REMARK ID 642820 DOMAINID 636419 MODEL 1 line_9_sample50
MODEL     1
ATOM      1  N   GLU A   1       0.921   1.783   1.120  1.00  6.49           N  
ATOM      2  CA  GLU A   1       2.343   2.086   1.240  1.00  6.49           C  
ATOM      3  C   GLU A   1       2.817   3.217   0.316  1.00  6.49           C  
ATOM      4  O   GLU A   1       4.017   3.462   0.210  1.00  6.49           O  
ATOM      5  CB  GLU A   1       3.174   0.827   0.965  1.00  6.49           C  
ATOM      6  CG  GLU A   1       2.987  -0.296   1.993  1.00  6.49           C  
ATOM      7  CD  GLU A   1       3.820  -1.532   1.700  1.00  6.49           C  
ATOM      8  OE1 GLU A   1       4.514  -1.544   0.711  1.00  6.49           O  
ATOM      9  OE2 GLU A   1       3.757  -2.461   2.473  1.00  6.49           O  
ATOM     10 1H   GLU A   1       0.728   0.932   1.630  1.00  6.49           H  
ATOM     11 2H   GLU A   1       0.371   2.533   1.510  1.00  6.49           H  
ATOM     12 3H   GLU A   1       0.685   1.644   0.149  1.00  6.49           H  
ATOM     13  HA  GLU A   1       2.531   2.398   2.268  1.00  6.49           H  
ATOM     14 1HB  GLU A   1       2.915   0.430  -0.017  1.00  6.49           H  
ATOM     15 2HB  GLU A   1       4.232   1.088   0.943  1.00  6.49           H  
ATOM     16 1HG  GLU A   1       3.258   0.083   2.978  1.00  6.49           H  
ATOM     17 2HG  GLU A   1       1.934  -0.573   2.020  1.00  6.49           H  
ATOM     18  N   ASN A   2       1.893   3.947  -0.323  1.00  5.78           N  
ATOM     19  CA  ASN A   2       2.289   5.010  -1.264  1.00  5.78           C  
ATOM     20  C   ASN A   2       2.316   6.397  -0.621  1.00  5.78           C  
ATOM     21  O   ASN A   2       2.362   7.417  -1.304  1.00  5.78           O  
ATOM     22  CB  ASN A   2       1.368   5.026  -2.470  1.00  5.78           C  
ATOM     23  CG  ASN A   2       1.539   3.817  -3.355  1.00  5.78           C  
ATOM     24  OD1 ASN A   2       2.655   3.331  -3.563  1.00  5.78           O  
ATOM     25  ND2 ASN A   2       0.446   3.325  -3.884  1.00  5.78           N  
ATOM     26  H   ASN A   2       0.909   3.774  -0.213  1.00  5.78           H  
ATOM     27  HA  ASN A   2       3.302   4.801  -1.612  1.00  5.78           H  
ATOM     28 1HB  ASN A   2       0.331   5.076  -2.135  1.00  5.78           H  
ATOM     29 2HB  ASN A   2       1.562   5.923  -3.060  1.00  5.78           H  
ATOM     30 1HD2 ASN A   2       0.496   2.524  -4.483  1.00  5.78           H  
ATOM     31 2HD2 ASN A   2      -0.439   3.750  -3.693  1.00  5.78           H  
ATOM     32  N   VAL A   3       2.261   6.430   0.700  1.00  4.98           N  
ATOM     33  CA  VAL A   3       2.266   7.675   1.451  1.00  4.98           C  
ATOM     34  C   VAL A   3       3.585   8.441   1.348  1.00  4.98           C  
ATOM     35  O   VAL A   3       3.600   9.653   1.127  1.00  4.98           O  
ATOM     36  CB  VAL A   3       1.959   7.380   2.922  1.00  4.98           C  
ATOM     37  CG1 VAL A   3       2.129   8.625   3.743  1.00  4.98           C  
ATOM     38  CG2 VAL A   3       0.554   6.842   3.034  1.00  4.98           C  
ATOM     39  H   VAL A   3       2.228   5.558   1.201  1.00  4.98           H  
ATOM     40  HA  VAL A   3       1.470   8.310   1.054  1.00  4.98           H  
ATOM     41  HB  VAL A   3       2.652   6.637   3.296  1.00  4.98           H  
ATOM     42 1HG1 VAL A   3       1.908   8.389   4.773  1.00  4.98           H  
ATOM     43 2HG1 VAL A   3       3.157   8.990   3.662  1.00  4.98           H  
ATOM     44 3HG1 VAL A   3       1.443   9.393   3.391  1.00  4.98           H  
ATOM     45 1HG2 VAL A   3       0.333   6.620   4.080  1.00  4.98           H  
ATOM     46 2HG2 VAL A   3      -0.151   7.586   2.664  1.00  4.98           H  
ATOM     47 3HG2 VAL A   3       0.465   5.933   2.443  1.00  4.98           H  
ATOM     48  N   LEU A   4       4.711   7.740   1.488  1.00  4.21           N  
ATOM     49  CA  LEU A   4       6.012   8.410   1.445  1.00  4.21           C  
ATOM     50  C   LEU A   4       6.430   8.658  -0.004  1.00  4.21           C  
ATOM     51  O   LEU A   4       7.326   8.002  -0.535  1.00  4.21           O  
ATOM     52  CB  LEU A   4       7.068   7.563   2.157  1.00  4.21           C  
ATOM     53  CG  LEU A   4       6.936   7.512   3.673  1.00  4.21           C  
ATOM     54  CD1 LEU A   4       5.815   6.551   4.025  1.00  4.21           C  
ATOM     55  CD2 LEU A   4       8.233   7.087   4.310  1.00  4.21           C  
ATOM     56  H   LEU A   4       4.665   6.744   1.634  1.00  4.21           H  
ATOM     57  HA  LEU A   4       5.930   9.370   1.953  1.00  4.21           H  
ATOM     58 1HB  LEU A   4       7.020   6.544   1.776  1.00  4.21           H  
ATOM     59 2HB  LEU A   4       8.053   7.971   1.927  1.00  4.21           H  
ATOM     60  HG  LEU A   4       6.677   8.488   4.036  1.00  4.21           H  
ATOM     61 1HD1 LEU A   4       5.692   6.500   5.104  1.00  4.21           H  
ATOM     62 2HD1 LEU A   4       4.904   6.892   3.575  1.00  4.21           H  
ATOM     63 3HD1 LEU A   4       6.059   5.557   3.649  1.00  4.21           H  
ATOM     64 1HD2 LEU A   4       8.113   7.065   5.398  1.00  4.21           H  
ATOM     65 2HD2 LEU A   4       8.488   6.108   3.956  1.00  4.21           H  
ATOM     66 3HD2 LEU A   4       9.021   7.791   4.048  1.00  4.21           H  
ATOM     67  N   LYS A   5       5.724   9.581  -0.645  1.00  3.55           N  
ATOM     68  CA  LYS A   5       5.898   9.876  -2.062  1.00  3.55           C  
ATOM     69  C   LYS A   5       7.257  10.463  -2.388  1.00  3.55           C  
ATOM     70  O   LYS A   5       7.775  11.310  -1.665  1.00  3.55           O  
ATOM     71  CB  LYS A   5       4.802  10.823  -2.543  1.00  3.55           C  
