 2HG1 VAL A  45      16.401  18.044   9.910  1.00  2.52           H  
ATOM    682 3HG1 VAL A  45      16.465  16.287  10.187  1.00  2.52           H  
ATOM    683 1HG2 VAL A  45      19.470  16.093  10.875  1.00  2.52           H  
ATOM    684 2HG2 VAL A  45      18.637  15.012   9.760  1.00  2.52           H  
ATOM    685 3HG2 VAL A  45      20.080  15.906   9.242  1.00  2.52           H  
ATOM    686  N   LYS A  46      15.673  17.475   7.218  1.00  2.96           N  
ATOM    687  CA  LYS A  46      14.609  18.352   6.745  1.00  2.96           C  
ATOM    688  C   LYS A  46      13.693  18.727   7.900  1.00  2.96           C  
ATOM    689  O   LYS A  46      13.508  17.952   8.841  1.00  2.96           O  
ATOM    690  CB  LYS A  46      13.804  17.661   5.644  1.00  2.96           C  
ATOM    691  CG  LYS A  46      14.621  17.199   4.439  1.00  2.96           C  
ATOM    692  CD  LYS A  46      15.248  18.363   3.681  1.00  2.96           C  
ATOM    693  CE  LYS A  46      15.971  17.869   2.431  1.00  2.96           C  
ATOM    694  NZ  LYS A  46      16.635  18.976   1.688  1.00  2.96           N  
ATOM    695  H   LYS A  46      15.463  16.511   7.416  1.00  2.96           H  
ATOM    696  HA  LYS A  46      15.048  19.268   6.351  1.00  2.96           H  
ATOM    697 1HB  LYS A  46      13.308  16.784   6.057  1.00  2.96           H  
ATOM    698 2HB  LYS A  46      13.027  18.338   5.288  1.00  2.96           H  
ATOM    699 1HG  LYS A  46      15.420  16.533   4.776  1.00  2.96           H  
ATOM    700 2HG  LYS A  46      13.977  16.640   3.757  1.00  2.96           H  
ATOM    701 1HD  LYS A  46      14.474  19.073   3.390  1.00  2.96           H  
ATOM    702 2HD  LYS A  46      15.969  18.877   4.324  1.00  2.96           H  
ATOM    703 1HE  LYS A  46      16.725  17.144   2.732  1.00  2.96           H  
ATOM    704 2HE  LYS A  46      15.261  17.377   1.769  1.00  2.96           H  
ATOM    705 1HZ  LYS A  46      17.119  18.597   0.874  1.00  2.96           H  
ATOM    706 2HZ  LYS A  46      15.951  19.647   1.390  1.00  2.96           H  
ATOM    707 3HZ  LYS A  46      17.315  19.441   2.288  1.00  2.96           H  
ATOM    708  N   LYS A  47      13.037  19.876   7.792  1.00  3.45           N  
ATOM    709  CA  LYS A  47      12.120  20.326   8.838  1.00  3.45           C  
ATOM    710  C   LYS A  47      10.752  19.650   8.735  1.00  3.45           C  
ATOM    711  O   LYS A  47       9.770  20.254   8.297  1.00  3.45           O  
ATOM    712  CB  LYS A  47      11.999  21.851   8.788  1.00  3.45           C  
ATOM    713  CG  LYS A  47      13.320  22.570   9.121  1.00  3.45           C  
ATOM    714  CD  LYS A  47      13.197  24.097   9.060  1.00  3.45           C  
ATOM    715  CE  LYS A  47      14.533  24.765   9.410  1.00  3.45           C  
ATOM    716  NZ  LYS A  47      14.456  26.255   9.350  1.00  3.45           N  
ATOM    717  H   LYS A  47      13.202  20.467   6.990  1.00  3.45           H  
ATOM    718  HA  LYS A  47      12.545  20.052   9.804  1.00  3.45           H  
ATOM    719 1HB  LYS A  47      11.677  22.163   7.794  1.00  3.45           H  
ATOM    720 2HB  LYS A  47      11.242  22.177   9.501  1.00  3.45           H  
ATOM    721 1HG  LYS A  47      13.642  22.286  10.124  1.00  3.45           H  
ATOM    722 2HG  LYS A  47      14.087  22.255   8.414  1.00  3.45           H  
ATOM    723 1HD  LYS A  47      12.899  24.400   8.055  1.00  3.45           H  
ATOM    724 2HD  LYS A  47      12.434  24.432   9.764  1.00  3.45           H  
ATOM    725 1HE  LYS A  47      14.825  24.468  10.416  1.00  3.45           H  
ATOM    726 2HE  LYS A  47      15.294  24.426   8.707  1.00  3.45           H  
ATOM    727 1HZ  LYS A  47      15.357  26.648   9.587  1.00  3.45           H  
ATOM    728 2HZ  LYS A  47      14.199  26.546   8.417  1.00  3.45           H  
ATOM    729 3HZ  LYS A  47      13.763  26.587  10.007  1.00  3.45           H  
ATOM    730  N   VAL A  48      10.741  18.379   9.119  1.00  3.91           N  
ATOM    731  CA  VAL A  48       9.586  17.495   9.051  1.00  3.91           C  
ATOM    732  C   VAL A  48       9.159  17.023  10.441  1.00  3.91           C  
ATOM    733  O   VAL A  48       8.624  15.925  10.586  1.00  3.91           O  
ATOM    734  OXT VAL A  48       9.161  17.824  11.380  1.00  3.91           O  
ATOM    735  CB  VAL A  48       9.931  16.285   8.154  1.00  3.91           C  
ATOM    736  CG1 VAL A  48       8.783  15.292   8.091  1.00  3.91           C  
ATOM    737  CG2 VAL A  48      10.247  16.791   6.760  1.00  3.91           C  
ATOM    738  H   VAL A  48      11.638  18.008   9.434  1.00  3.91           H  
ATOM    739  HA  VAL A  48       8.756  18.039   8.597  1.00  3.91           H  
ATOM    740  HB  VAL A  48      10.802  15.770   8.567  1.00  3.91           H  
ATOM    741 1HG1 VAL A  48       9.067  14.456   7.454  1.00  3.91           H  
ATOM    742 2HG1 VAL A  48       8.559  14.919   9.085  1.00  3.91           H  
ATOM    743 3HG1 VAL A  48       7.898  15.776   7.680  1.00  3.91           H  
ATOM    744 1HG2 VAL A  48      10.510  15.952   6.117  1.00  3.91           H  
ATOM    745 2HG2 VAL A  48       9.370  17.300   6.355  1.00  3.91           H  
ATOM    746 3HG2 VAL A  48      11.077  17.486   6.806  1.00  3.91           H  
ENDMDL

REMARK ID 131294 DOMAINID 127603 MODEL 2 2021-09-25_00000055_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.633  -0.588  -0.034  1.00  9.00           N  
ATOM      2  CA  GLY A   1       3.004  -0.417  -0.498  1.00  9.00           C  
ATOM      3  C   GLY A   1       3.396   1.062  -0.585  1.00  9.00           C  
ATOM      4  O   GLY A   1       4.283   1.497   0.150  1.00  9.00           O  
ATOM      5  H   GLY A   1       1.236   0.113   0.576  1.00  9.00           H  
ATOM      6 1HA  GLY A   1       3.670  -0.911   0.211  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       3.149  -0.924  -1.448  1.00  9.00           H  
ATOM      8  N   PRO A   2       2.794   1.848  -1.497  1.00  8.30           N  
ATOM      9  CA  PRO A   2       3.012   3.274  -1.668  1.00  8.30           C  
ATOM     10  C   PRO A   2       2.670   4.024  -0.389  1.00  8.30           C  
ATOM     11  O   PRO A   2       1.760   3.636   0.344  1.00  8.30           O  
ATOM     12  CB  PRO A   2       2.029   3.640  -2.793  1.00  8.30           C  
ATOM     13  CG  PRO A   2       1.807   2.342  -3.544  1.00  8.30           C  
ATOM     14  CD  PRO A   2       1.848   1.268  -2.480  1.00  8.30           C  
ATOM     15  HA  PRO A   2       4.055   3.453  -1.966  1.00  8.30           H  
ATOM     16 1HB  PRO A   2       1.103   4.058  -2.361  1.00  8.30           H  
ATOM     17 2HB  PRO A   2       2.460   4.427  -3.429  1.00  8.30           H  
ATOM     18 1HG  PRO A   2       0.845   2.368  -4.080  1.00  8.30           H  
ATOM     19 2HG  PRO A   2       2.589   2.204  -4.305  1.00  8.30           H  
ATOM     20 1HD  PRO A   2       0.852   1.136  -2.034  1.00  8.30           H  
ATOM     21 2HD  PRO A   2       2.225   0.351  -2.935  1.00  8.30           H  
ATOM     22  N   MET A   3       3.376   5.119  -0.139  1.00  7.38           N  
ATOM     23  CA  MET A   3       3.072   5.919   1.036  1.00  7.38           C  
ATOM     24  C   MET A   3       1.771   6.696   0.805  1.00  7.38           C  
ATOM     25  O   MET A   3       1.512   7.120  -0.324  1.00  7.38           O  
ATOM     26  CB  MET A   3       4.217   6.877   1.341  1.00  7.38           C  
ATOM     27  CG  MET A   3       5.505   6.190   1.722  1.00  7.38           C  
ATOM     28  SD  MET A   3       5.309   5.204   3.212  1.00  7.38           S  
ATOM     29  CE  MET A   3       5.077   6.495   4.426  1.00  7.38           C  
ATOM     30  H   MET A   3       4.122   5.392  -0.760  1.00  7.38           H  
ATOM     31  HA  MET A   3       2.980   5.244   1.870  1.00  7.38           H  
ATOM     32 1HB  MET A   3       4.407   7.501   0.469  1.00  7.38           H  
ATOM     33 2HB  MET A   3       3.931   7.541   2.156  1.00  7.38           H  
ATOM     34 1HG  MET A   3       5.824   5.534   0.915  1.00  7.38           H  
ATOM     35 2HG  MET A   3       6.285   6.933   1.895  1.00  7.38           H  
ATOM     36 1HE  MET A   3       4.940   6.048   5.411  1.00  7.38           H  
ATOM     37 2HE  MET A   3       5.957   7.139   4.440  1.00  7.38           H  
ATOM     38 3HE  MET A   3       4.201   7.089   4.170  1.00  7.38           H  
ATOM     39  N   PRO A   4       0.920   6.863   1.830  1.00  6.30           N  
ATOM     40  CA  PRO A   4      -0.294   7.642   1.765  1.00  6.30           C  
ATOM     41  C   PRO A   4       0.018   9.030   1.266  1.00  6.30           C  
ATOM     42  O   PRO A   4       1.007   9.638   1.679  1.00  6.30           O  
ATOM     43  CB  PRO A   4      -0.757   7.663   3.224  1.00  6.30           C  
ATOM     44  CG  PRO A   4      -0.219   6.375   3.806  1.00  6.30           C  
ATOM     45  CD  PRO A   4       1.128   6.180   3.134  1.00  6.30           C  
ATOM     46  HA  PRO A   4      -1.023   7.136   1.117  1.00  6.30           H  
ATOM     47 1HB  PRO A   4      -0.364   8.559   3.728  1.00  6.30           H  
ATOM     48 2HB  PRO A   4      -1.854   7.731   3.267  1.00  6.30           H  
ATOM     49 1HG  PRO A   4      -0.149   6.461   4.906  1.00  6.30           H  
ATOM     50 2HG  PRO A   4      -0.913   5.546   3.600  1.00  6.30           H  
ATOM     51 1HD  PRO A   4       1.936   6.641   3.712  1.00  6.30           H  
ATOM     52 2HD  PRO A   4       1.249   5.095   3.002  1.00  6.30           H  
ATOM     53  N   GLY A   5      -0.832   9.533   0.391  1.00  5.20           N  
ATOM     54  CA  GLY A   5      -0.664  10.858  -0.182  1.00  5.20           C  
ATOM     55  C   GLY A   5       0.123  10.851  -1.492  1.00  5.20           C  
ATOM     56  O   GLY A   5       0.144  11.860  -2.200  1.00  5.20           O  
ATOM     57  H   GLY A   5      -1.626   8.976   0.100  1.00  5.20           H  
ATOM     58 1HA  GLY A   5      -1.646  11.301  -0.350  1.00  5.20           H  
ATOM     59 2HA  GLY A   5      -0.153  11.498   0.540  1.00  5.20           H  
ATOM     60  N   LYS A   6       0.757   9.727  -1.844  1.00  4.19           N  
ATOM     61  CA  LYS A   6       1.515   9.697  -3.088  1.00  4.19           C  
ATOM     62  C   LYS A   6       0.763   8.976  -4.194  1.00  4.19           C  
ATOM     63  O   LYS A   6       0.221   7.887  -3.986  1.00  4.19           O  
ATOM     64  CB  LYS A   6       2.869   9.032  -2.857  1.00  4.19           C  
ATOM     65  CG  LYS A   6       3.713   9.710  -1.786  1.00  4.19           C  
ATOM     66  CD  LYS A   6       4.092  11.122  -2.199  1.00  4.19           C  
ATOM     67  CE  LYS A   6       5.017  11.767  -1.184  1.00  4.19           C  
ATOM     68  NZ  LYS A   6       5.367  13.164  -1.561  1.00  4.19           N  
ATOM     69  H   LYS A   6       0.753   8.900  -1.243  1.00  4.19           H  
ATOM     70  HA  LYS A   6       1.690  10.721  -3.419  1.00  4.19           H  
ATOM     71 1HB  LYS A   6       2.719   7.992  -2.556  1.00  4.19           H  
ATOM     72 2HB  LYS A   6       3.434   9.030  -3.786  1.00  4.19           H  
ATOM     73 1HG  LYS A   6       3.137   9.748  -0.854  1.00  4.19           H  
ATOM     74 2HG  LYS A   6       4.616   9.130  -1.607  1.00  4.19           H  
ATOM     75 1HD  LYS A   6       4.586  11.092  -3.172  1.00  4.19           H  
ATOM     76 2HD  LYS A   6       3.188  11.726  -2.287  1.00  4.19           H  
ATOM     77 1HE  LYS A   6       4.524  11.776  -0.210  1.00  4.19           H  
ATOM     78 2HE  LYS A   6       5.930  11.179  -1.111  1.00  4.19           H  
ATOM     79 1HZ  LYS A   6       5.981  13.558  -0.864  1.00  4.19           H  
ATOM     80 2HZ  LYS A   6       5.830  13.163  -2.457  1.00  4.19           H  
ATOM     81 3HZ  LYS A   6       4.521  13.717  -1.619  1.00  4.19           H  
ATOM     82  N   SER A   7       0.754   9.583  -5.377  1.00  3.37           N  
ATOM     83  CA  SER A   7       0.120   9.014  -6.562  1.00  3.37           C  
ATOM     84  C   SER A   7       0.489   9.804  -7.806  1.00  3.37           C  
ATOM     85  O   SER A   7       0.670  11.021  -7.742  1.00  3.37           O  
ATOM     86  CB  SER A   7      -1.393   9.010  -6.423  1.00  3.37           C  
ATOM     87  OG  SER A   7      -2.000   8.477  -7.573  1.00  3.37           O  
ATOM     88  H   SER A   7       1.210  10.481  -5.459  1.00  3.37           H  
ATOM     89  HA  SER A   7       0.469   7.986  -6.689  1.00  3.37           H  
ATOM     90 1HB  SER A   7      -1.689   8.427  -5.555  1.00  3.37           H  
ATOM     91 2HB  SER A   7      -1.741  10.029  -6.269  1.00  3.37           H  
ATOM     92  HG  SER A   7      -1.634   8.969  -8.328  1.00  3.37           H  
ATOM     93  N   VAL A   8       0.559   9.129  -8.940  1.00  2.79           N  
ATOM     94  CA  VAL A   8       0.739   9.840 -10.196  1.00  2.79           C  
ATOM     95  C   VAL A   8      -0.615  10.349 -10.649  1.00  2.79           C  
ATOM     96  O   VAL A   8      -1.570   9.574 -10.731  1.00  2.79           O  
ATOM     97  CB  VAL A   8       1.330   8.918 -11.273  1.00  2.79           C  
ATOM     98  CG1 VAL A   8       1.423   9.650 -12.619  1.00  2.79           C  
ATOM     99  CG2 VAL A   8       2.693   8.445 -10.850  1.00  2.79           C  
ATOM    100  H   VAL A   8       0.448   8.122  -8.938  1.00  2.79           H  
ATOM    101  HA  VAL A   8       1.405  10.691 -10.039  1.00  2.79           H  
ATOM    102  HB  VAL A   8       0.682   8.069 -11.387  1.00  2.79           H  
ATOM    103 1HG1 VAL A   8       1.825   8.969 -13.365  1.00  2.79           H  
ATOM    104 2HG1 VAL A   8       0.435   9.982 -12.935  1.00  2.79           H  
ATOM    105 3HG1 VAL A   8       2.077  10.513 -12.523  1.00  2.79           H  
ATOM    106 1HG2 VAL A   8       3.098   7.774 -11.613  1.00  2.79           H  
ATOM    107 2HG2 VAL A   8       3.356   9.303 -10.729  1.00  2.79           H  
ATOM    108 3HG2 VAL A   8       2.614   7.912  -9.903  1.00  2.79           H  
ATOM    109  N   VAL A   9      -0.714  11.645 -10.903  1.00  2.40           N  
ATOM    110  CA  VAL A   9      -1.968  12.238 -11.327  1.00  2.40           C  
ATOM    111  C   VAL A   9      -1.820  12.897 -12.686  1.00  2.40           C  
ATOM    112  O   VAL A   9      -0.992  13.787 -12.867  1.00  2.40           O  
ATOM    113  CB  VAL A   9      -2.448  13.273 -10.289  1.00  2.40           C  
ATOM    114  CG1 VAL A   9      -3.728  13.921 -10.762  1.00  2.40           C  
ATOM    115  CG2 VAL A   9      -2.678  12.578  -8.934  1.00  2.40           C  
ATOM    116  H   VAL A   9       0.105  12.229 -10.798  1.00  2.40           H  
ATOM    117  HA  VAL A   9      -2.719  11.452 -11.404  1.00  2.40           H  
ATOM    118  HB  VAL A   9      -1.697  14.054 -10.179  1.00  2.40           H  
ATOM    119 1HG1 VAL A   9      -4.051  14.652 -10.024  1.00  2.40           H  
ATOM    120 2HG1 VAL A   9      -3.561  14.420 -11.719  1.00  2.40           H  
ATOM    121 3HG1 VAL A   9      -4.493  13.157 -10.883  1.00  2.40           H  
ATOM    122 1HG2 VAL A   9      -3.019  13.311  -8.202  1.00  2.40           H  
ATOM    123 2HG2 VAL A   9      -3.437  11.803  -9.048  1.00  2.40           H  
ATOM    124 3HG2 VAL A   9      -1.750  12.126  -8.583  1.00  2.40           H  
ATOM    125  N   ALA A  10      -2.621  12.439 -13.641  1.00  2.19           N  
ATOM    126  CA  ALA A  10      -2.583  12.976 -14.997  1.00  2.19           C  
ATOM    127  C   ALA A  10      -3.561  14.117 -15.163  1.00  2.19           C  
ATOM    128  O   ALA A  10      -4.644  14.111 -14.567  1.00  2.19           O  
ATOM    129  CB  ALA A  10      -2.904  11.896 -16.003  1.00  2.19           C  
ATOM    130  H   ALA A  10      -3.273  11.702 -13.421  1.00  2.19           H  
ATOM    131  HA  ALA A  10      -1.579  13.361 -15.189  1.00  2.19           H  
ATOM    132 1HB  ALA A  10      -2.853  12.321 -17.014  1.00  2.19           H  
ATOM    133 2HB  ALA A  10      -2.182  11.099 -15.914  1.00  2.19           H  
ATOM    134 3HB  ALA A  10      -3.902  11.511 -15.827  1.00  2.19           H  
ATOM    135  N   ARG A  11      -3.212  15.056 -16.023  1.00  2.11           N  
ATOM    136  CA  ARG A  11      -4.086  16.132 -16.426  1.00  2.11           C  
ATOM    137  C   ARG A  11      -5.000  15.588 -17.511  1.00  2.11           C  
ATOM    138  O   ARG A  11      -4.648  14.621 -18.184  1.00  2.11           O  
ATOM    139  CB  ARG A  11      -3.266  17.274 -16.985  1.00  2.11           C  
ATOM    140  CG  ARG A  11      -2.328  17.928 -15.995  1.00  2.11           C  
ATOM    141  CD  ARG A  11      -1.420  18.889 -16.670  1.00  2.11           C  
ATOM    142  NE  ARG A  11      -0.485  18.194 -17.565  1.00  2.11           N  
ATOM    143  CZ  ARG A  11       0.388  18.809 -18.396  1.00  2.11           C  
ATOM    144  NH1 ARG A  11       0.441  20.124 -18.440  1.00  2.11           N  
ATOM    145  NH2 ARG A  11       1.192  18.097 -19.170  1.00  2.11           N  
ATOM    146  H   ARG A  11      -2.281  15.021 -16.456  1.00  2.11           H  
ATOM    147  HA  ARG A  11      -4.683  16.462 -15.574  1.00  2.11           H  
ATOM    148 1HB  ARG A  11      -2.658  16.902 -17.813  1.00  2.11           H  
ATOM    149 2HB  ARG A  11      -3.926  18.042 -17.384  1.00  2.11           H  
ATOM    150 1HG  ARG A  11      -2.903  18.456 -15.236  1.00  2.11           H  
ATOM    151 2HG  ARG A  11      -1.717  17.153 -15.523  1.00  2.11           H  
ATOM    152 1HD  ARG A  11      -2.004  19.592 -17.263  1.00  2.11           H  
ATOM    153 2HD  ARG A  11      -0.841  19.429 -15.926  1.00  2.11           H  
ATOM    154  HE  ARG A  11      -0.503  17.157 -17.558  1.00  2.11           H  
ATOM    155 1HH1 ARG A  11      -0.169  20.674 -17.852  1.00  2.11           H  
ATOM    156 2HH1 ARG A  11       1.093  20.582 -19.061  1.00  2.11           H  
ATOM    157 1HH2 ARG A  11       1.160  17.082 -19.143  1.00  2.11           H  
ATOM    158 2HH2 ARG A  11       1.841  18.562 -19.786  1.00  2.11           H  
ATOM    159  N   VAL A  12      -6.158  16.183 -17.712  1.00  2.18           N  
ATOM    160  CA  VAL A  12      -6.946  15.703 -18.836  1.00  2.18           C  
ATOM    161  C   VAL A  12      -6.549  16.457 -20.094  1.00  2.18           C  
ATOM    162  O   VAL A  12      -6.621  17.690 -20.148  1.00  2.18           O  
ATOM    163  CB  VAL A  12      -8.448  15.841 -18.583  1.00  2.18           C  
ATOM    164  CG1 VAL A  12      -9.211  15.364 -19.837  1.00  2.18           C  
ATOM    165  CG2 VAL A  12      -8.811  15.037 -17.343  1.00  2.18           C  
ATOM    166  H   VAL A  12      -6.469  16.950 -17.133  1.00  2.18           H  
ATOM    167  HA  VAL A  12      -6.737  14.643 -18.992  1.00  2.18           H  
ATOM    168  HB  VAL A  12      -8.703  16.886 -18.426  1.00  2.18           H  
ATOM    169 1HG1 VAL A  12     -10.282  15.458 -19.681  1.00  2.18           H  
ATOM    170 2HG1 VAL A  12      -8.919  15.969 -20.686  1.00  2.18           H  
ATOM    171 3HG1 VAL A  12      -8.961  14.327 -20.046  1.00  2.18           H  
ATOM    172 1HG2 VAL A  12      -9.880  15.117 -17.149  1.00  2.18           H  
ATOM    173 2HG2 VAL A  12      -8.544  14.001 -17.499  1.00  2.18           H  
ATOM    174 3HG2 VAL A  12      -8.256  15.419 -16.486  1.00  2.18           H  
ATOM    175  N   ALA A  13      -6.142  15.729 -21.125  1.00  2.43           N  
ATOM    176  CA  ALA A  13      -5.699  16.331 -22.380  1.00  2.43           C  
ATOM    177  C   ALA A  13      -6.898  16.678 -23.249  1.00  2.43           C  
ATOM    178  O   ALA A  13      -7.057  16.147 -24.354  1.00  2.43           O  
ATOM    179  CB  ALA A  13      -4.759  15.392 -23.117  1.00  2.43           C  
ATOM    180  H   ALA A  13      -6.154  14.718 -21.022  1.00  2.43           H  
ATOM    181  HA  ALA A  13      -5.171  17.259 -22.144  1.00  2.43           H  
ATOM    182 1HB  ALA A  13      -4.420  15.859 -24.041  1.00  2.43           H  
ATOM    183 2HB  ALA A  13      -3.899  15.167 -22.487  1.00  2.43           H  
ATOM    184 3HB  ALA A  13      -5.287  14.476 -23.348  1.00  2.43           H  
ATOM    185  N   GLU A  14      -7.695  17.621 -22.756  1.00  2.77           N  
ATOM    186  CA  GLU A  14      -8.960  18.022 -23.358  1.00  2.77           C  
ATOM    187  C   GLU A  14      -9.803  16.787 -23.703  1.00  2.77           C  
ATOM    188  O   GLU A  14      -9.571  15.690 -23.184  1.00  2.77           O  
ATOM    189  CB  GLU A  14      -8.710  18.893 -24.609  1.00  2.77           C  
ATOM    190  CG  GLU A  14      -8.048  20.239 -24.306  1.00  2.77           C  
ATOM    191  CD  GLU A  14      -7.850  21.129 -25.528  1.00  2.77           C  
ATOM    192  OE1 GLU A  14      -8.168  20.710 -26.615  1.00  2.77           O  
ATOM    193  OE2 GLU A  14      -7.379  22.232 -25.360  1.00  2.77           O  
ATOM    194  H   GLU A  14      -7.415  18.013 -21.855  1.00  2.77           H  
ATOM    195  HA  GLU A  14      -9.514  18.615 -22.631  1.00  2.77           H  
ATOM    196 1HB  GLU A  14      -8.085  18.359 -25.318  1.00  2.77           H  
ATOM    197 2HB  GLU A  14      -9.652  19.115 -25.107  1.00  2.77           H  
ATOM    198 1HG  GLU A  14      -8.663  20.768 -23.582  1.00  2.77           H  
ATOM    199 2HG  GLU A  14      -7.078  20.049 -23.844  1.00  2.77           H  
ATOM    200  N   ALA A  15     -10.831  16.969 -24.514  1.00  3.14           N  
ATOM    201  CA  ALA A  15     -11.658  15.850 -24.926  1.00  3.14           C  
ATOM    202  C   ALA A  15     -12.384  16.204 -26.209  1.00  3.14           C  
ATOM    203  O   ALA A  15     -12.678  17.380 -26.457  1.00  3.14           O  
ATOM    204  CB  ALA A  15     -12.642  15.479 -23.831  1.00  3.14           C  
ATOM    205  H   ALA A  15     -11.023  17.888 -24.891  1.00  3.14           H  
ATOM    206  HA  ALA A  15     -11.014  14.993 -25.132  1.00  3.14           H  
ATOM    207 1HB  ALA A  15     -13.239  14.635 -24.165  1.00  3.14           H  
ATOM    208 2HB  ALA A  15     -12.104  15.206 -22.926  1.00  3.14           H  
ATOM    209 3HB  ALA A  15     -13.297  16.323 -23.624  1.00  3.14           H  
ATOM    210  N   ARG A  16     -12.693  15.208 -27.019  1.00  3.43           N  
ATOM    211  CA  ARG A  16     -13.462  15.440 -28.230  1.00  3.43           C  
ATOM    212  C   ARG A  16     -14.952  15.467 -27.894  1.00  3.43           C  
ATOM    213  O   ARG A  16     -15.368  14.851 -26.918  1.00  3.43           O  
ATOM    214  CB  ARG A  16     -13.196  14.349 -29.262  1.00  3.43           C  
ATOM    215  CG  ARG A  16     -11.784  14.304 -29.784  1.00  3.43           C  
ATOM    216  CD  ARG A  16     -11.560  13.130 -30.687  1.00  3.43           C  
ATOM    217  NE  ARG A  16     -12.347  13.187 -31.928  1.00  3.43           N  
ATOM    218  CZ  ARG A  16     -11.983  13.848 -33.043  1.00  3.43           C  
ATOM    219  NH1 ARG A  16     -10.861  14.542 -33.086  1.00  3.43           N  
ATOM    220  NH2 ARG A  16     -12.770  13.774 -34.091  1.00  3.43           N  
ATOM    221  H   ARG A  16     -12.419  14.240 -26.786  1.00  3.43           H  
ATOM    222  HA  ARG A  16     -13.135  16.391 -28.641  1.00  3.43           H  
ATOM    223 1HB  ARG A  16     -13.413  13.378 -28.827  1.00  3.43           H  
ATOM    224 2HB  ARG A  16     -13.855  14.471 -30.112  1.00  3.43           H  
ATOM    225 1HG  ARG A  16     -11.566  15.218 -30.331  1.00  3.43           H  
ATOM    226 2HG  ARG A  16     -11.104  14.209 -28.936  1.00  3.43           H  
ATOM    227 1HD  ARG A  16     -10.509  13.079 -30.951  1.00  3.43           H  
ATOM    228 2HD  ARG A  16     -11.843  12.218 -30.150  1.00  3.43           H  
ATOM    229  HE  ARG A  16     -13.237  12.660 -31.981  1.00  3.43           H  
ATOM    230 1HH1 ARG A  16     -10.264  14.587 -32.273  1.00  3.43           H  
ATOM    231 2HH1 ARG A  16     -10.604  15.028 -33.931  1.00  3.43           H  
ATOM    232 1HH2 ARG A  16     -13.625  13.198 -34.011  1.00  3.43           H  
ATOM    233 2HH2 ARG A  16     -12.537  14.248 -34.944  1.00  3.43           H  
ATOM    234  N   PRO A  17     -15.811  16.124 -28.692  1.00  3.54           N  
ATOM    235  CA  PRO A  17     -17.267  16.063 -28.574  1.00  3.54           C  
ATOM    236  C   PRO A  17     -17.780  14.620 -28.673  1.00  3.54           C  
ATOM    237  O   PRO A  17     -18.874  14.299 -28.208  1.00  3.54           O  
ATOM    238  CB  PRO A  17     -17.730  16.894 -29.774  1.00  3.54           C  
ATOM    239  CG  PRO A  17     -16.581  17.850 -30.046  1.00  3.54           C  
ATOM    240  CD  PRO A  17     -15.326  17.067 -29.720  1.00  3.54           C  
ATOM    241  HA  PRO A  17     -17.573  16.527 -27.625  1.00  3.54           H  
ATOM    242 1HB  PRO A  17     -17.945  16.228 -30.624  1.00  3.54           H  
ATOM    243 2HB  PRO A  17     -18.666  17.410 -29.525  1.00  3.54           H  
ATOM    244 1HG  PRO A  17     -16.613  18.182 -31.097  1.00  3.54           H  
ATOM    245 2HG  PRO A  17     -16.688  18.756 -29.428  1.00  3.54           H  
ATOM    246 1HD  PRO A  17     -14.942  16.539 -30.611  1.00  3.54           H  
ATOM    247 2HD  PRO A  17     -14.594  17.772 -29.299  1.00  3.54           H  
ATOM    248  N   GLU A  18     -16.961  13.753 -29.277  1.00  3.42           N  
ATOM    249  CA  GLU A  18     -17.239  12.343 -29.489  1.00  3.42           C  
ATOM    250  C   GLU A  18     -16.858  11.474 -28.277  1.00  3.42           C  
ATOM    251  O   GLU A  18     -17.122  10.266 -28.268  1.00  3.42           O  
ATOM    252  CB  GLU A  18     -16.456  11.861 -30.714  1.00  3.42           C  
ATOM    253  CG  GLU A  18     -16.874  12.524 -32.015  1.00  3.42           C  
ATOM    254  CD  GLU A  18     -16.057  12.083 -33.211  1.00  3.42           C  
ATOM    255  OE1 GLU A  18     -14.865  11.897 -33.077  1.00  3.42           O  
ATOM    256  OE2 GLU A  18     -16.628  11.937 -34.267  1.00  3.42           O  
ATOM    257  H   GLU A  18     -16.079  14.088 -29.627  1.00  3.42           H  
ATOM    258  HA  GLU A  18     -18.309  12.226 -29.669  1.00  3.42           H  
ATOM    259 1HB  GLU A  18     -15.392  12.061 -30.558  1.00  3.42           H  
ATOM    260 2HB  GLU A  18     -16.572  10.784 -30.823  1.00  3.42           H  
ATOM    261 1HG  GLU A  18     -17.928  12.295 -32.200  1.00  3.42           H  
ATOM    262 2HG  GLU A  18     -16.786  13.604 -31.896  1.00  3.42           H  
ATOM    263  N   ASP A  19     -16.261  12.100 -27.255  1.00  3.12           N  
ATOM    264  CA  ASP A  19     -15.796  11.476 -26.018  1.00  3.12           C  
ATOM    265  C   ASP A  19     -16.809  11.822 -24.916  1.00  3.12           C  
ATOM    266  O   ASP A  19     -18.017  11.702 -25.136  1.00  3.12           O  
ATOM    267  CB  ASP A  19     -14.406  12.022 -25.655  1.00  3.12           C  
ATOM    268  CG  ASP A  19     -13.271  11.650 -26.617  1.00  3.12           C  
ATOM    269  OD1 ASP A  19     -13.417  10.759 -27.415  1.00  3.12           O  
ATOM    270  OD2 ASP A  19     -12.260  12.347 -26.604  1.00  3.12           O  
ATOM    271  H   ASP A  19     -16.101  13.102 -27.324  1.00  3.12           H  
ATOM    272  HA  ASP A  19     -15.751  10.394 -26.149  1.00  3.12           H  
ATOM    273 1HB  ASP A  19     -14.450  13.098 -25.568  1.00  3.12           H  
ATOM    274 2HB  ASP A  19     -14.106  11.646 -24.692  1.00  3.12           H  
ATOM    275  N   VAL A  20     -16.326  12.190 -23.719  1.00  2.72           N  
ATOM    276  CA  VAL A  20     -17.150  12.672 -22.593  1.00  2.72           C  
ATOM    277  C   VAL A  20     -18.347  11.772 -22.218  1.00  2.72           C  
ATOM    278  O   VAL A  20     -18.328  11.109 -21.186  1.00  2.72           O  
ATOM    279  CB  VAL A  20     -17.660  14.094 -22.938  1.00  2.72           C  
ATOM    280  CG1 VAL A  20     -18.588  14.634 -21.836  1.00  2.72           C  
ATOM    281  CG2 VAL A  20     -16.450  14.998 -23.165  1.00  2.72           C  
ATOM    282  H   VAL A  20     -15.317  12.186 -23.557  1.00  2.72           H  
ATOM    283  HA  VAL A  20     -16.498  12.750 -21.725  1.00  2.72           H  
ATOM    284  HB  VAL A  20     -18.244  14.054 -23.856  1.00  2.72           H  
ATOM    285 1HG1 VAL A  20     -18.930  15.627 -22.119  1.00  2.72           H  
ATOM    286 2HG1 VAL A  20     -19.451  13.991 -21.698  1.00  2.72           H  
ATOM    287 3HG1 VAL A  20     -18.037  14.691 -20.901  1.00  2.72           H  
ATOM    288 1HG2 VAL A  20     -16.792  16.005 -23.424  1.00  2.72           H  
ATOM    289 2HG2 VAL A  20     -15.854  15.049 -22.252  1.00  2.72           H  
ATOM    290 3HG2 VAL A  20     -15.845  14.606 -23.975  1.00  2.72           H  
ATOM    291  N   GLY A  21     -19.391  11.746 -23.061  1.00  2.32           N  
ATOM    292  CA  GLY A  21     -20.605  10.951 -22.851  1.00  2.32           C  
ATOM    293  C   GLY A  21     -20.258   9.468 -22.810  1.00  2.32           C  
ATOM    294  O   GLY A  21     -20.880   8.668 -22.104  1.00  2.32           O  
ATOM    295  H   GLY A  21     -19.298  12.270 -23.920  1.00  2.32           H  
ATOM    296 1HA  GLY A  21     -21.085  11.247 -21.919  1.00  2.32           H  
ATOM    297 2HA  GLY A  21     -21.312  11.139 -23.656  1.00  2.32           H  
ATOM    298  N   LYS A  22     -19.185   9.135 -23.516  1.00  2.01           N  
ATOM    299  CA  LYS A  22     -18.675   7.773 -23.588  1.00  2.01           C  
ATOM    300  C   LYS A  22     -17.771   7.435 -22.407  1.00  2.01           C  
ATOM    301  O   LYS A  22     -17.196   6.353 -22.352  1.00  2.01           O  
ATOM    302  CB  LYS A  22     -17.889   7.537 -24.873  1.00  2.01           C  
ATOM    303  CG  LYS A  22     -18.683   7.586 -26.148  1.00  2.01           C  
ATOM    304  CD  LYS A  22     -17.799   7.181 -27.316  1.00  2.01           C  
ATOM    305  CE  LYS A  22     -18.558   7.150 -28.623  1.00  2.01           C  
ATOM    306  NZ  LYS A  22     -19.084   8.481 -28.960  1.00  2.01           N  
ATOM    307  H   LYS A  22     -18.744   9.882 -24.056  1.00  2.01           H  
ATOM    308  HA  LYS A  22     -19.522   7.085 -23.564  1.00  2.01           H  
ATOM    309 1HB  LYS A  22     -17.125   8.307 -24.955  1.00  2.01           H  
ATOM    310 2HB  LYS A  22     -17.386   6.573 -24.824  1.00  2.01           H  
ATOM    311 1HG  LYS A  22     -19.546   6.927 -26.087  1.00  2.01           H  
ATOM    312 2HG  LYS A  22     -19.026   8.611 -26.314  1.00  2.01           H  
ATOM    313 1HD  LYS A  22     -16.981   7.893 -27.411  1.00  2.01           H  
ATOM    314 2HD  LYS A  22     -17.376   6.195 -27.120  1.00  2.01           H  
ATOM    315 1HE  LYS A  22     -17.877   6.834 -29.409  1.00  2.01           H  