ATOM     72  CG  LYS A   5       3.417  10.201  -2.548  1.00  3.55           C  
ATOM     73  CD  LYS A   5       2.361  11.155  -3.078  1.00  3.55           C  
ATOM     74  CE  LYS A   5       0.985  10.503  -3.054  1.00  3.55           C  
ATOM     75  NZ  LYS A   5      -0.081  11.430  -3.543  1.00  3.55           N  
ATOM     76  H   LYS A   5       4.995  10.049  -0.108  1.00  3.55           H  
ATOM     77  HA  LYS A   5       5.803   8.941  -2.613  1.00  3.55           H  
ATOM     78 1HB  LYS A   5       4.772  11.700  -1.899  1.00  3.55           H  
ATOM     79 2HB  LYS A   5       5.032  11.162  -3.554  1.00  3.55           H  
ATOM     80 1HG  LYS A   5       3.423   9.294  -3.154  1.00  3.55           H  
ATOM     81 2HG  LYS A   5       3.153   9.922  -1.527  1.00  3.55           H  
ATOM     82 1HD  LYS A   5       2.341  12.052  -2.459  1.00  3.55           H  
ATOM     83 2HD  LYS A   5       2.603  11.441  -4.100  1.00  3.55           H  
ATOM     84 1HE  LYS A   5       1.002   9.616  -3.686  1.00  3.55           H  
ATOM     85 2HE  LYS A   5       0.754  10.201  -2.031  1.00  3.55           H  
ATOM     86 1HZ  LYS A   5      -0.974  10.959  -3.510  1.00  3.55           H  
ATOM     87 2HZ  LYS A   5      -0.112  12.251  -2.955  1.00  3.55           H  
ATOM     88 3HZ  LYS A   5       0.120  11.705  -4.494  1.00  3.55           H  
ATOM     89  N   CYS A   6       7.813  10.023  -3.508  1.00  3.05           N  
ATOM     90  CA  CYS A   6       9.095  10.510  -3.988  1.00  3.05           C  
ATOM     91  C   CYS A   6       8.930  11.918  -4.569  1.00  3.05           C  
ATOM     92  O   CYS A   6       8.140  12.110  -5.491  1.00  3.05           O  
ATOM     93  CB  CYS A   6       9.651   9.552  -5.042  1.00  3.05           C  
ATOM     94  SG  CYS A   6      11.319   9.928  -5.637  1.00  3.05           S  
ATOM     95  H   CYS A   6       7.329   9.313  -4.039  1.00  3.05           H  
ATOM     96  HA  CYS A   6       9.778  10.537  -3.150  1.00  3.05           H  
ATOM     97 1HB  CYS A   6       9.662   8.542  -4.634  1.00  3.05           H  
ATOM     98 2HB  CYS A   6       8.987   9.540  -5.908  1.00  3.05           H  
ATOM     99  N   PRO A   7       9.675  12.939  -4.102  1.00  2.67           N  
ATOM    100  CA  PRO A   7       9.502  14.340  -4.472  1.00  2.67           C  
ATOM    101  C   PRO A   7      10.031  14.742  -5.849  1.00  2.67           C  
ATOM    102  O   PRO A   7      10.868  15.636  -5.962  1.00  2.67           O  
ATOM    103  CB  PRO A   7      10.306  15.042  -3.371  1.00  2.67           C  
ATOM    104  CG  PRO A   7      11.415  14.069  -3.048  1.00  2.67           C  
ATOM    105  CD  PRO A   7      10.757  12.704  -3.138  1.00  2.67           C  
ATOM    106  HA  PRO A   7       8.437  14.596  -4.388  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      10.677  16.011  -3.734  1.00  2.67           H  
ATOM    108 2HB  PRO A   7       9.653  15.248  -2.508  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      12.242  14.188  -3.763  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      11.824  14.274  -2.047  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      11.468  11.975  -3.522  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      10.345  12.426  -2.148  1.00  2.67           H  
ATOM    113  N   THR A   8       9.515  14.092  -6.888  1.00  2.38           N  
ATOM    114  CA  THR A   8       9.875  14.433  -8.262  1.00  2.38           C  
ATOM    115  C   THR A   8       8.947  13.802  -9.304  1.00  2.38           C  
ATOM    116  O   THR A   8       8.659  12.611  -9.228  1.00  2.38           O  
ATOM    117  CB  THR A   8      11.301  13.955  -8.567  1.00  2.38           C  
ATOM    118  OG1 THR A   8      11.631  14.203  -9.957  1.00  2.38           O  
ATOM    119  CG2 THR A   8      11.376  12.510  -8.283  1.00  2.38           C  
ATOM    120  H   THR A   8       8.838  13.358  -6.692  1.00  2.38           H  
ATOM    121  HA  THR A   8       9.841  15.514  -8.324  1.00  2.38           H  
ATOM    122  HB  THR A   8      12.013  14.487  -7.937  1.00  2.38           H  
ATOM    123  HG1 THR A   8      12.592  14.216 -10.059  1.00  2.38           H  
ATOM    124 1HG2 THR A   8      12.363  12.158  -8.486  1.00  2.38           H  
ATOM    125 2HG2 THR A   8      11.134  12.340  -7.243  1.00  2.38           H  
ATOM    126 3HG2 THR A   8      10.667  11.995  -8.908  1.00  2.38           H  
ATOM    127  N   PRO A   9       8.625  14.511 -10.402  1.00  2.16           N  
ATOM    128  CA  PRO A   9       7.843  14.017 -11.517  1.00  2.16           C  
ATOM    129  C   PRO A   9       8.592  12.956 -12.316  1.00  2.16           C  
ATOM    130  O   PRO A   9       7.995  12.266 -13.143  1.00  2.16           O  
ATOM    131  CB  PRO A   9       7.593  15.284 -12.347  1.00  2.16           C  
ATOM    132  CG  PRO A   9       8.738  16.203 -12.007  1.00  2.16           C  
ATOM    133  CD  PRO A   9       9.044  15.931 -10.552  1.00  2.16           C  
ATOM    134  HA  PRO A   9       6.897  13.607 -11.134  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       7.563  15.026 -13.416  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       6.612  15.710 -12.093  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       9.596  15.985 -12.662  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       8.455  17.249 -12.194  1.00  2.16           H  
ATOM    139 1HD  PRO A   9      10.119  16.071 -10.412  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       8.445  16.586  -9.902  1.00  2.16           H  
ATOM    141  N   GLY A  10       9.909  12.844 -12.107  1.00  1.98           N  
ATOM    142  CA  GLY A  10      10.690  11.878 -12.862  1.00  1.98           C  
ATOM    143  C   GLY A  10      10.737  10.490 -12.220  1.00  1.98           C  
ATOM    144  O   GLY A  10      11.354   9.576 -12.775  1.00  1.98           O  
ATOM    145  H   GLY A  10      10.394  13.408 -11.410  1.00  1.98           H  
ATOM    146 1HA  GLY A  10      10.283  11.797 -13.870  1.00  1.98           H  
ATOM    147 2HA  GLY A  10      11.707  12.256 -12.967  1.00  1.98           H  
ATOM    148  N   CYS A  11      10.112  10.315 -11.052  1.00  1.82           N  
ATOM    149  CA  CYS A  11      10.196   9.016 -10.388  1.00  1.82           C  
ATOM    150  C   CYS A  11       8.889   8.520  -9.794  1.00  1.82           C  
ATOM    151  O   CYS A  11       7.891   9.235  -9.713  1.00  1.82           O  
ATOM    152  CB  CYS A  11      11.232   9.037  -9.275  1.00  1.82           C  
ATOM    153  SG  CYS A  11      12.878   9.533  -9.793  1.00  1.82           S  
ATOM    154  H   CYS A  11       9.596  11.081 -10.610  1.00  1.82           H  
ATOM    155  HA  CYS A  11      10.517   8.281 -11.124  1.00  1.82           H  
ATOM    156 1HB  CYS A  11      10.899   9.696  -8.494  1.00  1.82           H  
ATOM    157 2HB  CYS A  11      11.311   8.041  -8.832  1.00  1.82           H  
ATOM    158  HG  CYS A  11      12.855   8.891 -10.967  1.00  1.82           H  
ATOM    159  N   THR A  12       8.932   7.269  -9.365  1.00  1.68           N  
ATOM    160  CA  THR A  12       7.849   6.601  -8.665  1.00  1.68           C  
ATOM    161  C   THR A  12       8.422   6.342  -7.295  1.00  1.68           C  
ATOM    162  O   THR A  12       9.522   6.792  -7.012  1.00  1.68           O  
ATOM    163  CB  THR A  12       7.461   5.261  -9.310  1.00  1.68           C  
ATOM    164  OG1 THR A  12       8.517   4.304  -9.099  1.00  1.68           O  
ATOM    165  CG2 THR A  12       7.252   5.454 -10.800  1.00  1.68           C  
ATOM    166  H   THR A  12       9.786   6.751  -9.507  1.00  1.68           H  
ATOM    167  HA  THR A  12       6.981   7.256  -8.583  1.00  1.68           H  
ATOM    168  HB  THR A  12       6.540   4.888  -8.864  1.00  1.68           H  
ATOM    169  HG1 THR A  12       8.339   3.514  -9.627  1.00  1.68           H  
ATOM    170 1HG2 THR A  12       6.978   4.503 -11.256  1.00  1.68           H  
ATOM    171 2HG2 THR A  12       6.452   6.179 -10.962  1.00  1.68           H  
ATOM    172 3HG2 THR A  12       8.171   5.822 -11.254  1.00  1.68           H  
ATOM    173  N   GLY A  13       7.723   5.615  -6.442  1.00  1.59           N  
ATOM    174  CA  GLY A  13       8.279   5.351  -5.119  1.00  1.59           C  
ATOM    175  C   GLY A  13       9.369   4.264  -5.146  1.00  1.59           C  
ATOM    176  O   GLY A  13       9.959   3.938  -4.111  1.00  1.59           O  
ATOM    177  H   GLY A  13       6.819   5.249  -6.701  1.00  1.59           H  
ATOM    178 1HA  GLY A  13       8.698   6.272  -4.716  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       7.477   5.048  -4.445  1.00  1.59           H  
ATOM    180  N   GLN A  14       9.630   3.666  -6.314  1.00  1.57           N  
ATOM    181  CA  GLN A  14      10.643   2.625  -6.368  1.00  1.57           C  
ATOM    182  C   GLN A  14      12.004   3.192  -5.988  1.00  1.57           C  
ATOM    183  O   GLN A  14      12.483   4.155  -6.587  1.00  1.57           O  
ATOM    184  CB  GLN A  14      10.710   2.024  -7.778  1.00  1.57           C  
ATOM    185  CG  GLN A  14      11.737   0.903  -7.975  1.00  1.57           C  
ATOM    186  CD  GLN A  14      11.378  -0.380  -7.225  1.00  1.57           C  
ATOM    187  OE1 GLN A  14      10.276  -0.918  -7.380  1.00  1.57           O  
ATOM    188  NE2 GLN A  14      12.314  -0.886  -6.424  1.00  1.57           N  
ATOM    189  H   GLN A  14       9.151   3.945  -7.169  1.00  1.57           H  
ATOM    190  HA  GLN A  14      10.383   1.843  -5.656  1.00  1.57           H  
ATOM    191 1HB  GLN A  14       9.731   1.630  -8.045  1.00  1.57           H  
ATOM    192 2HB  GLN A  14      10.944   2.817  -8.491  1.00  1.57           H  
ATOM    193 1HG  GLN A  14      11.797   0.669  -9.037  1.00  1.57           H  
ATOM    194 2HG  GLN A  14      12.706   1.247  -7.617  1.00  1.57           H  
ATOM    195 1HE2 GLN A  14      12.136  -1.731  -5.916  1.00  1.57           H  
ATOM    196 2HE2 GLN A  14      13.200  -0.431  -6.339  1.00  1.57           H  
ATOM    197  N   GLY A  15      12.624   2.583  -4.985  1.00  1.67           N  
ATOM    198  CA  GLY A  15      13.937   2.994  -4.507  1.00  1.67           C  
ATOM    199  C   GLY A  15      13.908   4.189  -3.549  1.00  1.67           C  
ATOM    200  O   GLY A  15      14.954   4.584  -3.038  1.00  1.67           O  
ATOM    201  H   GLY A  15      12.160   1.812  -4.526  1.00  1.67           H  
ATOM    202 1HA  GLY A  15      14.411   2.148  -4.009  1.00  1.67           H  
ATOM    203 2HA  GLY A  15      14.561   3.239  -5.365  1.00  1.67           H  
ATOM    204  N   HIS A  16      12.730   4.737  -3.262  1.00  1.90           N  
ATOM    205  CA  HIS A  16      12.649   5.914  -2.406  1.00  1.90           C  
ATOM    206  C   HIS A  16      13.224   5.695  -1.022  1.00  1.90           C  
ATOM    207  O   HIS A  16      12.991   4.663  -0.372  1.00  1.90           O  
ATOM    208  CB  HIS A  16      11.208   6.411  -2.304  1.00  1.90           C  
ATOM    209  CG  HIS A  16      11.067   7.686  -1.546  1.00  1.90           C  
ATOM    210  ND1 HIS A  16      10.529   7.747  -0.286  1.00  1.90           N  
ATOM    211  CD2 HIS A  16      11.432   8.930  -1.858  1.00  1.90           C  
ATOM    212  CE1 HIS A  16      10.546   8.992   0.137  1.00  1.90           C  
ATOM    213  NE2 HIS A  16      11.098   9.739  -0.801  1.00  1.90           N  
ATOM    214  H   HIS A  16      11.870   4.364  -3.670  1.00  1.90           H  