ATOM    316 2HE  LYS A  22     -19.386   6.443 -28.566  1.00  2.01           H  
ATOM    317 1HZ  LYS A  22     -19.563   8.454 -29.845  1.00  2.01           H  
ATOM    318 2HZ  LYS A  22     -19.719   8.781 -28.239  1.00  2.01           H  
ATOM    319 3HZ  LYS A  22     -18.296   9.151 -28.997  1.00  2.01           H  
ATOM    320  N   ARG A  23     -17.626   8.387 -21.473  1.00  1.81           N  
ATOM    321  CA  ARG A  23     -16.777   8.258 -20.302  1.00  1.81           C  
ATOM    322  C   ARG A  23     -15.324   8.045 -20.695  1.00  1.81           C  
ATOM    323  O   ARG A  23     -14.586   7.282 -20.070  1.00  1.81           O  
ATOM    324  CB  ARG A  23     -17.283   7.142 -19.393  1.00  1.81           C  
ATOM    325  CG  ARG A  23     -18.410   7.564 -18.431  1.00  1.81           C  
ATOM    326  CD  ARG A  23     -19.712   7.903 -19.136  1.00  1.81           C  
ATOM    327  NE  ARG A  23     -20.787   8.151 -18.161  1.00  1.81           N  
ATOM    328  CZ  ARG A  23     -22.054   8.565 -18.434  1.00  1.81           C  
ATOM    329  NH1 ARG A  23     -22.464   8.805 -19.667  1.00  1.81           N  
ATOM    330  NH2 ARG A  23     -22.901   8.734 -17.430  1.00  1.81           N  
ATOM    331  H   ARG A  23     -18.136   9.258 -21.561  1.00  1.81           H  
ATOM    332  HA  ARG A  23     -16.840   9.195 -19.746  1.00  1.81           H  
ATOM    333 1HB  ARG A  23     -17.645   6.299 -19.967  1.00  1.81           H  
ATOM    334 2HB  ARG A  23     -16.457   6.779 -18.779  1.00  1.81           H  
ATOM    335 1HG  ARG A  23     -18.607   6.754 -17.727  1.00  1.81           H  
ATOM    336 2HG  ARG A  23     -18.093   8.449 -17.882  1.00  1.81           H  
ATOM    337 1HD  ARG A  23     -19.573   8.807 -19.734  1.00  1.81           H  
ATOM    338 2HD  ARG A  23     -20.018   7.083 -19.788  1.00  1.81           H  
ATOM    339  HE  ARG A  23     -20.559   7.994 -17.190  1.00  1.81           H  
ATOM    340 1HH1 ARG A  23     -21.833   8.696 -20.476  1.00  1.81           H  
ATOM    341 2HH1 ARG A  23     -23.413   9.109 -19.826  1.00  1.81           H  
ATOM    342 1HH2 ARG A  23     -22.603   8.556 -16.481  1.00  1.81           H  
ATOM    343 2HH2 ARG A  23     -23.844   9.043 -17.613  1.00  1.81           H  
ATOM    344  N   ILE A  24     -14.920   8.776 -21.728  1.00  1.70           N  
ATOM    345  CA  ILE A  24     -13.566   8.779 -22.243  1.00  1.70           C  
ATOM    346  C   ILE A  24     -12.836  10.044 -21.851  1.00  1.70           C  
ATOM    347  O   ILE A  24     -13.297  11.170 -22.113  1.00  1.70           O  
ATOM    348  CB  ILE A  24     -13.536   8.632 -23.771  1.00  1.70           C  
ATOM    349  CG1 ILE A  24     -14.116   7.313 -24.193  1.00  1.70           C  
ATOM    350  CG2 ILE A  24     -12.130   8.835 -24.322  1.00  1.70           C  
ATOM    351  CD1 ILE A  24     -14.313   7.233 -25.679  1.00  1.70           C  
ATOM    352  H   ILE A  24     -15.610   9.364 -22.170  1.00  1.70           H  
ATOM    353  HA  ILE A  24     -13.029   7.928 -21.808  1.00  1.70           H  
ATOM    354  HB  ILE A  24     -14.183   9.387 -24.195  1.00  1.70           H  
ATOM    355 1HG1 ILE A  24     -13.451   6.512 -23.881  1.00  1.70           H  
ATOM    356 2HG1 ILE A  24     -15.076   7.169 -23.709  1.00  1.70           H  
ATOM    357 1HG2 ILE A  24     -12.162   8.759 -25.408  1.00  1.70           H  
ATOM    358 2HG2 ILE A  24     -11.762   9.820 -24.042  1.00  1.70           H  
ATOM    359 3HG2 ILE A  24     -11.463   8.073 -23.922  1.00  1.70           H  
ATOM    360 1HD1 ILE A  24     -14.733   6.264 -25.936  1.00  1.70           H  
ATOM    361 2HD1 ILE A  24     -14.985   8.021 -26.001  1.00  1.70           H  
ATOM    362 3HD1 ILE A  24     -13.352   7.358 -26.179  1.00  1.70           H  
ATOM    363  N   VAL A  25     -11.689   9.838 -21.220  1.00  1.62           N  
ATOM    364  CA  VAL A  25     -10.809  10.886 -20.735  1.00  1.62           C  
ATOM    365  C   VAL A  25      -9.473  10.781 -21.451  1.00  1.62           C  
ATOM    366  O   VAL A  25      -8.855   9.718 -21.473  1.00  1.62           O  
ATOM    367  CB  VAL A  25     -10.617  10.722 -19.215  1.00  1.62           C  
ATOM    368  CG1 VAL A  25      -9.681  11.747 -18.684  1.00  1.62           C  
ATOM    369  CG2 VAL A  25     -11.973  10.856 -18.528  1.00  1.62           C  
ATOM    370  H   VAL A  25     -11.411   8.875 -21.064  1.00  1.62           H  
ATOM    371  HA  VAL A  25     -11.250  11.860 -20.944  1.00  1.62           H  
ATOM    372  HB  VAL A  25     -10.188   9.745 -19.009  1.00  1.62           H  
ATOM    373 1HG1 VAL A  25      -9.566  11.608 -17.610  1.00  1.62           H  
ATOM    374 2HG1 VAL A  25      -8.703  11.662 -19.169  1.00  1.62           H  
ATOM    375 3HG1 VAL A  25     -10.104  12.721 -18.879  1.00  1.62           H  
ATOM    376 1HG2 VAL A  25     -11.862  10.744 -17.457  1.00  1.62           H  
ATOM    377 2HG2 VAL A  25     -12.385  11.839 -18.745  1.00  1.62           H  
ATOM    378 3HG2 VAL A  25     -12.653  10.088 -18.899  1.00  1.62           H  
ATOM    379  N   ARG A  26      -9.033  11.870 -22.063  1.00  1.61           N  
ATOM    380  CA  ARG A  26      -7.774  11.830 -22.799  1.00  1.61           C  
ATOM    381  C   ARG A  26      -6.604  12.189 -21.887  1.00  1.61           C  
ATOM    382  O   ARG A  26      -6.751  12.999 -20.975  1.00  1.61           O  
ATOM    383  CB  ARG A  26      -7.858  12.759 -23.998  1.00  1.61           C  
ATOM    384  CG  ARG A  26      -8.999  12.413 -24.962  1.00  1.61           C  
ATOM    385  CD  ARG A  26      -8.746  11.132 -25.690  1.00  1.61           C  
ATOM    386  NE  ARG A  26      -9.848  10.772 -26.587  1.00  1.61           N  
ATOM    387  CZ  ARG A  26      -9.853   9.701 -27.410  1.00  1.61           C  
ATOM    388  NH1 ARG A  26      -8.798   8.913 -27.473  1.00  1.61           N  
ATOM    389  NH2 ARG A  26     -10.920   9.439 -28.149  1.00  1.61           N  
ATOM    390  H   ARG A  26      -9.574  12.725 -22.032  1.00  1.61           H  
ATOM    391  HA  ARG A  26      -7.621  10.818 -23.170  1.00  1.61           H  
ATOM    392 1HB  ARG A  26      -7.999  13.780 -23.660  1.00  1.61           H  
ATOM    393 2HB  ARG A  26      -6.921  12.726 -24.552  1.00  1.61           H  
ATOM    394 1HG  ARG A  26      -9.932  12.315 -24.404  1.00  1.61           H  
ATOM    395 2HG  ARG A  26      -9.107  13.212 -25.698  1.00  1.61           H  
ATOM    396 1HD  ARG A  26      -7.842  11.234 -26.288  1.00  1.61           H  
ATOM    397 2HD  ARG A  26      -8.619  10.327 -24.969  1.00  1.61           H  
ATOM    398  HE  ARG A  26     -10.697  11.365 -26.582  1.00  1.61           H  
ATOM    399 1HH1 ARG A  26      -7.984   9.114 -26.909  1.00  1.61           H  
ATOM    400 2HH1 ARG A  26      -8.802   8.113 -28.085  1.00  1.61           H  
ATOM    401 1HH2 ARG A  26     -11.765  10.041 -28.067  1.00  1.61           H  
ATOM    402 2HH2 ARG A  26     -10.933   8.640 -28.757  1.00  1.61           H  
ATOM    403  N   MET A  27      -5.439  11.596 -22.136  1.00  1.63           N  
ATOM    404  CA  MET A  27      -4.234  11.886 -21.355  1.00  1.63           C  
ATOM    405  C   MET A  27      -3.014  11.990 -22.266  1.00  1.63           C  
ATOM    406  O   MET A  27      -2.924  11.268 -23.267  1.00  1.63           O  
ATOM    407  CB  MET A  27      -3.978  10.794 -20.310  1.00  1.63           C  
ATOM    408  CG  MET A  27      -5.079  10.572 -19.274  1.00  1.63           C  
ATOM    409  SD  MET A  27      -4.605   9.319 -18.063  1.00  1.63           S  
ATOM    410  CE  MET A  27      -4.697   7.820 -19.014  1.00  1.63           C  
ATOM    411  H   MET A  27      -5.382  10.939 -22.895  1.00  1.63           H  
ATOM    412  HA  MET A  27      -4.356  12.847 -20.847  1.00  1.63           H  
ATOM    413 1HB  MET A  27      -3.813   9.854 -20.808  1.00  1.63           H  
ATOM    414 2HB  MET A  27      -3.058  11.034 -19.761  1.00  1.63           H  
ATOM    415 1HG  MET A  27      -5.291  11.510 -18.749  1.00  1.63           H  
ATOM    416 2HG  MET A  27      -5.994  10.238 -19.767  1.00  1.63           H  
ATOM    417 1HE  MET A  27      -4.405   6.980 -18.388  1.00  1.63           H  
ATOM    418 2HE  MET A  27      -5.713   7.677 -19.376  1.00  1.63           H  
ATOM    419 3HE  MET A  27      -4.027   7.891 -19.848  1.00  1.63           H  
ATOM    420  N   ASP A  28      -2.051  12.837 -21.886  1.00  1.68           N  
ATOM    421  CA  ASP A  28      -0.784  12.993 -22.612  1.00  1.68           C  
ATOM    422  C   ASP A  28       0.024  11.705 -22.603  1.00  1.68           C  
ATOM    423  O   ASP A  28      -0.027  10.936 -21.642  1.00  1.68           O  
ATOM    424  CB  ASP A  28       0.090  14.106 -22.019  1.00  1.68           C  
ATOM    425  CG  ASP A  28       1.274  14.500 -22.938  1.00  1.68           C  
ATOM    426  OD1 ASP A  28       1.068  15.339 -23.777  1.00  1.68           O  
ATOM    427  OD2 ASP A  28       2.349  13.916 -22.837  1.00  1.68           O  
ATOM    428  H   ASP A  28      -2.193  13.390 -21.044  1.00  1.68           H  
ATOM    429  HA  ASP A  28      -1.011  13.247 -23.647  1.00  1.68           H  
ATOM    430 1HB  ASP A  28      -0.519  14.989 -21.832  1.00  1.68           H  
ATOM    431 2HB  ASP A  28       0.486  13.781 -21.060  1.00  1.68           H  
ATOM    432  N   LYS A  29       0.791  11.474 -23.659  1.00  1.74           N  
ATOM    433  CA  LYS A  29       1.613  10.274 -23.723  1.00  1.74           C  
ATOM    434  C   LYS A  29       2.614  10.177 -22.564  1.00  1.74           C  
ATOM    435  O   LYS A  29       2.883   9.081 -22.071  1.00  1.74           O  
ATOM    436  CB  LYS A  29       2.361  10.212 -25.050  1.00  1.74           C  
ATOM    437  CG  LYS A  29       1.475   9.936 -26.262  1.00  1.74           C  
ATOM    438  CD  LYS A  29       2.292   9.892 -27.550  1.00  1.74           C  
ATOM    439  CE  LYS A  29       1.411   9.614 -28.764  1.00  1.74           C  
ATOM    440  NZ  LYS A  29       2.198   9.600 -30.028  1.00  1.74           N  
ATOM    441  H   LYS A  29       0.817  12.144 -24.418  1.00  1.74           H  
ATOM    442  HA  LYS A  29       0.952   9.410 -23.663  1.00  1.74           H  
ATOM    443 1HB  LYS A  29       2.874  11.164 -25.217  1.00  1.74           H  
ATOM    444 2HB  LYS A  29       3.121   9.437 -25.002  1.00  1.74           H  
ATOM    445 1HG  LYS A  29       0.968   8.977 -26.126  1.00  1.74           H  
ATOM    446 2HG  LYS A  29       0.720  10.716 -26.344  1.00  1.74           H  
ATOM    447 1HD  LYS A  29       2.797  10.848 -27.695  1.00  1.74           H  
ATOM    448 2HD  LYS A  29       3.047   9.110 -27.475  1.00  1.74           H  
ATOM    449 1HE  LYS A  29       0.924   8.649 -28.638  1.00  1.74           H  
ATOM    450 2HE  LYS A  29       0.646  10.389 -28.834  1.00  1.74           H  
ATOM    451 1HZ  LYS A  29       1.582   9.414 -30.808  1.00  1.74           H  
ATOM    452 2HZ  LYS A  29       2.643  10.498 -30.159  1.00  1.74           H  
ATOM    453 3HZ  LYS A  29       2.902   8.879 -29.978  1.00  1.74           H  
ATOM    454  N   ALA A  30       3.174  11.314 -22.128  1.00  1.80           N  
ATOM    455  CA  ALA A  30       4.143  11.262 -21.039  1.00  1.80           C  
ATOM    456  C   ALA A  30       3.485  10.765 -19.770  1.00  1.80           C  
ATOM    457  O   ALA A  30       4.067   9.982 -19.013  1.00  1.80           O  
ATOM    458  CB  ALA A  30       4.739  12.634 -20.793  1.00  1.80           C  
ATOM    459  H   ALA A  30       2.910  12.221 -22.524  1.00  1.80           H  
ATOM    460  HA  ALA A  30       4.933  10.566 -21.314  1.00  1.80           H  
ATOM    461 1HB  ALA A  30       5.467  12.576 -19.989  1.00  1.80           H  
ATOM    462 2HB  ALA A  30       5.224  12.986 -21.702  1.00  1.80           H  
ATOM    463 3HB  ALA A  30       3.941  13.328 -20.519  1.00  1.80           H  
ATOM    464  N   GLU A  31       2.260  11.224 -19.544  1.00  1.88           N  
ATOM    465  CA  GLU A  31       1.509  10.859 -18.358  1.00  1.88           C  
ATOM    466  C   GLU A  31       1.124   9.393 -18.419  1.00  1.88           C  
ATOM    467  O   GLU A  31       1.181   8.680 -17.419  1.00  1.88           O  
ATOM    468  CB  GLU A  31       0.300  11.755 -18.233  1.00  1.88           C  
ATOM    469  CG  GLU A  31       0.632  13.212 -17.920  1.00  1.88           C  
ATOM    470  CD  GLU A  31      -0.560  14.092 -18.043  1.00  1.88           C  
ATOM    471  OE1 GLU A  31      -1.395  13.765 -18.847  1.00  1.88           O  
ATOM    472  OE2 GLU A  31      -0.663  15.064 -17.319  1.00  1.88           O  
ATOM    473  H   GLU A  31       1.844  11.842 -20.228  1.00  1.88           H  
ATOM    474  HA  GLU A  31       2.148  11.006 -17.484  1.00  1.88           H  
ATOM    475 1HB  GLU A  31      -0.271  11.731 -19.163  1.00  1.88           H  
ATOM    476 2HB  GLU A  31      -0.345  11.378 -17.449  1.00  1.88           H  
ATOM    477 1HG  GLU A  31       1.028  13.279 -16.906  1.00  1.88           H  
ATOM    478 2HG  GLU A  31       1.405  13.553 -18.611  1.00  1.88           H  
ATOM    479  N   ARG A  32       0.761   8.928 -19.614  1.00  1.97           N  
ATOM    480  CA  ARG A  32       0.412   7.529 -19.779  1.00  1.97           C  
ATOM    481  C   ARG A  32       1.614   6.665 -19.445  1.00  1.97           C  
ATOM    482  O   ARG A  32       1.485   5.634 -18.773  1.00  1.97           O  
ATOM    483  CB  ARG A  32      -0.065   7.286 -21.201  1.00  1.97           C  
ATOM    484  CG  ARG A  32      -1.442   7.831 -21.467  1.00  1.97           C  
ATOM    485  CD  ARG A  32      -1.865   7.713 -22.887  1.00  1.97           C  
ATOM    486  NE  ARG A  32      -3.218   8.220 -23.058  1.00  1.97           N  
ATOM    487  CZ  ARG A  32      -4.314   7.443 -22.897  1.00  1.97           C  
ATOM    488  NH1 ARG A  32      -4.137   6.170 -22.639  1.00  1.97           N  
ATOM    489  NH2 ARG A  32      -5.534   7.931 -22.996  1.00  1.97           N  
ATOM    490  H   ARG A  32       0.701   9.567 -20.408  1.00  1.97           H  
ATOM    491  HA  ARG A  32      -0.397   7.287 -19.094  1.00  1.97           H  
ATOM    492 1HB  ARG A  32       0.627   7.743 -21.899  1.00  1.97           H  
ATOM    493 2HB  ARG A  32      -0.082   6.215 -21.401  1.00  1.97           H  
ATOM    494 1HG  ARG A  32      -2.141   7.261 -20.868  1.00  1.97           H  
ATOM    495 2HG  ARG A  32      -1.486   8.881 -21.176  1.00  1.97           H  
ATOM    496 1HD  ARG A  32      -1.200   8.304 -23.516  1.00  1.97           H  
ATOM    497 2HD  ARG A  32      -1.839   6.670 -23.198  1.00  1.97           H  
ATOM    498  HE  ARG A  32      -3.325   9.231 -23.247  1.00  1.97           H  
ATOM    499 1HH1 ARG A  32      -3.188   5.811 -22.612  1.00  1.97           H  
ATOM    500 2HH1 ARG A  32      -4.932   5.555 -22.514  1.00  1.97           H  
ATOM    501 1HH2 ARG A  32      -5.677   8.898 -23.205  1.00  1.97           H  
ATOM    502 2HH2 ARG A  32      -6.330   7.322 -22.869  1.00  1.97           H  
ATOM    503  N   ALA A  33       2.810   7.104 -19.855  1.00  2.07           N  
ATOM    504  CA  ALA A  33       3.998   6.340 -19.524  1.00  2.07           C  
ATOM    505  C   ALA A  33       4.195   6.298 -18.006  1.00  2.07           C  
ATOM    506  O   ALA A  33       4.400   5.223 -17.436  1.00  2.07           O  
ATOM    507  CB  ALA A  33       5.216   6.956 -20.196  1.00  2.07           C  
ATOM    508  H   ALA A  33       2.881   7.945 -20.429  1.00  2.07           H  
ATOM    509  HA  ALA A  33       3.863   5.323 -19.884  1.00  2.07           H  
ATOM    510 1HB  ALA A  33       6.099   6.365 -19.957  1.00  2.07           H  
ATOM    511 2HB  ALA A  33       5.066   6.967 -21.275  1.00  2.07           H  
ATOM    512 3HB  ALA A  33       5.355   7.972 -19.841  1.00  2.07           H  
ATOM    513  N   LYS A  34       4.018   7.442 -17.331  1.00  2.17           N  
ATOM    514  CA  LYS A  34       4.197   7.528 -15.876  1.00  2.17           C  
ATOM    515  C   LYS A  34       3.201   6.647 -15.120  1.00  2.17           C  
ATOM    516  O   LYS A  34       3.528   6.070 -14.079  1.00  2.17           O  
ATOM    517  CB  LYS A  34       4.061   8.975 -15.402  1.00  2.17           C  
ATOM    518  CG  LYS A  34       5.196   9.891 -15.816  1.00  2.17           C  
ATOM    519  CD  LYS A  34       4.951  11.311 -15.335  1.00  2.17           C  
ATOM    520  CE  LYS A  34       6.060  12.244 -15.783  1.00  2.17           C  
ATOM    521  NZ  LYS A  34       5.812  13.646 -15.346  1.00  2.17           N  
ATOM    522  H   LYS A  34       3.823   8.297 -17.857  1.00  2.17           H  
ATOM    523  HA  LYS A  34       5.199   7.178 -15.635  1.00  2.17           H  
ATOM    524 1HB  LYS A  34       3.127   9.394 -15.780  1.00  2.17           H  
ATOM    525 2HB  LYS A  34       4.013   8.992 -14.319  1.00  2.17           H  
ATOM    526 1HG  LYS A  34       6.129   9.525 -15.390  1.00  2.17           H  
ATOM    527 2HG  LYS A  34       5.289   9.889 -16.896  1.00  2.17           H  
ATOM    528 1HD  LYS A  34       4.002  11.673 -15.734  1.00  2.17           H  
ATOM    529 2HD  LYS A  34       4.895  11.321 -14.245  1.00  2.17           H  
ATOM    530 1HE  LYS A  34       7.006  11.904 -15.361  1.00  2.17           H  
ATOM    531 2HE  LYS A  34       6.127  12.218 -16.871  1.00  2.17           H  
ATOM    532 1HZ  LYS A  34       6.567  14.238 -15.662  1.00  2.17           H  
ATOM    533 2HZ  LYS A  34       4.940  13.970 -15.742  1.00  2.17           H  
ATOM    534 3HZ  LYS A  34       5.758  13.681 -14.338  1.00  2.17           H  
ATOM    535  N   LEU A  35       1.995   6.537 -15.662  1.00  2.24           N  
ATOM    536  CA  LEU A  35       0.932   5.724 -15.091  1.00  2.24           C  
ATOM    537  C   LEU A  35       0.992   4.243 -15.471  1.00  2.24           C  
ATOM    538  O   LEU A  35       0.199   3.448 -14.964  1.00  2.24           O  
ATOM    539  CB  LEU A  35      -0.424   6.237 -15.572  1.00  2.24           C  
ATOM    540  CG  LEU A  35      -0.888   7.585 -15.119  1.00  2.24           C  
ATOM    541  CD1 LEU A  35      -2.143   7.936 -15.889  1.00  2.24           C  
ATOM    542  CD2 LEU A  35      -1.190   7.508 -13.662  1.00  2.24           C  
ATOM    543  H   LEU A  35       1.791   7.075 -16.505  1.00  2.24           H  
ATOM    544  HA  LEU A  35       0.991   5.806 -14.009  1.00  2.24           H  
ATOM    545 1HB  LEU A  35      -0.398   6.263 -16.659  1.00  2.24           H  
ATOM    546 2HB  LEU A  35      -1.181   5.530 -15.254  1.00  2.24           H  
ATOM    547  HG  LEU A  35      -0.124   8.340 -15.302  1.00  2.24           H  
ATOM    548 1HD1 LEU A  35      -2.516   8.894 -15.562  1.00  2.24           H  
ATOM    549 2HD1 LEU A  35      -1.911   7.977 -16.956  1.00  2.24           H  
ATOM    550 3HD1 LEU A  35      -2.903   7.176 -15.711  1.00  2.24           H  
ATOM    551 1HD2 LEU A  35      -1.545   8.474 -13.299  1.00  2.24           H  
ATOM    552 2HD2 LEU A  35      -1.955   6.752 -13.492  1.00  2.24           H  
ATOM    553 3HD2 LEU A  35      -0.293   7.226 -13.144  1.00  2.24           H  
ATOM    554  N   GLY A  36       1.876   3.861 -16.399  1.00  2.25           N  
ATOM    555  CA  GLY A  36       1.918   2.476 -16.850  1.00  2.25           C  
ATOM    556  C   GLY A  36       0.730   2.102 -17.755  1.00  2.25           C  
ATOM    557  O   GLY A  36       0.335   0.936 -17.808  1.00  2.25           O  
ATOM    558  H   GLY A  36       2.554   4.518 -16.783  1.00  2.25           H  
ATOM    559 1HA  GLY A  36       2.851   2.313 -17.391  1.00  2.25           H  
ATOM    560 2HA  GLY A  36       1.937   1.817 -15.983  1.00  2.25           H  
ATOM    561  N   VAL A  37       0.144   3.090 -18.437  1.00  2.21           N  
ATOM    562  CA  VAL A  37      -1.032   2.862 -19.282  1.00  2.21           C  
ATOM    563  C   VAL A  37      -0.693   2.682 -20.757  1.00  2.21           C  
ATOM    564  O   VAL A  37      -0.071   3.553 -21.372  1.00  2.21           O  
ATOM    565  CB  VAL A  37      -1.984   4.067 -19.133  1.00  2.21           C  
ATOM    566  CG1 VAL A  37      -3.191   3.931 -20.029  1.00  2.21           C  
ATOM    567  CG2 VAL A  37      -2.421   4.168 -17.709  1.00  2.21           C  
ATOM    568  H   VAL A  37       0.534   4.028 -18.383  1.00  2.21           H  
ATOM    569  HA  VAL A  37      -1.540   1.959 -18.935  1.00  2.21           H  
ATOM    570  HB  VAL A  37      -1.447   4.966 -19.419  1.00  2.21           H  
ATOM    571 1HG1 VAL A  37      -3.824   4.799 -19.912  1.00  2.21           H  
ATOM    572 2HG1 VAL A  37      -2.871   3.856 -21.069  1.00  2.21           H  
ATOM    573 3HG1 VAL A  37      -3.744   3.040 -19.757  1.00  2.21           H  
ATOM    574 1HG2 VAL A  37      -3.068   5.031 -17.572  1.00  2.21           H  
ATOM    575 2HG2 VAL A  37      -2.956   3.260 -17.437  1.00  2.21           H  
ATOM    576 3HG2 VAL A  37      -1.552   4.259 -17.094  1.00  2.21           H  
ATOM    577  N   SER A  38      -1.099   1.547 -21.326  1.00  2.12           N  
ATOM    578  CA  SER A  38      -0.848   1.255 -22.732  1.00  2.12           C  
ATOM    579  C   SER A  38      -2.130   1.444 -23.551  1.00  2.12           C  
ATOM    580  O   SER A  38      -3.202   1.726 -23.006  1.00  2.12           O  
ATOM    581  CB  SER A  38      -0.251  -0.136 -22.900  1.00  2.12           C  
ATOM    582  OG  SER A  38      -1.169  -1.148 -22.615  1.00  2.12           O  
ATOM    583  H   SER A  38      -1.602   0.842 -20.770  1.00  2.12           H  
ATOM    584  HA  SER A  38      -0.112   1.970 -23.103  1.00  2.12           H  
ATOM    585 1HB  SER A  38       0.114  -0.253 -23.919  1.00  2.12           H  
ATOM    586 2HB  SER A  38       0.607  -0.232 -22.236  1.00  2.12           H  
ATOM    587  HG  SER A  38      -1.517  -0.973 -21.706  1.00  2.12           H  
ATOM    588  N   VAL A  39      -2.022   1.340 -24.869  1.00  2.02           N  
ATOM    589  CA  VAL A  39      -3.210   1.528 -25.691  1.00  2.02           C  
ATOM    590  C   VAL A  39      -4.232   0.433 -25.424  1.00  2.02           C  
ATOM    591  O   VAL A  39      -3.913  -0.753 -25.482  1.00  2.02           O  
ATOM    592  CB  VAL A  39      -2.819   1.521 -27.179  1.00  2.02           C  
ATOM    593  CG1 VAL A  39      -4.062   1.589 -28.054  1.00  2.02           C  
ATOM    594  CG2 VAL A  39      -1.899   2.697 -27.453  1.00  2.02           C  
ATOM    595  H   VAL A  39      -1.136   1.121 -25.294  1.00  2.02           H  
ATOM    596  HA  VAL A  39      -3.652   2.493 -25.447  1.00  2.02           H  
ATOM    597  HB  VAL A  39      -2.304   0.589 -27.411  1.00  2.02           H  
ATOM    598 1HG1 VAL A  39      -3.766   1.575 -29.103  1.00  2.02           H  
ATOM    599 2HG1 VAL A  39      -4.702   0.732 -27.851  1.00  2.02           H  
ATOM    600 3HG1 VAL A  39      -4.605   2.508 -27.844  1.00  2.02           H  
ATOM    601 1HG2 VAL A  39      -1.607   2.694 -28.504  1.00  2.02           H  
ATOM    602 2HG2 VAL A  39      -2.421   3.626 -27.224  1.00  2.02           H  
ATOM    603 3HG2 VAL A  39      -1.010   2.617 -26.830  1.00  2.02           H  
ATOM    604  N   GLY A  40      -5.468   0.840 -25.142  1.00  1.96           N  
ATOM    605  CA  GLY A  40      -6.559  -0.085 -24.849  1.00  1.96           C  
ATOM    606  C   GLY A  40      -6.774  -0.353 -23.351  1.00  1.96           C  
ATOM    607  O   GLY A  40      -7.786  -0.942 -22.972  1.00  1.96           O  
ATOM    608  H   GLY A  40      -5.653   1.832 -25.112  1.00  1.96           H  
ATOM    609 1HA  GLY A  40      -7.481   0.312 -25.276  1.00  1.96           H  
ATOM    610 2HA  GLY A  40      -6.365  -1.029 -25.357  1.00  1.96           H  
ATOM    611  N   ASP A  41      -5.840   0.067 -22.498  1.00  1.96           N  
ATOM    612  CA  ASP A  41      -6.001  -0.153 -21.061  1.00  1.96           C  
ATOM    613  C   ASP A  41      -7.148   0.631 -20.451  1.00  1.96           C  
ATOM    614  O   ASP A  41      -7.410   1.782 -20.813  1.00  1.96           O  
ATOM    615  CB  ASP A  41      -4.712   0.149 -20.298  1.00  1.96           C  
ATOM    616  CG  ASP A  41      -3.668  -0.954 -20.401  1.00  1.96           C  
ATOM    617  OD1 ASP A  41      -4.033  -2.079 -20.640  1.00  1.96           O  
ATOM    618  OD2 ASP A  41      -2.490  -0.656 -20.263  1.00  1.96           O  
ATOM    619  H   ASP A  41      -5.008   0.556 -22.836  1.00  1.96           H  
ATOM    620  HA  ASP A  41      -6.222  -1.211 -20.914  1.00  1.96           H  
ATOM    621 1HB  ASP A  41      -4.278   1.053 -20.706  1.00  1.96           H  
ATOM    622 2HB  ASP A  41      -4.941   0.337 -19.244  1.00  1.96           H  
ATOM    623  N   VAL A  42      -7.809   0.007 -19.489  1.00  2.04           N  
ATOM    624  CA  VAL A  42      -8.878   0.647 -18.744  1.00  2.04           C  
ATOM    625  C   VAL A  42      -8.268   1.461 -17.618  1.00  2.04           C  
ATOM    626  O   VAL A  42      -7.442   0.952 -16.860  1.00  2.04           O  
ATOM    627  CB  VAL A  42      -9.848  -0.405 -18.186  1.00  2.04           C  
ATOM    628  CG1 VAL A  42     -10.922   0.267 -17.340  1.00  2.04           C  
ATOM    629  CG2 VAL A  42     -10.468  -1.171 -19.343  1.00  2.04           C  
ATOM    630  H   VAL A  42      -7.550  -0.945 -19.264  1.00  2.04           H  
ATOM    631  HA  VAL A  42      -9.423   1.316 -19.413  1.00  2.04           H  
ATOM    632  HB  VAL A  42      -9.302  -1.094 -17.541  1.00  2.04           H  
ATOM    633 1HG1 VAL A  42     -11.599  -0.489 -16.943  1.00  2.04           H  
ATOM    634 2HG1 VAL A  42     -10.456   0.804 -16.514  1.00  2.04           H  
ATOM    635 3HG1 VAL A  42     -11.485   0.969 -17.956  1.00  2.04           H  
ATOM    636 1HG2 VAL A  42     -11.149  -1.928 -18.956  1.00  2.04           H  
ATOM    637 2HG2 VAL A  42     -11.016  -0.479 -19.983  1.00  2.04           H  
ATOM    638 3HG2 VAL A  42      -9.679  -1.654 -19.924  1.00  2.04           H  
ATOM    639  N   VAL A  43      -8.642   2.728 -17.536  1.00  2.20           N  
ATOM    640  CA  VAL A  43      -8.086   3.619 -16.532  1.00  2.20           C  
ATOM    641  C   VAL A  43      -9.153   4.220 -15.629  1.00  2.20           C  
ATOM    642  O   VAL A  43     -10.123   4.807 -16.108  1.00  2.20           O  
ATOM    643  CB  VAL A  43      -7.313   4.749 -17.237  1.00  2.20           C  
ATOM    644  CG1 VAL A  43      -6.739   5.736 -16.222  1.00  2.20           C  
ATOM    645  CG2 VAL A  43      -6.207   4.140 -18.078  1.00  2.20           C  
ATOM    646  H   VAL A  43      -9.321   3.084 -18.196  1.00  2.20           H  
ATOM    647  HA  VAL A  43      -7.392   3.050 -15.912  1.00  2.20           H  
ATOM    648  HB  VAL A  43      -7.997   5.303 -17.880  1.00  2.20           H  
ATOM    649 1HG1 VAL A  43      -6.210   6.526 -16.745  1.00  2.20           H  
ATOM    650 2HG1 VAL A  43      -7.549   6.174 -15.639  1.00  2.20           H  
ATOM    651 3HG1 VAL A  43      -6.050   5.221 -15.554  1.00  2.20           H  
ATOM    652 1HG2 VAL A  43      -5.679   4.930 -18.583  1.00  2.20           H  
ATOM    653 2HG2 VAL A  43      -5.522   3.592 -17.435  1.00  2.20           H  
ATOM    654 3HG2 VAL A  43      -6.626   3.462 -18.820  1.00  2.20           H  
ATOM    655  N   GLU A  44      -8.968   4.076 -14.321  1.00  2.46           N  
ATOM    656  CA  GLU A  44      -9.895   4.668 -13.367  1.00  2.46           C  
ATOM    657  C   GLU A  44      -9.544   6.141 -13.234  1.00  2.46           C  
ATOM    658  O   GLU A  44      -8.369   6.484 -13.107  1.00  2.46           O  
ATOM    659  CB  GLU A  44      -9.829   3.962 -12.006  1.00  2.46           C  
ATOM    660  CG  GLU A  44     -10.871   4.448 -11.008  1.00  2.46           C  
ATOM    661  CD  GLU A  44     -10.851   3.709  -9.694  1.00  2.46           C  
ATOM    662  OE1 GLU A  44     -10.017   2.864  -9.503  1.00  2.46           O  
ATOM    663  OE2 GLU A  44     -11.683   4.020  -8.855  1.00  2.46           O  
ATOM    664  H   GLU A  44      -8.162   3.566 -13.988  1.00  2.46           H  
ATOM    665  HA  GLU A  44     -10.911   4.590 -13.756  1.00  2.46           H  
ATOM    666 1HB  GLU A  44      -9.971   2.892 -12.145  1.00  2.46           H  
ATOM    667 2HB  GLU A  44      -8.845   4.112 -11.564  1.00  2.46           H  
ATOM    668 1HG  GLU A  44     -10.692   5.504 -10.809  1.00  2.46           H  
ATOM    669 2HG  GLU A  44     -11.856   4.357 -11.459  1.00  2.46           H  
ATOM    670  N   VAL A  45     -10.552   7.003 -13.269  1.00  2.81           N  
ATOM    671  CA  VAL A  45     -10.305   8.434 -13.169  1.00  2.81           C  
ATOM    672  C   VAL A  45     -10.902   9.023 -11.902  1.00  2.81           C  
ATOM    673  O   VAL A  45     -12.077   8.822 -11.598  1.00  2.81           O  
ATOM    674  CB  VAL A  45     -10.879   9.145 -14.412  1.00  2.81           C  
ATOM    675  CG1 VAL A  45     -10.665  10.665 -14.316  1.00  2.81           C  
ATOM    676  CG2 VAL A  45     -10.189   8.572 -15.662  1.00  2.81           C  
ATOM    677  H   VAL A  45     -11.495   6.661 -13.376  1.00  2.81           H  
ATOM    678  HA  VAL A  45      -9.230   8.599 -13.149  1.00  2.81           H  
ATOM    679  HB  VAL A  45     -11.951   8.967 -14.469  1.00  2.81           H  
ATOM    680 1HG1 VAL A  45     -11.077  11.151 -15.196  1.00  2.81           H  
ATOM    681 2HG1 VAL A  45     -11.166  11.053 -13.427  1.00  2.81           H  
ATOM    682 3HG1 VAL A  45      -9.601  10.878 -14.250  1.00  2.81           H  
ATOM    683 1HG2 VAL A  45     -10.582   9.045 -16.548  1.00  2.81           H  
ATOM    684 2HG2 VAL A  45      -9.116   8.750 -15.602  1.00  2.81           H  
ATOM    685 3HG2 VAL A  45     -10.371   7.497 -15.726  1.00  2.81           H  
ATOM    686  N   LYS A  46     -10.067   9.743 -11.164  1.00  3.22           N  
ATOM    687  CA  LYS A  46     -10.481  10.394  -9.935  1.00  3.22           C  
ATOM    688  C   LYS A  46     -10.675  11.875 -10.189  1.00  3.22           C  
ATOM    689  O   LYS A  46     -10.050  12.438 -11.086  1.00  3.22           O  
ATOM    690  CB  LYS A  46      -9.446  10.168  -8.830  1.00  3.22           C  
ATOM    691  CG  LYS A  46      -9.163   8.700  -8.532  1.00  3.22           C  
ATOM    692  CD  LYS A  46     -10.404   7.999  -7.990  1.00  3.22           C  
ATOM    693  CE  LYS A  46     -10.103   6.563  -7.592  1.00  3.22           C  
ATOM    694  NZ  LYS A  46     -11.322   5.859  -7.100  1.00  3.22           N  
ATOM    695  H   LYS A  46      -9.112   9.842 -11.480  1.00  3.22           H  
ATOM    696  HA  LYS A  46     -11.437   9.978  -9.614  1.00  3.22           H  
ATOM    697 1HB  LYS A  46      -8.505  10.640  -9.113  1.00  3.22           H  