ATOM    215  HA  HIS A  16      13.228   6.715  -2.858  1.00  1.90           H  
ATOM    216 1HB  HIS A  16      10.810   6.564  -3.304  1.00  1.90           H  
ATOM    217 2HB  HIS A  16      10.590   5.653  -1.821  1.00  1.90           H  
ATOM    218  HD1 HIS A  16      10.164   6.970   0.243  1.00  1.90           H  
ATOM    219  HD2 HIS A  16      11.901   9.344  -2.733  1.00  1.90           H  
ATOM    220  HE1 HIS A  16      10.149   9.240   1.119  1.00  1.90           H  
ATOM    221  N   VAL A  17      13.947   6.691  -0.526  1.00  2.31           N  
ATOM    222  CA  VAL A  17      14.504   6.526   0.792  1.00  2.31           C  
ATOM    223  C   VAL A  17      13.488   6.800   1.876  1.00  2.31           C  
ATOM    224  O   VAL A  17      13.379   7.901   2.432  1.00  2.31           O  
ATOM    225  CB  VAL A  17      15.711   7.439   0.981  1.00  2.31           C  
ATOM    226  CG1 VAL A  17      16.299   7.229   2.374  1.00  2.31           C  
ATOM    227  CG2 VAL A  17      16.741   7.133  -0.116  1.00  2.31           C  
ATOM    228  H   VAL A  17      14.145   7.532  -1.076  1.00  2.31           H  
ATOM    229  HA  VAL A  17      14.843   5.494   0.889  1.00  2.31           H  
ATOM    230  HB  VAL A  17      15.396   8.480   0.900  1.00  2.31           H  
ATOM    231 1HG1 VAL A  17      17.156   7.888   2.513  1.00  2.31           H  
ATOM    232 2HG1 VAL A  17      15.542   7.454   3.124  1.00  2.31           H  
ATOM    233 3HG1 VAL A  17      16.616   6.192   2.481  1.00  2.31           H  
ATOM    234 1HG2 VAL A  17      17.604   7.788  -0.003  1.00  2.31           H  
ATOM    235 2HG2 VAL A  17      17.058   6.094  -0.041  1.00  2.31           H  
ATOM    236 3HG2 VAL A  17      16.288   7.303  -1.093  1.00  2.31           H  
ATOM    237  N   ASN A  18      12.818   5.734   2.263  1.00  2.90           N  
ATOM    238  CA  ASN A  18      11.759   5.780   3.257  1.00  2.90           C  
ATOM    239  C   ASN A  18      12.346   5.814   4.659  1.00  2.90           C  
ATOM    240  O   ASN A  18      12.234   4.855   5.421  1.00  2.90           O  
ATOM    241  CB  ASN A  18      10.833   4.592   3.087  1.00  2.90           C  
ATOM    242  CG  ASN A  18      10.062   4.658   1.799  1.00  2.90           C  
ATOM    243  OD1 ASN A  18       9.652   5.742   1.386  1.00  2.90           O  
ATOM    244  ND2 ASN A  18       9.858   3.534   1.167  1.00  2.90           N  
ATOM    245  H   ASN A  18      12.995   4.881   1.727  1.00  2.90           H  
ATOM    246  HA  ASN A  18      11.188   6.701   3.117  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      11.423   3.674   3.090  1.00  2.90           H  
ATOM    248 2HB  ASN A  18      10.143   4.530   3.924  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18       9.351   3.531   0.302  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      10.210   2.675   1.541  1.00  2.90           H  
ATOM    251  N   SER A  19      12.981   6.935   4.981  1.00  3.64           N  
ATOM    252  CA  SER A  19      13.690   7.118   6.241  1.00  3.64           C  
ATOM    253  C   SER A  19      12.800   6.965   7.470  1.00  3.64           C  
ATOM    254  O   SER A  19      13.181   6.281   8.421  1.00  3.64           O  
ATOM    255  CB  SER A  19      14.346   8.481   6.262  1.00  3.64           C  
ATOM    256  OG  SER A  19      15.029   8.694   7.465  1.00  3.64           O  
ATOM    257  H   SER A  19      13.006   7.662   4.267  1.00  3.64           H  
ATOM    258  HA  SER A  19      14.474   6.360   6.296  1.00  3.64           H  
ATOM    259 1HB  SER A  19      15.042   8.555   5.429  1.00  3.64           H  
ATOM    260 2HB  SER A  19      13.590   9.252   6.127  1.00  3.64           H  
ATOM    261  HG  SER A  19      14.380   8.570   8.162  1.00  3.64           H  
ATOM    262  N   ASN A  20      11.629   7.612   7.479  1.00  4.43           N  
ATOM    263  CA  ASN A  20      10.757   7.461   8.641  1.00  4.43           C  
ATOM    264  C   ASN A  20       9.333   7.996   8.420  1.00  4.43           C  
ATOM    265  O   ASN A  20       9.036   8.696   7.438  1.00  4.43           O  
ATOM    266  CB  ASN A  20      11.384   8.149   9.863  1.00  4.43           C  
ATOM    267  CG  ASN A  20      11.122   7.426  11.198  1.00  4.43           C  
ATOM    268  OD1 ASN A  20      10.047   6.859  11.428  1.00  4.43           O  
ATOM    269  ND2 ASN A  20      12.103   7.451  12.063  1.00  4.43           N  
ATOM    270  H   ASN A  20      11.349   8.166   6.684  1.00  4.43           H  
ATOM    271  HA  ASN A  20      10.664   6.395   8.852  1.00  4.43           H  
ATOM    272 1HB  ASN A  20      12.458   8.263   9.736  1.00  4.43           H  
ATOM    273 2HB  ASN A  20      10.973   9.155   9.942  1.00  4.43           H  
ATOM    274 1HD2 ASN A  20      12.002   6.999  12.947  1.00  4.43           H  
ATOM    275 2HD2 ASN A  20      12.957   7.918  11.835  1.00  4.43           H  
ATOM    276  N   ARG A  21       8.506   7.711   9.426  1.00  5.07           N  
ATOM    277  CA  ARG A  21       7.120   8.119   9.575  1.00  5.07           C  
ATOM    278  C   ARG A  21       6.348   8.064   8.269  1.00  5.07           C  
ATOM    279  O   ARG A  21       6.207   7.003   7.668  1.00  5.07           O  
ATOM    280  CB  ARG A  21       7.045   9.506  10.197  1.00  5.07           C  
ATOM    281  CG  ARG A  21       7.663   9.602  11.585  1.00  5.07           C  
ATOM    282  CD  ARG A  21       6.917   8.781  12.581  1.00  5.07           C  
ATOM    283  NE  ARG A  21       7.465   8.918  13.924  1.00  5.07           N  
ATOM    284  CZ  ARG A  21       7.040   8.221  14.997  1.00  5.07           C  
ATOM    285  NH1 ARG A  21       6.065   7.348  14.869  1.00  5.07           N  
ATOM    286  NH2 ARG A  21       7.602   8.413  16.179  1.00  5.07           N  
ATOM    287  H   ARG A  21       8.890   7.149  10.173  1.00  5.07           H  
ATOM    288  HA  ARG A  21       6.644   7.425  10.270  1.00  5.07           H  
ATOM    289 1HB  ARG A  21       7.557  10.228   9.559  1.00  5.07           H  
ATOM    290 2HB  ARG A  21       6.003   9.814  10.297  1.00  5.07           H  
ATOM    291 1HG  ARG A  21       8.691   9.251  11.553  1.00  5.07           H  
ATOM    292 2HG  ARG A  21       7.644  10.638  11.918  1.00  5.07           H  
ATOM    293 1HD  ARG A  21       5.873   9.089  12.603  1.00  5.07           H  
ATOM    294 2HD  ARG A  21       6.981   7.730  12.296  1.00  5.07           H  
ATOM    295  HE  ARG A  21       8.218   9.578  14.061  1.00  5.07           H  
ATOM    296 1HH1 ARG A  21       5.636   7.200  13.966  1.00  5.07           H  
ATOM    297 2HH1 ARG A  21       5.745   6.825  15.672  1.00  5.07           H  
ATOM    298 1HH2 ARG A  21       8.352   9.083  16.280  1.00  5.07           H  
ATOM    299 2HH2 ARG A  21       7.283   7.890  16.981  1.00  5.07           H  
ATOM    300  N   ASN A  22       5.840   9.215   7.850  1.00  5.38           N  
ATOM    301  CA  ASN A  22       5.055   9.331   6.642  1.00  5.38           C  
ATOM    302  C   ASN A  22       5.595  10.438   5.758  1.00  5.38           C  
ATOM    303  O   ASN A  22       4.818  11.143   5.115  1.00  5.38           O  
ATOM    304  CB  ASN A  22       3.612   9.611   7.010  1.00  5.38           C  
ATOM    305  CG  ASN A  22       2.950   8.444   7.714  1.00  5.38           C  
ATOM    306  OD1 ASN A  22       2.545   7.456   7.093  1.00  5.38           O  
ATOM    307  ND2 ASN A  22       2.827   8.551   9.015  1.00  5.38           N  
ATOM    308  H   ASN A  22       5.999  10.052   8.382  1.00  5.38           H  
ATOM    309  HA  ASN A  22       5.113   8.403   6.089  1.00  5.38           H  
ATOM    310 1HB  ASN A  22       3.581  10.474   7.675  1.00  5.38           H  
ATOM    311 2HB  ASN A  22       3.053   9.877   6.128  1.00  5.38           H  
ATOM    312 1HD2 ASN A  22       2.395   7.814   9.538  1.00  5.38           H  
ATOM    313 2HD2 ASN A  22       3.158   9.368   9.484  1.00  5.38           H  
ATOM    314  N   THR A  23       6.920  10.636   5.756  1.00  5.28           N  
ATOM    315  CA  THR A  23       7.434  11.762   4.978  1.00  5.28           C  
ATOM    316  C   THR A  23       8.609  11.431   4.071  1.00  5.28           C  
ATOM    317  O   THR A  23       9.171  10.343   4.097  1.00  5.28           O  
ATOM    318  CB  THR A  23       7.940  12.887   5.885  1.00  5.28           C  
ATOM    319  OG1 THR A  23       9.199  12.494   6.457  1.00  5.28           O  
ATOM    320  CG2 THR A  23       6.945  13.154   7.015  1.00  5.28           C  
ATOM    321  H   THR A  23       7.542  10.016   6.287  1.00  5.28           H  
ATOM    322  HA  THR A  23       6.635  12.144   4.346  1.00  5.28           H  
ATOM    323  HB  THR A  23       8.065  13.795   5.301  1.00  5.28           H  
ATOM    324  HG1 THR A  23       9.137  11.567   6.756  1.00  5.28           H  
ATOM    325 1HG2 THR A  23       7.315  13.955   7.646  1.00  5.28           H  
ATOM    326 2HG2 THR A  23       5.984  13.446   6.590  1.00  5.28           H  
ATOM    327 3HG2 THR A  23       6.819  12.258   7.616  1.00  5.28           H  
ATOM    328  N   HIS A  24       8.990  12.433   3.291  1.00  4.85           N  
ATOM    329  CA  HIS A  24      10.158  12.425   2.415  1.00  4.85           C  
ATOM    330  C   HIS A  24      11.333  13.201   3.037  1.00  4.85           C  
ATOM    331  O   HIS A  24      12.293  13.527   2.333  1.00  4.85           O  
ATOM    332  CB  HIS A  24       9.836  13.040   1.047  1.00  4.85           C  
ATOM    333  CG  HIS A  24       9.441  14.493   1.105  1.00  4.85           C  
ATOM    334  ND1 HIS A  24       8.300  14.939   1.748  1.00  4.85           N  
ATOM    335  CD2 HIS A  24      10.047  15.598   0.605  1.00  4.85           C  
ATOM    336  CE1 HIS A  24       8.225  16.256   1.641  1.00  4.85           C  
ATOM    337  NE2 HIS A  24       9.271  16.680   0.950  1.00  4.85           N  
ATOM    338  H   HIS A  24       8.440  13.278   3.316  1.00  4.85           H  
ATOM    339  HA  HIS A  24      10.487  11.400   2.253  1.00  4.85           H  
ATOM    340 1HB  HIS A  24      10.711  12.953   0.398  1.00  4.85           H  
ATOM    341 2HB  HIS A  24       9.029  12.477   0.569  1.00  4.85           H  
ATOM    342  HD2 HIS A  24      10.977  15.625   0.037  1.00  4.85           H  
ATOM    343  HE1 HIS A  24       7.435  16.885   2.050  1.00  4.85           H  
ATOM    344  HE2 HIS A  24       9.471  17.641   0.714  1.00  4.85           H  
ATOM    345  N   ARG A  25      11.256  13.532   4.341  1.00  4.22           N  
ATOM    346  CA  ARG A  25      12.216  14.446   4.989  1.00  4.22           C  
ATOM    347  C   ARG A  25      13.711  14.140   4.931  1.00  4.22           C  
ATOM    348  O   ARG A  25      14.504  14.948   5.411  1.00  4.22           O  
ATOM    349  CB  ARG A  25      11.852  14.682   6.442  1.00  4.22           C  
ATOM    350  CG  ARG A  25      10.611  15.537   6.657  1.00  4.22           C  
ATOM    351  CD  ARG A  25      10.281  15.690   8.098  1.00  4.22           C  
ATOM    352  NE  ARG A  25       9.862  14.439   8.691  1.00  4.22           N  
ATOM    353  CZ  ARG A  25       9.649  14.256  10.012  1.00  4.22           C  
ATOM    354  NH1 ARG A  25       9.828  15.256  10.852  1.00  4.22           N  
ATOM    355  NH2 ARG A  25       9.263  13.081  10.469  1.00  4.22           N  
ATOM    356  H   ARG A  25      10.495  13.169   4.921  1.00  4.22           H  
ATOM    357  HA  ARG A  25      12.082  15.410   4.496  1.00  4.22           H  
ATOM    358 1HB  ARG A  25      11.675  13.724   6.930  1.00  4.22           H  