ATOM    698 2HB  LYS A  46      -9.783  10.641  -7.909  1.00  3.22           H  
ATOM    699 1HG  LYS A  46      -8.850   8.194  -9.447  1.00  3.22           H  
ATOM    700 2HG  LYS A  46      -8.361   8.620  -7.798  1.00  3.22           H  
ATOM    701 1HD  LYS A  46     -10.781   8.539  -7.123  1.00  3.22           H  
ATOM    702 2HD  LYS A  46     -11.179   7.987  -8.759  1.00  3.22           H  
ATOM    703 1HE  LYS A  46      -9.722   6.036  -8.465  1.00  3.22           H  
ATOM    704 2HE  LYS A  46      -9.344   6.551  -6.817  1.00  3.22           H  
ATOM    705 1HZ  LYS A  46     -11.084   4.893  -6.860  1.00  3.22           H  
ATOM    706 2HZ  LYS A  46     -11.677   6.324  -6.288  1.00  3.22           H  
ATOM    707 3HZ  LYS A  46     -12.038   5.852  -7.824  1.00  3.22           H  
ATOM    708  N   LYS A  47     -11.494  12.518  -9.362  1.00  3.66           N  
ATOM    709  CA  LYS A  47     -11.721  13.958  -9.472  1.00  3.66           C  
ATOM    710  C   LYS A  47     -10.619  14.762  -8.780  1.00  3.66           C  
ATOM    711  O   LYS A  47     -10.481  15.963  -9.018  1.00  3.66           O  
ATOM    712  CB  LYS A  47     -13.091  14.301  -8.899  1.00  3.66           C  
ATOM    713  CG  LYS A  47     -14.245  13.701  -9.710  1.00  3.66           C  
ATOM    714  CD  LYS A  47     -15.607  14.015  -9.104  1.00  3.66           C  
ATOM    715  CE  LYS A  47     -16.736  13.398  -9.935  1.00  3.66           C  
ATOM    716  NZ  LYS A  47     -18.078  13.656  -9.341  1.00  3.66           N  
ATOM    717  H   LYS A  47     -11.988  11.998  -8.650  1.00  3.66           H  
ATOM    718  HA  LYS A  47     -11.710  14.228 -10.531  1.00  3.66           H  
ATOM    719 1HB  LYS A  47     -13.159  13.939  -7.873  1.00  3.66           H  
ATOM    720 2HB  LYS A  47     -13.213  15.382  -8.876  1.00  3.66           H  
ATOM    721 1HG  LYS A  47     -14.212  14.098 -10.726  1.00  3.66           H  
ATOM    722 2HG  LYS A  47     -14.120  12.620  -9.761  1.00  3.66           H  
ATOM    723 1HD  LYS A  47     -15.653  13.619  -8.089  1.00  3.66           H  
ATOM    724 2HD  LYS A  47     -15.749  15.096  -9.059  1.00  3.66           H  
ATOM    725 1HE  LYS A  47     -16.707  13.816 -10.941  1.00  3.66           H  
ATOM    726 2HE  LYS A  47     -16.581  12.319  -9.999  1.00  3.66           H  
ATOM    727 1HZ  LYS A  47     -18.792  13.231  -9.918  1.00  3.66           H  
ATOM    728 2HZ  LYS A  47     -18.118  13.259  -8.412  1.00  3.66           H  
ATOM    729 3HZ  LYS A  47     -18.238  14.651  -9.288  1.00  3.66           H  
ATOM    730  N   VAL A  48      -9.837  14.062  -7.958  1.00  4.07           N  
ATOM    731  CA  VAL A  48      -8.717  14.604  -7.205  1.00  4.07           C  
ATOM    732  C   VAL A  48      -9.153  15.767  -6.328  1.00  4.07           C  
ATOM    733  O   VAL A  48     -10.213  15.688  -5.708  1.00  4.07           O  
ATOM    734  OXT VAL A  48      -8.296  16.564  -5.947  1.00  4.07           O  
ATOM    735  CB  VAL A  48      -7.597  15.016  -8.187  1.00  4.07           C  
ATOM    736  CG1 VAL A  48      -6.429  15.661  -7.453  1.00  4.07           C  
ATOM    737  CG2 VAL A  48      -7.146  13.777  -8.951  1.00  4.07           C  
ATOM    738  H   VAL A  48     -10.043  13.084  -7.857  1.00  4.07           H  
ATOM    739  HA  VAL A  48      -8.324  13.817  -6.561  1.00  4.07           H  
ATOM    740  HB  VAL A  48      -7.985  15.753  -8.884  1.00  4.07           H  
ATOM    741 1HG1 VAL A  48      -5.666  15.950  -8.172  1.00  4.07           H  
ATOM    742 2HG1 VAL A  48      -6.777  16.545  -6.924  1.00  4.07           H  
ATOM    743 3HG1 VAL A  48      -6.008  14.954  -6.739  1.00  4.07           H  
ATOM    744 1HG2 VAL A  48      -6.384  14.058  -9.656  1.00  4.07           H  
ATOM    745 2HG2 VAL A  48      -6.747  13.038  -8.255  1.00  4.07           H  
ATOM    746 3HG2 VAL A  48      -7.990  13.347  -9.488  1.00  4.07           H  
ENDMDL

REMARK ID 131294 DOMAINID 127603 MODEL 3 2021-09-25_00000055_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.543  -1.236   0.307  1.00  8.77           N  
ATOM      2  CA  GLY A   1       3.669  -0.405   0.720  1.00  8.77           C  
ATOM      3  C   GLY A   1       3.586   1.005   0.127  1.00  8.77           C  
ATOM      4  O   GLY A   1       4.161   1.252  -0.931  1.00  8.77           O  
ATOM      5  H   GLY A   1       2.663  -1.882  -0.461  1.00  8.77           H  
ATOM      6 1HA  GLY A   1       3.729  -0.367   1.806  1.00  8.77           H  
ATOM      7 2HA  GLY A   1       4.590  -0.875   0.383  1.00  8.77           H  
ATOM      8  N   PRO A   2       2.853   1.931   0.770  1.00  8.22           N  
ATOM      9  CA  PRO A   2       2.669   3.321   0.378  1.00  8.22           C  
ATOM     10  C   PRO A   2       3.999   4.051   0.264  1.00  8.22           C  
ATOM     11  O   PRO A   2       4.897   3.850   1.083  1.00  8.22           O  
ATOM     12  CB  PRO A   2       1.829   3.880   1.537  1.00  8.22           C  
ATOM     13  CG  PRO A   2       1.107   2.684   2.101  1.00  8.22           C  
ATOM     14  CD  PRO A   2       2.097   1.551   1.983  1.00  8.22           C  
ATOM     15  HA  PRO A   2       2.118   3.365  -0.571  1.00  8.22           H  
ATOM     16 1HB  PRO A   2       2.483   4.361   2.279  1.00  8.22           H  
ATOM     17 2HB  PRO A   2       1.143   4.653   1.162  1.00  8.22           H  
ATOM     18 1HG  PRO A   2       0.805   2.879   3.143  1.00  8.22           H  
ATOM     19 2HG  PRO A   2       0.183   2.493   1.535  1.00  8.22           H  
ATOM     20 1HD  PRO A   2       2.760   1.528   2.860  1.00  8.22           H  
ATOM     21 2HD  PRO A   2       1.541   0.618   1.849  1.00  8.22           H  
ATOM     22  N   MET A   3       4.105   4.964  -0.700  1.00  7.42           N  
ATOM     23  CA  MET A   3       5.355   5.702  -0.876  1.00  7.42           C  
ATOM     24  C   MET A   3       5.808   6.527   0.341  1.00  7.42           C  
ATOM     25  O   MET A   3       7.009   6.589   0.594  1.00  7.42           O  
ATOM     26  CB  MET A   3       5.298   6.570  -2.130  1.00  7.42           C  
ATOM     27  CG  MET A   3       5.211   5.774  -3.409  1.00  7.42           C  
ATOM     28  SD  MET A   3       6.626   4.682  -3.637  1.00  7.42           S  
ATOM     29  CE  MET A   3       5.961   3.138  -3.027  1.00  7.42           C  
ATOM     30  H   MET A   3       3.338   5.113  -1.341  1.00  7.42           H  
ATOM     31  HA  MET A   3       6.134   4.965  -1.060  1.00  7.42           H  
ATOM     32 1HB  MET A   3       4.446   7.230  -2.111  1.00  7.42           H  
ATOM     33 2HB  MET A   3       6.190   7.193  -2.180  1.00  7.42           H  
ATOM     34 1HG  MET A   3       4.304   5.168  -3.397  1.00  7.42           H  
ATOM     35 2HG  MET A   3       5.158   6.452  -4.262  1.00  7.42           H  
ATOM     36 1HE  MET A   3       6.712   2.360  -3.116  1.00  7.42           H  
ATOM     37 2HE  MET A   3       5.676   3.247  -1.983  1.00  7.42           H  
ATOM     38 3HE  MET A   3       5.082   2.859  -3.609  1.00  7.42           H  
ATOM     39  N   PRO A   4       4.918   7.165   1.140  1.00  6.43           N  
ATOM     40  CA  PRO A   4       5.274   7.900   2.341  1.00  6.43           C  
ATOM     41  C   PRO A   4       5.996   7.036   3.378  1.00  6.43           C  
ATOM     42  O   PRO A   4       6.643   7.566   4.279  1.00  6.43           O  
ATOM     43  CB  PRO A   4       3.918   8.389   2.860  1.00  6.43           C  
ATOM     44  CG  PRO A   4       3.042   8.456   1.638  1.00  6.43           C  
ATOM     45  CD  PRO A   4       3.472   7.290   0.797  1.00  6.43           C  
ATOM     46  HA  PRO A   4       5.908   8.754   2.057  1.00  6.43           H  
ATOM     47 1HB  PRO A   4       3.538   7.687   3.617  1.00  6.43           H  
ATOM     48 2HB  PRO A   4       4.038   9.363   3.358  1.00  6.43           H  
ATOM     49 1HG  PRO A   4       1.981   8.404   1.925  1.00  6.43           H  
ATOM     50 2HG  PRO A   4       3.186   9.419   1.126  1.00  6.43           H  
ATOM     51 1HD  PRO A   4       2.910   6.437   1.134  1.00  6.43           H  
ATOM     52 2HD  PRO A   4       3.302   7.526  -0.242  1.00  6.43           H  
ATOM     53  N   GLY A   5       5.852   5.706   3.290  1.00  5.38           N  
ATOM     54  CA  GLY A   5       6.502   4.821   4.240  1.00  5.38           C  
ATOM     55  C   GLY A   5       7.885   4.373   3.763  1.00  5.38           C  
ATOM     56  O   GLY A   5       8.556   3.589   4.443  1.00  5.38           O  
ATOM     57  H   GLY A   5       5.333   5.267   2.532  1.00  5.38           H  
ATOM     58 1HA  GLY A   5       6.592   5.323   5.203  1.00  5.38           H  
ATOM     59 2HA  GLY A   5       5.873   3.946   4.392  1.00  5.38           H  
ATOM     60  N   LYS A   6       8.315   4.842   2.591  1.00  4.42           N  
ATOM     61  CA  LYS A   6       9.600   4.418   2.057  1.00  4.42           C  
ATOM     62  C   LYS A   6      10.721   5.351   2.496  1.00  4.42           C  
ATOM     63  O   LYS A   6      10.557   6.571   2.521  1.00  4.42           O  
ATOM     64  CB  LYS A   6       9.533   4.353   0.529  1.00  4.42           C  
ATOM     65  CG  LYS A   6       8.460   3.415  -0.014  1.00  4.42           C  
ATOM     66  CD  LYS A   6       8.709   1.978   0.383  1.00  4.42           C  
ATOM     67  CE  LYS A   6       7.698   1.047  -0.264  1.00  4.42           C  
ATOM     68  NZ  LYS A   6       7.915  -0.371   0.144  1.00  4.42           N  
ATOM     69  H   LYS A   6       7.751   5.495   2.048  1.00  4.42           H  
ATOM     70  HA  LYS A   6       9.823   3.421   2.437  1.00  4.42           H  
ATOM     71 1HB  LYS A   6       9.320   5.348   0.136  1.00  4.42           H  
ATOM     72 2HB  LYS A   6      10.497   4.041   0.131  1.00  4.42           H  
ATOM     73 1HG  LYS A   6       7.494   3.716   0.393  1.00  4.42           H  
ATOM     74 2HG  LYS A   6       8.414   3.490  -1.099  1.00  4.42           H  
ATOM     75 1HD  LYS A   6       9.713   1.683   0.081  1.00  4.42           H  
ATOM     76 2HD  LYS A   6       8.629   1.887   1.467  1.00  4.42           H  
ATOM     77 1HE  LYS A   6       6.692   1.355   0.027  1.00  4.42           H  
ATOM     78 2HE  LYS A   6       7.789   1.120  -1.343  1.00  4.42           H  
ATOM     79 1HZ  LYS A   6       7.231  -0.960  -0.308  1.00  4.42           H  
ATOM     80 2HZ  LYS A   6       8.841  -0.661  -0.131  1.00  4.42           H  
ATOM     81 3HZ  LYS A   6       7.821  -0.449   1.147  1.00  4.42           H  
ATOM     82  N   SER A   7      11.877   4.770   2.806  1.00  3.63           N  
ATOM     83  CA  SER A   7      13.058   5.538   3.186  1.00  3.63           C  
ATOM     84  C   SER A   7      14.306   4.673   3.103  1.00  3.63           C  
ATOM     85  O   SER A   7      14.255   3.476   3.390  1.00  3.63           O  
ATOM     86  CB  SER A   7      12.918   6.080   4.597  1.00  3.63           C  
ATOM     87  OG  SER A   7      14.050   6.825   4.967  1.00  3.63           O  
ATOM     88  H   SER A   7      11.937   3.763   2.778  1.00  3.63           H  
ATOM     89  HA  SER A   7      13.171   6.373   2.494  1.00  3.63           H  
ATOM     90 1HB  SER A   7      12.029   6.704   4.670  1.00  3.63           H  
ATOM     91 2HB  SER A   7      12.792   5.248   5.289  1.00  3.63           H  
ATOM     92  HG  SER A   7      14.819   6.253   4.805  1.00  3.63           H  
ATOM     93  N   VAL A   8      15.429   5.277   2.747  1.00  3.04           N  
ATOM     94  CA  VAL A   8      16.689   4.548   2.759  1.00  3.04           C  
ATOM     95  C   VAL A   8      17.240   4.575   4.172  1.00  3.04           C  
ATOM     96  O   VAL A   8      17.334   5.646   4.773  1.00  3.04           O  
ATOM     97  CB  VAL A   8      17.702   5.182   1.790  1.00  3.04           C  
ATOM     98  CG1 VAL A   8      19.044   4.447   1.876  1.00  3.04           C  
ATOM     99  CG2 VAL A   8      17.152   5.133   0.381  1.00  3.04           C  
ATOM    100  H   VAL A   8      15.411   6.255   2.490  1.00  3.04           H  
ATOM    101  HA  VAL A   8      16.511   3.512   2.465  1.00  3.04           H  
ATOM    102  HB  VAL A   8      17.867   6.216   2.079  1.00  3.04           H  
ATOM    103 1HG1 VAL A   8      19.762   4.912   1.195  1.00  3.04           H  
ATOM    104 2HG1 VAL A   8      19.431   4.497   2.894  1.00  3.04           H  
ATOM    105 3HG1 VAL A   8      18.905   3.404   1.597  1.00  3.04           H  
ATOM    106 1HG2 VAL A   8      17.866   5.594  -0.303  1.00  3.04           H  
ATOM    107 2HG2 VAL A   8      16.988   4.093   0.092  1.00  3.04           H  
ATOM    108 3HG2 VAL A   8      16.206   5.673   0.339  1.00  3.04           H  
ATOM    109  N   VAL A   9      17.569   3.409   4.713  1.00  2.63           N  
ATOM    110  CA  VAL A   9      18.091   3.342   6.068  1.00  2.63           C  
ATOM    111  C   VAL A   9      19.509   2.804   6.078  1.00  2.63           C  
ATOM    112  O   VAL A   9      19.777   1.709   5.581  1.00  2.63           O  
ATOM    113  CB  VAL A   9      17.188   2.459   6.950  1.00  2.63           C  
ATOM    114  CG1 VAL A   9      17.775   2.375   8.358  1.00  2.63           C  
ATOM    115  CG2 VAL A   9      15.771   3.050   6.973  1.00  2.63           C  
ATOM    116  H   VAL A   9      17.457   2.562   4.174  1.00  2.63           H  
ATOM    117  HA  VAL A   9      18.101   4.346   6.490  1.00  2.63           H  
ATOM    118  HB  VAL A   9      17.159   1.450   6.542  1.00  2.63           H  
ATOM    119 1HG1 VAL A   9      17.151   1.744   8.980  1.00  2.63           H  
ATOM    120 2HG1 VAL A   9      18.779   1.950   8.312  1.00  2.63           H  
ATOM    121 3HG1 VAL A   9      17.827   3.373   8.790  1.00  2.63           H  
ATOM    122 1HG2 VAL A   9      15.127   2.428   7.588  1.00  2.63           H  
ATOM    123 2HG2 VAL A   9      15.804   4.059   7.385  1.00  2.63           H  
ATOM    124 3HG2 VAL A   9      15.367   3.086   5.960  1.00  2.63           H  
ATOM    125  N   ALA A  10      20.416   3.599   6.621  1.00  2.37           N  
ATOM    126  CA  ALA A  10      21.826   3.249   6.690  1.00  2.37           C  
ATOM    127  C   ALA A  10      22.119   2.279   7.820  1.00  2.37           C  
ATOM    128  O   ALA A  10      21.486   2.340   8.879  1.00  2.37           O  
ATOM    129  CB  ALA A  10      22.656   4.501   6.889  1.00  2.37           C  
ATOM    130  H   ALA A  10      20.113   4.485   7.001  1.00  2.37           H  
ATOM    131  HA  ALA A  10      22.107   2.769   5.752  1.00  2.37           H  
ATOM    132 1HB  ALA A  10      23.711   4.233   6.921  1.00  2.37           H  
ATOM    133 2HB  ALA A  10      22.484   5.183   6.072  1.00  2.37           H  
ATOM    134 3HB  ALA A  10      22.381   4.976   7.826  1.00  2.37           H  
ATOM    135  N   ARG A  11      23.126   1.436   7.627  1.00  2.23           N  
ATOM    136  CA  ARG A  11      23.637   0.603   8.699  1.00  2.23           C  
ATOM    137  C   ARG A  11      24.708   1.407   9.417  1.00  2.23           C  
ATOM    138  O   ARG A  11      25.652   1.891   8.793  1.00  2.23           O  
ATOM    139  CB  ARG A  11      24.227  -0.694   8.167  1.00  2.23           C  
ATOM    140  CG  ARG A  11      24.772  -1.643   9.238  1.00  2.23           C  
ATOM    141  CD  ARG A  11      25.299  -2.910   8.644  1.00  2.23           C  
ATOM    142  NE  ARG A  11      25.837  -3.805   9.661  1.00  2.23           N  
ATOM    143  CZ  ARG A  11      26.418  -4.997   9.411  1.00  2.23           C  
ATOM    144  NH1 ARG A  11      26.531  -5.432   8.174  1.00  2.23           N  
ATOM    145  NH2 ARG A  11      26.876  -5.729  10.412  1.00  2.23           N  
ATOM    146  H   ARG A  11      23.577   1.393   6.708  1.00  2.23           H  
ATOM    147  HA  ARG A  11      22.830   0.374   9.397  1.00  2.23           H  
ATOM    148 1HB  ARG A  11      23.467  -1.231   7.601  1.00  2.23           H  
ATOM    149 2HB  ARG A  11      25.041  -0.462   7.478  1.00  2.23           H  
ATOM    150 1HG  ARG A  11      25.586  -1.151   9.780  1.00  2.23           H  
ATOM    151 2HG  ARG A  11      23.975  -1.894   9.938  1.00  2.23           H  
ATOM    152 1HD  ARG A  11      24.497  -3.429   8.121  1.00  2.23           H  
ATOM    153 2HD  ARG A  11      26.097  -2.673   7.941  1.00  2.23           H  
ATOM    154  HE  ARG A  11      25.773  -3.507  10.627  1.00  2.23           H  
ATOM    155 1HH1 ARG A  11      26.183  -4.874   7.408  1.00  2.23           H  
ATOM    156 2HH1 ARG A  11      26.967  -6.324   7.991  1.00  2.23           H  
ATOM    157 1HH2 ARG A  11      26.790  -5.395  11.362  1.00  2.23           H  
ATOM    158 2HH2 ARG A  11      27.311  -6.621  10.228  1.00  2.23           H  
ATOM    159  N   VAL A  12      24.574   1.568  10.715  1.00  2.22           N  
ATOM    160  CA  VAL A  12      25.550   2.377  11.420  1.00  2.22           C  
ATOM    161  C   VAL A  12      26.814   1.588  11.722  1.00  2.22           C  
ATOM    162  O   VAL A  12      26.758   0.462  12.223  1.00  2.22           O  
ATOM    163  CB  VAL A  12      24.923   2.970  12.686  1.00  2.22           C  
ATOM    164  CG1 VAL A  12      25.967   3.749  13.487  1.00  2.22           C  
ATOM    165  CG2 VAL A  12      23.777   3.874  12.245  1.00  2.22           C  
ATOM    166  H   VAL A  12      23.793   1.160  11.206  1.00  2.22           H  
ATOM    167  HA  VAL A  12      25.820   3.214  10.777  1.00  2.22           H  
ATOM    168  HB  VAL A  12      24.545   2.173  13.321  1.00  2.22           H  
ATOM    169 1HG1 VAL A  12      25.505   4.170  14.379  1.00  2.22           H  
ATOM    170 2HG1 VAL A  12      26.762   3.079  13.782  1.00  2.22           H  
ATOM    171 3HG1 VAL A  12      26.378   4.548  12.874  1.00  2.22           H  
ATOM    172 1HG2 VAL A  12      23.297   4.316  13.119  1.00  2.22           H  
ATOM    173 2HG2 VAL A  12      24.172   4.661  11.604  1.00  2.22           H  
ATOM    174 3HG2 VAL A  12      23.044   3.289  11.684  1.00  2.22           H  
ATOM    175  N   ALA A  13      27.950   2.167  11.347  1.00  2.39           N  
ATOM    176  CA  ALA A  13      29.248   1.537  11.554  1.00  2.39           C  
ATOM    177  C   ALA A  13      29.613   1.632  13.022  1.00  2.39           C  
ATOM    178  O   ALA A  13      29.140   2.526  13.723  1.00  2.39           O  
ATOM    179  CB  ALA A  13      30.319   2.179  10.685  1.00  2.39           C  
ATOM    180  H   ALA A  13      27.884   3.101  10.943  1.00  2.39           H  
ATOM    181  HA  ALA A  13      29.165   0.484  11.290  1.00  2.39           H  
ATOM    182 1HB  ALA A  13      31.270   1.678  10.857  1.00  2.39           H  
ATOM    183 2HB  ALA A  13      30.040   2.087   9.634  1.00  2.39           H  
ATOM    184 3HB  ALA A  13      30.415   3.207  10.935  1.00  2.39           H  
ATOM    185  N   GLU A  14      30.446   0.720  13.509  1.00  2.67           N  
ATOM    186  CA  GLU A  14      30.831   0.806  14.910  1.00  2.67           C  
ATOM    187  C   GLU A  14      31.407   2.187  15.198  1.00  2.67           C  
ATOM    188  O   GLU A  14      32.324   2.642  14.511  1.00  2.67           O  
ATOM    189  CB  GLU A  14      31.856  -0.285  15.240  1.00  2.67           C  
ATOM    190  CG  GLU A  14      32.268  -0.365  16.711  1.00  2.67           C  
ATOM    191  CD  GLU A  14      33.239  -1.501  16.994  1.00  2.67           C  
ATOM    192  OE1 GLU A  14      33.633  -2.167  16.065  1.00  2.67           O  
ATOM    193  OE2 GLU A  14      33.576  -1.705  18.138  1.00  2.67           O  
ATOM    194  H   GLU A  14      30.805  -0.017  12.922  1.00  2.67           H  
ATOM    195  HA  GLU A  14      29.946   0.663  15.528  1.00  2.67           H  
ATOM    196 1HB  GLU A  14      31.453  -1.257  14.956  1.00  2.67           H  
ATOM    197 2HB  GLU A  14      32.757  -0.120  14.651  1.00  2.67           H  
ATOM    198 1HG  GLU A  14      32.735   0.579  17.000  1.00  2.67           H  
ATOM    199 2HG  GLU A  14      31.375  -0.495  17.321  1.00  2.67           H  
ATOM    200  N   ALA A  15      30.872   2.845  16.222  1.00  2.98           N  
ATOM    201  CA  ALA A  15      31.320   4.183  16.586  1.00  2.98           C  
ATOM    202  C   ALA A  15      32.442   4.123  17.605  1.00  2.98           C  
ATOM    203  O   ALA A  15      32.432   3.277  18.499  1.00  2.98           O  
ATOM    204  CB  ALA A  15      30.150   4.980  17.131  1.00  2.98           C  
ATOM    205  H   ALA A  15      30.125   2.413  16.745  1.00  2.98           H  
ATOM    206  HA  ALA A  15      31.703   4.675  15.694  1.00  2.98           H  
ATOM    207 1HB  ALA A  15      30.484   5.984  17.385  1.00  2.98           H  
ATOM    208 2HB  ALA A  15      29.368   5.038  16.376  1.00  2.98           H  
ATOM    209 3HB  ALA A  15      29.761   4.495  18.023  1.00  2.98           H  
ATOM    210  N   ARG A  16      33.386   5.053  17.512  1.00  3.23           N  
ATOM    211  CA  ARG A  16      34.441   5.125  18.507  1.00  3.23           C  
ATOM    212  C   ARG A  16      33.859   5.909  19.676  1.00  3.23           C  
ATOM    213  O   ARG A  16      33.007   6.759  19.441  1.00  3.23           O  
ATOM    214  CB  ARG A  16      35.644   5.857  17.934  1.00  3.23           C  
ATOM    215  CG  ARG A  16      36.295   5.172  16.754  1.00  3.23           C  
ATOM    216  CD  ARG A  16      37.324   6.044  16.125  1.00  3.23           C  
ATOM    217  NE  ARG A  16      36.707   7.233  15.527  1.00  3.23           N  
ATOM    218  CZ  ARG A  16      37.370   8.240  14.922  1.00  3.23           C  
ATOM    219  NH1 ARG A  16      38.688   8.203  14.803  1.00  3.23           N  
ATOM    220  NH2 ARG A  16      36.686   9.274  14.449  1.00  3.23           N  
ATOM    221  H   ARG A  16      33.382   5.758  16.757  1.00  3.23           H  
ATOM    222  HA  ARG A  16      34.721   4.115  18.793  1.00  3.23           H  
ATOM    223 1HB  ARG A  16      35.340   6.855  17.605  1.00  3.23           H  
ATOM    224 2HB  ARG A  16      36.406   5.990  18.700  1.00  3.23           H  
ATOM    225 1HG  ARG A  16      36.768   4.246  17.079  1.00  3.23           H  
ATOM    226 2HG  ARG A  16      35.530   4.952  16.005  1.00  3.23           H  
ATOM    227 1HD  ARG A  16      38.037   6.377  16.881  1.00  3.23           H  
ATOM    228 2HD  ARG A  16      37.845   5.497  15.342  1.00  3.23           H  
ATOM    229  HE  ARG A  16      35.672   7.320  15.582  1.00  3.23           H  
ATOM    230 1HH1 ARG A  16      39.206   7.420  15.172  1.00  3.23           H  
ATOM    231 2HH1 ARG A  16      39.176   8.966  14.355  1.00  3.23           H  
ATOM    232 1HH2 ARG A  16      35.653   9.309  14.583  1.00  3.23           H  
ATOM    233 2HH2 ARG A  16      37.161  10.036  14.002  1.00  3.23           H  
ATOM    234  N   PRO A  17      34.312   5.735  20.925  1.00  3.29           N  
ATOM    235  CA  PRO A  17      33.917   6.561  22.063  1.00  3.29           C  
ATOM    236  C   PRO A  17      34.046   8.054  21.724  1.00  3.29           C  
ATOM    237  O   PRO A  17      33.246   8.887  22.168  1.00  3.29           O  
ATOM    238  CB  PRO A  17      34.927   6.122  23.129  1.00  3.29           C  
ATOM    239  CG  PRO A  17      35.231   4.676  22.773  1.00  3.29           C  
ATOM    240  CD  PRO A  17      35.245   4.644  21.253  1.00  3.29           C  
ATOM    241  HA  PRO A  17      32.889   6.304  22.358  1.00  3.29           H  
ATOM    242 1HB  PRO A  17      35.816   6.771  23.096  1.00  3.29           H  
ATOM    243 2HB  PRO A  17      34.485   6.231  24.128  1.00  3.29           H  
ATOM    244 1HG  PRO A  17      36.194   4.371  23.214  1.00  3.29           H  
ATOM    245 2HG  PRO A  17      34.464   4.015  23.200  1.00  3.29           H  
ATOM    246 1HD  PRO A  17      36.250   4.845  20.859  1.00  3.29           H  
ATOM    247 2HD  PRO A  17      34.848   3.673  20.925  1.00  3.29           H  
ATOM    248  N   GLU A  18      35.031   8.372  20.876  1.00  3.13           N  
ATOM    249  CA  GLU A  18      35.321   9.720  20.407  1.00  3.13           C  
ATOM    250  C   GLU A  18      34.186  10.297  19.554  1.00  3.13           C  
ATOM    251  O   GLU A  18      34.040  11.511  19.459  1.00  3.13           O  
ATOM    252  CB  GLU A  18      36.600   9.711  19.570  1.00  3.13           C  
ATOM    253  CG  GLU A  18      37.870   9.382  20.336  1.00  3.13           C  
ATOM    254  CD  GLU A  18      39.090   9.379  19.447  1.00  3.13           C  
ATOM    255  OE1 GLU A  18      38.939   9.660  18.279  1.00  3.13           O  
ATOM    256  OE2 GLU A  18      40.162   9.096  19.928  1.00  3.13           O  
ATOM    257  H   GLU A  18      35.641   7.636  20.553  1.00  3.13           H  
ATOM    258  HA  GLU A  18      35.458  10.366  21.276  1.00  3.13           H  
ATOM    259 1HB  GLU A  18      36.493   8.982  18.762  1.00  3.13           H  
ATOM    260 2HB  GLU A  18      36.733  10.688  19.105  1.00  3.13           H  
ATOM    261 1HG  GLU A  18      38.006  10.118  21.129  1.00  3.13           H  
ATOM    262 2HG  GLU A  18      37.754   8.402  20.799  1.00  3.13           H  
ATOM    263  N   ASP A  19      33.411   9.421  18.907  1.00  2.82           N  
ATOM    264  CA  ASP A  19      32.309   9.831  18.048  1.00  2.82           C  
ATOM    265  C   ASP A  19      31.047   9.840  18.904  1.00  2.82           C  
ATOM    266  O   ASP A  19      30.200  10.735  18.789  1.00  2.82           O  
ATOM    267  CB  ASP A  19      32.101   8.816  16.908  1.00  2.82           C  
ATOM    268  CG  ASP A  19      33.311   8.624  15.961  1.00  2.82           C  
ATOM    269  OD1 ASP A  19      33.822   9.587  15.414  1.00  2.82           O  
ATOM    270  OD2 ASP A  19      33.716   7.469  15.770  1.00  2.82           O  
ATOM    271  H   ASP A  19      33.561   8.435  19.047  1.00  2.82           H  
ATOM    272  HA  ASP A  19      32.492  10.829  17.654  1.00  2.82           H  
ATOM    273 1HB  ASP A  19      31.868   7.852  17.348  1.00  2.82           H  
ATOM    274 2HB  ASP A  19      31.232   9.113  16.313  1.00  2.82           H  
ATOM    275  N   VAL A  20      30.972   8.893  19.844  1.00  2.44           N  
ATOM    276  CA  VAL A  20      29.796   8.746  20.696  1.00  2.44           C  
ATOM    277  C   VAL A  20      29.577   9.993  21.533  1.00  2.44           C  
ATOM    278  O   VAL A  20      28.471  10.537  21.587  1.00  2.44           O  
ATOM    279  CB  VAL A  20      29.948   7.529  21.631  1.00  2.44           C  
ATOM    280  CG1 VAL A  20      28.824   7.506  22.645  1.00  2.44           C  
ATOM    281  CG2 VAL A  20      29.947   6.245  20.803  1.00  2.44           C  
ATOM    282  H   VAL A  20      31.727   8.210  19.912  1.00  2.44           H  
ATOM    283  HA  VAL A  20      28.926   8.589  20.057  1.00  2.44           H  
ATOM    284  HB  VAL A  20      30.884   7.616  22.174  1.00  2.44           H  
ATOM    285 1HG1 VAL A  20      28.952   6.651  23.306  1.00  2.44           H  
ATOM    286 2HG1 VAL A  20      28.845   8.424  23.232  1.00  2.44           H  
ATOM    287 3HG1 VAL A  20      27.869   7.427  22.127  1.00  2.44           H  
ATOM    288 1HG2 VAL A  20      30.067   5.386  21.458  1.00  2.44           H  
ATOM    289 2HG2 VAL A  20      29.005   6.161  20.264  1.00  2.44           H  
ATOM    290 3HG2 VAL A  20      30.760   6.269  20.093  1.00  2.44           H  
ATOM    291  N   GLY A  21      30.663  10.511  22.103  1.00  2.10           N  
ATOM    292  CA  GLY A  21      30.613  11.691  22.956  1.00  2.10           C  
ATOM    293  C   GLY A  21      30.361  12.994  22.190  1.00  2.10           C  
ATOM    294  O   GLY A  21      30.244  14.057  22.799  1.00  2.10           O  
ATOM    295  H   GLY A  21      31.554  10.022  21.994  1.00  2.10           H  
ATOM    296 1HA  GLY A  21      29.832  11.555  23.703  1.00  2.10           H  
ATOM    297 2HA  GLY A  21      31.554  11.769  23.498  1.00  2.10           H  
ATOM    298  N   LYS A  22      30.300  12.919  20.860  1.00  1.85           N  
ATOM    299  CA  LYS A  22      30.042  14.062  20.010  1.00  1.85           C  
ATOM    300  C   LYS A  22      28.690  13.908  19.322  1.00  1.85           C  
ATOM    301  O   LYS A  22      28.311  14.737  18.495  1.00  1.85           O  
ATOM    302  CB  LYS A  22      31.140  14.178  18.965  1.00  1.85           C  
ATOM    303  CG  LYS A  22      32.517  14.433  19.527  1.00  1.85           C  
ATOM    304  CD  LYS A  22      33.556  14.459  18.421  1.00  1.85           C  
ATOM    305  CE  LYS A  22      34.952  14.663  18.974  1.00  1.85           C  
ATOM    306  NZ  LYS A  22      35.976  14.544  17.913  1.00  1.85           N  
ATOM    307  H   LYS A  22      30.404  12.021  20.393  1.00  1.85           H  
ATOM    308  HA  LYS A  22      30.016  14.964  20.619  1.00  1.85           H  
ATOM    309 1HB  LYS A  22      31.190  13.240  18.412  1.00  1.85           H  
ATOM    310 2HB  LYS A  22      30.900  14.970  18.261  1.00  1.85           H  
ATOM    311 1HG  LYS A  22      32.527  15.382  20.060  1.00  1.85           H  
ATOM    312 2HG  LYS A  22      32.770  13.637  20.229  1.00  1.85           H  
ATOM    313 1HD  LYS A  22      33.532  13.508  17.885  1.00  1.85           H  
ATOM    314 2HD  LYS A  22      33.328  15.258  17.720  1.00  1.85           H  
ATOM    315 1HE  LYS A  22      35.020  15.652  19.423  1.00  1.85           H  
ATOM    316 2HE  LYS A  22      35.149  13.910  19.740  1.00  1.85           H  
ATOM    317 1HZ  LYS A  22      36.893  14.681  18.310  1.00  1.85           H  
ATOM    318 2HZ  LYS A  22      35.916  13.615  17.507  1.00  1.85           H  
ATOM    319 3HZ  LYS A  22      35.808  15.237  17.201  1.00  1.85           H  
ATOM    320  N   ARG A  23      27.975  12.823  19.648  1.00  1.72           N  
ATOM    321  CA  ARG A  23      26.708  12.470  19.010  1.00  1.72           C  
ATOM    322  C   ARG A  23      26.849  12.315  17.490  1.00  1.72           C  
ATOM    323  O   ARG A  23      25.971  12.734  16.731  1.00  1.72           O  
ATOM    324  CB  ARG A  23      25.626  13.504  19.320  1.00  1.72           C  
ATOM    325  CG  ARG A  23      25.300  13.658  20.803  1.00  1.72           C  
ATOM    326  CD  ARG A  23      24.184  14.619  21.030  1.00  1.72           C  
ATOM    327  NE  ARG A  23      23.873  14.766  22.446  1.00  1.72           N  
ATOM    328  CZ  ARG A  23      22.953  15.617  22.946  1.00  1.72           C  
ATOM    329  NH1 ARG A  23      22.262  16.391  22.138  1.00  1.72           N  
ATOM    330  NH2 ARG A  23      22.747  15.671  24.251  1.00  1.72           N  
ATOM    331  H   ARG A  23      28.317  12.187  20.366  1.00  1.72           H  