ATOM    359 2HB  ARG A  25      12.683  15.165   6.954  1.00  4.22           H  
ATOM    360 1HG  ARG A  25      10.790  16.529   6.243  1.00  4.22           H  
ATOM    361 2HG  ARG A  25       9.771  15.093   6.154  1.00  4.22           H  
ATOM    362 1HD  ARG A  25      11.160  16.045   8.635  1.00  4.22           H  
ATOM    363 2HD  ARG A  25       9.471  16.408   8.210  1.00  4.22           H  
ATOM    364  HE  ARG A  25       9.705  13.653   8.053  1.00  4.22           H  
ATOM    365 1HH1 ARG A  25      10.125  16.158  10.507  1.00  4.22           H  
ATOM    366 2HH1 ARG A  25       9.670  15.121  11.840  1.00  4.22           H  
ATOM    367 1HH2 ARG A  25       9.135  12.310   9.829  1.00  4.22           H  
ATOM    368 2HH2 ARG A  25       9.109  12.956  11.459  1.00  4.22           H  
ATOM    369  N   SER A  26      14.135  13.002   4.371  1.00  3.54           N  
ATOM    370  CA  SER A  26      15.580  12.798   4.227  1.00  3.54           C  
ATOM    371  C   SER A  26      16.077  13.770   3.156  1.00  3.54           C  
ATOM    372  O   SER A  26      17.268  14.066   3.051  1.00  3.54           O  
ATOM    373  CB  SER A  26      15.902  11.394   3.733  1.00  3.54           C  
ATOM    374  OG  SER A  26      15.554  11.229   2.357  1.00  3.54           O  
ATOM    375  H   SER A  26      13.469  12.331   4.017  1.00  3.54           H  
ATOM    376  HA  SER A  26      16.081  13.004   5.173  1.00  3.54           H  
ATOM    377 1HB  SER A  26      16.960  11.176   3.878  1.00  3.54           H  
ATOM    378 2HB  SER A  26      15.340  10.684   4.328  1.00  3.54           H  
ATOM    379  HG  SER A  26      15.283  10.293   2.269  1.00  3.54           H  
ATOM    380  N   LEU A  27      15.124  14.197   2.317  1.00  2.92           N  
ATOM    381  CA  LEU A  27      15.264  15.080   1.175  1.00  2.92           C  
ATOM    382  C   LEU A  27      16.225  14.543   0.119  1.00  2.92           C  
ATOM    383  O   LEU A  27      16.630  15.275  -0.784  1.00  2.92           O  
ATOM    384  CB  LEU A  27      15.678  16.478   1.635  1.00  2.92           C  
ATOM    385  CG  LEU A  27      14.732  17.109   2.672  1.00  2.92           C  
ATOM    386  CD1 LEU A  27      15.227  18.487   3.026  1.00  2.92           C  
ATOM    387  CD2 LEU A  27      13.302  17.118   2.126  1.00  2.92           C  
ATOM    388  H   LEU A  27      14.175  13.880   2.500  1.00  2.92           H  
ATOM    389  HA  LEU A  27      14.281  15.170   0.713  1.00  2.92           H  
ATOM    390 1HB  LEU A  27      16.674  16.424   2.074  1.00  2.92           H  
ATOM    391 2HB  LEU A  27      15.716  17.134   0.768  1.00  2.92           H  
ATOM    392  HG  LEU A  27      14.755  16.525   3.574  1.00  2.92           H  
ATOM    393 1HD1 LEU A  27      14.572  18.926   3.779  1.00  2.92           H  
ATOM    394 2HD1 LEU A  27      16.239  18.415   3.423  1.00  2.92           H  
ATOM    395 3HD1 LEU A  27      15.228  19.112   2.136  1.00  2.92           H  
ATOM    396 1HD2 LEU A  27      12.630  17.549   2.868  1.00  2.92           H  
ATOM    397 2HD2 LEU A  27      13.261  17.710   1.212  1.00  2.92           H  
ATOM    398 3HD2 LEU A  27      12.992  16.093   1.911  1.00  2.92           H  
ATOM    399  N   SER A  28      16.540  13.244   0.192  1.00  2.41           N  
ATOM    400  CA  SER A  28      17.387  12.616  -0.809  1.00  2.41           C  
ATOM    401  C   SER A  28      16.530  12.050  -1.939  1.00  2.41           C  
ATOM    402  O   SER A  28      17.020  11.746  -3.025  1.00  2.41           O  
ATOM    403  CB  SER A  28      18.252  11.553  -0.153  1.00  2.41           C  
ATOM    404  OG  SER A  28      17.487  10.499   0.360  1.00  2.41           O  
ATOM    405  H   SER A  28      16.195  12.677   0.969  1.00  2.41           H  
ATOM    406  HA  SER A  28      18.047  13.375  -1.229  1.00  2.41           H  
ATOM    407 1HB  SER A  28      18.959  11.167  -0.883  1.00  2.41           H  
ATOM    408 2HB  SER A  28      18.828  12.008   0.653  1.00  2.41           H  
ATOM    409  HG  SER A  28      16.899  10.879   1.040  1.00  2.41           H  
ATOM    410  N   GLY A  29      15.238  11.914  -1.658  1.00  2.04           N  
ATOM    411  CA  GLY A  29      14.248  11.382  -2.584  1.00  2.04           C  
ATOM    412  C   GLY A  29      14.610   9.990  -3.070  1.00  2.04           C  
ATOM    413  O   GLY A  29      14.900   9.094  -2.273  1.00  2.04           O  
ATOM    414  H   GLY A  29      14.934  12.203  -0.741  1.00  2.04           H  
ATOM    415 1HA  GLY A  29      13.282  11.351  -2.083  1.00  2.04           H  
ATOM    416 2HA  GLY A  29      14.147  12.053  -3.437  1.00  2.04           H  
ATOM    417  N   CYS A  30      14.493   9.796  -4.375  1.00  1.79           N  
ATOM    418  CA  CYS A  30      14.832   8.540  -5.010  1.00  1.79           C  
ATOM    419  C   CYS A  30      16.272   8.587  -5.533  1.00  1.79           C  
ATOM    420  O   CYS A  30      16.614   9.552  -6.217  1.00  1.79           O  
ATOM    421  CB  CYS A  30      13.886   8.261  -6.168  1.00  1.79           C  
ATOM    422  SG  CYS A  30      12.185   8.047  -5.666  1.00  1.79           S  
ATOM    423  H   CYS A  30      14.205  10.574  -4.954  1.00  1.79           H  
ATOM    424  HA  CYS A  30      14.694   7.754  -4.281  1.00  1.79           H  
ATOM    425 1HB  CYS A  30      13.928   9.074  -6.890  1.00  1.79           H  
ATOM    426 2HB  CYS A  30      14.193   7.348  -6.679  1.00  1.79           H  
ATOM    427  N   PRO A  31      17.101   7.540  -5.357  1.00  1.65           N  
ATOM    428  CA  PRO A  31      18.438   7.405  -5.930  1.00  1.65           C  
ATOM    429  C   PRO A  31      18.397   7.632  -7.438  1.00  1.65           C  
ATOM    430  O   PRO A  31      19.356   8.114  -8.039  1.00  1.65           O  
ATOM    431  CB  PRO A  31      18.797   5.960  -5.591  1.00  1.65           C  
ATOM    432  CG  PRO A  31      18.023   5.682  -4.327  1.00  1.65           C  
ATOM    433  CD  PRO A  31      16.717   6.432  -4.497  1.00  1.65           C  
ATOM    434  HA  PRO A  31      19.118   8.118  -5.439  1.00  1.65           H  
ATOM    435 1HB  PRO A  31      18.515   5.294  -6.420  1.00  1.65           H  
ATOM    436 2HB  PRO A  31      19.884   5.864  -5.456  1.00  1.65           H  
ATOM    437 1HG  PRO A  31      17.865   4.600  -4.198  1.00  1.65           H  
ATOM    438 2HG  PRO A  31      18.588   6.026  -3.448  1.00  1.65           H  
ATOM    439 1HD  PRO A  31      15.962   5.804  -4.990  1.00  1.65           H  
ATOM    440 2HD  PRO A  31      16.405   6.780  -3.498  1.00  1.65           H  
ATOM    441  N   ILE A  32      17.250   7.315  -8.032  1.00  1.59           N  
ATOM    442  CA  ILE A  32      17.026   7.479  -9.448  1.00  1.59           C  
ATOM    443  C   ILE A  32      17.096   8.958  -9.794  1.00  1.59           C  
ATOM    444  O   ILE A  32      17.712   9.347 -10.789  1.00  1.59           O  
ATOM    445  CB  ILE A  32      15.624   6.979  -9.795  1.00  1.59           C  
ATOM    446  CG1 ILE A  32      15.534   5.478  -9.585  1.00  1.59           C  
ATOM    447  CG2 ILE A  32      15.294   7.348 -11.231  1.00  1.59           C  
ATOM    448  CD1 ILE A  32      14.108   4.959  -9.606  1.00  1.59           C  
ATOM    449  H   ILE A  32      16.504   6.918  -7.483  1.00  1.59           H  
ATOM    450  HA  ILE A  32      17.785   6.936 -10.007  1.00  1.59           H  
ATOM    451  HB  ILE A  32      14.905   7.438  -9.129  1.00  1.59           H  
ATOM    452 1HG1 ILE A  32      16.100   4.974 -10.367  1.00  1.59           H  
ATOM    453 2HG1 ILE A  32      15.975   5.229  -8.619  1.00  1.59           H  
ATOM    454 1HG2 ILE A  32      14.290   7.005 -11.476  1.00  1.59           H  
ATOM    455 2HG2 ILE A  32      15.345   8.431 -11.354  1.00  1.59           H  
ATOM    456 3HG2 ILE A  32      16.011   6.876 -11.900  1.00  1.59           H  
ATOM    457 1HD1 ILE A  32      14.109   3.880  -9.443  1.00  1.59           H  
ATOM    458 2HD1 ILE A  32      13.528   5.441  -8.807  1.00  1.59           H  
ATOM    459 3HD1 ILE A  32      13.652   5.181 -10.567  1.00  1.59           H  
ATOM    460  N   ALA A  33      16.424   9.784  -8.983  1.00  1.60           N  
ATOM    461  CA  ALA A  33      16.407  11.215  -9.199  1.00  1.60           C  
ATOM    462  C   ALA A  33      17.801  11.749  -9.031  1.00  1.60           C  
ATOM    463  O   ALA A  33      18.243  12.624  -9.772  1.00  1.60           O  
ATOM    464  CB  ALA A  33      15.475  11.899  -8.223  1.00  1.60           C  
ATOM    465  H   ALA A  33      15.980   9.421  -8.151  1.00  1.60           H  
ATOM    466  HA  ALA A  33      16.074  11.408 -10.219  1.00  1.60           H  
ATOM    467 1HB  ALA A  33      15.473  12.968  -8.411  1.00  1.60           H  
ATOM    468 2HB  ALA A  33      14.487  11.510  -8.345  1.00  1.60           H  
ATOM    469 3HB  ALA A  33      15.811  11.711  -7.206  1.00  1.60           H  
ATOM    470  N   ALA A  34      18.514  11.210  -8.043  1.00  1.65           N  
ATOM    471  CA  ALA A  34      19.868  11.677  -7.824  1.00  1.65           C  
ATOM    472  C   ALA A  34      20.709  11.408  -9.060  1.00  1.65           C  
ATOM    473  O   ALA A  34      21.457  12.276  -9.510  1.00  1.65           O  
ATOM    474  CB  ALA A  34      20.476  10.997  -6.617  1.00  1.65           C  
ATOM    475  H   ALA A  34      18.091  10.499  -7.441  1.00  1.65           H  
ATOM    476  HA  ALA A  34      19.837  12.752  -7.655  1.00  1.65           H  
ATOM    477 1HB  ALA A  34      21.486  11.371  -6.460  1.00  1.65           H  
ATOM    478 2HB  ALA A  34      19.866  11.205  -5.738  1.00  1.65           H  
ATOM    479 3HB  ALA A  34      20.513   9.927  -6.783  1.00  1.65           H  
ATOM    480  N   ALA A  35      20.539  10.225  -9.656  1.00  1.72           N  
ATOM    481  CA  ALA A  35      21.293   9.889 -10.849  1.00  1.72           C  
ATOM    482  C   ALA A  35      20.970  10.849 -11.987  1.00  1.72           C  
ATOM    483  O   ALA A  35      21.876  11.301 -12.694  1.00  1.72           O  
ATOM    484  CB  ALA A  35      20.990   8.464 -11.265  1.00  1.72           C  
ATOM    485  H   ALA A  35      19.913   9.534  -9.242  1.00  1.72           H  
ATOM    486  HA  ALA A  35      22.353   9.978 -10.618  1.00  1.72           H  
ATOM    487 1HB  ALA A  35      21.576   8.208 -12.144  1.00  1.72           H  
ATOM    488 2HB  ALA A  35      21.241   7.789 -10.447  1.00  1.72           H  
ATOM    489 3HB  ALA A  35      19.932   8.371 -11.495  1.00  1.72           H  
ATOM    490  N   GLU A  36      19.689  11.201 -12.138  1.00  1.82           N  
ATOM    491  CA  GLU A  36      19.280  12.136 -13.183  1.00  1.82           C  
ATOM    492  C   GLU A  36      19.904  13.510 -12.967  1.00  1.82           C  
ATOM    493  O   GLU A  36      20.442  14.118 -13.899  1.00  1.82           O  
ATOM    494  CB  GLU A  36      17.752  12.266 -13.236  1.00  1.82           C  
ATOM    495  CG  GLU A  36      17.246  13.216 -14.328  1.00  1.82           C  
ATOM    496  CD  GLU A  36      15.719  13.326 -14.435  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      15.016  12.664 -13.709  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      15.273  14.114 -15.250  1.00  1.82           O  
ATOM    499  H   GLU A  36      18.983  10.780 -11.530  1.00  1.82           H  
ATOM    500  HA  GLU A  36      19.626  11.751 -14.141  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      17.307  11.283 -13.395  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      17.387  12.636 -12.278  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      17.652  14.206 -14.120  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      17.648  12.886 -15.284  1.00  1.82           H  