ATOM    332  HA  ARG A  23      26.387  11.511  19.420  1.00  1.72           H  
ATOM    333 1HB  ARG A  23      25.907  14.479  18.937  1.00  1.72           H  
ATOM    334 2HB  ARG A  23      24.705  13.216  18.815  1.00  1.72           H  
ATOM    335 1HG  ARG A  23      25.014  12.689  21.212  1.00  1.72           H  
ATOM    336 2HG  ARG A  23      26.182  14.026  21.330  1.00  1.72           H  
ATOM    337 1HD  ARG A  23      24.463  15.597  20.638  1.00  1.72           H  
ATOM    338 2HD  ARG A  23      23.290  14.265  20.519  1.00  1.72           H  
ATOM    339  HE  ARG A  23      24.382  14.188  23.101  1.00  1.72           H  
ATOM    340 1HH1 ARG A  23      22.420  16.350  21.141  1.00  1.72           H  
ATOM    341 2HH1 ARG A  23      21.574  17.027  22.514  1.00  1.72           H  
ATOM    342 1HH2 ARG A  23      23.278  15.076  24.871  1.00  1.72           H  
ATOM    343 2HH2 ARG A  23      22.058  16.306  24.627  1.00  1.72           H  
ATOM    344  N   ILE A  24      27.937  11.672  17.053  1.00  1.67           N  
ATOM    345  CA  ILE A  24      28.182  11.443  15.634  1.00  1.67           C  
ATOM    346  C   ILE A  24      27.933  10.006  15.203  1.00  1.67           C  
ATOM    347  O   ILE A  24      28.503   9.060  15.750  1.00  1.67           O  
ATOM    348  CB  ILE A  24      29.622  11.836  15.260  1.00  1.67           C  
ATOM    349  CG1 ILE A  24      29.831  13.321  15.505  1.00  1.67           C  
ATOM    350  CG2 ILE A  24      29.931  11.443  13.821  1.00  1.67           C  
ATOM    351  CD1 ILE A  24      31.267  13.743  15.391  1.00  1.67           C  
ATOM    352  H   ILE A  24      28.632  11.351  17.726  1.00  1.67           H  
ATOM    353  HA  ILE A  24      27.507  12.079  15.068  1.00  1.67           H  
ATOM    354  HB  ILE A  24      30.310  11.315  15.924  1.00  1.67           H  
ATOM    355 1HG1 ILE A  24      29.240  13.887  14.789  1.00  1.67           H  
ATOM    356 2HG1 ILE A  24      29.481  13.561  16.500  1.00  1.67           H  
ATOM    357 1HG2 ILE A  24      30.960  11.712  13.585  1.00  1.67           H  
ATOM    358 2HG2 ILE A  24      29.805  10.367  13.700  1.00  1.67           H  
ATOM    359 3HG2 ILE A  24      29.253  11.965  13.146  1.00  1.67           H  
ATOM    360 1HD1 ILE A  24      31.348  14.814  15.586  1.00  1.67           H  
ATOM    361 2HD1 ILE A  24      31.864  13.192  16.112  1.00  1.67           H  
ATOM    362 3HD1 ILE A  24      31.629  13.528  14.387  1.00  1.67           H  
ATOM    363  N   VAL A  25      27.078   9.860  14.202  1.00  1.66           N  
ATOM    364  CA  VAL A  25      26.719   8.561  13.661  1.00  1.66           C  
ATOM    365  C   VAL A  25      27.516   8.258  12.402  1.00  1.66           C  
ATOM    366  O   VAL A  25      27.540   9.050  11.459  1.00  1.66           O  
ATOM    367  CB  VAL A  25      25.214   8.530  13.364  1.00  1.66           C  
ATOM    368  CG1 VAL A  25      24.821   7.236  12.735  1.00  1.66           C  
ATOM    369  CG2 VAL A  25      24.470   8.707  14.667  1.00  1.66           C  
ATOM    370  H   VAL A  25      26.653  10.687  13.809  1.00  1.66           H  
ATOM    371  HA  VAL A  25      26.944   7.797  14.406  1.00  1.66           H  
ATOM    372  HB  VAL A  25      24.960   9.332  12.670  1.00  1.66           H  
ATOM    373 1HG1 VAL A  25      23.749   7.236  12.538  1.00  1.66           H  
ATOM    374 2HG1 VAL A  25      25.363   7.096  11.794  1.00  1.66           H  
ATOM    375 3HG1 VAL A  25      25.063   6.438  13.417  1.00  1.66           H  
ATOM    376 1HG2 VAL A  25      23.410   8.687  14.482  1.00  1.66           H  
ATOM    377 2HG2 VAL A  25      24.733   7.897  15.345  1.00  1.66           H  
ATOM    378 3HG2 VAL A  25      24.743   9.664  15.119  1.00  1.66           H  
ATOM    379  N   ARG A  26      28.189   7.117  12.401  1.00  1.68           N  
ATOM    380  CA  ARG A  26      29.016   6.734  11.268  1.00  1.68           C  
ATOM    381  C   ARG A  26      28.221   5.923  10.249  1.00  1.68           C  
ATOM    382  O   ARG A  26      27.445   5.044  10.621  1.00  1.68           O  
ATOM    383  CB  ARG A  26      30.187   5.889  11.726  1.00  1.68           C  
ATOM    384  CG  ARG A  26      31.179   6.527  12.657  1.00  1.68           C  
ATOM    385  CD  ARG A  26      32.280   5.566  12.919  1.00  1.68           C  
ATOM    386  NE  ARG A  26      33.122   5.386  11.739  1.00  1.68           N  
ATOM    387  CZ  ARG A  26      33.891   4.303  11.466  1.00  1.68           C  
ATOM    388  NH1 ARG A  26      33.918   3.255  12.266  1.00  1.68           N  
ATOM    389  NH2 ARG A  26      34.630   4.294  10.365  1.00  1.68           N  
ATOM    390  H   ARG A  26      28.133   6.512  13.208  1.00  1.68           H  
ATOM    391  HA  ARG A  26      29.393   7.638  10.787  1.00  1.68           H  
ATOM    392 1HB  ARG A  26      29.800   5.010  12.249  1.00  1.68           H  
ATOM    393 2HB  ARG A  26      30.736   5.540  10.854  1.00  1.68           H  
ATOM    394 1HG  ARG A  26      31.594   7.429  12.208  1.00  1.68           H  
ATOM    395 2HG  ARG A  26      30.700   6.775  13.608  1.00  1.68           H  
ATOM    396 1HD  ARG A  26      32.905   5.916  13.746  1.00  1.68           H  
ATOM    397 2HD  ARG A  26      31.842   4.608  13.167  1.00  1.68           H  
ATOM    398  HE  ARG A  26      33.152   6.148  11.080  1.00  1.68           H  
ATOM    399 1HH1 ARG A  26      33.341   3.214  13.122  1.00  1.68           H  
ATOM    400 2HH1 ARG A  26      34.499   2.466  12.037  1.00  1.68           H  
ATOM    401 1HH2 ARG A  26      34.618   5.089   9.741  1.00  1.68           H  
ATOM    402 2HH2 ARG A  26      35.204   3.493  10.152  1.00  1.68           H  
ATOM    403  N   MET A  27      28.451   6.193   8.966  1.00  1.73           N  
ATOM    404  CA  MET A  27      27.785   5.463   7.889  1.00  1.73           C  
ATOM    405  C   MET A  27      28.814   5.057   6.843  1.00  1.73           C  
ATOM    406  O   MET A  27      29.756   5.810   6.573  1.00  1.73           O  
ATOM    407  CB  MET A  27      26.708   6.331   7.223  1.00  1.73           C  
ATOM    408  CG  MET A  27      25.578   6.827   8.138  1.00  1.73           C  
ATOM    409  SD  MET A  27      24.307   7.773   7.223  1.00  1.73           S  
ATOM    410  CE  MET A  27      25.106   9.334   6.862  1.00  1.73           C  
ATOM    411  H   MET A  27      29.104   6.920   8.734  1.00  1.73           H  
ATOM    412  HA  MET A  27      27.329   4.555   8.289  1.00  1.73           H  
ATOM    413 1HB  MET A  27      27.164   7.195   6.768  1.00  1.73           H  
ATOM    414 2HB  MET A  27      26.241   5.749   6.415  1.00  1.73           H  
ATOM    415 1HG  MET A  27      25.100   5.970   8.625  1.00  1.73           H  
ATOM    416 2HG  MET A  27      25.991   7.472   8.916  1.00  1.73           H  
ATOM    417 1HE  MET A  27      24.421   9.969   6.306  1.00  1.73           H  
ATOM    418 2HE  MET A  27      25.389   9.826   7.792  1.00  1.73           H  
ATOM    419 3HE  MET A  27      25.987   9.155   6.271  1.00  1.73           H  
ATOM    420  N   ASP A  28      28.612   3.893   6.223  1.00  1.78           N  
ATOM    421  CA  ASP A  28      29.480   3.402   5.146  1.00  1.78           C  
ATOM    422  C   ASP A  28      29.499   4.369   3.973  1.00  1.78           C  
ATOM    423  O   ASP A  28      28.466   4.925   3.593  1.00  1.78           O  
ATOM    424  CB  ASP A  28      29.060   2.022   4.636  1.00  1.78           C  
ATOM    425  CG  ASP A  28      30.151   1.373   3.726  1.00  1.78           C  
ATOM    426  OD1 ASP A  28      30.973   0.672   4.264  1.00  1.78           O  
ATOM    427  OD2 ASP A  28      30.182   1.623   2.530  1.00  1.78           O  
ATOM    428  H   ASP A  28      27.810   3.328   6.498  1.00  1.78           H  
ATOM    429  HA  ASP A  28      30.495   3.324   5.535  1.00  1.78           H  
ATOM    430 1HB  ASP A  28      28.861   1.363   5.482  1.00  1.78           H  
ATOM    431 2HB  ASP A  28      28.131   2.109   4.069  1.00  1.78           H  
ATOM    432  N   LYS A  29      30.655   4.518   3.338  1.00  1.84           N  
ATOM    433  CA  LYS A  29      30.771   5.414   2.197  1.00  1.84           C  
ATOM    434  C   LYS A  29      29.789   5.066   1.071  1.00  1.84           C  
ATOM    435  O   LYS A  29      29.292   5.962   0.379  1.00  1.84           O  
ATOM    436  CB  LYS A  29      32.203   5.384   1.660  1.00  1.84           C  
ATOM    437  CG  LYS A  29      33.227   6.051   2.576  1.00  1.84           C  
ATOM    438  CD  LYS A  29      34.639   5.974   1.997  1.00  1.84           C  
ATOM    439  CE  LYS A  29      35.656   6.639   2.920  1.00  1.84           C  
ATOM    440  NZ  LYS A  29      37.043   6.534   2.387  1.00  1.84           N  
ATOM    441  H   LYS A  29      31.466   4.008   3.665  1.00  1.84           H  
ATOM    442  HA  LYS A  29      30.553   6.423   2.535  1.00  1.84           H  
ATOM    443 1HB  LYS A  29      32.507   4.345   1.509  1.00  1.84           H  
ATOM    444 2HB  LYS A  29      32.238   5.878   0.690  1.00  1.84           H  
ATOM    445 1HG  LYS A  29      32.956   7.098   2.718  1.00  1.84           H  
ATOM    446 2HG  LYS A  29      33.213   5.558   3.549  1.00  1.84           H  
ATOM    447 1HD  LYS A  29      34.918   4.929   1.854  1.00  1.84           H  
ATOM    448 2HD  LYS A  29      34.662   6.474   1.029  1.00  1.84           H  
ATOM    449 1HE  LYS A  29      35.400   7.691   3.032  1.00  1.84           H  
ATOM    450 2HE  LYS A  29      35.617   6.160   3.899  1.00  1.84           H  
ATOM    451 1HZ  LYS A  29      37.685   6.985   3.024  1.00  1.84           H  
ATOM    452 2HZ  LYS A  29      37.295   5.559   2.291  1.00  1.84           H  
ATOM    453 3HZ  LYS A  29      37.093   6.984   1.485  1.00  1.84           H  
ATOM    454  N   ALA A  30      29.489   3.777   0.874  1.00  1.90           N  
ATOM    455  CA  ALA A  30      28.556   3.393  -0.179  1.00  1.90           C  
ATOM    456  C   ALA A  30      27.181   3.998   0.071  1.00  1.90           C  
ATOM    457  O   ALA A  30      26.459   4.348  -0.868  1.00  1.90           O  
ATOM    458  CB  ALA A  30      28.439   1.883  -0.257  1.00  1.90           C  
ATOM    459  H   ALA A  30      29.880   3.048   1.480  1.00  1.90           H  
ATOM    460  HA  ALA A  30      28.934   3.778  -1.124  1.00  1.90           H  
ATOM    461 1HB  ALA A  30      27.754   1.610  -1.056  1.00  1.90           H  
ATOM    462 2HB  ALA A  30      29.420   1.454  -0.451  1.00  1.90           H  
ATOM    463 3HB  ALA A  30      28.063   1.505   0.697  1.00  1.90           H  
ATOM    464  N   GLU A  31      26.796   4.067   1.345  1.00  1.96           N  
ATOM    465  CA  GLU A  31      25.488   4.561   1.719  1.00  1.96           C  
ATOM    466  C   GLU A  31      25.475   6.054   1.606  1.00  1.96           C  
ATOM    467  O   GLU A  31      24.503   6.637   1.138  1.00  1.96           O  
ATOM    468  CB  GLU A  31      25.150   4.133   3.130  1.00  1.96           C  
ATOM    469  CG  GLU A  31      24.941   2.654   3.298  1.00  1.96           C  
ATOM    470  CD  GLU A  31      24.836   2.306   4.713  1.00  1.96           C  
ATOM    471  OE1 GLU A  31      25.305   3.081   5.501  1.00  1.96           O  
ATOM    472  OE2 GLU A  31      24.251   1.307   5.043  1.00  1.96           O  
ATOM    473  H   GLU A  31      27.453   3.829   2.082  1.00  1.96           H  
ATOM    474  HA  GLU A  31      24.746   4.150   1.036  1.00  1.96           H  
ATOM    475 1HB  GLU A  31      25.952   4.435   3.804  1.00  1.96           H  
ATOM    476 2HB  GLU A  31      24.241   4.643   3.458  1.00  1.96           H  
ATOM    477 1HG  GLU A  31      24.028   2.354   2.782  1.00  1.96           H  
ATOM    478 2HG  GLU A  31      25.781   2.123   2.849  1.00  1.96           H  
ATOM    479  N   ARG A  32      26.578   6.680   2.005  1.00  2.02           N  
ATOM    480  CA  ARG A  32      26.672   8.122   1.928  1.00  2.02           C  
ATOM    481  C   ARG A  32      26.518   8.552   0.482  1.00  2.02           C  
ATOM    482  O   ARG A  32      25.846   9.541   0.176  1.00  2.02           O  
ATOM    483  CB  ARG A  32      27.993   8.583   2.509  1.00  2.02           C  
ATOM    484  CG  ARG A  32      28.048   8.487   4.016  1.00  2.02           C  
ATOM    485  CD  ARG A  32      29.362   8.863   4.580  1.00  2.02           C  
ATOM    486  NE  ARG A  32      29.332   8.794   6.032  1.00  2.02           N  
ATOM    487  CZ  ARG A  32      28.944   9.840   6.806  1.00  2.02           C  
ATOM    488  NH1 ARG A  32      28.641  10.967   6.210  1.00  2.02           N  
ATOM    489  NH2 ARG A  32      28.865   9.751   8.120  1.00  2.02           N  
ATOM    490  H   ARG A  32      27.347   6.131   2.398  1.00  2.02           H  
ATOM    491  HA  ARG A  32      25.865   8.556   2.514  1.00  2.02           H  
ATOM    492 1HB  ARG A  32      28.797   7.983   2.103  1.00  2.02           H  
ATOM    493 2HB  ARG A  32      28.175   9.621   2.228  1.00  2.02           H  
ATOM    494 1HG  ARG A  32      27.305   9.160   4.424  1.00  2.02           H  
ATOM    495 2HG  ARG A  32      27.824   7.459   4.320  1.00  2.02           H  
ATOM    496 1HD  ARG A  32      30.121   8.169   4.225  1.00  2.02           H  
ATOM    497 2HD  ARG A  32      29.618   9.879   4.285  1.00  2.02           H  
ATOM    498  HE  ARG A  32      29.564   7.885   6.463  1.00  2.02           H  
ATOM    499 1HH1 ARG A  32      28.743  11.023   5.201  1.00  2.02           H  
ATOM    500 2HH1 ARG A  32      28.349  11.772   6.750  1.00  2.02           H  
ATOM    501 1HH2 ARG A  32      29.101   8.901   8.589  1.00  2.02           H  
ATOM    502 2HH2 ARG A  32      28.569  10.550   8.665  1.00  2.02           H  
ATOM    503  N   ALA A  33      27.097   7.782  -0.440  1.00  2.08           N  
ATOM    504  CA  ALA A  33      26.925   8.120  -1.837  1.00  2.08           C  
ATOM    505  C   ALA A  33      25.452   8.002  -2.239  1.00  2.08           C  
ATOM    506  O   ALA A  33      24.878   8.940  -2.795  1.00  2.08           O  
ATOM    507  CB  ALA A  33      27.775   7.202  -2.694  1.00  2.08           C  
ATOM    508  H   ALA A  33      27.678   6.988  -0.164  1.00  2.08           H  
ATOM    509  HA  ALA A  33      27.241   9.151  -1.981  1.00  2.08           H  
ATOM    510 1HB  ALA A  33      27.658   7.469  -3.741  1.00  2.08           H  
ATOM    511 2HB  ALA A  33      28.821   7.305  -2.404  1.00  2.08           H  
ATOM    512 3HB  ALA A  33      27.458   6.170  -2.541  1.00  2.08           H  
ATOM    513  N   LYS A  34      24.801   6.895  -1.856  1.00  2.12           N  
ATOM    514  CA  LYS A  34      23.394   6.658  -2.201  1.00  2.12           C  
ATOM    515  C   LYS A  34      22.447   7.694  -1.595  1.00  2.12           C  
ATOM    516  O   LYS A  34      21.436   8.060  -2.199  1.00  2.12           O  
ATOM    517  CB  LYS A  34      22.978   5.253  -1.761  1.00  2.12           C  
ATOM    518  CG  LYS A  34      23.603   4.133  -2.592  1.00  2.12           C  
ATOM    519  CD  LYS A  34      23.201   2.755  -2.080  1.00  2.12           C  
ATOM    520  CE  LYS A  34      23.850   1.650  -2.903  1.00  2.12           C  
ATOM    521  NZ  LYS A  34      23.486   0.295  -2.400  1.00  2.12           N  
ATOM    522  H   LYS A  34      25.312   6.158  -1.365  1.00  2.12           H  
ATOM    523  HA  LYS A  34      23.298   6.719  -3.284  1.00  2.12           H  
ATOM    524 1HB  LYS A  34      23.268   5.103  -0.721  1.00  2.12           H  
ATOM    525 2HB  LYS A  34      21.894   5.160  -1.815  1.00  2.12           H  
ATOM    526 1HG  LYS A  34      23.275   4.233  -3.627  1.00  2.12           H  
ATOM    527 2HG  LYS A  34      24.684   4.223  -2.568  1.00  2.12           H  
ATOM    528 1HD  LYS A  34      23.523   2.654  -1.041  1.00  2.12           H  
ATOM    529 2HD  LYS A  34      22.119   2.647  -2.123  1.00  2.12           H  
ATOM    530 1HE  LYS A  34      23.528   1.741  -3.939  1.00  2.12           H  
ATOM    531 2HE  LYS A  34      24.934   1.765  -2.857  1.00  2.12           H  
ATOM    532 1HZ  LYS A  34      23.935  -0.409  -2.968  1.00  2.12           H  
ATOM    533 2HZ  LYS A  34      23.793   0.202  -1.442  1.00  2.12           H  
ATOM    534 3HZ  LYS A  34      22.484   0.175  -2.446  1.00  2.12           H  
ATOM    535  N   LEU A  35      22.788   8.165  -0.404  1.00  2.13           N  
ATOM    536  CA  LEU A  35      22.013   9.147   0.334  1.00  2.13           C  
ATOM    537  C   LEU A  35      22.306  10.593  -0.073  1.00  2.13           C  
ATOM    538  O   LEU A  35      21.648  11.511   0.417  1.00  2.13           O  
ATOM    539  CB  LEU A  35      22.318   9.003   1.828  1.00  2.13           C  
ATOM    540  CG  LEU A  35      21.890   7.715   2.527  1.00  2.13           C  
ATOM    541  CD1 LEU A  35      22.492   7.691   3.934  1.00  2.13           C  
ATOM    542  CD2 LEU A  35      20.389   7.686   2.603  1.00  2.13           C  
ATOM    543  H   LEU A  35      23.626   7.793   0.034  1.00  2.13           H  
ATOM    544  HA  LEU A  35      20.957   8.945   0.159  1.00  2.13           H  
ATOM    545 1HB  LEU A  35      23.398   9.089   1.954  1.00  2.13           H  
ATOM    546 2HB  LEU A  35      21.840   9.824   2.352  1.00  2.13           H  
ATOM    547  HG  LEU A  35      22.242   6.847   1.980  1.00  2.13           H  
ATOM    548 1HD1 LEU A  35      22.185   6.784   4.437  1.00  2.13           H  
ATOM    549 2HD1 LEU A  35      23.582   7.714   3.862  1.00  2.13           H  
ATOM    550 3HD1 LEU A  35      22.146   8.554   4.499  1.00  2.13           H  
ATOM    551 1HD2 LEU A  35      20.076   6.787   3.116  1.00  2.13           H  
ATOM    552 2HD2 LEU A  35      20.038   8.555   3.156  1.00  2.13           H  
ATOM    553 3HD2 LEU A  35      19.974   7.702   1.593  1.00  2.13           H  
ATOM    554  N   GLY A  36      23.315  10.819  -0.921  1.00  2.09           N  
ATOM    555  CA  GLY A  36      23.675  12.181  -1.298  1.00  2.09           C  
ATOM    556  C   GLY A  36      24.358  12.958  -0.162  1.00  2.09           C  
ATOM    557  O   GLY A  36      24.226  14.181  -0.086  1.00  2.09           O  
ATOM    558  H   GLY A  36      23.833  10.048  -1.344  1.00  2.09           H  
ATOM    559 1HA  GLY A  36      24.342  12.139  -2.159  1.00  2.09           H  
ATOM    560 2HA  GLY A  36      22.780  12.712  -1.617  1.00  2.09           H  
ATOM    561  N   VAL A  37      25.058  12.255   0.732  1.00  2.00           N  
ATOM    562  CA  VAL A  37      25.688  12.900   1.884  1.00  2.00           C  
ATOM    563  C   VAL A  37      27.190  13.092   1.704  1.00  2.00           C  
ATOM    564  O   VAL A  37      27.939  12.122   1.564  1.00  2.00           O  
ATOM    565  CB  VAL A  37      25.449  12.025   3.132  1.00  2.00           C  
ATOM    566  CG1 VAL A  37      26.099  12.636   4.365  1.00  2.00           C  
ATOM    567  CG2 VAL A  37      23.976  11.855   3.334  1.00  2.00           C  
ATOM    568  H   VAL A  37      25.166  11.250   0.603  1.00  2.00           H  
ATOM    569  HA  VAL A  37      25.228  13.879   2.033  1.00  2.00           H  
ATOM    570  HB  VAL A  37      25.906  11.053   2.964  1.00  2.00           H  
ATOM    571 1HG1 VAL A  37      25.934  11.991   5.224  1.00  2.00           H  
ATOM    572 2HG1 VAL A  37      27.172  12.749   4.195  1.00  2.00           H  
ATOM    573 3HG1 VAL A  37      25.659  13.610   4.558  1.00  2.00           H  
ATOM    574 1HG2 VAL A  37      23.788  11.211   4.190  1.00  2.00           H  
ATOM    575 2HG2 VAL A  37      23.522  12.831   3.500  1.00  2.00           H  
ATOM    576 3HG2 VAL A  37      23.556  11.417   2.451  1.00  2.00           H  
ATOM    577  N   SER A  38      27.630  14.349   1.708  1.00  1.88           N  
ATOM    578  CA  SER A  38      29.041  14.671   1.537  1.00  1.88           C  
ATOM    579  C   SER A  38      29.680  14.976   2.893  1.00  1.88           C  
ATOM    580  O   SER A  38      29.002  15.010   3.926  1.00  1.88           O  
ATOM    581  CB  SER A  38      29.220  15.809   0.541  1.00  1.88           C  
ATOM    582  OG  SER A  38      28.762  17.029   1.039  1.00  1.88           O  
ATOM    583  H   SER A  38      26.967  15.125   1.829  1.00  1.88           H  
ATOM    584  HA  SER A  38      29.545  13.798   1.124  1.00  1.88           H  
ATOM    585 1HB  SER A  38      30.271  15.896   0.275  1.00  1.88           H  
ATOM    586 2HB  SER A  38      28.675  15.568  -0.370  1.00  1.88           H  
ATOM    587  HG  SER A  38      27.816  16.897   1.296  1.00  1.88           H  
ATOM    588  N   VAL A  39      30.993  15.154   2.918  1.00  1.77           N  
ATOM    589  CA  VAL A  39      31.637  15.437   4.189  1.00  1.77           C  
ATOM    590  C   VAL A  39      31.163  16.776   4.738  1.00  1.77           C  
ATOM    591  O   VAL A  39      31.207  17.789   4.046  1.00  1.77           O  
ATOM    592  CB  VAL A  39      33.164  15.454   4.018  1.00  1.77           C  
ATOM    593  CG1 VAL A  39      33.840  15.875   5.316  1.00  1.77           C  
ATOM    594  CG2 VAL A  39      33.629  14.071   3.593  1.00  1.77           C  
ATOM    595  H   VAL A  39      31.534  15.110   2.067  1.00  1.77           H  
ATOM    596  HA  VAL A  39      31.372  14.651   4.897  1.00  1.77           H  
ATOM    597  HB  VAL A  39      33.432  16.183   3.254  1.00  1.77           H  
ATOM    598 1HG1 VAL A  39      34.920  15.889   5.174  1.00  1.77           H  
ATOM    599 2HG1 VAL A  39      33.503  16.871   5.599  1.00  1.77           H  
ATOM    600 3HG1 VAL A  39      33.587  15.168   6.104  1.00  1.77           H  
ATOM    601 1HG2 VAL A  39      34.711  14.077   3.457  1.00  1.77           H  
ATOM    602 2HG2 VAL A  39      33.364  13.347   4.363  1.00  1.77           H  
ATOM    603 3HG2 VAL A  39      33.148  13.797   2.655  1.00  1.77           H  
ATOM    604  N   GLY A  40      30.718  16.769   5.993  1.00  1.71           N  
ATOM    605  CA  GLY A  40      30.210  17.964   6.659  1.00  1.71           C  
ATOM    606  C   GLY A  40      28.682  18.121   6.588  1.00  1.71           C  
ATOM    607  O   GLY A  40      28.117  18.959   7.293  1.00  1.71           O  
ATOM    608  H   GLY A  40      30.714  15.895   6.497  1.00  1.71           H  
ATOM    609 1HA  GLY A  40      30.518  17.942   7.704  1.00  1.71           H  
ATOM    610 2HA  GLY A  40      30.680  18.842   6.217  1.00  1.71           H  
ATOM    611  N   ASP A  41      28.007  17.334   5.748  1.00  1.71           N  
ATOM    612  CA  ASP A  41      26.551  17.437   5.655  1.00  1.71           C  
ATOM    613  C   ASP A  41      25.838  16.982   6.914  1.00  1.71           C  
ATOM    614  O   ASP A  41      26.224  16.007   7.561  1.00  1.71           O  
ATOM    615  CB  ASP A  41      26.001  16.675   4.450  1.00  1.71           C  
ATOM    616  CG  ASP A  41      26.176  17.419   3.126  1.00  1.71           C  
ATOM    617  OD1 ASP A  41      26.272  18.623   3.144  1.00  1.71           O  
ATOM    618  OD2 ASP A  41      26.248  16.766   2.096  1.00  1.71           O  
ATOM    619  H   ASP A  41      28.497  16.645   5.175  1.00  1.71           H  
ATOM    620  HA  ASP A  41      26.304  18.488   5.507  1.00  1.71           H  
ATOM    621 1HB  ASP A  41      26.527  15.729   4.369  1.00  1.71           H  
ATOM    622 2HB  ASP A  41      24.940  16.454   4.606  1.00  1.71           H  
ATOM    623  N   VAL A  42      24.764  17.687   7.228  1.00  1.79           N  
ATOM    624  CA  VAL A  42      23.913  17.360   8.354  1.00  1.79           C  
ATOM    625  C   VAL A  42      22.846  16.377   7.915  1.00  1.79           C  
ATOM    626  O   VAL A  42      22.190  16.590   6.895  1.00  1.79           O  
ATOM    627  CB  VAL A  42      23.270  18.638   8.919  1.00  1.79           C  
ATOM    628  CG1 VAL A  42      22.310  18.290  10.053  1.00  1.79           C  
ATOM    629  CG2 VAL A  42      24.373  19.568   9.400  1.00  1.79           C  
ATOM    630  H   VAL A  42      24.531  18.484   6.653  1.00  1.79           H  
ATOM    631  HA  VAL A  42      24.521  16.896   9.133  1.00  1.79           H  
ATOM    632  HB  VAL A  42      22.692  19.127   8.135  1.00  1.79           H  
ATOM    633 1HG1 VAL A  42      21.856  19.202  10.438  1.00  1.79           H  
ATOM    634 2HG1 VAL A  42      21.526  17.628   9.682  1.00  1.79           H  
ATOM    635 3HG1 VAL A  42      22.856  17.791  10.853  1.00  1.79           H  
ATOM    636 1HG2 VAL A  42      23.934  20.485   9.792  1.00  1.79           H  
ATOM    637 2HG2 VAL A  42      24.947  19.075  10.184  1.00  1.79           H  
ATOM    638 3HG2 VAL A  42      25.037  19.811   8.566  1.00  1.79           H  
ATOM    639  N   VAL A  43      22.694  15.294   8.661  1.00  1.97           N  
ATOM    640  CA  VAL A  43      21.715  14.279   8.313  1.00  1.97           C  
ATOM    641  C   VAL A  43      20.802  13.998   9.491  1.00  1.97           C  
ATOM    642  O   VAL A  43      21.153  14.278  10.637  1.00  1.97           O  
ATOM    643  CB  VAL A  43      22.419  12.970   7.912  1.00  1.97           C  
ATOM    644  CG1 VAL A  43      23.330  13.212   6.714  1.00  1.97           C  
ATOM    645  CG2 VAL A  43      23.201  12.423   9.093  1.00  1.97           C  
ATOM    646  H   VAL A  43      23.270  15.174   9.481  1.00  1.97           H  
ATOM    647  HA  VAL A  43      21.111  14.635   7.480  1.00  1.97           H  
ATOM    648  HB  VAL A  43      21.665  12.240   7.611  1.00  1.97           H  
ATOM    649 1HG1 VAL A  43      23.798  12.280   6.432  1.00  1.97           H  
ATOM    650 2HG1 VAL A  43      22.741  13.592   5.879  1.00  1.97           H  
ATOM    651 3HG1 VAL A  43      24.104  13.937   6.971  1.00  1.97           H  
ATOM    652 1HG2 VAL A  43      23.682  11.489   8.811  1.00  1.97           H  
ATOM    653 2HG2 VAL A  43      23.959  13.146   9.396  1.00  1.97           H  
ATOM    654 3HG2 VAL A  43      22.515  12.240   9.925  1.00  1.97           H  
ATOM    655  N   GLU A  44      19.652  13.405   9.205  1.00  2.26           N  
ATOM    656  CA  GLU A  44      18.730  13.009  10.255  1.00  2.26           C  
ATOM    657  C   GLU A  44      19.016  11.569  10.644  1.00  2.26           C  
ATOM    658  O   GLU A  44      19.371  10.753   9.793  1.00  2.26           O  
ATOM    659  CB  GLU A  44      17.280  13.168   9.779  1.00  2.26           C  
ATOM    660  CG  GLU A  44      16.871  14.619   9.493  1.00  2.26           C  
ATOM    661  CD  GLU A  44      15.437  14.787   8.986  1.00  2.26           C  
ATOM    662  OE1 GLU A  44      14.753  13.804   8.784  1.00  2.26           O  
ATOM    663  OE2 GLU A  44      15.024  15.908   8.827  1.00  2.26           O  
ATOM    664  H   GLU A  44      19.417  13.218   8.242  1.00  2.26           H  
ATOM    665  HA  GLU A  44      18.889  13.642  11.129  1.00  2.26           H  
ATOM    666 1HB  GLU A  44      17.130  12.589   8.868  1.00  2.26           H  
ATOM    667 2HB  GLU A  44      16.611  12.766  10.535  1.00  2.26           H  
ATOM    668 1HG  GLU A  44      16.986  15.195  10.409  1.00  2.26           H  
ATOM    669 2HG  GLU A  44      17.559  15.031   8.754  1.00  2.26           H  
ATOM    670  N   VAL A  45      18.859  11.264  11.925  1.00  2.67           N  
ATOM    671  CA  VAL A  45      19.060   9.911  12.428  1.00  2.67           C  
ATOM    672  C   VAL A  45      17.761   9.339  12.987  1.00  2.67           C  
ATOM    673  O   VAL A  45      17.285   8.297  12.542  1.00  2.67           O  
ATOM    674  CB  VAL A  45      20.155   9.917  13.506  1.00  2.67           C  
ATOM    675  CG1 VAL A  45      20.335   8.518  14.078  1.00  2.67           C  
ATOM    676  CG2 VAL A  45      21.463  10.448  12.882  1.00  2.67           C  
ATOM    677  H   VAL A  45      18.584  11.996  12.560  1.00  2.67           H  
ATOM    678  HA  VAL A  45      19.389   9.277  11.604  1.00  2.67           H  
ATOM    679  HB  VAL A  45      19.851  10.566  14.324  1.00  2.67           H  
ATOM    680 1HG1 VAL A  45      21.097   8.534  14.850  1.00  2.67           H  
ATOM    681 2HG1 VAL A  45      19.389   8.178  14.512  1.00  2.67           H  
ATOM    682 3HG1 VAL A  45      20.635   7.835  13.283  1.00  2.67           H  
ATOM    683 1HG2 VAL A  45      22.240  10.478  13.635  1.00  2.67           H  
ATOM    684 2HG2 VAL A  45      21.769   9.793  12.065  1.00  2.67           H  
ATOM    685 3HG2 VAL A  45      21.305  11.456  12.498  1.00  2.67           H  
ATOM    686  N   LYS A  46      17.178  10.051  13.949  1.00  3.19           N  
ATOM    687  CA  LYS A  46      15.932   9.645  14.589  1.00  3.19           C  
ATOM    688  C   LYS A  46      15.994   8.201  15.093  1.00  3.19           C  
ATOM    689  O   LYS A  46      16.876   7.862  15.884  1.00  3.19           O  
ATOM    690  CB  LYS A  46      14.781   9.851  13.601  1.00  3.19           C  
ATOM    691  CG  LYS A  46      14.654  11.300  13.140  1.00  3.19           C  
ATOM    692  CD  LYS A  46      13.507  11.499  12.173  1.00  3.19           C  
ATOM    693  CE  LYS A  46      13.442  12.950  11.712  1.00  3.19           C  
ATOM    694  NZ  LYS A  46      12.409  13.161  10.680  1.00  3.19           N  
ATOM    695  H   LYS A  46      17.622  10.896  14.261  1.00  3.19           H  
ATOM    696  HA  LYS A  46      15.764  10.289  15.453  1.00  3.19           H  
ATOM    697 1HB  LYS A  46      14.910   9.218  12.721  1.00  3.19           H  
ATOM    698 2HB  LYS A  46      13.836   9.582  14.075  1.00  3.19           H  
ATOM    699 1HG  LYS A  46      14.500  11.941  14.007  1.00  3.19           H  
ATOM    700 2HG  LYS A  46      15.577  11.603  12.647  1.00  3.19           H  
ATOM    701 1HD  LYS A  46      13.650  10.856  11.302  1.00  3.19           H  
ATOM    702 2HD  LYS A  46      12.568  11.234  12.655  1.00  3.19           H  
ATOM    703 1HE  LYS A  46      13.218  13.589  12.568  1.00  3.19           H  
ATOM    704 2HE  LYS A  46      14.408  13.233  11.304  1.00  3.19           H  
ATOM    705 1HZ  LYS A  46      12.412  14.135  10.398  1.00  3.19           H  
ATOM    706 2HZ  LYS A  46      12.622  12.581   9.874  1.00  3.19           H  
ATOM    707 3HZ  LYS A  46      11.505  12.916  11.043  1.00  3.19           H  
ATOM    708  N   LYS A  47      15.038   7.367  14.678  1.00  3.75           N  
ATOM    709  CA  LYS A  47      14.992   5.975  15.110  1.00  3.75           C  
ATOM    710  C   LYS A  47      14.259   5.103  14.098  1.00  3.75           C  
ATOM    711  O   LYS A  47      13.191   5.480  13.607  1.00  3.75           O  
ATOM    712  CB  LYS A  47      14.325   5.861  16.487  1.00  3.75           C  
ATOM    713  CG  LYS A  47      14.330   4.452  17.085  1.00  3.75           C  
ATOM    714  CD  LYS A  47      13.754   4.446  18.499  1.00  3.75           C  
ATOM    715  CE  LYS A  47      13.751   3.043  19.091  1.00  3.75           C  
ATOM    716  NZ  LYS A  47      13.190   3.024  20.473  1.00  3.75           N  
ATOM    717  H   LYS A  47      14.341   7.691  14.028  1.00  3.75           H  
ATOM    718  HA  LYS A  47      16.014   5.604  15.185  1.00  3.75           H  
ATOM    719 1HB  LYS A  47      14.829   6.522  17.193  1.00  3.75           H  
ATOM    720 2HB  LYS A  47      13.288   6.185  16.414  1.00  3.75           H  
ATOM    721 1HG  LYS A  47      13.731   3.784  16.456  1.00  3.75           H  
ATOM    722 2HG  LYS A  47      15.350   4.072  17.110  1.00  3.75           H  
ATOM    723 1HD  LYS A  47      14.348   5.104  19.136  1.00  3.75           H  
ATOM    724 2HD  LYS A  47      12.731   4.820  18.473  1.00  3.75           H  
ATOM    725 1HE  LYS A  47      13.152   2.391  18.455  1.00  3.75           H  
ATOM    726 2HE  LYS A  47      14.773   2.666  19.119  1.00  3.75           H  
ATOM    727 1HZ  LYS A  47      13.204   2.079  20.830  1.00  3.75           H  
ATOM    728 2HZ  LYS A  47      13.746   3.618  21.073  1.00  3.75           H  
ATOM    729 3HZ  LYS A  47      12.238   3.362  20.456  1.00  3.75           H  
ATOM    730  N   VAL A  48      14.834   3.940  13.809  1.00  4.29           N  
ATOM    731  CA  VAL A  48      14.229   2.970  12.911  1.00  4.29           C  
ATOM    732  C   VAL A  48      14.119   1.621  13.609  1.00  4.29           C  
ATOM    733  O   VAL A  48      13.295   1.458  14.509  1.00  4.29           O  
ATOM    734  OXT VAL A  48      15.038   0.816  13.476  1.00  4.29           O  
ATOM    735  CB  VAL A  48      15.058   2.813  11.618  1.00  4.29           C  
ATOM    736  CG1 VAL A  48      14.410   1.765  10.728  1.00  4.29           C  
ATOM    737  CG2 VAL A  48      15.148   4.153  10.892  1.00  4.29           C  
ATOM    738  H   VAL A  48      15.721   3.721  14.240  1.00  4.29           H  
ATOM    739  HA  VAL A  48      13.227   3.309  12.645  1.00  4.29           H  
ATOM    740  HB  VAL A  48      16.059   2.463  11.867  1.00  4.29           H  
ATOM    741 1HG1 VAL A  48      14.990   1.639   9.828  1.00  4.29           H  
ATOM    742 2HG1 VAL A  48      14.362   0.816  11.261  1.00  4.29           H  
ATOM    743 3HG1 VAL A  48      13.403   2.088  10.466  1.00  4.29           H  
ATOM    744 1HG2 VAL A  48      15.729   4.035   9.985  1.00  4.29           H  
ATOM    745 2HG2 VAL A  48      14.144   4.496  10.636  1.00  4.29           H  
ATOM    746 3HG2 VAL A  48      15.630   4.893  11.530  1.00  4.29           H  
ENDMDL

REMARK ID 131294 DOMAINID 127603 MODEL 4 2021-09-25_00000055_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.184   0.382  -1.081  1.00  9.99           N  
ATOM      2  CA  GLY A   1       0.821   0.238  -0.034  1.00  9.99           C  
ATOM      3  C   GLY A   1       1.604   1.549   0.151  1.00  9.99           C  
ATOM      4  O   GLY A   1       1.013   2.624   0.046  1.00  9.99           O  
ATOM      5  H   GLY A   1       0.090   0.751  -1.980  1.00  9.99           H  
ATOM      6 1HA  GLY A   1       0.329  -0.027   0.902  1.00  9.99           H  
ATOM      7 2HA  GLY A   1       1.463  -0.592  -0.296  1.00  9.99           H  
ATOM      8  N   PRO A   2       2.916   1.501   0.456  1.00  9.21           N  
ATOM      9  CA  PRO A   2       3.776   2.652   0.669  1.00  9.21           C  
ATOM     10  C   PRO A   2       4.081   3.375  -0.629  1.00  9.21           C  
ATOM     11  O   PRO A   2       4.067   2.774  -1.705  1.00  9.21           O  
ATOM     12  CB  PRO A   2       5.030   2.027   1.284  1.00  9.21           C  
ATOM     13  CG  PRO A   2       5.071   0.624   0.728  1.00  9.21           C  
ATOM     14  CD  PRO A   2       3.618   0.200   0.579  1.00  9.21           C  
ATOM     15  HA  PRO A   2       3.289   3.336   1.381  1.00  9.21           H  
ATOM     16 1HB  PRO A   2       5.916   2.622   0.995  1.00  9.21           H  
ATOM     17 2HB  PRO A   2       4.969   2.055   2.380  1.00  9.21           H  
ATOM     18 1HG  PRO A   2       5.609   0.622  -0.231  1.00  9.21           H  
ATOM     19 2HG  PRO A   2       5.635  -0.033   1.408  1.00  9.21           H  
ATOM     20 1HD  PRO A   2       3.561  -0.380  -0.351  1.00  9.21           H  
ATOM     21 2HD  PRO A   2       3.270  -0.361   1.461  1.00  9.21           H  
ATOM     22  N   MET A   3       4.418   4.650  -0.527  1.00  8.25           N  
ATOM     23  CA  MET A   3       4.829   5.395  -1.701  1.00  8.25           C  
ATOM     24  C   MET A   3       6.259   5.011  -2.086  1.00  8.25           C  
ATOM     25  O   MET A   3       7.108   4.873  -1.207  1.00  8.25           O  
ATOM     26  CB  MET A   3       4.723   6.895  -1.425  1.00  8.25           C  
ATOM     27  CG  MET A   3       3.311   7.366  -1.163  1.00  8.25           C  
ATOM     28  SD  MET A   3       2.240   7.095  -2.583  1.00  8.25           S  
ATOM     29  CE  MET A   3       2.907   8.300  -3.732  1.00  8.25           C  
ATOM     30  H   MET A   3       4.394   5.104   0.375  1.00  8.25           H  
ATOM     31  HA  MET A   3       4.139   5.131  -2.497  1.00  8.25           H  
ATOM     32 1HB  MET A   3       5.324   7.146  -0.551  1.00  8.25           H  
ATOM     33 2HB  MET A   3       5.118   7.463  -2.265  1.00  8.25           H  
ATOM     34 1HG  MET A   3       2.896   6.825  -0.312  1.00  8.25           H  
ATOM     35 2HG  MET A   3       3.314   8.430  -0.927  1.00  8.25           H  
ATOM     36 1HE  MET A   3       2.354   8.255  -4.671  1.00  8.25           H  
ATOM     37 2HE  MET A   3       2.813   9.299  -3.304  1.00  8.25           H  
ATOM     38 3HE  MET A   3       3.955   8.092  -3.920  1.00  8.25           H  
ATOM     39  N   PRO A   4       6.591   4.915  -3.386  1.00  7.17           N  
ATOM     40  CA  PRO A   4       7.910   4.580  -3.910  1.00  7.17           C  
ATOM     41  C   PRO A   4       8.969   5.614  -3.544  1.00  7.17           C  
ATOM     42  O   PRO A   4      10.166   5.335  -3.590  1.00  7.17           O  
ATOM     43  CB  PRO A   4       7.668   4.526  -5.424  1.00  7.17           C  
ATOM     44  CG  PRO A   4       6.448   5.388  -5.657  1.00  7.17           C  
ATOM     45  CD  PRO A   4       5.586   5.181  -4.435  1.00  7.17           C  
ATOM     46  HA  PRO A   4       8.199   3.590  -3.528  1.00  7.17           H  
ATOM     47 1HB  PRO A   4       8.557   4.901  -5.953  1.00  7.17           H  
ATOM     48 2HB  PRO A   4       7.524   3.483  -5.742  1.00  7.17           H  
ATOM     49 1HG  PRO A   4       6.749   6.438  -5.792  1.00  7.17           H  
ATOM     50 2HG  PRO A   4       5.944   5.083  -6.588  1.00  7.17           H  
ATOM     51 1HD  PRO A   4       5.041   6.099  -4.255  1.00  7.17           H  
ATOM     52 2HD  PRO A   4       4.919   4.311  -4.561  1.00  7.17           H  
ATOM     53  N   GLY A   5       8.526   6.817  -3.180  1.00  6.03           N  
ATOM     54  CA  GLY A   5       9.432   7.887  -2.806  1.00  6.03           C  
ATOM     55  C   GLY A   5       9.851   7.839  -1.331  1.00  6.03           C  
ATOM     56  O   GLY A   5      10.618   8.695  -0.887  1.00  6.03           O  
ATOM     57  H   GLY A   5       7.537   6.998  -3.159  1.00  6.03           H  
ATOM     58 1HA  GLY A   5      10.320   7.840  -3.436  1.00  6.03           H  
ATOM     59 2HA  GLY A   5       8.954   8.843  -3.012  1.00  6.03           H  
ATOM     60  N   LYS A   6       9.348   6.862  -0.564  1.00  4.95           N  
ATOM     61  CA  LYS A   6       9.698   6.788   0.852  1.00  4.95           C  
ATOM     62  C   LYS A   6      10.333   5.449   1.218  1.00  4.95           C  
ATOM     63  O   LYS A   6       9.882   4.387   0.792  1.00  4.95           O  
ATOM     64  CB  LYS A   6       8.455   7.012   1.714  1.00  4.95           C  
ATOM     65  CG  LYS A   6       7.828   8.401   1.575  1.00  4.95           C  
ATOM     66  CD  LYS A   6       6.636   8.576   2.514  1.00  4.95           C  
ATOM     67  CE  LYS A   6       6.009   9.960   2.365  1.00  4.95           C  
ATOM     68  NZ  LYS A   6       4.857  10.155   3.293  1.00  4.95           N  
ATOM     69  H   LYS A   6       8.711   6.166  -0.954  1.00  4.95           H  
ATOM     70  HA  LYS A   6      10.423   7.568   1.076  1.00  4.95           H  
ATOM     71 1HB  LYS A   6       7.695   6.274   1.445  1.00  4.95           H  
ATOM     72 2HB  LYS A   6       8.708   6.855   2.762  1.00  4.95           H  
ATOM     73 1HG  LYS A   6       8.578   9.162   1.796  1.00  4.95           H  
ATOM     74 2HG  LYS A   6       7.487   8.541   0.551  1.00  4.95           H  
ATOM     75 1HD  LYS A   6       5.883   7.819   2.287  1.00  4.95           H  
ATOM     76 2HD  LYS A   6       6.961   8.443   3.546  1.00  4.95           H  
ATOM     77 1HE  LYS A   6       6.763  10.716   2.575  1.00  4.95           H  
ATOM     78 2HE  LYS A   6       5.660  10.083   1.339  1.00  4.95           H  
ATOM     79 1HZ  LYS A   6       4.472  11.080   3.163  1.00  4.95           H  
ATOM     80 2HZ  LYS A   6       4.145   9.465   3.100  1.00  4.95           H  
ATOM     81 3HZ  LYS A   6       5.172  10.053   4.247  1.00  4.95           H  
ATOM     82  N   SER A   7      11.363   5.506   2.058  1.00  4.01           N  
ATOM     83  CA  SER A   7      12.047   4.308   2.535  1.00  4.01           C  
ATOM     84  C   SER A   7      12.878   4.602   3.777  1.00  4.01           C  
ATOM     85  O   SER A   7      13.437   5.692   3.908  1.00  4.01           O  
ATOM     86  CB  SER A   7      12.952   3.746   1.451  1.00  4.01           C  
ATOM     87  OG  SER A   7      13.625   2.604   1.902  1.00  4.01           O  
ATOM     88  H   SER A   7      11.689   6.409   2.371  1.00  4.01           H  
ATOM     89  HA  SER A   7      11.297   3.559   2.795  1.00  4.01           H  
ATOM     90 1HB  SER A   7      12.364   3.500   0.566  1.00  4.01           H  
ATOM     91 2HB  SER A   7      13.677   4.504   1.161  1.00  4.01           H  
ATOM     92  HG  SER A   7      13.948   2.824   2.782  1.00  4.01           H  
ATOM     93  N   VAL A   8      12.981   3.623   4.667  1.00  3.26           N  
ATOM     94  CA  VAL A   8      13.847   3.743   5.834  1.00  3.26           C  
ATOM     95  C   VAL A   8      14.903   2.659   5.772  1.00  3.26           C  
ATOM     96  O   VAL A   8      14.585   1.491   5.546  1.00  3.26           O  
ATOM     97  CB  VAL A   8      13.057   3.628   7.151  1.00  3.26           C  
ATOM     98  CG1 VAL A   8      14.024   3.723   8.343  1.00  3.26           C  
ATOM     99  CG2 VAL A   8      12.021   4.733   7.213  1.00  3.26           C  
ATOM    100  H   VAL A   8      12.468   2.765   4.517  1.00  3.26           H  
ATOM    101  HA  VAL A   8      14.344   4.713   5.814  1.00  3.26           H  
ATOM    102  HB  VAL A   8      12.562   2.658   7.199  1.00  3.26           H  
ATOM    103 1HG1 VAL A   8      13.468   3.646   9.274  1.00  3.26           H  
ATOM    104 2HG1 VAL A   8      14.757   2.917   8.297  1.00  3.26           H  
ATOM    105 3HG1 VAL A   8      14.540   4.681   8.316  1.00  3.26           H  
ATOM    106 1HG2 VAL A   8      11.461   4.653   8.143  1.00  3.26           H  
ATOM    107 2HG2 VAL A   8      12.522   5.702   7.170  1.00  3.26           H  
ATOM    108 3HG2 VAL A   8      11.337   4.644   6.372  1.00  3.26           H  
ATOM    109  N   VAL A   9      16.155   3.052   5.940  1.00  2.69           N  
ATOM    110  CA  VAL A   9      17.252   2.107   5.878  1.00  2.69           C  
ATOM    111  C   VAL A   9      17.895   1.973   7.248  1.00  2.69           C  
ATOM    112  O   VAL A   9      18.311   2.962   7.848  1.00  2.69           O  
ATOM    113  CB  VAL A   9      18.283   2.582   4.840  1.00  2.69           C  
ATOM    114  CG1 VAL A   9      19.458   1.609   4.767  1.00  2.69           C  
ATOM    115  CG2 VAL A   9      17.604   2.712   3.488  1.00  2.69           C  
ATOM    116  H   VAL A   9      16.347   4.027   6.117  1.00  2.69           H  
ATOM    117  HA  VAL A   9      16.868   1.134   5.574  1.00  2.69           H  
ATOM    118  HB  VAL A   9      18.678   3.550   5.145  1.00  2.69           H  
ATOM    119 1HG1 VAL A   9      20.186   1.966   4.031  1.00  2.69           H  
ATOM    120 2HG1 VAL A   9      19.936   1.539   5.746  1.00  2.69           H  
ATOM    121 3HG1 VAL A   9      19.098   0.626   4.469  1.00  2.69           H  
ATOM    122 1HG2 VAL A   9      18.331   3.065   2.767  1.00  2.69           H  
ATOM    123 2HG2 VAL A   9      17.218   1.740   3.176  1.00  2.69           H  
ATOM    124 3HG2 VAL A   9      16.783   3.426   3.550  1.00  2.69           H  
ATOM    125  N   ALA A  10      17.939   0.748   7.752  1.00  2.32           N  
ATOM    126  CA  ALA A  10      18.499   0.483   9.070  1.00  2.32           C  
ATOM    127  C   ALA A  10      19.973   0.826   9.122  1.00  2.32           C  
ATOM    128  O   ALA A  10      20.701   0.612   8.153  1.00  2.32           O  
ATOM    129  CB  ALA A  10      18.327  -0.975   9.431  1.00  2.32           C  
ATOM    130  H   ALA A  10      17.571  -0.016   7.205  1.00  2.32           H  
ATOM    131  HA  ALA A  10      17.974   1.106   9.796  1.00  2.32           H  
ATOM    132 1HB  ALA A  10      18.738  -1.145  10.428  1.00  2.32           H  
ATOM    133 2HB  ALA A  10      17.274  -1.239   9.425  1.00  2.32           H  
ATOM    134 3HB  ALA A  10      18.860  -1.593   8.712  1.00  2.32           H  
ATOM    135  N   ARG A  11      20.430   1.305  10.273  1.00  2.10           N  
ATOM    136  CA  ARG A  11      21.847   1.561  10.441  1.00  2.10           C  
ATOM    137  C   ARG A  11      22.526   0.265  10.836  1.00  2.10           C  
ATOM    138  O   ARG A  11      22.291  -0.284  11.919  1.00  2.10           O  
ATOM    139  CB  ARG A  11      22.116   2.642  11.484  1.00  2.10           C  
ATOM    140  CG  ARG A  11      23.593   3.042  11.604  1.00  2.10           C  
ATOM    141  CD  ARG A  11      23.815   4.283  12.440  1.00  2.10           C  
ATOM    142  NE  ARG A  11      23.565   4.087  13.872  1.00  2.10           N  
ATOM    143  CZ  ARG A  11      23.580   5.085  14.787  1.00  2.10           C  
ATOM    144  NH1 ARG A  11      23.821   6.324  14.405  1.00  2.10           N  
ATOM    145  NH2 ARG A  11      23.360   4.826  16.063  1.00  2.10           N  
ATOM    146  H   ARG A  11      19.791   1.484  11.031  1.00  2.10           H  
ATOM    147  HA  ARG A  11      22.263   1.895   9.490  1.00  2.10           H  
ATOM    148 1HB  ARG A  11      21.542   3.536  11.238  1.00  2.10           H  
ATOM    149 2HB  ARG A  11      21.782   2.298  12.464  1.00  2.10           H  
ATOM    150 1HG  ARG A  11      24.146   2.218  12.065  1.00  2.10           H  
ATOM    151 2HG  ARG A  11      23.995   3.226  10.608  1.00  2.10           H  
ATOM    152 1HD  ARG A  11      24.848   4.610  12.322  1.00  2.10           H  
ATOM    153 2HD  ARG A  11      23.150   5.071  12.088  1.00  2.10           H  
ATOM    154  HE  ARG A  11      23.378   3.146  14.210  1.00  2.10           H  
ATOM    155 1HH1 ARG A  11      23.992   6.529  13.431  1.00  2.10           H  
ATOM    156 2HH1 ARG A  11      23.834   7.067  15.089  1.00  2.10           H  
ATOM    157 1HH2 ARG A  11      23.176   3.857  16.374  1.00  2.10           H  
ATOM    158 2HH2 ARG A  11      23.372   5.565  16.742  1.00  2.10           H  
ATOM    159  N   VAL A  12      23.353  -0.230   9.932  1.00  2.07           N  
ATOM    160  CA  VAL A  12      24.027  -1.498  10.120  1.00  2.07           C  
ATOM    161  C   VAL A  12      25.297  -1.338  10.937  1.00  2.07           C  
ATOM    162  O   VAL A  12      26.114  -0.452  10.678  1.00  2.07           O  
ATOM    163  CB  VAL A  12      24.302  -2.147   8.753  1.00  2.07           C  
ATOM    164  CG1 VAL A  12      25.113  -3.420   8.913  1.00  2.07           C  
ATOM    165  CG2 VAL A  12      22.942  -2.469   8.101  1.00  2.07           C  
ATOM    166  H   VAL A  12      23.493   0.280   9.070  1.00  2.07           H  
ATOM    167  HA  VAL A  12      23.354  -2.159  10.659  1.00  2.07           H  
ATOM    168  HB  VAL A  12      24.868  -1.460   8.129  1.00  2.07           H  
ATOM    169 1HG1 VAL A  12      25.289  -3.863   7.937  1.00  2.07           H  
ATOM    170 2HG1 VAL A  12      26.066  -3.185   9.378  1.00  2.07           H  
ATOM    171 3HG1 VAL A  12      24.580  -4.119   9.532  1.00  2.07           H  
ATOM    172 1HG2 VAL A  12      23.102  -2.928   7.125  1.00  2.07           H  
ATOM    173 2HG2 VAL A  12      22.397  -3.158   8.742  1.00  2.07           H  
ATOM    174 3HG2 VAL A  12      22.364  -1.550   7.981  1.00  2.07           H  
ATOM    175  N   ALA A  13      25.411  -2.153  11.972  1.00  2.30           N  
ATOM    176  CA  ALA A  13      26.558  -2.127  12.861  1.00  2.30           C  
ATOM    177  C   ALA A  13      27.690  -2.905  12.218  1.00  2.30           C  
ATOM    178  O   ALA A  13      27.447  -3.815  11.427  1.00  2.30           O  
ATOM    179  CB  ALA A  13      26.199  -2.689  14.224  1.00  2.30           C  
ATOM    180  H   ALA A  13      24.686  -2.856  12.090  1.00  2.30           H  
ATOM    181  HA  ALA A  13      26.883  -1.094  12.979  1.00  2.30           H  
ATOM    182 1HB  ALA A  13      27.069  -2.651  14.874  1.00  2.30           H  
ATOM    183 2HB  ALA A  13      25.391  -2.097  14.658  1.00  2.30           H  
ATOM    184 3HB  ALA A  13      25.876  -3.704  14.119  1.00  2.30           H  
ATOM    185  N   GLU A  14      28.924  -2.583  12.562  1.00  2.81           N  
ATOM    186  CA  GLU A  14      30.036  -3.325  11.991  1.00  2.81           C  
ATOM    187  C   GLU A  14      29.872  -4.822  12.244  1.00  2.81           C  
ATOM    188  O   GLU A  14      29.631  -5.255  13.377  1.00  2.81           O  
ATOM    189  CB  GLU A  14      31.354  -2.816  12.582  1.00  2.81           C  
ATOM    190  CG  GLU A  14      32.618  -3.415  11.973  1.00  2.81           C  
ATOM    191  CD  GLU A  14      33.892  -2.823  12.554  1.00  2.81           C  
ATOM    192  OE1 GLU A  14      33.794  -2.036  13.467  1.00  2.81           O  
ATOM    193  OE2 GLU A  14      34.956  -3.145  12.074  1.00  2.81           O  
ATOM    194  H   GLU A  14      29.093  -1.822  13.203  1.00  2.81           H  
ATOM    195  HA  GLU A  14      30.045  -3.160  10.912  1.00  2.81           H  
ATOM    196 1HB  GLU A  14      31.409  -1.734  12.466  1.00  2.81           H  
ATOM    197 2HB  GLU A  14      31.372  -3.030  13.652  1.00  2.81           H  
ATOM    198 1HG  GLU A  14      32.619  -4.489  12.154  1.00  2.81           H  
ATOM    199 2HG  GLU A  14      32.603  -3.257  10.896  1.00  2.81           H  
ATOM    200  N   ALA A  15      29.996  -5.622  11.189  1.00  3.55           N  
ATOM    201  CA  ALA A  15      29.884  -7.065  11.331  1.00  3.55           C  
ATOM    202  C   ALA A  15      31.010  -7.577  12.206  1.00  3.55           C  
ATOM    203  O   ALA A  15      32.138  -7.092  12.112  1.00  3.55           O  
ATOM    204  CB  ALA A  15      29.919  -7.743   9.976  1.00  3.55           C  
ATOM    205  H   ALA A  15      30.175  -5.219  10.280  1.00  3.55           H  
ATOM    206  HA  ALA A  15      28.936  -7.292  11.825  1.00  3.55           H  
ATOM    207 1HB  ALA A  15      29.823  -8.824  10.111  1.00  3.55           H  
ATOM    208 2HB  ALA A  15      29.094  -7.381   9.365  1.00  3.55           H  
ATOM    209 3HB  ALA A  15      30.863  -7.521   9.485  1.00  3.55           H  
ATOM    210  N   ARG A  16      30.730  -8.569  13.032  1.00  4.34           N  
ATOM    211  CA  ARG A  16      31.758  -9.169  13.863  1.00  4.34           C  
ATOM    212  C   ARG A  16      32.442 -10.341  13.142  1.00  4.34           C  
ATOM    213  O   ARG A  16      31.985 -10.776  12.080  1.00  4.34           O  
ATOM    214  CB  ARG A  16      31.159  -9.588  15.200  1.00  4.34           C  
ATOM    215  CG  ARG A  16      31.201  -8.510  16.297  1.00  4.34           C  
ATOM    216  CD  ARG A  16      30.441  -7.243  15.945  1.00  4.34           C  
ATOM    217  NE  ARG A  16      30.344  -6.360  17.119  1.00  4.34           N  
ATOM    218  CZ  ARG A  16      29.932  -5.062  17.140  1.00  4.34           C  
ATOM    219  NH1 ARG A  16      29.576  -4.412  16.050  1.00  4.34           N  
ATOM    220  NH2 ARG A  16      29.892  -4.426  18.302  1.00  4.34           N  
ATOM    221  H   ARG A  16      29.773  -8.951  13.112  1.00  4.34           H  
ATOM    222  HA  ARG A  16      32.487  -8.391  14.068  1.00  4.34           H  
ATOM    223 1HB  ARG A  16      30.117  -9.830  15.058  1.00  4.34           H  
ATOM    224 2HB  ARG A  16      31.634 -10.492  15.568  1.00  4.34           H  
ATOM    225 1HG  ARG A  16      30.771  -8.920  17.210  1.00  4.34           H  
ATOM    226 2HG  ARG A  16      32.239  -8.235  16.481  1.00  4.34           H  
ATOM    227 1HD  ARG A  16      30.967  -6.705  15.155  1.00  4.34           H  
ATOM    228 2HD  ARG A  16      29.432  -7.488  15.608  1.00  4.34           H  
ATOM    229  HE  ARG A  16      30.597  -6.767  18.006  1.00  4.34           H  
ATOM    230 1HH1 ARG A  16      29.603  -4.856  15.122  1.00  4.34           H  
ATOM    231 2HH1 ARG A  16      29.288  -3.453  16.118  1.00  4.34           H  
ATOM    232 1HH2 ARG A  16      30.162  -4.906  19.150  1.00  4.34           H  
ATOM    233 2HH2 ARG A  16      29.592  -3.464  18.340  1.00  4.34           H  
ATOM    234  N   PRO A  17      33.599 -10.816  13.623  1.00  4.85           N  
ATOM    235  CA  PRO A  17      34.237 -12.015  13.137  1.00  4.85           C  
ATOM    236  C   PRO A  17      33.159 -13.066  13.248  1.00  4.85           C  
ATOM    237  O   PRO A  17      32.240 -12.898  14.046  1.00  4.85           O  
ATOM    238  CB  PRO A  17      35.404 -12.210  14.106  1.00  4.85           C  
ATOM    239  CG  PRO A  17      35.717 -10.799  14.592  1.00  4.85           C  
ATOM    240  CD  PRO A  17      34.368 -10.101  14.673  1.00  4.85           C  
ATOM    241  HA  PRO A  17      34.565 -11.872  12.094  1.00  4.85           H  
ATOM    242 1HB  PRO A  17      35.103 -12.890  14.920  1.00  4.85           H  
ATOM    243 2HB  PRO A  17      36.248 -12.684  13.589  1.00  4.85           H  
ATOM    244 1HG  PRO A  17      36.234 -10.836  15.564  1.00  4.85           H  
ATOM    245 2HG  PRO A  17      36.405 -10.305  13.889  1.00  4.85           H  
ATOM    246 1HD  PRO A  17      33.935 -10.245  15.668  1.00  4.85           H  
ATOM    247 2HD  PRO A  17      34.513  -9.044  14.421  1.00  4.85           H  
ATOM    248  N   GLU A  18      33.186 -14.063  12.371  1.00  4.82           N  
ATOM    249  CA  GLU A  18      32.157 -15.114  12.266  1.00  4.82           C  
ATOM    250  C   GLU A  18      30.872 -14.606  11.580  1.00  4.82           C  
ATOM    251  O   GLU A  18      30.408 -15.229  10.627  1.00  4.82           O  
ATOM    252  CB  GLU A  18      31.802 -15.775  13.610  1.00  4.82           C  
ATOM    253  CG  GLU A  18      32.909 -16.609  14.248  1.00  4.82           C  
ATOM    254  CD  GLU A  18      32.420 -17.339  15.483  1.00  4.82           C  
ATOM    255  OE1 GLU A  18      31.272 -17.156  15.836  1.00  4.82           O  
ATOM    256  OE2 GLU A  18      33.182 -18.074  16.065  1.00  4.82           O  
ATOM    257  H   GLU A  18      33.972 -14.113  11.738  1.00  4.82           H  
ATOM    258  HA  GLU A  18      32.563 -15.906  11.635  1.00  4.82           H  
ATOM    259 1HB  GLU A  18      31.452 -15.061  14.333  1.00  4.82           H  
ATOM    260 2HB  GLU A  18      30.979 -16.445  13.444  1.00  4.82           H  
ATOM    261 1HG  GLU A  18      33.274 -17.336  13.523  1.00  4.82           H  
ATOM    262 2HG  GLU A  18      33.737 -15.953  14.518  1.00  4.82           H  
ATOM    263  N   ASP A  19      30.328 -13.449  11.993  1.00  4.27           N  
ATOM    264  CA  ASP A  19      29.107 -12.918  11.345  1.00  4.27           C  
ATOM    265  C   ASP A  19      29.337 -12.786   9.845  1.00  4.27           C  
ATOM    266  O   ASP A  19      28.467 -13.103   9.017  1.00  4.27           O  
ATOM    267  CB  ASP A  19      28.764 -11.503  11.816  1.00  4.27           C  
ATOM    268  CG  ASP A  19      28.240 -11.345  13.214  1.00  4.27           C  
ATOM    269  OD1 ASP A  19      27.848 -12.309  13.849  1.00  4.27           O  
ATOM    270  OD2 ASP A  19      28.234 -10.200  13.665  1.00  4.27           O  
ATOM    271  H   ASP A  19      30.771 -12.977  12.781  1.00  4.27           H  
ATOM    272  HA  ASP A  19      28.278 -13.596  11.526  1.00  4.27           H  
ATOM    273 1HB  ASP A  19      29.635 -10.884  11.711  1.00  4.27           H  
ATOM    274 2HB  ASP A  19      28.018 -11.084  11.135  1.00  4.27           H  
ATOM    275  N   VAL A  20      30.556 -12.381   9.503  1.00  3.47           N  
ATOM    276  CA  VAL A  20      30.990 -12.196   8.126  1.00  3.47           C  
ATOM    277  C   VAL A  20      30.945 -13.467   7.259  1.00  3.47           C  
ATOM    278  O   VAL A  20      30.943 -13.370   6.031  1.00  3.47           O  
ATOM    279  CB  VAL A  20      32.414 -11.613   8.136  1.00  3.47           C  
ATOM    280  CG1 VAL A  20      32.396 -10.224   8.754  1.00  3.47           C  
ATOM    281  CG2 VAL A  20      33.307 -12.514   8.982  1.00  3.47           C  
ATOM    282  H   VAL A  20      31.188 -12.126  10.267  1.00  3.47           H  
ATOM    283  HA  VAL A  20      30.327 -11.456   7.675  1.00  3.47           H  
ATOM    284  HB  VAL A  20      32.794 -11.542   7.119  1.00  3.47           H  
ATOM    285 1HG1 VAL A  20      33.407  -9.816   8.775  1.00  3.47           H  
ATOM    286 2HG1 VAL A  20      31.755  -9.576   8.163  1.00  3.47           H  
ATOM    287 3HG1 VAL A  20      32.015 -10.281   9.758  1.00  3.47           H  
ATOM    288 1HG2 VAL A  20      34.316 -12.104   9.007  1.00  3.47           H  
ATOM    289 2HG2 VAL A  20      32.904 -12.555   9.993  1.00  3.47           H  
ATOM    290 3HG2 VAL A  20      33.336 -13.513   8.557  1.00  3.47           H  
ATOM    291  N   GLY A  21      30.929 -14.653   7.880  1.00  2.71           N  
ATOM    292  CA  GLY A  21      30.861 -15.910   7.144  1.00  2.71           C  
ATOM    293  C   GLY A  21      29.513 -16.616   7.330  1.00  2.71           C  
ATOM    294  O   GLY A  21      29.325 -17.741   6.863  1.00  2.71           O  
ATOM    295  H   GLY A  21      30.916 -14.695   8.895  1.00  2.71           H  
ATOM    296 1HA  GLY A  21      31.034 -15.724   6.086  1.00  2.71           H  
ATOM    297 2HA  GLY A  21      31.660 -16.565   7.487  1.00  2.71           H  
ATOM    298  N   LYS A  22      28.581 -15.955   8.022  1.00  2.15           N  
ATOM    299  CA  LYS A  22      27.266 -16.517   8.326  1.00  2.15           C  
ATOM    300  C   LYS A  22      26.160 -15.697   7.683  1.00  2.15           C  
ATOM    301  O   LYS A  22      24.975 -15.975   7.864  1.00  2.15           O  
ATOM    302  CB  LYS A  22      27.056 -16.582   9.838  1.00  2.15           C  
ATOM    303  CG  LYS A  22      27.997 -17.530  10.582  1.00  2.15           C  
ATOM    304  CD  LYS A  22      27.741 -17.497  12.087  1.00  2.15           C  
ATOM    305  CE  LYS A  22      28.695 -18.420  12.841  1.00  2.15           C  
ATOM    306  NZ  LYS A  22      28.488 -18.353  14.329  1.00  2.15           N  
ATOM    307  H   LYS A  22      28.780 -15.019   8.372  1.00  2.15           H  
ATOM    308  HA  LYS A  22      27.214 -17.526   7.920  1.00  2.15           H  
ATOM    309 1HB  LYS A  22      27.217 -15.587  10.253  1.00  2.15           H  
ATOM    310 2HB  LYS A  22      26.031 -16.872  10.056  1.00  2.15           H  
ATOM    311 1HG  LYS A  22      27.845 -18.546  10.216  1.00  2.15           H  
ATOM    312 2HG  LYS A  22      29.027 -17.252  10.390  1.00  2.15           H  
ATOM    313 1HD  LYS A  22      27.890 -16.476  12.449  1.00  2.15           H  
ATOM    314 2HD  LYS A  22      26.713 -17.793  12.293  1.00  2.15           H  
ATOM    315 1HE  LYS A  22      28.547 -19.444  12.509  1.00  2.15           H  
ATOM    316 2HE  LYS A  22      29.714 -18.126  12.610  1.00  2.15           H  
ATOM    317 1HZ  LYS A  22      29.151 -18.966  14.793  1.00  2.15           H  
ATOM    318 2HZ  LYS A  22      28.631 -17.400  14.656  1.00  2.15           H  
ATOM    319 3HZ  LYS A  22      27.549 -18.641  14.553  1.00  2.15           H  
ATOM    320  N   ARG A  23      26.564 -14.667   6.942  1.00  1.81           N  
ATOM    321  CA  ARG A  23      25.665 -13.707   6.301  1.00  1.81           C  
ATOM    322  C   ARG A  23      24.768 -13.002   7.321  1.00  1.81           C  
ATOM    323  O   ARG A  23      23.585 -12.768   7.068  1.00  1.81           O  
ATOM    324  CB  ARG A  23      24.792 -14.387   5.246  1.00  1.81           C  
ATOM    325  CG  ARG A  23      25.559 -15.050   4.103  1.00  1.81           C  
ATOM    326  CD  ARG A  23      24.638 -15.626   3.081  1.00  1.81           C  
ATOM    327  NE  ARG A  23      25.363 -16.273   1.994  1.00  1.81           N  
ATOM    328  CZ  ARG A  23      24.785 -16.945   0.977  1.00  1.81           C  
ATOM    329  NH1 ARG A  23      23.475 -17.052   0.916  1.00  1.81           N  
ATOM    330  NH2 ARG A  23      25.535 -17.498   0.040  1.00  1.81           N  
ATOM    331  H   ARG A  23      27.560 -14.533   6.836  1.00  1.81           H  
ATOM    332  HA  ARG A  23      26.274 -12.950   5.805  1.00  1.81           H  
ATOM    333 1HB  ARG A  23      24.155 -15.140   5.701  1.00  1.81           H  
ATOM    334 2HB  ARG A  23      24.133 -13.643   4.799  1.00  1.81           H  
ATOM    335 1HG  ARG A  23      26.197 -14.313   3.618  1.00  1.81           H  
ATOM    336 2HG  ARG A  23      26.174 -15.859   4.501  1.00  1.81           H  
ATOM    337 1HD  ARG A  23      23.994 -16.370   3.551  1.00  1.81           H  
ATOM    338 2HD  ARG A  23      24.025 -14.832   2.657  1.00  1.81           H  
ATOM    339  HE  ARG A  23      26.373 -16.215   2.004  1.00  1.81           H  
ATOM    340 1HH1 ARG A  23      22.900 -16.630   1.631  1.00  1.81           H  
ATOM    341 2HH1 ARG A  23      23.044 -17.555   0.154  1.00  1.81           H  
ATOM    342 1HH2 ARG A  23      26.542 -17.418   0.085  1.00  1.81           H  
ATOM    343 2HH2 ARG A  23      25.103 -18.002  -0.721  1.00  1.81           H  
ATOM    344  N   ILE A  24      25.348 -12.631   8.463  1.00  1.65           N  
ATOM    345  CA  ILE A  24      24.598 -11.935   9.500  1.00  1.65           C  
ATOM    346  C   ILE A  24      24.801 -10.432   9.459  1.00  1.65           C  
ATOM    347  O   ILE A  24      25.929  -9.939   9.451  1.00  1.65           O  
ATOM    348  CB  ILE A  24      24.970 -12.455  10.896  1.00  1.65           C  
ATOM    349  CG1 ILE A  24      24.595 -13.913  11.026  1.00  1.65           C  
ATOM    350  CG2 ILE A  24      24.327 -11.607  11.988  1.00  1.65           C  
ATOM    351  CD1 ILE A  24      25.158 -14.551  12.269  1.00  1.65           C  
ATOM    352  H   ILE A  24      26.334 -12.847   8.620  1.00  1.65           H  
ATOM    353  HA  ILE A  24      23.539 -12.133   9.344  1.00  1.65           H  
ATOM    354  HB  ILE A  24      26.043 -12.406  11.009  1.00  1.65           H  
ATOM    355 1HG1 ILE A  24      23.510 -14.001  11.047  1.00  1.65           H  
ATOM    356 2HG1 ILE A  24      24.963 -14.451  10.159  1.00  1.65           H  
ATOM    357 1HG2 ILE A  24      24.631 -11.991  12.957  1.00  1.65           H  
ATOM    358 2HG2 ILE A  24      24.656 -10.573  11.894  1.00  1.65           H  
ATOM    359 3HG2 ILE A  24      23.243 -11.652  11.901  1.00  1.65           H  
ATOM    360 1HD1 ILE A  24      24.858 -15.596  12.310  1.00  1.65           H  
ATOM    361 2HD1 ILE A  24      26.241 -14.485  12.255  1.00  1.65           H  
ATOM    362 3HD1 ILE A  24      24.780 -14.029  13.148  1.00  1.65           H  
ATOM    363  N   VAL A  25      23.691  -9.709   9.438  1.00  1.56           N  
ATOM    364  CA  VAL A  25      23.724  -8.260   9.428  1.00  1.56           C  
ATOM    365  C   VAL A  25      23.288  -7.731  10.783  1.00  1.56           C  
ATOM    366  O   VAL A  25      22.176  -8.001  11.241  1.00  1.56           O  
ATOM    367  CB  VAL A  25      22.791  -7.719   8.334  1.00  1.56           C  
ATOM    368  CG1 VAL A  25      22.794  -6.208   8.335  1.00  1.56           C  
ATOM    369  CG2 VAL A  25      23.249  -8.252   6.984  1.00  1.56           C  
ATOM    370  H   VAL A  25      22.800 -10.184   9.432  1.00  1.56           H  
ATOM    371  HA  VAL A  25      24.743  -7.925   9.227  1.00  1.56           H  
ATOM    372  HB  VAL A  25      21.771  -8.046   8.537  1.00  1.56           H  
ATOM    373 1HG1 VAL A  25      22.126  -5.835   7.562  1.00  1.56           H  
ATOM    374 2HG1 VAL A  25      22.467  -5.836   9.307  1.00  1.56           H  
ATOM    375 3HG1 VAL A  25      23.800  -5.867   8.135  1.00  1.56           H  
ATOM    376 1HG2 VAL A  25      22.597  -7.888   6.199  1.00  1.56           H  
ATOM    377 2HG2 VAL A  25      24.267  -7.917   6.792  1.00  1.56           H  
ATOM    378 3HG2 VAL A  25      23.223  -9.344   6.995  1.00  1.56           H  
ATOM    379  N   ARG A  26      24.172  -6.997  11.438  1.00  1.51           N  
ATOM    380  CA  ARG A  26      23.863  -6.466  12.754  1.00  1.51           C  
ATOM    381  C   ARG A  26      23.227  -5.096  12.586  1.00  1.51           C  
ATOM    382  O   ARG A  26      23.599  -4.349  11.693  1.00  1.51           O  
ATOM    383  CB  ARG A  26      25.126  -6.398  13.599  1.00  1.51           C  
ATOM    384  CG  ARG A  26      25.797  -7.746  13.825  1.00  1.51           C  
ATOM    385  CD  ARG A  26      24.988  -8.624  14.718  1.00  1.51           C  
ATOM    386  NE  ARG A  26      25.644  -9.895  14.953  1.00  1.51           N  
ATOM    387  CZ  ARG A  26      25.138 -10.908  15.694  1.00  1.51           C  
ATOM    388  NH1 ARG A  26      23.971 -10.779  16.297  1.00  1.51           N  
ATOM    389  NH2 ARG A  26      25.816 -12.034  15.807  1.00  1.51           N  
ATOM    390  H   ARG A  26      25.074  -6.813  11.020  1.00  1.51           H  
ATOM    391  HA  ARG A  26      23.150  -7.127  13.248  1.00  1.51           H  
ATOM    392 1HB  ARG A  26      25.859  -5.765  13.098  1.00  1.51           H  
ATOM    393 2HB  ARG A  26      24.904  -5.954  14.569  1.00  1.51           H  
ATOM    394 1HG  ARG A  26      25.929  -8.258  12.869  1.00  1.51           H  
ATOM    395 2HG  ARG A  26      26.779  -7.597  14.286  1.00  1.51           H  
ATOM    396 1HD  ARG A  26      24.839  -8.134  15.677  1.00  1.51           H  
ATOM    397 2HD  ARG A  26      24.023  -8.821  14.252  1.00  1.51           H  
ATOM    398  HE  ARG A  26      26.572 -10.040  14.513  1.00  1.51           H  
ATOM    399 1HH1 ARG A  26      23.451  -9.919  16.210  1.00  1.51           H  
ATOM    400 2HH1 ARG A  26      23.601 -11.540  16.845  1.00  1.51           H  
ATOM    401 1HH2 ARG A  26      26.715 -12.136  15.297  1.00  1.51           H  
ATOM    402 2HH2 ARG A  26      25.455 -12.796  16.348  1.00  1.51           H  
ATOM    403  N   MET A  27      22.266  -4.753  13.425  1.00  1.51           N  
ATOM    404  CA  MET A  27      21.615  -3.450  13.286  1.00  1.51           C  
ATOM    405  C   MET A  27      21.479  -2.767  14.620  1.00  1.51           C  
ATOM    406  O   MET A  27      21.259  -3.430  15.639  1.00  1.51           O  
ATOM    407  CB  MET A  27      20.242  -3.609  12.624  1.00  1.51           C  
ATOM    408  CG  MET A  27      20.306  -4.180  11.199  1.00  1.51           C  
ATOM    409  SD  MET A  27      18.715  -4.361  10.411  1.00  1.51           S  
ATOM    410  CE  MET A  27      19.258  -5.021   8.842  1.00  1.51           C  
ATOM    411  H   MET A  27      21.990  -5.381  14.160  1.00  1.51           H  
ATOM    412  HA  MET A  27      22.231  -2.807  12.661  1.00  1.51           H  
ATOM    413 1HB  MET A  27      19.614  -4.253  13.213  1.00  1.51           H  
ATOM    414 2HB  MET A  27      19.753  -2.633  12.574  1.00  1.51           H  
ATOM    415 1HG  MET A  27      20.921  -3.523  10.586  1.00  1.51           H  
ATOM    416 2HG  MET A  27      20.775  -5.162  11.215  1.00  1.51           H  
ATOM    417 1HE  MET A  27      18.397  -5.187   8.206  1.00  1.51           H  
ATOM    418 2HE  MET A  27      19.935  -4.312   8.361  1.00  1.51           H  
ATOM    419 3HE  MET A  27      19.778  -5.967   9.005  1.00  1.51           H  
ATOM    420  N   ASP A  28      21.539  -1.437  14.594  1.00  1.56           N  
ATOM    421  CA  ASP A  28      21.399  -0.615  15.788  1.00  1.56           C  
ATOM    422  C   ASP A  28      20.076  -0.869  16.487  1.00  1.56           C  
ATOM    423  O   ASP A  28      19.015  -0.901  15.851  1.00  1.56           O  
ATOM    424  CB  ASP A  28      21.497   0.872  15.451  1.00  1.56           C  
ATOM    425  CG  ASP A  28      21.642   1.765  16.691  1.00  1.56           C  
ATOM    426  OD1 ASP A  28      20.670   2.058  17.370  1.00  1.56           O  
ATOM    427  OD2 ASP A  28      22.755   2.187  16.926  1.00  1.56           O  
ATOM    428  H   ASP A  28      21.729  -0.981  13.697  1.00  1.56           H  
ATOM    429  HA  ASP A  28      22.206  -0.871  16.477  1.00  1.56           H  
ATOM    430 1HB  ASP A  28      22.352   1.032  14.791  1.00  1.56           H  
ATOM    431 2HB  ASP A  28      20.606   1.178  14.900  1.00  1.56           H  
ATOM    432  N   LYS A  29      20.137  -0.992  17.809  1.00  1.66           N  
ATOM    433  CA  LYS A  29      18.965  -1.231  18.639  1.00  1.66           C  
ATOM    434  C   LYS A  29      17.826  -0.243  18.383  1.00  1.66           C  
ATOM    435  O   LYS A  29      16.663  -0.604  18.523  1.00  1.66           O  
ATOM    436  CB  LYS A  29      19.346  -1.183  20.118  1.00  1.66           C  
ATOM    437  CG  LYS A  29      18.196  -1.481  21.074  1.00  1.66           C  
ATOM    438  CD  LYS A  29      18.667  -1.493  22.527  1.00  1.66           C  
ATOM    439  CE  LYS A  29      17.511  -1.756  23.484  1.00  1.66           C  
ATOM    440  NZ  LYS A  29      17.959  -1.775  24.904  1.00  1.66           N  
ATOM    441  H   LYS A  29      21.043  -0.928  18.253  1.00  1.66           H  
ATOM    442  HA  LYS A  29      18.593  -2.228  18.415  1.00  1.66           H  
ATOM    443 1HB  LYS A  29      20.144  -1.898  20.311  1.00  1.66           H  
ATOM    444 2HB  LYS A  29      19.730  -0.189  20.356  1.00  1.66           H  
ATOM    445 1HG  LYS A  29      17.422  -0.721  20.955  1.00  1.66           H  
ATOM    446 2HG  LYS A  29      17.765  -2.452  20.831  1.00  1.66           H  
ATOM    447 1HD  LYS A  29      19.422  -2.270  22.660  1.00  1.66           H  
ATOM    448 2HD  LYS A  29      19.116  -0.530  22.770  1.00  1.66           H  
ATOM    449 1HE  LYS A  29      16.763  -0.975  23.360  1.00  1.66           H  
ATOM    450 2HE  LYS A  29      17.061  -2.719  23.243  1.00  1.66           H  
ATOM    451 1HZ  LYS A  29      17.167  -1.952  25.505  1.00  1.66           H  
ATOM    452 2HZ  LYS A  29      18.646  -2.505  25.031  1.00  1.66           H  
ATOM    453 3HZ  LYS A  29      18.369  -0.883  25.142  1.00  1.66           H  
ATOM    454  N   ALA A  30      18.156   1.028  18.115  1.00  1.80           N  
ATOM    455  CA  ALA A  30      17.138   2.046  17.878  1.00  1.80           C  
ATOM    456  C   ALA A  30      16.345   1.786  16.600  1.00  1.80           C  
ATOM    457  O   ALA A  30      15.156   2.117  16.529  1.00  1.80           O  
ATOM    458  CB  ALA A  30      17.781   3.417  17.798  1.00  1.80           C  
ATOM    459  H   ALA A  30      19.137   1.294  17.994  1.00  1.80           H  
ATOM    460  HA  ALA A  30      16.444   2.024  18.715  1.00  1.80           H  
ATOM    461 1HB  ALA A  30      17.013   4.172  17.654  1.00  1.80           H  
ATOM    462 2HB  ALA A  30      18.324   3.617  18.721  1.00  1.80           H  
ATOM    463 3HB  ALA A  30      18.478   3.438  16.957  1.00  1.80           H  
ATOM    464  N   GLU A  31      17.022   1.262  15.562  1.00  1.98           N  
ATOM    465  CA  GLU A  31      16.377   1.038  14.267  1.00  1.98           C  
ATOM    466  C   GLU A  31      15.568  -0.241  14.367  1.00  1.98           C  
ATOM    467  O   GLU A  31      14.482  -0.367  13.795  1.00  1.98           O  
ATOM    468  CB  GLU A  31      17.401   1.032  13.144  1.00  1.98           C  
ATOM    469  CG  GLU A  31      18.126   2.397  12.991  1.00  1.98           C  
ATOM    470  CD  GLU A  31      17.209   3.578  12.689  1.00  1.98           C  
ATOM    471  OE1 GLU A  31      16.379   3.469  11.822  1.00  1.98           O  
ATOM    472  OE2 GLU A  31      17.366   4.607  13.335  1.00  1.98           O  
ATOM    473  H   GLU A  31      17.979   0.949  15.699  1.00  1.98           H  
ATOM    474  HA  GLU A  31      15.680   1.851  14.077  1.00  1.98           H  
ATOM    475 1HB  GLU A  31      18.155   0.262  13.338  1.00  1.98           H  
ATOM    476 2HB  GLU A  31      16.912   0.788  12.201  1.00  1.98           H  
ATOM    477 1HG  GLU A  31      18.653   2.602  13.924  1.00  1.98           H  
ATOM    478 2HG  GLU A  31      18.855   2.333  12.223  1.00  1.98           H  
ATOM    479  N   ARG A  32      16.064  -1.157  15.192  1.00  2.17           N  
ATOM    480  CA  ARG A  32      15.304  -2.338  15.551  1.00  2.17           C  
ATOM    481  C   ARG A  32      14.263  -1.676  16.414  1.00  2.17           C  
ATOM    482  O   ARG A  32      14.345  -0.466  16.543  1.00  2.17           O  
ATOM    483  CB  ARG A  32      16.134  -3.352  16.312  1.00  2.17           C  
ATOM    484  CG  ARG A  32      17.222  -4.019  15.504  1.00  2.17           C  
ATOM    485  CD  ARG A  32      18.026  -4.958  16.329  1.00  2.17           C  
ATOM    486  NE  ARG A  32      19.034  -5.614  15.531  1.00  2.17           N  
ATOM    487  CZ  ARG A  32      18.808  -6.783  14.868  1.00  2.17           C  
ATOM    488  NH1 ARG A  32      17.640  -7.368  15.006  1.00  2.17           N  
ATOM    489  NH2 ARG A  32      19.727  -7.340  14.100  1.00  2.17           N  
ATOM    490  H   ARG A  32      16.993  -1.015  15.596  1.00  2.17           H  
ATOM    491  HA  ARG A  32      14.843  -2.781  14.676  1.00  2.17           H  
ATOM    492 1HB  ARG A  32      16.598  -2.868  17.162  1.00  2.17           H  
ATOM    493 2HB  ARG A  32      15.482  -4.137  16.695  1.00  2.17           H  
ATOM    494 1HG  ARG A  32      16.777  -4.573  14.677  1.00  2.17           H  
ATOM    495 2HG  ARG A  32      17.896  -3.252  15.111  1.00  2.17           H  
ATOM    496 1HD  ARG A  32      18.532  -4.399  17.117  1.00  2.17           H  
ATOM    497 2HD  ARG A  32      17.381  -5.719  16.768  1.00  2.17           H  
ATOM    498  HE  ARG A  32      19.941  -5.126  15.443  1.00  2.17           H  
ATOM    499 1HH1 ARG A  32      16.948  -6.951  15.617  1.00  2.17           H  
ATOM    500 2HH1 ARG A  32      17.443  -8.239  14.529  1.00  2.17           H  
ATOM    501 1HH2 ARG A  32      20.622  -6.908  13.981  1.00  2.17           H  
ATOM    502 2HH2 ARG A  32      19.524  -8.206  13.621  1.00  2.17           H  
ATOM    503  N   ALA A  33      13.257  -2.339  16.957  1.00  2.36           N  
ATOM    504  CA  ALA A  33      12.303  -1.508  17.728  1.00  2.36           C  
ATOM    505  C   ALA A  33      11.518  -0.601  16.760  1.00  2.36           C  
ATOM    506  O   ALA A  33      10.391  -0.946  16.405  1.00  2.36           O  
ATOM    507  CB  ALA A  33      12.961  -0.682  18.869  1.00  2.36           C  
ATOM    508  H   ALA A  33      13.158  -3.350  16.853  1.00  2.36           H  
ATOM    509  HA  ALA A  33      11.591  -2.186  18.199  1.00  2.36           H  
ATOM    510 1HB  ALA A  33      12.170  -0.159  19.401  1.00  2.36           H  
ATOM    511 2HB  ALA A  33      13.459  -1.370  19.550  1.00  2.36           H  
ATOM    512 3HB  ALA A  33      13.677   0.060  18.569  1.00  2.36           H  
ATOM    513  N   LYS A  34      12.035   0.579  16.381  1.00  2.50           N  
ATOM    514  CA  LYS A  34      11.279   1.481  15.498  1.00  2.50           C  
ATOM    515  C   LYS A  34      10.795   0.800  14.205  1.00  2.50           C  
ATOM    516  O   LYS A  34       9.675   1.055  13.760  1.00  2.50           O  
ATOM    517  CB  LYS A  34      12.119   2.698  15.092  1.00  2.50           C  
ATOM    518  CG  LYS A  34      12.370   3.758  16.175  1.00  2.50           C  
ATOM    519  CD  LYS A  34      12.984   5.020  15.535  1.00  2.50           C  
ATOM    520  CE  LYS A  34      14.399   4.747  15.029  1.00  2.50           C  
ATOM    521  NZ  LYS A  34      15.015   5.918  14.355  1.00  2.50           N  
ATOM    522  H   LYS A  34      12.997   0.820  16.645  1.00  2.50           H  
ATOM    523  HA  LYS A  34      10.402   1.828  16.041  1.00  2.50           H  
ATOM    524 1HB  LYS A  34      13.104   2.345  14.762  1.00  2.50           H  
ATOM    525 2HB  LYS A  34      11.654   3.189  14.240  1.00  2.50           H  
ATOM    526 1HG  LYS A  34      11.429   4.019  16.658  1.00  2.50           H  
ATOM    527 2HG  LYS A  34      13.049   3.365  16.930  1.00  2.50           H  
ATOM    528 1HD  LYS A  34      12.366   5.342  14.699  1.00  2.50           H  
ATOM    529 2HD  LYS A  34      13.019   5.823  16.272  1.00  2.50           H  
ATOM    530 1HE  LYS A  34      15.027   4.471  15.864  1.00  2.50           H  
ATOM    531 2HE  LYS A  34      14.362   3.917  14.323  1.00  2.50           H  
ATOM    532 1HZ  LYS A  34      15.958   5.628  14.033  1.00  2.50           H  
ATOM    533 2HZ  LYS A  34      14.462   6.180  13.559  1.00  2.50           H  
ATOM    534 3HZ  LYS A  34      15.088   6.691  14.989  1.00  2.50           H  
ATOM    535  N   LEU A  35      11.591  -0.103  13.623  1.00  2.55           N  
ATOM    536  CA  LEU A  35      11.180  -0.815  12.410  1.00  2.55           C  
ATOM    537  C   LEU A  35      10.305  -2.040  12.697  1.00  2.55           C  
ATOM    538  O   LEU A  35       9.961  -2.784  11.777  1.00  2.55           O  
ATOM    539  CB  LEU A  35      12.399  -1.250  11.581  1.00  2.55           C  
ATOM    540  CG  LEU A  35      13.223  -0.101  10.961  1.00  2.55           C  
ATOM    541  CD1 LEU A  35      14.484  -0.664  10.295  1.00  2.55           C  
ATOM    542  CD2 LEU A  35      12.356   0.619   9.948  1.00  2.55           C  
ATOM    543  H   LEU A  35      12.531  -0.269  13.988  1.00  2.55           H  
ATOM    544  HA  LEU A  35      10.594  -0.126  11.803  1.00  2.55           H  
ATOM    545 1HB  LEU A  35      13.065  -1.825  12.226  1.00  2.55           H  
ATOM    546 2HB  LEU A  35      12.061  -1.894  10.773  1.00  2.55           H  
ATOM    547  HG  LEU A  35      13.531   0.600  11.738  1.00  2.55           H  
ATOM    548 1HD1 LEU A  35      15.057   0.158   9.858  1.00  2.55           H  
ATOM    549 2HD1 LEU A  35      15.090  -1.172  11.047  1.00  2.55           H  
ATOM    550 3HD1 LEU A  35      14.203  -1.366   9.513  1.00  2.55           H  
ATOM    551 1HD2 LEU A  35      12.922   1.419   9.511  1.00  2.55           H  
ATOM    552 2HD2 LEU A  35      12.050  -0.076   9.167  1.00  2.55           H  
ATOM    553 3HD2 LEU A  35      11.473   1.022  10.444  1.00  2.55           H  
ATOM    554  N   GLY A  36       9.996  -2.295  13.973  1.00  2.50           N  
ATOM    555  CA  GLY A  36       9.180  -3.435  14.378  1.00  2.50           C  
ATOM    556  C   GLY A  36       9.978  -4.724  14.511  1.00  2.50           C  
ATOM    557  O   GLY A  36       9.415  -5.791  14.752  1.00  2.50           O  
ATOM    558  H   GLY A  36      10.287  -1.653  14.704  1.00  2.50           H  
ATOM    559 1HA  GLY A  36       8.709  -3.202  15.334  1.00  2.50           H  
ATOM    560 2HA  GLY A  36       8.376  -3.575  13.657  1.00  2.50           H  
ATOM    561  N   VAL A  37      11.287  -4.624  14.352  1.00  2.36           N  
ATOM    562  CA  VAL A  37      12.149  -5.794  14.405  1.00  2.36           C  
ATOM    563  C   VAL A  37      12.573  -6.162  15.827  1.00  2.36           C  
ATOM    564  O   VAL A  37      13.106  -5.326  16.573  1.00  2.36           O  
ATOM    565  CB  VAL A  37      13.404  -5.525  13.557  1.00  2.36           C  
ATOM    566  CG1 VAL A  37      14.362  -6.700  13.633  1.00  2.36           C  
ATOM    567  CG2 VAL A  37      12.995  -5.227  12.123  1.00  2.36           C  
ATOM    568  H   VAL A  37      11.676  -3.714  14.165  1.00  2.36           H  
ATOM    569  HA  VAL A  37      11.607  -6.643  13.978  1.00  2.36           H  
ATOM    570  HB  VAL A  37      13.914  -4.676  13.961  1.00  2.36           H  
ATOM    571 1HG1 VAL A  37      15.255  -6.480  13.053  1.00  2.36           H  
ATOM    572 2HG1 VAL A  37      14.644  -6.878  14.671  1.00  2.36           H  
ATOM    573 3HG1 VAL A  37      13.880  -7.585  13.234  1.00  2.36           H  
ATOM    574 1HG2 VAL A  37      13.882  -5.011  11.526  1.00  2.36           H  
ATOM    575 2HG2 VAL A  37      12.478  -6.092  11.707  1.00  2.36           H  
ATOM    576 3HG2 VAL A  37      12.328  -4.364  12.104  1.00  2.36           H  
ATOM    577  N   SER A  38      12.318  -7.419  16.200  1.00  2.20           N  
ATOM    578  CA  SER A  38      12.696  -7.961  17.501  1.00  2.20           C  
ATOM    579  C   SER A  38      13.914  -8.873  17.355  1.00  2.20           C  
ATOM    580  O   SER A  38      14.362  -9.165  16.243  1.00  2.20           O  
ATOM    581  CB  SER A  38      11.541  -8.720  18.133  1.00  2.20           C  
ATOM    582  OG  SER A  38      11.295  -9.920  17.459  1.00  2.20           O  
ATOM    583  H   SER A  38      11.820  -8.042  15.552  1.00  2.20           H  
ATOM    584  HA  SER A  38      12.964  -7.134  18.159  1.00  2.20           H  
ATOM    585 1HB  SER A  38      11.767  -8.926  19.178  1.00  2.20           H  
ATOM    586 2HB  SER A  38      10.646  -8.101  18.107  1.00  2.20           H  
ATOM    587  HG  SER A  38      10.990  -9.665  16.549  1.00  2.20           H  
ATOM    588  N   VAL A  39      14.429  -9.364  18.476  1.00  2.05           N  
ATOM    589  CA  VAL A  39      15.597 -10.242  18.469  1.00  2.05           C  
ATOM    590  C   VAL A  39      15.365 -11.589  17.773  1.00  2.05           C  
ATOM    591  O   VAL A  39      16.318 -12.252  17.368  1.00  2.05           O  
ATOM    592  CB  VAL A  39      16.062 -10.485  19.919  1.00  2.05           C  
ATOM    593  CG1 VAL A  39      16.463  -9.162  20.548  1.00  2.05           C  
ATOM    594  CG2 VAL A  39      14.934 -11.126  20.727  1.00  2.05           C  
ATOM    595  H   VAL A  39      14.015  -9.106  19.360  1.00  2.05           H  
ATOM    596  HA  VAL A  39      16.398  -9.723  17.940  1.00  2.05           H  
ATOM    597  HB  VAL A  39      16.935 -11.138  19.916  1.00  2.05           H  
ATOM    598 1HG1 VAL A  39      16.802  -9.333  21.571  1.00  2.05           H  
ATOM    599 2HG1 VAL A  39      17.271  -8.716  19.967  1.00  2.05           H  
ATOM    600 3HG1 VAL A  39      15.607  -8.490  20.558  1.00  2.05           H  
ATOM    601 1HG2 VAL A  39      15.273 -11.288  21.750  1.00  2.05           H  
ATOM    602 2HG2 VAL A  39      14.068 -10.465  20.733  1.00  2.05           H  
ATOM    603 3HG2 VAL A  39      14.658 -12.081  20.290  1.00  2.05           H  
ATOM    604  N   GLY A  40      14.103 -12.008  17.665  1.00  1.97           N  
ATOM    605  CA  GLY A  40      13.757 -13.266  17.017  1.00  1.97           C  
ATOM    606  C   GLY A  40      13.352 -13.127  15.543  1.00  1.97           C  
ATOM    607  O   GLY A  40      12.927 -14.110  14.932  1.00  1.97           O  
ATOM    608  H   GLY A  40      13.361 -11.417  18.017  1.00  1.97           H  
ATOM    609 1HA  GLY A  40      14.603 -13.948  17.092  1.00  1.97           H  
ATOM    610 2HA  GLY A  40      12.939 -13.728  17.567  1.00  1.97           H  
ATOM    611  N   ASP A  41      13.453 -11.925  14.973  1.00  1.97           N  
ATOM    612  CA  ASP A  41      13.009 -11.716  13.595  1.00  1.97           C  
ATOM    613  C   ASP A  41      14.089 -11.878  12.538  1.00  1.97           C  
ATOM    614  O   ASP A  41      15.286 -11.745  12.798  1.00  1.97           O  
ATOM    615  CB  ASP A  41      12.351 -10.346  13.445  1.00  1.97           C  
ATOM    616  CG  ASP A  41      10.992 -10.280  14.124  1.00  1.97           C  
ATOM    617  OD1 ASP A  41      10.220 -11.195  13.968  1.00  1.97           O  
ATOM    618  OD2 ASP A  41      10.744  -9.321  14.831  1.00  1.97           O  
ATOM    619  H   ASP A  41      13.832 -11.133  15.495  1.00  1.97           H  
ATOM    620  HA  ASP A  41      12.242 -12.460  13.383  1.00  1.97           H  
ATOM    621 1HB  ASP A  41      12.996  -9.601  13.904  1.00  1.97           H  
ATOM    622 2HB  ASP A  41      12.247 -10.093  12.388  1.00  1.97           H  
ATOM    623  N   VAL A  42      13.632 -12.137  11.321  1.00  2.04           N  
ATOM    624  CA  VAL A  42      14.492 -12.237  10.155  1.00  2.04           C  
ATOM    625  C   VAL A  42      14.232 -11.040   9.261  1.00  2.04           C  
ATOM    626  O   VAL A  42      13.081 -10.729   8.952  1.00  2.04           O  
ATOM    627  CB  VAL A  42      14.227 -13.549   9.390  1.00  2.04           C  
ATOM    628  CG1 VAL A  42      15.103 -13.612   8.145  1.00  2.04           C  
ATOM    629  CG2 VAL A  42      14.511 -14.727  10.311  1.00  2.04           C  
ATOM    630  H   VAL A  42      12.636 -12.255  11.201  1.00  2.04           H  
ATOM    631  HA  VAL A  42      15.534 -12.220  10.475  1.00  2.04           H  
ATOM    632  HB  VAL A  42      13.187 -13.576   9.065  1.00  2.04           H  
ATOM    633 1HG1 VAL A  42      14.904 -14.539   7.608  1.00  2.04           H  
ATOM    634 2HG1 VAL A  42      14.881 -12.764   7.495  1.00  2.04           H  
ATOM    635 3HG1 VAL A  42      16.152 -13.579   8.437  1.00  2.04           H  
ATOM    636 1HG2 VAL A  42      14.320 -15.659   9.779  1.00  2.04           H  
ATOM    637 2HG2 VAL A  42      15.553 -14.695  10.628  1.00  2.04           H  
ATOM    638 3HG2 VAL A  42      13.864 -14.672  11.188  1.00  2.04           H  
ATOM    639  N   VAL A  43      15.297 -10.345   8.887  1.00  2.21           N  
ATOM    640  CA  VAL A  43      15.176  -9.141   8.082  1.00  2.21           C  
ATOM    641  C   VAL A  43      15.872  -9.273   6.739  1.00  2.21           C  
ATOM    642  O   VAL A  43      17.049  -9.631   6.675  1.00  2.21           O  
ATOM    643  CB  VAL A  43      15.783  -7.953   8.854  1.00  2.21           C  
ATOM    644  CG1 VAL A  43      15.710  -6.684   8.029  1.00  2.21           C  
ATOM    645  CG2 VAL A  43      15.043  -7.774  10.171  1.00  2.21           C  
ATOM    646  H   VAL A  43      16.212 -10.659   9.176  1.00  2.21           H  
ATOM    647  HA  VAL A  43      14.118  -8.945   7.905  1.00  2.21           H  
ATOM    648  HB  VAL A  43      16.836  -8.152   9.052  1.00  2.21           H  
ATOM    649 1HG1 VAL A  43      16.148  -5.863   8.592  1.00  2.21           H  
ATOM    650 2HG1 VAL A  43      16.261  -6.818   7.099  1.00  2.21           H  
ATOM    651 3HG1 VAL A  43      14.672  -6.453   7.804  1.00  2.21           H  
ATOM    652 1HG2 VAL A  43      15.485  -6.941  10.710  1.00  2.21           H  
ATOM    653 2HG2 VAL A  43      13.991  -7.565   9.973  1.00  2.21           H  
ATOM    654 3HG2 VAL A  43      15.123  -8.678  10.774  1.00  2.21           H  
ATOM    655  N   GLU A  44      15.145  -8.984   5.664  1.00  2.49           N  
ATOM    656  CA  GLU A  44      15.741  -9.014   4.337  1.00  2.49           C  
ATOM    657  C   GLU A  44      16.551  -7.740   4.181  1.00  2.49           C  
ATOM    658  O   GLU A  44      16.058  -6.655   4.497  1.00  2.49           O  
ATOM    659  CB  GLU A  44      14.677  -9.124   3.240  1.00  2.49           C  
ATOM    660  CG  GLU A  44      15.255  -9.295   1.839  1.00  2.49           C  
ATOM    661  CD  GLU A  44      14.217  -9.453   0.758  1.00  2.49           C  
ATOM    662  OE1 GLU A  44      13.051  -9.365   1.040  1.00  2.49           O  
ATOM    663  OE2 GLU A  44      14.613  -9.654  -0.381  1.00  2.49           O  
ATOM    664  H   GLU A  44      14.177  -8.719   5.777  1.00  2.49           H  
ATOM    665  HA  GLU A  44      16.417  -9.866   4.264  1.00  2.49           H  
ATOM    666 1HB  GLU A  44      14.028  -9.974   3.443  1.00  2.49           H  
ATOM    667 2HB  GLU A  44      14.058  -8.227   3.241  1.00  2.49           H  
ATOM    668 1HG  GLU A  44      15.866  -8.423   1.605  1.00  2.49           H  
ATOM    669 2HG  GLU A  44      15.907 -10.166   1.837  1.00  2.49           H  
ATOM    670  N   VAL A  45      17.778  -7.862   3.700  1.00  2.87           N  
ATOM    671  CA  VAL A  45      18.638  -6.699   3.554  1.00  2.87           C  
ATOM    672  C   VAL A  45      18.990  -6.434   2.098  1.00  2.87           C  
ATOM    673  O   VAL A  45      19.432  -7.330   1.377  1.00  2.87           O  
ATOM    674  CB  VAL A  45      19.909  -6.903   4.402  1.00  2.87           C  
ATOM    675  CG1 VAL A  45      20.863  -5.720   4.259  1.00  2.87           C  
ATOM    676  CG2 VAL A  45      19.485  -7.079   5.858  1.00  2.87           C  
ATOM    677  H   VAL A  45      18.124  -8.778   3.453  1.00  2.87           H  
ATOM    678  HA  VAL A  45      18.110  -5.828   3.940  1.00  2.87           H  
ATOM    679  HB  VAL A  45      20.437  -7.793   4.060  1.00  2.87           H  
ATOM    680 1HG1 VAL A  45      21.750  -5.889   4.867  1.00  2.87           H  
ATOM    681 2HG1 VAL A  45      21.158  -5.609   3.213  1.00  2.87           H  
ATOM    682 3HG1 VAL A  45      20.366  -4.810   4.591  1.00  2.87           H  
ATOM    683 1HG2 VAL A  45      20.350  -7.231   6.482  1.00  2.87           H  
ATOM    684 2HG2 VAL A  45      18.960  -6.188   6.175  1.00  2.87           H  
ATOM    685 3HG2 VAL A  45      18.827  -7.937   5.953  1.00  2.87           H  
ATOM    686  N   LYS A  46      18.767  -5.196   1.671  1.00  3.33           N  
ATOM    687  CA  LYS A  46      19.052  -4.774   0.308  1.00  3.33           C  
ATOM    688  C   LYS A  46      20.329  -3.950   0.268  1.00  3.33           C  
ATOM    689  O   LYS A  46      20.679  -3.274   1.239  1.00  3.33           O  
ATOM    690  CB  LYS A  46      17.881  -3.968  -0.259  1.00  3.33           C  
ATOM    691  CG  LYS A  46      16.540  -4.697  -0.260  1.00  3.33           C  
ATOM    692  CD  LYS A  46      16.563  -5.921  -1.168  1.00  3.33           C  
ATOM    693  CE  LYS A  46      15.190  -6.578  -1.241  1.00  3.33           C  
ATOM    694  NZ  LYS A  46      15.202  -7.809  -2.084  1.00  3.33           N  
ATOM    695  H   LYS A  46      18.389  -4.524   2.323  1.00  3.33           H  
ATOM    696  HA  LYS A  46      19.203  -5.659  -0.312  1.00  3.33           H  
ATOM    697 1HB  LYS A  46      17.752  -3.062   0.331  1.00  3.33           H  
ATOM    698 2HB  LYS A  46      18.106  -3.663  -1.282  1.00  3.33           H  
ATOM    699 1HG  LYS A  46      16.298  -5.019   0.756  1.00  3.33           H  
ATOM    700 2HG  LYS A  46      15.759  -4.018  -0.601  1.00  3.33           H  
ATOM    701 1HD  LYS A  46      16.876  -5.632  -2.170  1.00  3.33           H  
ATOM    702 2HD  LYS A  46      17.276  -6.651  -0.777  1.00  3.33           H  
ATOM    703 1HE  LYS A  46      14.879  -6.842  -0.234  1.00  3.33           H  
ATOM    704 2HE  LYS A  46      14.472  -5.873  -1.655  1.00  3.33           H  
ATOM    705 1HZ  LYS A  46      14.273  -8.227  -2.094  1.00  3.33           H  
ATOM    706 2HZ  LYS A  46      15.475  -7.578  -3.021  1.00  3.33           H  
ATOM    707 3HZ  LYS A  46      15.863  -8.485  -1.699  1.00  3.33           H  
ATOM    708  N   LYS A  47      20.986  -3.926  -0.885  1.00  3.85           N  
ATOM    709  CA  LYS A  47      22.220  -3.157  -1.047  1.00  3.85           C  
ATOM    710  C   LYS A  47      21.951  -1.672  -1.269  1.00  3.85           C  
ATOM    711  O   LYS A  47      22.080  -1.163  -2.385  1.00  3.85           O  
ATOM    712  CB  LYS A  47      23.029  -3.728  -2.210  1.00  3.85           C  
ATOM    713  CG  LYS A  47      23.532  -5.153  -1.975  1.00  3.85           C  
ATOM    714  CD  LYS A  47      24.307  -5.683  -3.177  1.00  3.85           C  
ATOM    715  CE  LYS A  47      24.796  -7.108  -2.937  1.00  3.85           C  
ATOM    716  NZ  LYS A  47      25.534  -7.647  -4.113  1.00  3.85           N  
ATOM    717  H   LYS A  47      20.646  -4.478  -1.659  1.00  3.85           H  
ATOM    718  HA  LYS A  47      22.807  -3.253  -0.133  1.00  3.85           H  
ATOM    719 1HB  LYS A  47      22.422  -3.726  -3.115  1.00  3.85           H  
ATOM    720 2HB  LYS A  47      23.895  -3.091  -2.393  1.00  3.85           H  
ATOM    721 1HG  LYS A  47      24.182  -5.167  -1.100  1.00  3.85           H  
ATOM    722 2HG  LYS A  47      22.682  -5.809  -1.783  1.00  3.85           H  
ATOM    723 1HD  LYS A  47      23.664  -5.672  -4.058  1.00  3.85           H  
ATOM    724 2HD  LYS A  47      25.167  -5.041  -3.368  1.00  3.85           H  
ATOM    725 1HE  LYS A  47      25.457  -7.117  -2.071  1.00  3.85           H  
ATOM    726 2HE  LYS A  47      23.939  -7.750  -2.734  1.00  3.85           H  
ATOM    727 1HZ  LYS A  47      25.840  -8.589  -3.915  1.00  3.85           H  
ATOM    728 2HZ  LYS A  47      24.925  -7.653  -4.919  1.00  3.85           H  
ATOM    729 3HZ  LYS A  47      26.337  -7.065  -4.303  1.00  3.85           H  
ATOM    730  N   VAL A  48      21.549  -1.008  -0.192  1.00  4.36           N  
ATOM    731  CA  VAL A  48      21.175   0.397  -0.212  1.00  4.36           C  
ATOM    732  C   VAL A  48      22.113   1.227   0.663  1.00  4.36           C  
ATOM    733  O   VAL A  48      21.747   2.305   1.126  1.00  4.36           O  
ATOM    734  OXT VAL A  48      23.282   0.876   0.797  1.00  4.36           O  
ATOM    735  CB  VAL A  48      19.720   0.551   0.273  1.00  4.36           C  
ATOM    736  CG1 VAL A  48      19.315   2.009   0.281  1.00  4.36           C  
ATOM    737  CG2 VAL A  48      18.812  -0.254  -0.627  1.00  4.36           C  
ATOM    738  H   VAL A  48      21.460  -1.554   0.665  1.00  4.36           H  
ATOM    739  HA  VAL A  48      21.240   0.761  -1.237  1.00  4.36           H  
ATOM    740  HB  VAL A  48      19.640   0.178   1.296  1.00  4.36           H  
ATOM    741 1HG1 VAL A  48      18.286   2.093   0.626  1.00  4.36           H  
ATOM    742 2HG1 VAL A  48      19.965   2.574   0.942  1.00  4.36           H  
ATOM    743 3HG1 VAL A  48      19.388   2.410  -0.731  1.00  4.36           H  
ATOM    744 1HG2 VAL A  48      17.784  -0.164  -0.281  1.00  4.36           H  
ATOM    745 2HG2 VAL A  48      18.888   0.117  -1.648  1.00  4.36           H  
ATOM    746 3HG2 VAL A  48      19.112  -1.293  -0.599  1.00  4.36           H  
ENDMDL

REMARK ID 131294 DOMAINID 127603 MODEL 5 2021-09-25_00000055_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.889   0.157   1.158  1.00  8.21           N  
ATOM      2  CA  GLY A   1       2.333   0.313   1.290  1.00  8.21           C  
ATOM      3  C   GLY A   1       2.710   1.799   1.410  1.00  8.21           C  
ATOM      4  O   GLY A   1       1.974   2.558   2.040  1.00  8.21           O  
ATOM      5  H   GLY A   1       0.388   0.744   0.505  1.00  8.21           H  
ATOM      6 1HA  GLY A   1       2.673  -0.220   2.180  1.00  8.21           H  
ATOM      7 2HA  GLY A   1       2.799  -0.164   0.440  1.00  8.21           H  
ATOM      8  N   PRO A   2       3.855   2.241   0.852  1.00  7.68           N  
ATOM      9  CA  PRO A   2       4.343   3.610   0.899  1.00  7.68           C  
ATOM     10  C   PRO A   2       3.529   4.533   0.010  1.00  7.68           C  
ATOM     11  O   PRO A   2       2.950   4.098  -0.987  1.00  7.68           O  
ATOM     12  CB  PRO A   2       5.787   3.464   0.408  1.00  7.68           C  
ATOM     13  CG  PRO A   2       5.765   2.260  -0.502  1.00  7.68           C  
ATOM     14  CD  PRO A   2       4.733   1.318   0.093  1.00  7.68           C  
ATOM     15  HA  PRO A   2       4.317   3.965   1.939  1.00  7.68           H  
ATOM     16 1HB  PRO A   2       6.090   4.386  -0.122  1.00  7.68           H  
ATOM     17 2HB  PRO A   2       6.469   3.348   1.262  1.00  7.68           H  
ATOM     18 1HG  PRO A   2       5.506   2.574  -1.525  1.00  7.68           H  
ATOM     19 2HG  PRO A   2       6.768   1.810  -0.555  1.00  7.68           H  
ATOM     20 1HD  PRO A   2       4.206   0.863  -0.756  1.00  7.68           H  
ATOM     21 2HD  PRO A   2       5.204   0.573   0.758  1.00  7.68           H  
ATOM     22  N   MET A   3       3.534   5.818   0.329  1.00  6.96           N  
ATOM     23  CA  MET A   3       2.876   6.786  -0.526  1.00  6.96           C  
ATOM     24  C   MET A   3       3.752   7.068  -1.748  1.00  6.96           C  
ATOM     25  O   MET A   3       4.979   7.119  -1.608  1.00  6.96           O  
ATOM     26  CB  MET A   3       2.603   8.071   0.243  1.00  6.96           C  
ATOM     27  CG  MET A   3       1.647   7.892   1.400  1.00  6.96           C  
ATOM     28  SD  MET A   3       0.037   7.318   0.842  1.00  6.96           S  
ATOM     29  CE  MET A   3      -0.528   8.763  -0.049  1.00  6.96           C  
ATOM     30  H   MET A   3       4.001   6.128   1.169  1.00  6.96           H  
ATOM     31  HA  MET A   3       1.925   6.363  -0.814  1.00  6.96           H  
ATOM     32 1HB  MET A   3       3.539   8.467   0.633  1.00  6.96           H  
ATOM     33 2HB  MET A   3       2.186   8.823  -0.432  1.00  6.96           H  
ATOM     34 1HG  MET A   3       2.049   7.163   2.103  1.00  6.96           H  
ATOM     35 2HG  MET A   3       1.517   8.841   1.922  1.00  6.96           H  
ATOM     36 1HE  MET A   3      -1.519   8.571  -0.465  1.00  6.96           H  
ATOM     37 2HE  MET A   3      -0.580   9.611   0.634  1.00  6.96           H  
ATOM     38 3HE  MET A   3       0.167   8.991  -0.855  1.00  6.96           H  
ATOM     39  N   PRO A   4       3.177   7.260  -2.944  1.00  6.11           N  
ATOM     40  CA  PRO A   4       3.899   7.611  -4.144  1.00  6.11           C  
ATOM     41  C   PRO A   4       4.752   8.833  -3.887  1.00  6.11           C  
ATOM     42  O   PRO A   4       4.303   9.798  -3.269  1.00  6.11           O  
ATOM     43  CB  PRO A   4       2.768   7.911  -5.134  1.00  6.11           C  
ATOM     44  CG  PRO A   4       1.622   7.046  -4.663  1.00  6.11           C  
ATOM     45  CD  PRO A   4       1.719   7.063  -3.150  1.00  6.11           C  
ATOM     46  HA  PRO A   4       4.511   6.756  -4.471  1.00  6.11           H  
ATOM     47 1HB  PRO A   4       2.532   8.985  -5.117  1.00  6.11           H  
ATOM     48 2HB  PRO A   4       3.092   7.671  -6.156  1.00  6.11           H  
ATOM     49 1HG  PRO A   4       0.664   7.448  -5.036  1.00  6.11           H  
ATOM     50 2HG  PRO A   4       1.721   6.032  -5.077  1.00  6.11           H  
ATOM     51 1HD  PRO A   4       1.135   7.883  -2.719  1.00  6.11           H  
ATOM     52 2HD  PRO A   4       1.390   6.070  -2.811  1.00  6.11           H  
ATOM     53  N   GLY A   5       5.980   8.788  -4.381  1.00  5.21           N  
ATOM     54  CA  GLY A   5       6.937   9.873  -4.218  1.00  5.21           C  
ATOM     55  C   GLY A   5       7.841   9.694  -2.993  1.00  5.21           C  
ATOM     56  O   GLY A   5       8.861  10.375  -2.872  1.00  5.21           O  
ATOM     57  H   GLY A   5       6.277   7.962  -4.880  1.00  5.21           H  
ATOM     58 1HA  GLY A   5       7.553   9.945  -5.115  1.00  5.21           H  
ATOM     59 2HA  GLY A   5       6.395  10.814  -4.132  1.00  5.21           H  
ATOM     60  N   LYS A   6       7.501   8.764  -2.094  1.00  4.35           N  
ATOM     61  CA  LYS A   6       8.338   8.561  -0.918  1.00  4.35           C  
ATOM     62  C   LYS A   6       9.597   7.782  -1.277  1.00  4.35           C  
ATOM     63  O   LYS A   6       9.532   6.710  -1.883  1.00  4.35           O  
ATOM     64  CB  LYS A   6       7.575   7.840   0.193  1.00  4.35           C  
ATOM     65  CG  LYS A   6       8.371   7.683   1.500  1.00  4.35           C  
ATOM     66  CD  LYS A   6       7.538   7.030   2.609  1.00  4.35           C  
ATOM     67  CE  LYS A   6       8.350   6.906   3.902  1.00  4.35           C  
ATOM     68  NZ  LYS A   6       7.562   6.292   5.011  1.00  4.35           N  
ATOM     69  H   LYS A   6       6.644   8.216  -2.194  1.00  4.35           H  
ATOM     70  HA  LYS A   6       8.646   9.535  -0.542  1.00  4.35           H  
ATOM     71 1HB  LYS A   6       6.652   8.380   0.410  1.00  4.35           H  
ATOM     72 2HB  LYS A   6       7.291   6.845  -0.153  1.00  4.35           H  
ATOM     73 1HG  LYS A   6       9.252   7.067   1.312  1.00  4.35           H  
ATOM     74 2HG  LYS A   6       8.705   8.663   1.838  1.00  4.35           H  
ATOM     75 1HD  LYS A   6       6.647   7.630   2.798  1.00  4.35           H  
ATOM     76 2HD  LYS A   6       7.226   6.036   2.288  1.00  4.35           H  
ATOM     77 1HE  LYS A   6       9.228   6.291   3.710  1.00  4.35           H  
ATOM     78 2HE  LYS A   6       8.676   7.899   4.211  1.00  4.35           H  
ATOM     79 1HZ  LYS A   6       8.139   6.233   5.839  1.00  4.35           H  
ATOM     80 2HZ  LYS A   6       6.752   6.862   5.208  1.00  4.35           H  
ATOM     81 3HZ  LYS A   6       7.265   5.365   4.745  1.00  4.35           H  
ATOM     82  N   SER A   7      10.747   8.325  -0.900  1.00  3.62           N  
ATOM     83  CA  SER A   7      12.024   7.689  -1.185  1.00  3.62           C  
ATOM     84  C   SER A   7      13.105   8.153  -0.219  1.00  3.62           C  
ATOM     85  O   SER A   7      12.944   9.160   0.469  1.00  3.62           O  
ATOM     86  CB  SER A   7      12.431   7.975  -2.620  1.00  3.62           C  
ATOM     87  OG  SER A   7      12.681   9.344  -2.822  1.00  3.62           O  
ATOM     88  H   SER A   7      10.733   9.211  -0.416  1.00  3.62           H  
ATOM     89  HA  SER A   7      11.905   6.612  -1.067  1.00  3.62           H  
ATOM     90 1HB  SER A   7      13.328   7.406  -2.860  1.00  3.62           H  
ATOM     91 2HB  SER A   7      11.645   7.643  -3.298  1.00  3.62           H  
ATOM     92  HG  SER A   7      11.836   9.793  -2.697  1.00  3.62           H  
ATOM     93  N   VAL A   8      14.213   7.418  -0.183  1.00  3.03           N  
ATOM     94  CA  VAL A   8      15.351   7.782   0.653  1.00  3.03           C  
ATOM     95  C   VAL A   8      16.614   7.996  -0.160  1.00  3.03           C  
ATOM     96  O   VAL A   8      17.012   7.140  -0.950  1.00  3.03           O  
ATOM     97  CB  VAL A   8      15.630   6.685   1.711  1.00  3.03           C  
ATOM     98  CG1 VAL A   8      16.875   7.055   2.537  1.00  3.03           C  
ATOM     99  CG2 VAL A   8      14.421   6.535   2.623  1.00  3.03           C  
ATOM    100  H   VAL A   8      14.274   6.596  -0.764  1.00  3.03           H  
ATOM    101  HA  VAL A   8      15.118   8.712   1.171  1.00  3.03           H  
ATOM    102  HB  VAL A   8      15.832   5.739   1.209  1.00  3.03           H  
ATOM    103 1HG1 VAL A   8      17.070   6.287   3.276  1.00  3.03           H  
ATOM    104 2HG1 VAL A   8      17.742   7.144   1.887  1.00  3.03           H  
ATOM    105 3HG1 VAL A   8      16.708   8.003   3.046  1.00  3.03           H  
ATOM    106 1HG2 VAL A   8      14.621   5.761   3.363  1.00  3.03           H  
ATOM    107 2HG2 VAL A   8      14.229   7.483   3.129  1.00  3.03           H  
ATOM    108 3HG2 VAL A   8      13.548   6.255   2.039  1.00  3.03           H  
ATOM    109  N   VAL A   9      17.258   9.134   0.058  1.00  2.59           N  
ATOM    110  CA  VAL A   9      18.518   9.415  -0.602  1.00  2.59           C  
ATOM    111  C   VAL A   9      19.602   8.919   0.332  1.00  2.59           C  
ATOM    112  O   VAL A   9      19.750   9.435   1.431  1.00  2.59           O  
ATOM    113  CB  VAL A   9      18.679  10.922  -0.858  1.00  2.59           C  
ATOM    114  CG1 VAL A   9      20.021  11.197  -1.516  1.00  2.59           C  
ATOM    115  CG2 VAL A   9      17.546  11.402  -1.728  1.00  2.59           C  
ATOM    116  H   VAL A   9      16.869   9.804   0.707  1.00  2.59           H  
ATOM    117  HA  VAL A   9      18.569   8.873  -1.546  1.00  2.59           H  
ATOM    118  HB  VAL A   9      18.662  11.454   0.096  1.00  2.59           H  
ATOM    119 1HG1 VAL A   9      20.131  12.268  -1.685  1.00  2.59           H  
ATOM    120 2HG1 VAL A   9      20.814  10.856  -0.870  1.00  2.59           H  
ATOM    121 3HG1 VAL A   9      20.072  10.673  -2.469  1.00  2.59           H  
ATOM    122 1HG2 VAL A   9      17.652  12.472  -1.907  1.00  2.59           H  
ATOM    123 2HG2 VAL A   9      17.579  10.876  -2.667  1.00  2.59           H  
ATOM    124 3HG2 VAL A   9      16.593  11.210  -1.235  1.00  2.59           H  
ATOM    125  N   ALA A  10      20.363   7.921  -0.102  1.00  2.29           N  
ATOM    126  CA  ALA A  10      21.347   7.272   0.768  1.00  2.29           C  
ATOM    127  C   ALA A  10      22.670   8.015   0.889  1.00  2.29           C  
ATOM    128  O   ALA A  10      23.569   7.559   1.592  1.00  2.29           O  
ATOM    129  CB  ALA A  10      21.626   5.875   0.276  1.00  2.29           C  
ATOM    130  H   ALA A  10      20.207   7.559  -1.034  1.00  2.29           H  
ATOM    131  HA  ALA A  10      20.910   7.214   1.768  1.00  2.29           H  
ATOM    132 1HB  ALA A  10      22.314   5.409   0.968  1.00  2.29           H  
ATOM    133 2HB  ALA A  10      20.698   5.305   0.238  1.00  2.29           H  
ATOM    134 3HB  ALA A  10      22.072   5.915  -0.713  1.00  2.29           H  
ATOM    135  N   ARG A  11      22.813   9.126   0.174  1.00  2.11           N  
ATOM    136  CA  ARG A  11      24.052   9.896   0.219  1.00  2.11           C  
ATOM    137  C   ARG A  11      25.255   9.015  -0.064  1.00  2.11           C  
ATOM    138  O   ARG A  11      26.177   8.911   0.755  1.00  2.11           O  
ATOM    139  CB  ARG A  11      24.228  10.633   1.540  1.00  2.11           C  
ATOM    140  CG  ARG A  11      23.191  11.733   1.804  1.00  2.11           C  
ATOM    141  CD  ARG A  11      23.588  12.623   2.957  1.00  2.11           C  
ATOM    142  NE  ARG A  11      23.438  11.981   4.257  1.00  2.11           N  
ATOM    143  CZ  ARG A  11      24.171  12.273   5.357  1.00  2.11           C  
ATOM    144  NH1 ARG A  11      25.130  13.179   5.303  1.00  2.11           N  
ATOM    145  NH2 ARG A  11      23.918  11.643   6.486  1.00  2.11           N  
ATOM    146  H   ARG A  11      22.038   9.445  -0.380  1.00  2.11           H  
ATOM    147  HA  ARG A  11      24.003  10.653  -0.567  1.00  2.11           H  
ATOM    148 1HB  ARG A  11      24.182   9.928   2.371  1.00  2.11           H  
ATOM    149 2HB  ARG A  11      25.214  11.095   1.564  1.00  2.11           H  
ATOM    150 1HG  ARG A  11      23.077  12.349   0.912  1.00  2.11           H  
ATOM    151 2HG  ARG A  11      22.230  11.265   2.048  1.00  2.11           H  
ATOM    152 1HD  ARG A  11      24.632  12.911   2.842  1.00  2.11           H  
ATOM    153 2HD  ARG A  11      22.967  13.518   2.949  1.00  2.11           H  
ATOM    154  HE  ARG A  11      22.704  11.273   4.358  1.00  2.11           H  
ATOM    155 1HH1 ARG A  11      25.322  13.663   4.437  1.00  2.11           H  
ATOM    156 2HH1 ARG A  11      25.674  13.387   6.129  1.00  2.11           H  
ATOM    157 1HH2 ARG A  11      23.151  10.956   6.508  1.00  2.11           H  
ATOM    158 2HH2 ARG A  11      24.459  11.843   7.315  1.00  2.11           H  
ATOM    159  N   VAL A  12      25.237   8.375  -1.224  1.00  2.09           N  
ATOM    160  CA  VAL A  12      26.296   7.474  -1.618  1.00  2.09           C  
ATOM    161  C   VAL A  12      27.630   8.197  -1.620  1.00  2.09           C  
ATOM    162  O   VAL A  12      27.756   9.310  -2.141  1.00  2.09           O  
ATOM    163  CB  VAL A  12      25.974   6.878  -3.000  1.00  2.09           C  
ATOM    164  CG1 VAL A  12      27.143   6.077  -3.536  1.00  2.09           C  
ATOM    165  CG2 VAL A  12      24.737   5.971  -2.854  1.00  2.09           C  
ATOM    166  H   VAL A  12      24.453   8.517  -1.844  1.00  2.09           H  
ATOM    167  HA  VAL A  12      26.337   6.661  -0.894  1.00  2.09           H  
ATOM    168  HB  VAL A  12      25.770   7.684  -3.700  1.00  2.09           H  
ATOM    169 1HG1 VAL A  12      26.888   5.673  -4.512  1.00  2.09           H  
ATOM    170 2HG1 VAL A  12      28.013   6.724  -3.632  1.00  2.09           H  
ATOM    171 3HG1 VAL A  12      27.375   5.277  -2.868  1.00  2.09           H  
ATOM    172 1HG2 VAL A  12      24.479   5.543  -3.822  1.00  2.09           H  
ATOM    173 2HG2 VAL A  12      24.967   5.173  -2.155  1.00  2.09           H  
ATOM    174 3HG2 VAL A  12      23.899   6.555  -2.477  1.00  2.09           H  
ATOM    175  N   ALA A  13      28.599   7.576  -0.965  1.00  2.24           N  
ATOM    176  CA  ALA A  13      29.930   8.127  -0.793  1.00  2.24           C  
ATOM    177  C   ALA A  13      30.741   7.958  -2.060  1.00  2.24           C  
ATOM    178  O   ALA A  13      30.493   7.050  -2.852  1.00  2.24           O  
ATOM    179  CB  ALA A  13      30.622   7.473   0.389  1.00  2.24           C  
ATOM    180  H   ALA A  13      28.385   6.649  -0.607  1.00  2.24           H  
ATOM    181  HA  ALA A  13      29.833   9.195  -0.598  1.00  2.24           H  
ATOM    182 1HB  ALA A  13      31.609   7.911   0.521  1.00  2.24           H  
ATOM    183 2HB  ALA A  13      30.025   7.633   1.290  1.00  2.24           H  
ATOM    184 3HB  ALA A  13      30.720   6.423   0.210  1.00  2.24           H  
ATOM    185  N   GLU A  14      31.733   8.817  -2.249  1.00  2.53           N  
ATOM    186  CA  GLU A  14      32.582   8.704  -3.422  1.00  2.53           C  
ATOM    187  C   GLU A  14      33.196   7.308  -3.521  1.00  2.53           C  
ATOM    188  O   GLU A  14      33.780   6.791  -2.563  1.00  2.53           O  
ATOM    189  CB  GLU A  14      33.682   9.770  -3.364  1.00  2.53           C  
ATOM    190  CG  GLU A  14      34.579   9.844  -4.599  1.00  2.53           C  
ATOM    191  CD  GLU A  14      35.613  10.954  -4.512  1.00  2.53           C  
ATOM    192  OE1 GLU A  14      35.682  11.595  -3.489  1.00  2.53           O  
ATOM    193  OE2 GLU A  14      36.319  11.169  -5.472  1.00  2.53           O  
ATOM    194  H   GLU A  14      31.892   9.556  -1.580  1.00  2.53           H  
ATOM    195  HA  GLU A  14      31.971   8.873  -4.310  1.00  2.53           H  
ATOM    196 1HB  GLU A  14      33.229  10.752  -3.225  1.00  2.53           H  
ATOM    197 2HB  GLU A  14      34.321   9.580  -2.503  1.00  2.53           H  
ATOM    198 1HG  GLU A  14      35.097   8.891  -4.714  1.00  2.53           H  
ATOM    199 2HG  GLU A  14      33.958   9.995  -5.479  1.00  2.53           H  
ATOM    200  N   ALA A  15      33.064   6.695  -4.692  1.00  2.90           N  
ATOM    201  CA  ALA A  15      33.617   5.369  -4.921  1.00  2.90           C  
ATOM    202  C   ALA A  15      35.131   5.396  -4.821  1.00  2.90           C  
ATOM    203  O   ALA A  15      35.767   6.332  -5.309  1.00  2.90           O  
ATOM    204  CB  ALA A  15      33.199   4.870  -6.295  1.00  2.90           C  
ATOM    205  H   ALA A  15      32.564   7.161  -5.434  1.00  2.90           H  
ATOM    206  HA  ALA A  15      33.237   4.696  -4.150  1.00  2.90           H  
ATOM    207 1HB  ALA A  15      33.604   3.877  -6.465  1.00  2.90           H  
ATOM    208 2HB  ALA A  15      32.112   4.834  -6.354  1.00  2.90           H  
ATOM    209 3HB  ALA A  15      33.583   5.547  -7.055  1.00  2.90           H  
ATOM    210  N   ARG A  16      35.729   4.356  -4.252  1.00  3.24           N  
ATOM    211  CA  ARG A  16      37.179   4.279  -4.235  1.00  3.24           C  
ATOM    212  C   ARG A  16      37.599   3.621  -5.549  1.00  3.24           C  
ATOM    213  O   ARG A  16      36.795   2.898  -6.127  1.00  3.24           O  
ATOM    214  CB  ARG A  16      37.651   3.528  -3.003  1.00  3.24           C  
ATOM    215  CG  ARG A  16      37.862   4.417  -1.773  1.00  3.24           C  
ATOM    216  CD  ARG A  16      36.605   5.164  -1.341  1.00  3.24           C  
ATOM    217  NE  ARG A  16      36.819   5.833  -0.051  1.00  3.24           N  
ATOM    218  CZ  ARG A  16      36.021   6.772   0.532  1.00  3.24           C  
ATOM    219  NH1 ARG A  16      34.921   7.229  -0.039  1.00  3.24           N  
ATOM    220  NH2 ARG A  16      36.365   7.252   1.717  1.00  3.24           N  
ATOM    221  H   ARG A  16      35.190   3.587  -3.821  1.00  3.24           H  
ATOM    222  HA  ARG A  16      37.562   5.292  -4.176  1.00  3.24           H  
ATOM    223 1HB  ARG A  16      36.907   2.785  -2.732  1.00  3.24           H  
ATOM    224 2HB  ARG A  16      38.575   2.995  -3.208  1.00  3.24           H  
ATOM    225 1HG  ARG A  16      38.189   3.799  -0.938  1.00  3.24           H  
ATOM    226 2HG  ARG A  16      38.631   5.157  -1.998  1.00  3.24           H  
ATOM    227 1HD  ARG A  16      36.350   5.926  -2.083  1.00  3.24           H  
ATOM    228 2HD  ARG A  16      35.773   4.466  -1.239  1.00  3.24           H  
ATOM    229  HE  ARG A  16      37.638   5.554   0.467  1.00  3.24           H  
ATOM    230 1HH1 ARG A  16      34.614   6.907  -0.966  1.00  3.24           H  
ATOM    231 2HH1 ARG A  16      34.378   7.930   0.433  1.00  3.24           H  
ATOM    232 1HH2 ARG A  16      37.204   6.920   2.173  1.00  3.24           H  
ATOM    233 2HH2 ARG A  16      35.790   7.950   2.164  1.00  3.24           H  
ATOM    234  N   PRO A  17      38.825   3.797  -6.056  1.00  3.40           N  
ATOM    235  CA  PRO A  17      39.311   3.191  -7.296  1.00  3.40           C  
ATOM    236  C   PRO A  17      39.023   1.687  -7.411  1.00  3.40           C  
ATOM    237  O   PRO A  17      38.792   1.182  -8.513  1.00  3.40           O  
ATOM    238  CB  PRO A  17      40.815   3.467  -7.199  1.00  3.40           C  
ATOM    239  CG  PRO A  17      40.905   4.763  -6.413  1.00  3.40           C  
ATOM    240  CD  PRO A  17      39.809   4.666  -5.374  1.00  3.40           C  
ATOM    241  HA  PRO A  17      38.877   3.732  -8.149  1.00  3.40           H  
ATOM    242 1HB  PRO A  17      41.322   2.623  -6.701  1.00  3.40           H  
ATOM    243 2HB  PRO A  17      41.246   3.550  -8.205  1.00  3.40           H  
ATOM    244 1HG  PRO A  17      41.906   4.866  -5.966  1.00  3.40           H  
ATOM    245 2HG  PRO A  17      40.771   5.624  -7.087  1.00  3.40           H  
ATOM    246 1HD  PRO A  17      40.188   4.203  -4.456  1.00  3.40           H  
ATOM    247 2HD  PRO A  17      39.414   5.676  -5.207  1.00  3.40           H  
ATOM    248  N   GLU A  18      39.012   0.971  -6.282  1.00  3.34           N  
ATOM    249  CA  GLU A  18      38.744  -0.464  -6.283  1.00  3.34           C  
ATOM    250  C   GLU A  18      37.244  -0.762  -6.430  1.00  3.34           C  
ATOM    251  O   GLU A  18      36.853  -1.860  -6.817  1.00  3.34           O  
ATOM    252  CB  GLU A  18      39.282  -1.110  -5.007  1.00  3.34           C  
ATOM    253  CG  GLU A  18      40.800  -1.083  -4.884  1.00  3.34           C  
ATOM    254  CD  GLU A  18      41.305  -1.740  -3.621  1.00  3.34           C  
ATOM    255  OE1 GLU A  18      40.501  -2.184  -2.836  1.00  3.34           O  
ATOM    256  OE2 GLU A  18      42.501  -1.797  -3.444  1.00  3.34           O  
ATOM    257  H   GLU A  18      39.205   1.421  -5.399  1.00  3.34           H  
ATOM    258  HA  GLU A  18      39.257  -0.907  -7.139  1.00  3.34           H  
ATOM    259 1HB  GLU A  18      38.861  -0.595  -4.140  1.00  3.34           H  
ATOM    260 2HB  GLU A  18      38.958  -2.149  -4.960  1.00  3.34           H  
ATOM    261 1HG  GLU A  18      41.229  -1.594  -5.745  1.00  3.34           H  
ATOM    262 2HG  GLU A  18      41.132  -0.044  -4.910  1.00  3.34           H  
ATOM    263  N   ASP A  19      36.414   0.232  -6.108  1.00  3.09           N  
ATOM    264  CA  ASP A  19      34.967   0.119  -6.170  1.00  3.09           C  
ATOM    265  C   ASP A  19      34.514   0.535  -7.554  1.00  3.09           C  
ATOM    266  O   ASP A  19      33.532   0.031  -8.078  1.00  3.09           O  
ATOM    267  CB  ASP A  19      34.296   1.045  -5.177  1.00  3.09           C  
ATOM    268  CG  ASP A  19      34.667   0.803  -3.756  1.00  3.09           C  
ATOM    269  OD1 ASP A  19      34.905  -0.318  -3.359  1.00  3.09           O  
ATOM    270  OD2 ASP A  19      34.717   1.782  -3.030  1.00  3.09           O  
ATOM    271  H   ASP A  19      36.803   1.121  -5.842  1.00  3.09           H  
ATOM    272  HA  ASP A  19      34.672  -0.913  -5.991  1.00  3.09           H  
ATOM    273 1HB  ASP A  19      34.541   2.061  -5.428  1.00  3.09           H  
ATOM    274 2HB  ASP A  19      33.208   0.946  -5.274  1.00  3.09           H  
ATOM    275  N   VAL A  20      35.273   1.428  -8.178  1.00  2.75           N  
ATOM    276  CA  VAL A  20      34.926   1.950  -9.496  1.00  2.75           C  
ATOM    277  C   VAL A  20      34.791   0.827 -10.523  1.00  2.75           C  
ATOM    278  O   VAL A  20      33.917   0.862 -11.386  1.00  2.75           O  
ATOM    279  CB  VAL A  20      35.963   2.980  -9.977  1.00  2.75           C  
ATOM    280  CG1 VAL A  20      35.711   3.335 -11.424  1.00  2.75           C  
ATOM    281  CG2 VAL A  20      35.868   4.246  -9.118  1.00  2.75           C  
ATOM    282  H   VAL A  20      36.078   1.807  -7.678  1.00  2.75           H  
ATOM    283  HA  VAL A  20      33.961   2.457  -9.414  1.00  2.75           H  
ATOM    284  HB  VAL A  20      36.961   2.548  -9.899  1.00  2.75           H  
ATOM    285 1HG1 VAL A  20      36.456   4.056 -11.755  1.00  2.75           H  
ATOM    286 2HG1 VAL A  20      35.781   2.434 -12.033  1.00  2.75           H  
ATOM    287 3HG1 VAL A  20      34.715   3.764 -11.525  1.00  2.75           H  
ATOM    288 1HG2 VAL A  20      36.607   4.972  -9.455  1.00  2.75           H  
ATOM    289 2HG2 VAL A  20      34.871   4.670  -9.211  1.00  2.75           H  
ATOM    290 3HG2 VAL A  20      36.051   4.006  -8.091  1.00  2.75           H  
ATOM    291  N   GLY A  21      35.679  -0.159 -10.447  1.00  2.40           N  
ATOM    292  CA  GLY A  21      35.651  -1.290 -11.371  1.00  2.40           C  
ATOM    293  C   GLY A  21      34.761  -2.468 -10.914  1.00  2.40           C  
ATOM    294  O   GLY A  21      34.800  -3.538 -11.529  1.00  2.40           O  
ATOM    295  H   GLY A  21      36.379  -0.128  -9.715  1.00  2.40           H  
ATOM    296 1HA  GLY A  21      35.312  -0.942 -12.347  1.00  2.40           H  
ATOM    297 2HA  GLY A  21      36.670  -1.648 -11.509  1.00  2.40           H  
ATOM    298  N   LYS A  22      34.002  -2.300  -9.823  1.00  2.12           N  
ATOM    299  CA  LYS A  22      33.182  -3.371  -9.250  1.00  2.12           C  
ATOM    300  C   LYS A  22      31.755  -2.915  -8.945  1.00  2.12           C  
ATOM    301  O   LYS A  22      31.488  -1.734  -8.761  1.00  2.12           O  
ATOM    302  CB  LYS A  22      33.826  -3.895  -7.967  1.00  2.12           C  
ATOM    303  CG  LYS A  22      35.189  -4.543  -8.153  1.00  2.12           C  
ATOM    304  CD  LYS A  22      35.731  -5.089  -6.842  1.00  2.12           C  
ATOM    305  CE  LYS A  22      37.099  -5.717  -7.038  1.00  2.12           C  
ATOM    306  NZ  LYS A  22      37.647  -6.270  -5.770  1.00  2.12           N  
ATOM    307  H   LYS A  22      33.973  -1.394  -9.358  1.00  2.12           H  
ATOM    308  HA  LYS A  22      33.121  -4.183  -9.973  1.00  2.12           H  
ATOM    309 1HB  LYS A  22      33.960  -3.059  -7.282  1.00  2.12           H  
ATOM    310 2HB  LYS A  22      33.165  -4.613  -7.487  1.00  2.12           H  
ATOM    311 1HG  LYS A  22      35.119  -5.345  -8.887  1.00  2.12           H  
ATOM    312 2HG  LYS A  22      35.891  -3.796  -8.521  1.00  2.12           H  
ATOM    313 1HD  LYS A  22      35.825  -4.267  -6.127  1.00  2.12           H  
ATOM    314 2HD  LYS A  22      35.044  -5.828  -6.435  1.00  2.12           H  
ATOM    315 1HE  LYS A  22      37.020  -6.519  -7.770  1.00  2.12           H  
ATOM    316 2HE  LYS A  22      37.784  -4.958  -7.418  1.00  2.12           H  
ATOM    317 1HZ  LYS A  22      38.555  -6.673  -5.945  1.00  2.12           H  
ATOM    318 2HZ  LYS A  22      37.734  -5.524  -5.090  1.00  2.12           H  
ATOM    319 3HZ  LYS A  22      37.025  -6.980  -5.415  1.00  2.12           H  
ATOM    320  N   ARG A  23      30.810  -3.844  -8.816  1.00  1.94           N  
ATOM    321  CA  ARG A  23      29.456  -3.409  -8.453  1.00  1.94           C  
ATOM    322  C   ARG A  23      29.328  -3.157  -6.947  1.00  1.94           C  
ATOM    323  O   ARG A  23      28.658  -3.896  -6.224  1.00  1.94           O  
ATOM    324  CB  ARG A  23      28.422  -4.431  -8.892  1.00  1.94           C  
ATOM    325  CG  ARG A  23      28.312  -4.605 -10.406  1.00  1.94           C  
ATOM    326  CD  ARG A  23      27.271  -5.598 -10.785  1.00  1.94           C  
ATOM    327  NE  ARG A  23      27.178  -5.755 -12.233  1.00  1.94           N  
ATOM    328  CZ  ARG A  23      26.286  -6.541 -12.867  1.00  1.94           C  
ATOM    329  NH1 ARG A  23      25.412  -7.241 -12.176  1.00  1.94           N  
ATOM    330  NH2 ARG A  23      26.289  -6.607 -14.187  1.00  1.94           N  
ATOM    331  H   ARG A  23      31.018  -4.820  -8.968  1.00  1.94           H  
ATOM    332  HA  ARG A  23      29.245  -2.473  -8.973  1.00  1.94           H  
ATOM    333 1HB  ARG A  23      28.663  -5.402  -8.460  1.00  1.94           H  
ATOM    334 2HB  ARG A  23      27.441  -4.140  -8.518  1.00  1.94           H  
ATOM    335 1HG  ARG A  23      28.054  -3.647 -10.858  1.00  1.94           H  
ATOM    336 2HG  ARG A  23      29.269  -4.945 -10.801  1.00  1.94           H  
ATOM    337 1HD  ARG A  23      27.515  -6.568 -10.352  1.00  1.94           H  
ATOM    338 2HD  ARG A  23      26.301  -5.268 -10.416  1.00  1.94           H  
ATOM    339  HE  ARG A  23      27.832  -5.233 -12.801  1.00  1.94           H  
ATOM    340 1HH1 ARG A  23      25.409  -7.191 -11.168  1.00  1.94           H  
ATOM    341 2HH1 ARG A  23      24.744  -7.827 -12.655  1.00  1.94           H  
ATOM    342 1HH2 ARG A  23      26.961  -6.069 -14.718  1.00  1.94           H  
ATOM    343 2HH2 ARG A  23      25.623  -7.194 -14.664  1.00  1.94           H  
ATOM    344  N   ILE A  24      30.002  -2.103  -6.495  1.00  1.82           N  
ATOM    345  CA  ILE A  24      30.072  -1.707  -5.093  1.00  1.82           C  
ATOM    346  C   ILE A  24      29.618  -0.278  -4.849  1.00  1.82           C  
ATOM    347  O   ILE A  24      30.085   0.661  -5.496  1.00  1.82           O  
ATOM    348  CB  ILE A  24      31.496  -1.862  -4.536  1.00  1.82           C  
ATOM    349  CG1 ILE A  24      31.952  -3.310  -4.593  1.00  1.82           C  
ATOM    350  CG2 ILE A  24      31.594  -1.311  -3.116  1.00  1.82           C  
ATOM    351  CD1 ILE A  24      33.413  -3.470  -4.237  1.00  1.82           C  
ATOM    352  H   ILE A  24      30.515  -1.571  -7.197  1.00  1.82           H  
ATOM    353  HA  ILE A  24      29.417  -2.365  -4.523  1.00  1.82           H  
ATOM    354  HB  ILE A  24      32.181  -1.300  -5.175  1.00  1.82           H  
ATOM    355 1HG1 ILE A  24      31.354  -3.900  -3.900  1.00  1.82           H  
ATOM    356 2HG1 ILE A  24      31.804  -3.695  -5.593  1.00  1.82           H  
ATOM    357 1HG2 ILE A  24      32.619  -1.413  -2.772  1.00  1.82           H  
ATOM    358 2HG2 ILE A  24      31.321  -0.258  -3.105  1.00  1.82           H  
ATOM    359 3HG2 ILE A  24      30.930  -1.863  -2.454  1.00  1.82           H  
ATOM    360 1HD1 ILE A  24      33.691  -4.519  -4.292  1.00  1.82           H  
ATOM    361 2HD1 ILE A  24      34.022  -2.896  -4.927  1.00  1.82           H  
ATOM    362 3HD1 ILE A  24      33.584  -3.099  -3.225  1.00  1.82           H  
ATOM    363  N   VAL A  25      28.711  -0.123  -3.894  1.00  1.73           N  
ATOM    364  CA  VAL A  25      28.203   1.182  -3.513  1.00  1.73           C  
ATOM    365  C   VAL A  25      28.492   1.465  -2.046  1.00  1.73           C  
ATOM    366  O   VAL A  25      28.175   0.659  -1.167  1.00  1.73           O  
ATOM    367  CB  VAL A  25      26.696   1.267  -3.792  1.00  1.73           C  
ATOM    368  CG1 VAL A  25      26.160   2.593  -3.346  1.00  1.73           C  
ATOM    369  CG2 VAL A  25      26.468   1.084  -5.295  1.00  1.73           C  
ATOM    370  H   VAL A  25      28.367  -0.943  -3.416  1.00  1.73           H  
ATOM    371  HA  VAL A  25      28.703   1.942  -4.115  1.00  1.73           H  
ATOM    372  HB  VAL A  25      26.174   0.491  -3.232  1.00  1.73           H  
ATOM    373 1HG1 VAL A  25      25.099   2.652  -3.545  1.00  1.73           H  
ATOM    374 2HG1 VAL A  25      26.331   2.729  -2.279  1.00  1.73           H  
ATOM    375 3HG1 VAL A  25      26.670   3.357  -3.898  1.00  1.73           H  
ATOM    376 1HG2 VAL A  25      25.418   1.141  -5.530  1.00  1.73           H  
ATOM    377 2HG2 VAL A  25      26.997   1.869  -5.833  1.00  1.73           H  
ATOM    378 3HG2 VAL A  25      26.847   0.115  -5.610  1.00  1.73           H  
ATOM    379  N   ARG A  26      29.112   2.609  -1.787  1.00  1.66           N  
ATOM    380  CA  ARG A  26      29.454   2.997  -0.427  1.00  1.66           C  
ATOM    381  C   ARG A  26      28.411   3.979   0.103  1.00  1.66           C  
ATOM    382  O   ARG A  26      27.919   4.821  -0.633  1.00  1.66           O  
ATOM    383  CB  ARG A  26      30.839   3.621  -0.407  1.00  1.66           C  
ATOM    384  CG  ARG A  26      31.948   2.723  -0.953  1.00  1.66           C  
ATOM    385  CD  ARG A  26      32.194   1.549  -0.083  1.00  1.66           C  
ATOM    386  NE  ARG A  26      33.257   0.710  -0.605  1.00  1.66           N  
ATOM    387  CZ  ARG A  26      33.640  -0.472  -0.071  1.00  1.66           C  
ATOM    388  NH1 ARG A  26      33.054  -0.935   1.017  1.00  1.66           N  
ATOM    389  NH2 ARG A  26      34.598  -1.165  -0.654  1.00  1.66           N  
ATOM    390  H   ARG A  26      29.352   3.220  -2.555  1.00  1.66           H  
ATOM    391  HA  ARG A  26      29.458   2.110   0.205  1.00  1.66           H  
ATOM    392 1HB  ARG A  26      30.836   4.515  -1.029  1.00  1.66           H  
ATOM    393 2HB  ARG A  26      31.102   3.918   0.608  1.00  1.66           H  
ATOM    394 1HG  ARG A  26      31.676   2.362  -1.947  1.00  1.66           H  
ATOM    395 2HG  ARG A  26      32.879   3.294  -1.027  1.00  1.66           H  
ATOM    396 1HD  ARG A  26      32.478   1.884   0.911  1.00  1.66           H  
ATOM    397 2HD  ARG A  26      31.287   0.948  -0.023  1.00  1.66           H  
ATOM    398  HE  ARG A  26      33.764   1.041  -1.450  1.00  1.66           H  
ATOM    399 1HH1 ARG A  26      32.317  -0.404   1.457  1.00  1.66           H  
ATOM    400 2HH1 ARG A  26      33.344  -1.819   1.406  1.00  1.66           H  
ATOM    401 1HH2 ARG A  26      35.009  -0.805  -1.536  1.00  1.66           H  
ATOM    402 2HH2 ARG A  26      34.892  -2.048  -0.280  1.00  1.66           H  
ATOM    403  N   MET A  27      28.068   3.880   1.377  1.00  1.63           N  
ATOM    404  CA  MET A  27      27.069   4.774   1.969  1.00  1.63           C  
ATOM    405  C   MET A  27      27.513   5.208   3.351  1.00  1.63           C  
ATOM    406  O   MET A  27      28.119   4.417   4.080  1.00  1.63           O  
ATOM    407  CB  MET A  27      25.712   4.063   2.056  1.00  1.63           C  
ATOM    408  CG  MET A  27      25.101   3.669   0.709  1.00  1.63           C  
ATOM    409  SD  MET A  27      23.538   2.807   0.866  1.00  1.63           S  
ATOM    410  CE  MET A  27      23.136   2.572  -0.857  1.00  1.63           C  
ATOM    411  H   MET A  27      28.507   3.181   1.951  1.00  1.63           H  
ATOM    412  HA  MET A  27      26.972   5.670   1.354  1.00  1.63           H  
ATOM    413 1HB  MET A  27      25.800   3.170   2.651  1.00  1.63           H  
ATOM    414 2HB  MET A  27      24.996   4.720   2.561  1.00  1.63           H  
ATOM    415 1HG  MET A  27      24.937   4.572   0.126  1.00  1.63           H  
ATOM    416 2HG  MET A  27      25.782   3.027   0.159  1.00  1.63           H  
ATOM    417 1HE  MET A  27      22.181   2.054  -0.937  1.00  1.63           H  
ATOM    418 2HE  MET A  27      23.066   3.541  -1.350  1.00  1.63           H  
ATOM    419 3HE  MET A  27      23.913   1.977  -1.335  1.00  1.63           H  
ATOM    420  N   ASP A  28      27.161   6.434   3.741  1.00  1.64           N  
ATOM    421  CA  ASP A  28      27.479   6.943   5.074  1.00  1.64           C  
ATOM    422  C   ASP A  28      26.858   6.072   6.153  1.00  1.64           C  
ATOM    423  O   ASP A  28      25.688   5.683   6.057  1.00  1.64           O  
ATOM    424  CB  ASP A  28      27.011   8.384   5.278  1.00  1.64           C  
ATOM    425  CG  ASP A  28      27.595   9.031   6.580  1.00  1.64           C  
ATOM    426  OD1 ASP A  28      27.056   8.838   7.661  1.00  1.64           O  
ATOM    427  OD2 ASP A  28      28.585   9.714   6.462  1.00  1.64           O  
ATOM    428  H   ASP A  28      26.664   7.037   3.089  1.00  1.64           H  
ATOM    429  HA  ASP A  28      28.562   6.916   5.200  1.00  1.64           H  
ATOM    430 1HB  ASP A  28      27.310   8.988   4.419  1.00  1.64           H  
ATOM    431 2HB  ASP A  28      25.920   8.412   5.326  1.00  1.64           H  
ATOM    432  N   LYS A  29      27.619   5.816   7.208  1.00  1.69           N  
ATOM    433  CA  LYS A  29      27.142   5.019   8.330  1.00  1.69           C  
ATOM    434  C   LYS A  29      25.790   5.500   8.860  1.00  1.69           C  
ATOM    435  O   LYS A  29      24.952   4.681   9.243  1.00  1.69           O  
ATOM    436  CB  LYS A  29      28.163   5.039   9.464  1.00  1.69           C  
ATOM    437  CG  LYS A  29      27.775   4.197  10.676  1.00  1.69           C  
ATOM    438  CD  LYS A  29      28.871   4.210  11.741  1.00  1.69           C  
ATOM    439  CE  LYS A  29      28.462   3.410  12.973  1.00  1.69           C  
ATOM    440  NZ  LYS A  29      29.523   3.416  14.018  1.00  1.69           N  
ATOM    441  H   LYS A  29      28.560   6.184   7.231  1.00  1.69           H  
ATOM    442  HA  LYS A  29      27.022   3.993   7.989  1.00  1.69           H  
ATOM    443 1HB  LYS A  29      29.123   4.684   9.094  1.00  1.69           H  
ATOM    444 2HB  LYS A  29      28.300   6.069   9.802  1.00  1.69           H  
ATOM    445 1HG  LYS A  29      26.853   4.589  11.107  1.00  1.69           H  
ATOM    446 2HG  LYS A  29      27.599   3.169  10.361  1.00  1.69           H  
ATOM    447 1HD  LYS A  29      29.787   3.783  11.329  1.00  1.69           H  
ATOM    448 2HD  LYS A  29      29.074   5.239  12.040  1.00  1.69           H  
ATOM    449 1HE  LYS A  29      27.552   3.841  13.391  1.00  1.69           H  
ATOM    450 2HE  LYS A  29      28.261   2.380  12.679  1.00  1.69           H  
ATOM    451 1HZ  LYS A  29      29.214   2.877  14.815  1.00  1.69           H  
ATOM    452 2HZ  LYS A  29      30.367   3.007  13.643  1.00  1.69           H  
ATOM    453 3HZ  LYS A  29      29.708   4.366  14.306  1.00  1.69           H  
ATOM    454  N   ALA A  30      25.576   6.821   8.915  1.00  1.78           N  
ATOM    455  CA  ALA A  30      24.331   7.352   9.445  1.00  1.78           C  
ATOM    456  C   ALA A  30      23.134   6.898   8.632  1.00  1.78           C  
ATOM    457  O   ALA A  30      22.055   6.675   9.185  1.00  1.78           O  
ATOM    458  CB  ALA A  30      24.368   8.863   9.459  1.00  1.78           C  
ATOM    459  H   ALA A  30      26.271   7.478   8.546  1.00  1.78           H  
ATOM    460  HA  ALA A  30      24.213   6.982  10.461  1.00  1.78           H  
ATOM    461 1HB  ALA A  30      23.441   9.247   9.878  1.00  1.78           H  
ATOM    462 2HB  ALA A  30      25.213   9.198  10.059  1.00  1.78           H  
ATOM    463 3HB  ALA A  30      24.486   9.223   8.437  1.00  1.78           H  
ATOM    464  N   GLU A  31      23.302   6.799   7.312  1.00  1.90           N  
ATOM    465  CA  GLU A  31      22.180   6.439   6.470  1.00  1.90           C  
ATOM    466  C   GLU A  31      21.981   4.952   6.574  1.00  1.90           C  
ATOM    467  O   GLU A  31      20.854   4.454   6.547  1.00  1.90           O  
ATOM    468  CB  GLU A  31      22.404   6.891   5.036  1.00  1.90           C  
ATOM    469  CG  GLU A  31      22.478   8.424   4.886  1.00  1.90           C  
ATOM    470  CD  GLU A  31      21.217   9.158   5.336  1.00  1.90           C  
ATOM    471  OE1 GLU A  31      20.154   8.777   4.918  1.00  1.90           O  
ATOM    472  OE2 GLU A  31      21.335  10.110   6.108  1.00  1.90           O  
ATOM    473  H   GLU A  31      24.224   6.918   6.902  1.00  1.90           H  
ATOM    474  HA  GLU A  31      21.285   6.928   6.845  1.00  1.90           H  
ATOM    475 1HB  GLU A  31      23.340   6.470   4.657  1.00  1.90           H  
ATOM    476 2HB  GLU A  31      21.596   6.523   4.399  1.00  1.90           H  
ATOM    477 1HG  GLU A  31      23.325   8.787   5.470  1.00  1.90           H  
ATOM    478 2HG  GLU A  31      22.669   8.662   3.845  1.00  1.90           H  
ATOM    479  N   ARG A  32      23.086   4.227   6.724  1.00  2.04           N  
ATOM    480  CA  ARG A  32      22.959   2.797   6.878  1.00  2.04           C  
ATOM    481  C   ARG A  32      22.182   2.529   8.159  1.00  2.04           C  
ATOM    482  O   ARG A  32      21.285   1.698   8.179  1.00  2.04           O  
ATOM    483  CB  ARG A  32      24.329   2.139   6.915  1.00  2.04           C  
ATOM    484  CG  ARG A  32      25.049   2.098   5.571  1.00  2.04           C  
ATOM    485  CD  ARG A  32      26.408   1.496   5.686  1.00  2.04           C  
ATOM    486  NE  ARG A  32      27.093   1.457   4.400  1.00  2.04           N  
ATOM    487  CZ  ARG A  32      26.987   0.423   3.516  1.00  2.04           C  
ATOM    488  NH1 ARG A  32      26.262  -0.629   3.828  1.00  2.04           N  
ATOM    489  NH2 ARG A  32      27.600   0.450   2.350  1.00  2.04           N  
ATOM    490  H   ARG A  32      24.004   4.680   6.717  1.00  2.04           H  
ATOM    491  HA  ARG A  32      22.402   2.399   6.032  1.00  2.04           H  
ATOM    492 1HB  ARG A  32      24.964   2.674   7.609  1.00  2.04           H  
ATOM    493 2HB  ARG A  32      24.234   1.118   7.281  1.00  2.04           H  
ATOM    494 1HG  ARG A  32      24.468   1.516   4.858  1.00  2.04           H  
ATOM    495 2HG  ARG A  32      25.165   3.123   5.200  1.00  2.04           H  
ATOM    496 1HD  ARG A  32      27.008   2.098   6.368  1.00  2.04           H  
ATOM    497 2HD  ARG A  32      26.330   0.479   6.066  1.00  2.04           H  
ATOM    498  HE  ARG A  32      27.646   2.296   4.146  1.00  2.04           H  
ATOM    499 1HH1 ARG A  32      25.797  -0.674   4.722  1.00  2.04           H  
ATOM    500 2HH1 ARG A  32      26.182  -1.401   3.176  1.00  2.04           H  
ATOM    501 1HH2 ARG A  32      28.162   1.230   2.093  1.00  2.04           H  
ATOM    502 2HH2 ARG A  32      27.501  -0.326   1.708  1.00  2.04           H  
ATOM    503  N   ALA A  33      22.461   3.293   9.216  1.00  2.18           N  
ATOM    504  CA  ALA A  33      21.722   3.103  10.451  1.00  2.18           C  
ATOM    505  C   ALA A  33      20.229   3.391  10.250  1.00  2.18           C  
ATOM    506  O   ALA A  33      19.381   2.617  10.695  1.00  2.18           O  
ATOM    507  CB  ALA A  33      22.292   3.999  11.527  1.00  2.18           C  
ATOM    508  H   ALA A  33      23.223   3.968   9.172  1.00  2.18           H  
ATOM    509  HA  ALA A  33      21.831   2.066  10.753  1.00  2.18           H  
ATOM    510 1HB  ALA A  33      21.756   3.835  12.459  1.00  2.18           H  
ATOM    511 2HB  ALA A  33      23.350   3.766  11.666  1.00  2.18           H  
ATOM    512 3HB  ALA A  33      22.190   5.038  11.223  1.00  2.18           H  
ATOM    513  N   LYS A  34      19.893   4.444   9.499  1.00  2.30           N  
ATOM    514  CA  LYS A  34      18.487   4.786   9.239  1.00  2.30           C  
ATOM    515  C   LYS A  34      17.757   3.680   8.481  1.00  2.30           C  
ATOM    516  O   LYS A  34      16.572   3.427   8.711  1.00  2.30           O  
ATOM    517  CB  LYS A  34      18.391   6.083   8.447  1.00  2.30           C  
ATOM    518  CG  LYS A  34      18.766   7.332   9.219  1.00  2.30           C  
ATOM    519  CD  LYS A  34      18.723   8.529   8.307  1.00  2.30           C  
ATOM    520  CE  LYS A  34      19.180   9.794   8.991  1.00  2.30           C  
ATOM    521  NZ  LYS A  34      19.252  10.928   8.025  1.00  2.30           N  
ATOM    522  H   LYS A  34      20.628   5.062   9.151  1.00  2.30           H  
ATOM    523  HA  LYS A  34      17.987   4.925  10.197  1.00  2.30           H  
ATOM    524 1HB  LYS A  34      19.045   6.022   7.575  1.00  2.30           H  
ATOM    525 2HB  LYS A  34      17.376   6.207   8.077  1.00  2.30           H  
ATOM    526 1HG  LYS A  34      18.062   7.479  10.036  1.00  2.30           H  
ATOM    527 2HG  LYS A  34      19.757   7.228   9.631  1.00  2.30           H  
ATOM    528 1HD  LYS A  34      19.371   8.349   7.451  1.00  2.30           H  
ATOM    529 2HD  LYS A  34      17.709   8.672   7.941  1.00  2.30           H  
ATOM    530 1HE  LYS A  34      18.482  10.046   9.788  1.00  2.30           H  
ATOM    531 2HE  LYS A  34      20.169   9.631   9.422  1.00  2.30           H  
ATOM    532 1HZ  LYS A  34      19.566  11.761   8.492  1.00  2.30           H  
ATOM    533 2HZ  LYS A  34      19.934  10.669   7.277  1.00  2.30           H  
ATOM    534 3HZ  LYS A  34      18.348  11.091   7.615  1.00  2.30           H  
ATOM    535  N   LEU A  35      18.482   3.006   7.595  1.00  2.38           N  
ATOM    536  CA  LEU A  35      17.959   1.916   6.783  1.00  2.38           C  
ATOM    537  C   LEU A  35      18.037   0.565   7.510  1.00  2.38           C  
ATOM    538  O   LEU A  35      17.675  -0.480   6.963  1.00  2.38           O  
ATOM    539  CB  LEU A  35      18.762   1.836   5.476  1.00  2.38           C  
ATOM    540  CG  LEU A  35      18.653   3.046   4.523  1.00  2.38           C  
ATOM    541  CD1 LEU A  35      19.646   2.860   3.363  1.00  2.38           C  
ATOM    542  CD2 LEU A  35      17.222   3.144   4.013  1.00  2.38           C  
ATOM    543  H   LEU A  35      19.450   3.299   7.445  1.00  2.38           H  
ATOM    544  HA  LEU A  35      16.917   2.128   6.551  1.00  2.38           H  
ATOM    545 1HB  LEU A  35      19.816   1.726   5.739  1.00  2.38           H  
ATOM    546 2HB  LEU A  35      18.450   0.954   4.928  1.00  2.38           H  
ATOM    547  HG  LEU A  35      18.913   3.963   5.053  1.00  2.38           H  
ATOM    548 1HD1 LEU A  35      19.581   3.714   2.685  1.00  2.38           H  
ATOM    549 2HD1 LEU A  35      20.659   2.797   3.768  1.00  2.38           H  
ATOM    550 3HD1 LEU A  35      19.411   1.946   2.822  1.00  2.38           H  
ATOM    551 1HD2 LEU A  35      17.132   3.987   3.336  1.00  2.38           H  
ATOM    552 2HD2 LEU A  35      16.963   2.230   3.481  1.00  2.38           H  
ATOM    553 3HD2 LEU A  35      16.545   3.281   4.857  1.00  2.38           H  
ATOM    554  N   GLY A  36      18.568   0.563   8.729  1.00  2.39           N  
ATOM    555  CA  GLY A  36      18.750  -0.638   9.526  1.00  2.39           C  
ATOM    556  C   GLY A  36      19.997  -1.413   9.113  1.00  2.39           C  
ATOM    557  O   GLY A  36      20.945  -1.468   9.885  1.00  2.39           O  
ATOM    558  H   GLY A  36      18.854   1.437   9.162  1.00  2.39           H  
ATOM    559 1HA  GLY A  36      18.833  -0.353  10.573  1.00  2.39           H  
ATOM    560 2HA  GLY A  36      17.873  -1.274   9.433  1.00  2.39           H  
ATOM    561  N   VAL A  37      19.934  -1.986   7.890  1.00  2.32           N  
ATOM    562  CA  VAL A  37      20.918  -2.799   7.118  1.00  2.32           C  
ATOM    563  C   VAL A  37      22.213  -3.340   7.777  1.00  2.32           C  
ATOM    564  O   VAL A  37      22.538  -3.113   8.935  1.00  2.32           O  
ATOM    565  CB  VAL A  37      21.336  -2.002   5.842  1.00  2.32           C  
ATOM    566  CG1 VAL A  37      20.145  -1.805   4.924  1.00  2.32           C  
ATOM    567  CG2 VAL A  37      21.867  -0.678   6.235  1.00  2.32           C  
ATOM    568  H   VAL A  37      19.051  -1.789   7.418  1.00  2.32           H  
ATOM    569  HA  VAL A  37      20.372  -3.675   6.762  1.00  2.32           H  
ATOM    570  HB  VAL A  37      22.092  -2.558   5.293  1.00  2.32           H  
ATOM    571 1HG1 VAL A  37      20.452  -1.249   4.043  1.00  2.32           H  
ATOM    572 2HG1 VAL A  37      19.755  -2.780   4.625  1.00  2.32           H  
ATOM    573 3HG1 VAL A  37      19.383  -1.257   5.444  1.00  2.32           H  
ATOM    574 1HG2 VAL A  37      22.162  -0.121   5.353  1.00  2.32           H  
ATOM    575 2HG2 VAL A  37      21.087  -0.149   6.750  1.00  2.32           H  
ATOM    576 3HG2 VAL A  37      22.725  -0.809   6.893  1.00  2.32           H  
ATOM    577  N   SER A  38      23.012  -4.007   6.959  1.00  2.22           N  
ATOM    578  CA  SER A  38      24.302  -4.524   7.375  1.00  2.22           C  
ATOM    579  C   SER A  38      25.279  -4.607   6.205  1.00  2.22           C  
ATOM    580  O   SER A  38      24.912  -4.441   5.041  1.00  2.22           O  
ATOM    581  CB  SER A  38      24.126  -5.889   8.005  1.00  2.22           C  
ATOM    582  OG  SER A  38      23.712  -6.832   7.050  1.00  2.22           O  
ATOM    583  H   SER A  38      22.649  -4.263   6.043  1.00  2.22           H  
ATOM    584  HA  SER A  38      24.720  -3.845   8.119  1.00  2.22           H  
ATOM    585 1HB  SER A  38      25.062  -6.211   8.456  1.00  2.22           H  
ATOM    586 2HB  SER A  38      23.384  -5.823   8.801  1.00  2.22           H  
ATOM    587  HG  SER A  38      22.900  -6.455   6.610  1.00  2.22           H  
ATOM    588  N   VAL A  39      26.534  -4.912   6.517  1.00  2.13           N  
ATOM    589  CA  VAL A  39      27.583  -5.011   5.507  1.00  2.13           C  
ATOM    590  C   VAL A  39      27.367  -6.136   4.484  1.00  2.13           C  
ATOM    591  O   VAL A  39      27.946  -6.109   3.399  1.00  2.13           O  
ATOM    592  CB  VAL A  39      28.941  -5.199   6.209  1.00  2.13           C  
ATOM    593  CG1 VAL A  39      29.232  -3.982   7.074  1.00  2.13           C  
ATOM    594  CG2 VAL A  39      28.912  -6.458   7.070  1.00  2.13           C  
ATOM    595  H   VAL A  39      26.775  -5.052   7.485  1.00  2.13           H  
ATOM    596  HA  VAL A  39      27.614  -4.066   4.965  1.00  2.13           H  
ATOM    597  HB  VAL A  39      29.728  -5.276   5.461  1.00  2.13           H  
ATOM    598 1HG1 VAL A  39      30.198  -4.110   7.564  1.00  2.13           H  
ATOM    599 2HG1 VAL A  39      29.256  -3.091   6.450  1.00  2.13           H  
ATOM    600 3HG1 VAL A  39      28.455  -3.878   7.831  1.00  2.13           H  
ATOM    601 1HG2 VAL A  39      29.875  -6.577   7.565  1.00  2.13           H  
ATOM    602 2HG2 VAL A  39      28.128  -6.371   7.822  1.00  2.13           H  
ATOM    603 3HG2 VAL A  39      28.721  -7.327   6.449  1.00  2.13           H  
ATOM    604  N   GLY A  40      26.554  -7.132   4.836  1.00  2.09           N  
ATOM    605  CA  GLY A  40      26.257  -8.241   3.940  1.00  2.09           C  
ATOM    606  C   GLY A  40      24.978  -8.051   3.109  1.00  2.09           C  
ATOM    607  O   GLY A  40      24.572  -8.964   2.389  1.00  2.09           O  
ATOM    608  H   GLY A  40      26.107  -7.099   5.743  1.00  2.09           H  
ATOM    609 1HA  GLY A  40      27.101  -8.391   3.267  1.00  2.09           H  
ATOM    610 2HA  GLY A  40      26.166  -9.153   4.529  1.00  2.09           H  
ATOM    611  N   ASP A  41      24.324  -6.892   3.221  1.00  2.10           N  
ATOM    612  CA  ASP A  41      23.067  -6.679   2.500  1.00  2.10           C  
ATOM    613  C   ASP A  41      23.212  -6.201   1.067  1.00  2.10           C  
ATOM    614  O   ASP A  41      24.183  -5.548   0.687  1.00  2.10           O  
ATOM    615  CB  ASP A  41      22.169  -5.696   3.248  1.00  2.10           C  
ATOM    616  CG  ASP A  41      21.537  -6.298   4.474  1.00  2.10           C  
ATOM    617  OD1 ASP A  41      20.998  -7.375   4.386  1.00  2.10           O  
ATOM    618  OD2 ASP A  41      21.648  -5.705   5.527  1.00  2.10           O  
ATOM    619  H   ASP A  41      24.687  -6.145   3.812  1.00  2.10           H  
ATOM    620  HA  ASP A  41      22.544  -7.632   2.470  1.00  2.10           H  
ATOM    621 1HB  ASP A  41      22.759  -4.829   3.549  1.00  2.10           H  
ATOM    622 2HB  ASP A  41      21.382  -5.339   2.579  1.00  2.10           H  
ATOM    623  N   VAL A  42      22.180  -6.500   0.292  1.00  2.18           N  
ATOM    624  CA  VAL A  42      22.049  -6.021  -1.071  1.00  2.18           C  
ATOM    625  C   VAL A  42      20.841  -5.109  -1.114  1.00  2.18           C  
ATOM    626  O   VAL A  42      19.748  -5.504  -0.714  1.00  2.18           O  
ATOM    627  CB  VAL A  42      21.861  -7.193  -2.052  1.00  2.18           C  
ATOM    628  CG1 VAL A  42      21.685  -6.654  -3.469  1.00  2.18           C  
ATOM    629  CG2 VAL A  42      23.069  -8.114  -1.967  1.00  2.18           C  
ATOM    630  H   VAL A  42      21.443  -7.069   0.680  1.00  2.18           H  
ATOM    631  HA  VAL A  42      22.937  -5.454  -1.347  1.00  2.18           H  
ATOM    632  HB  VAL A  42      20.958  -7.743  -1.791  1.00  2.18           H  
ATOM    633 1HG1 VAL A  42      21.543  -7.484  -4.159  1.00  2.18           H  
ATOM    634 2HG1 VAL A  42      20.812  -5.999  -3.507  1.00  2.18           H  
ATOM    635 3HG1 VAL A  42      22.572  -6.090  -3.755  1.00  2.18           H  
ATOM    636 1HG2 VAL A  42      22.939  -8.948  -2.655  1.00  2.18           H  
ATOM    637 2HG2 VAL A  42      23.968  -7.558  -2.233  1.00  2.18           H  
ATOM    638 3HG2 VAL A  42      23.170  -8.498  -0.950  1.00  2.18           H  
ATOM    639  N   VAL A  43      21.048  -3.881  -1.562  1.00  2.34           N  
ATOM    640  CA  VAL A  43      19.971  -2.909  -1.579  1.00  2.34           C  
ATOM    641  C   VAL A  43      19.838  -2.273  -2.942  1.00  2.34           C  
ATOM    642  O   VAL A  43      20.781  -2.286  -3.735  1.00  2.34           O  
ATOM    643  CB  VAL A  43      20.251  -1.806  -0.538  1.00  2.34           C  
ATOM    644  CG1 VAL A  43      20.355  -2.412   0.873  1.00  2.34           C  
ATOM    645  CG2 VAL A  43      21.532  -1.075  -0.909  1.00  2.34           C  
ATOM    646  H   VAL A  43      21.967  -3.619  -1.883  1.00  2.34           H  
ATOM    647  HA  VAL A  43      19.033  -3.408  -1.332  1.00  2.34           H  
ATOM    648  HB  VAL A  43      19.419  -1.100  -0.537  1.00  2.34           H  
ATOM    649 1HG1 VAL A  43      20.534  -1.618   1.594  1.00  2.34           H  
ATOM    650 2HG1 VAL A  43      19.423  -2.923   1.119  1.00  2.34           H  
ATOM    651 3HG1 VAL A  43      21.179  -3.122   0.914  1.00  2.34           H  
ATOM    652 1HG2 VAL A  43      21.722  -0.284  -0.185  1.00  2.34           H  
ATOM    653 2HG2 VAL A  43      22.366  -1.775  -0.912  1.00  2.34           H  
ATOM    654 3HG2 VAL A  43      21.420  -0.636  -1.904  1.00  2.34           H  
ATOM    655  N   GLU A  44      18.680  -1.689  -3.211  1.00  2.58           N  
ATOM    656  CA  GLU A  44      18.506  -0.963  -4.451  1.00  2.58           C  
ATOM    657  C   GLU A  44      19.143   0.404  -4.301  1.00  2.58           C  
ATOM    658  O   GLU A  44      18.986   1.053  -3.264  1.00  2.58           O  
ATOM    659  CB  GLU A  44      17.023  -0.836  -4.819  1.00  2.58           C  
ATOM    660  CG  GLU A  44      16.335  -2.170  -5.136  1.00  2.58           C  
ATOM    661  CD  GLU A  44      14.873  -2.034  -5.547  1.00  2.58           C  
ATOM    662  OE1 GLU A  44      14.372  -0.930  -5.608  1.00  2.58           O  
ATOM    663  OE2 GLU A  44      14.267  -3.038  -5.824  1.00  2.58           O  
ATOM    664  H   GLU A  44      17.926  -1.729  -2.538  1.00  2.58           H  
ATOM    665  HA  GLU A  44      19.022  -1.496  -5.252  1.00  2.58           H  
ATOM    666 1HB  GLU A  44      16.486  -0.371  -3.992  1.00  2.58           H  
ATOM    667 2HB  GLU A  44      16.922  -0.182  -5.679  1.00  2.58           H  
ATOM    668 1HG  GLU A  44      16.879  -2.656  -5.944  1.00  2.58           H  
ATOM    669 2HG  GLU A  44      16.398  -2.811  -4.258  1.00  2.58           H  
ATOM    670  N   VAL A  45      19.869   0.831  -5.321  1.00  2.91           N  
ATOM    671  CA  VAL A  45      20.515   2.134  -5.316  1.00  2.91           C  
ATOM    672  C   VAL A  45      19.944   3.007  -6.423  1.00  2.91           C  
ATOM    673  O   VAL A  45      19.440   4.098  -6.171  1.00  2.91           O  
ATOM    674  CB  VAL A  45      22.031   1.958  -5.460  1.00  2.91           C  
ATOM    675  CG1 VAL A  45      22.728   3.319  -5.505  1.00  2.91           C  
ATOM    676  CG2 VAL A  45      22.516   1.113  -4.284  1.00  2.91           C  
ATOM    677  H   VAL A  45      19.965   0.226  -6.123  1.00  2.91           H  
ATOM    678  HA  VAL A  45      20.318   2.617  -4.357  1.00  2.91           H  
ATOM    679  HB  VAL A  45      22.255   1.450  -6.395  1.00  2.91           H  
ATOM    680 1HG1 VAL A  45      23.802   3.179  -5.613  1.00  2.91           H  
ATOM    681 2HG1 VAL A  45      22.351   3.891  -6.358  1.00  2.91           H  
ATOM    682 3HG1 VAL A  45      22.524   3.861  -4.583  1.00  2.91           H  
ATOM    683 1HG2 VAL A  45      23.572   0.955  -4.344  1.00  2.91           H  
ATOM    684 2HG2 VAL A  45      22.281   1.625  -3.367  1.00  2.91           H  
ATOM    685 3HG2 VAL A  45      22.016   0.146  -4.292  1.00  2.91           H  
ATOM    686  N   LYS A  46      19.997   2.495  -7.650  1.00  3.29           N  
ATOM    687  CA  LYS A  46      19.475   3.194  -8.818  1.00  3.29           C  
ATOM    688  C   LYS A  46      20.020   4.620  -8.915  1.00  3.29           C  
ATOM    689  O   LYS A  46      21.235   4.813  -9.002  1.00  3.29           O  
ATOM    690  CB  LYS A  46      17.943   3.170  -8.759  1.00  3.29           C  
ATOM    691  CG  LYS A  46      17.374   1.748  -8.731  1.00  3.29           C  
ATOM    692  CD  LYS A  46      15.855   1.731  -8.685  1.00  3.29           C  
ATOM    693  CE  LYS A  46      15.333   0.298  -8.602  1.00  3.29           C  
ATOM    694  NZ  LYS A  46      13.860   0.246  -8.448  1.00  3.29           N  
ATOM    695  H   LYS A  46      20.427   1.596  -7.781  1.00  3.29           H  
ATOM    696  HA  LYS A  46      19.795   2.657  -9.711  1.00  3.29           H  
ATOM    697 1HB  LYS A  46      17.584   3.700  -7.876  1.00  3.29           H  
ATOM    698 2HB  LYS A  46      17.535   3.668  -9.640  1.00  3.29           H  
ATOM    699 1HG  LYS A  46      17.710   1.207  -9.616  1.00  3.29           H  
ATOM    700 2HG  LYS A  46      17.749   1.230  -7.849  1.00  3.29           H  
ATOM    701 1HD  LYS A  46      15.511   2.283  -7.808  1.00  3.29           H  
ATOM    702 2HD  LYS A  46      15.453   2.207  -9.578  1.00  3.29           H  
ATOM    703 1HE  LYS A  46      15.611  -0.236  -9.507  1.00  3.29           H  
ATOM    704 2HE  LYS A  46      15.790  -0.194  -7.753  1.00  3.29           H  
ATOM    705 1HZ  LYS A  46      13.562  -0.722  -8.387  1.00  3.29           H  
ATOM    706 2HZ  LYS A  46      13.596   0.729  -7.594  1.00  3.29           H  
ATOM    707 3HZ  LYS A  46      13.416   0.687  -9.235  1.00  3.29           H  
ATOM    708  N   LYS A  47      19.132   5.610  -8.930  1.00  3.69           N  
ATOM    709  CA  LYS A  47      19.536   7.004  -9.051  1.00  3.69           C  
ATOM    710  C   LYS A  47      18.520   7.925  -8.392  1.00  3.69           C  
ATOM    711  O   LYS A  47      17.338   7.583  -8.293  1.00  3.69           O  
ATOM    712  CB  LYS A  47      19.716   7.365 -10.529  1.00  3.69           C  
ATOM    713  CG  LYS A  47      18.438   7.253 -11.358  1.00  3.69           C  
ATOM    714  CD  LYS A  47      18.697   7.551 -12.833  1.00  3.69           C  
ATOM    715  CE  LYS A  47      17.412   7.452 -13.656  1.00  3.69           C  
ATOM    716  NZ  LYS A  47      17.654   7.729 -15.099  1.00  3.69           N  
ATOM    717  H   LYS A  47      18.152   5.399  -8.841  1.00  3.69           H  
ATOM    718  HA  LYS A  47      20.489   7.138  -8.535  1.00  3.69           H  
ATOM    719 1HB  LYS A  47      20.075   8.391 -10.610  1.00  3.69           H  
ATOM    720 2HB  LYS A  47      20.470   6.717 -10.976  1.00  3.69           H  
ATOM    721 1HG  LYS A  47      18.032   6.245 -11.265  1.00  3.69           H  
ATOM    722 2HG  LYS A  47      17.700   7.958 -10.976  1.00  3.69           H  
ATOM    723 1HD  LYS A  47      19.106   8.557 -12.933  1.00  3.69           H  
ATOM    724 2HD  LYS A  47      19.424   6.841 -13.225  1.00  3.69           H  
ATOM    725 1HE  LYS A  47      17.001   6.448 -13.553  1.00  3.69           H  
ATOM    726 2HE  LYS A  47      16.688   8.171 -13.275  1.00  3.69           H  
ATOM    727 1HZ  LYS A  47      16.784   7.652 -15.608  1.00  3.69           H  
ATOM    728 2HZ  LYS A  47      18.025   8.662 -15.206  1.00  3.69           H  
ATOM    729 3HZ  LYS A  47      18.316   7.059 -15.464  1.00  3.69           H  
ATOM    730  N   VAL A  48      18.979   9.103  -7.981  1.00  4.08           N  
ATOM    731  CA  VAL A  48      18.126  10.113  -7.370  1.00  4.08           C  
ATOM    732  C   VAL A  48      18.889  11.417  -7.179  1.00  4.08           C  
ATOM    733  O   VAL A  48      18.318  12.499  -7.310  1.00  4.08           O  
ATOM    734  OXT VAL A  48      20.117  11.383  -7.101  1.00  4.08           O  
ATOM    735  CB  VAL A  48      17.590   9.622  -6.005  1.00  4.08           C  
ATOM    736  CG1 VAL A  48      18.747   9.361  -5.045  1.00  4.08           C  
ATOM    737  CG2 VAL A  48      16.649  10.662  -5.436  1.00  4.08           C  
ATOM    738  H   VAL A  48      19.963   9.304  -8.096  1.00  4.08           H  
ATOM    739  HA  VAL A  48      17.278  10.298  -8.032  1.00  4.08           H  
ATOM    740  HB  VAL A  48      17.051   8.687  -6.137  1.00  4.08           H  
ATOM    741 1HG1 VAL A  48      18.353   9.006  -4.093  1.00  4.08           H  
ATOM    742 2HG1 VAL A  48      19.408   8.602  -5.464  1.00  4.08           H  
ATOM    743 3HG1 VAL A  48      19.304  10.283  -4.888  1.00  4.08           H  
ATOM    744 1HG2 VAL A  48      16.255  10.311  -4.485  1.00  4.08           H  
ATOM    745 2HG2 VAL A  48      17.184  11.599  -5.289  1.00  4.08           H  
ATOM    746 3HG2 VAL A  48      15.824  10.818  -6.131  1.00  4.08           H  
ENDMDL