ATOM    505  N   LYS A  37      19.855  13.993 -11.725  1.00  1.93           N  
ATOM    506  CA  LYS A  37      20.391  15.306 -11.402  1.00  1.93           C  
ATOM    507  C   LYS A  37      21.893  15.343 -11.650  1.00  1.93           C  
ATOM    508  O   LYS A  37      22.424  16.334 -12.176  1.00  1.93           O  
ATOM    509  CB  LYS A  37      20.078  15.634  -9.941  1.00  1.93           C  
ATOM    510  CG  LYS A  37      18.590  15.912  -9.662  1.00  1.93           C  
ATOM    511  CD  LYS A  37      18.333  16.139  -8.175  1.00  1.93           C  
ATOM    512  CE  LYS A  37      16.850  16.353  -7.894  1.00  1.93           C  
ATOM    513  NZ  LYS A  37      16.573  16.534  -6.433  1.00  1.93           N  
ATOM    514  H   LYS A  37      19.405  13.440 -10.995  1.00  1.93           H  
ATOM    515  HA  LYS A  37      19.918  16.045 -12.047  1.00  1.93           H  
ATOM    516 1HB  LYS A  37      20.380  14.792  -9.314  1.00  1.93           H  
ATOM    517 2HB  LYS A  37      20.656  16.501  -9.629  1.00  1.93           H  
ATOM    518 1HG  LYS A  37      18.283  16.802 -10.212  1.00  1.93           H  
ATOM    519 2HG  LYS A  37      17.991  15.076 -10.009  1.00  1.93           H  
ATOM    520 1HD  LYS A  37      18.675  15.265  -7.618  1.00  1.93           H  
ATOM    521 2HD  LYS A  37      18.892  17.010  -7.834  1.00  1.93           H  
ATOM    522 1HE  LYS A  37      16.510  17.238  -8.429  1.00  1.93           H  
ATOM    523 2HE  LYS A  37      16.294  15.487  -8.254  1.00  1.93           H  
ATOM    524 1HZ  LYS A  37      15.580  16.671  -6.292  1.00  1.93           H  
ATOM    525 2HZ  LYS A  37      16.875  15.710  -5.924  1.00  1.93           H  
ATOM    526 3HZ  LYS A  37      17.075  17.342  -6.092  1.00  1.93           H  
ATOM    527  N   LEU A  38      22.585  14.258 -11.301  1.00  2.06           N  
ATOM    528  CA  LEU A  38      24.014  14.194 -11.525  1.00  2.06           C  
ATOM    529  C   LEU A  38      24.319  14.144 -13.008  1.00  2.06           C  
ATOM    530  O   LEU A  38      25.220  14.835 -13.479  1.00  2.06           O  
ATOM    531  CB  LEU A  38      24.590  12.968 -10.825  1.00  2.06           C  
ATOM    532  CG  LEU A  38      24.583  13.040  -9.297  1.00  2.06           C  
ATOM    533  CD1 LEU A  38      24.948  11.683  -8.729  1.00  2.06           C  
ATOM    534  CD2 LEU A  38      25.566  14.107  -8.855  1.00  2.06           C  
ATOM    535  H   LEU A  38      22.111  13.471 -10.852  1.00  2.06           H  
ATOM    536  HA  LEU A  38      24.472  15.086 -11.103  1.00  2.06           H  
ATOM    537 1HB  LEU A  38      24.003  12.098 -11.119  1.00  2.06           H  
ATOM    538 2HB  LEU A  38      25.619  12.823 -11.156  1.00  2.06           H  
ATOM    539  HG  LEU A  38      23.592  13.304  -8.944  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38      24.940  11.729  -7.641  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38      24.217  10.947  -9.067  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38      25.942  11.400  -9.075  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38      25.567  14.172  -7.767  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38      26.566  13.848  -9.206  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38      25.271  15.068  -9.277  1.00  2.06           H  
ATOM    546  N   ALA A  39      23.540  13.372 -13.769  1.00  2.22           N  
ATOM    547  CA  ALA A  39      23.793  13.270 -15.194  1.00  2.22           C  
ATOM    548  C   ALA A  39      23.660  14.622 -15.864  1.00  2.22           C  
ATOM    549  O   ALA A  39      24.526  15.018 -16.651  1.00  2.22           O  
ATOM    550  CB  ALA A  39      22.820  12.294 -15.822  1.00  2.22           C  
ATOM    551  H   ALA A  39      22.796  12.811 -13.352  1.00  2.22           H  
ATOM    552  HA  ALA A  39      24.812  12.914 -15.336  1.00  2.22           H  
ATOM    553 1HB  ALA A  39      23.024  12.207 -16.887  1.00  2.22           H  
ATOM    554 2HB  ALA A  39      22.928  11.319 -15.346  1.00  2.22           H  
ATOM    555 3HB  ALA A  39      21.802  12.656 -15.674  1.00  2.22           H  
ATOM    556  N   LYS A  40      22.621  15.370 -15.490  1.00  2.44           N  
ATOM    557  CA  LYS A  40      22.407  16.684 -16.070  1.00  2.44           C  
ATOM    558  C   LYS A  40      23.505  17.640 -15.642  1.00  2.44           C  
ATOM    559  O   LYS A  40      23.981  18.448 -16.443  1.00  2.44           O  
ATOM    560  CB  LYS A  40      21.032  17.214 -15.686  1.00  2.44           C  
ATOM    561  CG  LYS A  40      19.881  16.474 -16.368  1.00  2.44           C  
ATOM    562  CD  LYS A  40      18.525  17.014 -15.942  1.00  2.44           C  
ATOM    563  CE  LYS A  40      17.395  16.266 -16.640  1.00  2.44           C  
ATOM    564  NZ  LYS A  40      16.050  16.741 -16.203  1.00  2.44           N  
ATOM    565  H   LYS A  40      21.942  14.995 -14.823  1.00  2.44           H  
ATOM    566  HA  LYS A  40      22.449  16.592 -17.157  1.00  2.44           H  
ATOM    567 1HB  LYS A  40      20.899  17.112 -14.604  1.00  2.44           H  
ATOM    568 2HB  LYS A  40      20.961  18.270 -15.933  1.00  2.44           H  
ATOM    569 1HG  LYS A  40      19.984  16.562 -17.450  1.00  2.44           H  
ATOM    570 2HG  LYS A  40      19.933  15.417 -16.101  1.00  2.44           H  
ATOM    571 1HD  LYS A  40      18.414  16.888 -14.862  1.00  2.44           H  
ATOM    572 2HD  LYS A  40      18.456  18.073 -16.180  1.00  2.44           H  
ATOM    573 1HE  LYS A  40      17.485  16.402 -17.716  1.00  2.44           H  
ATOM    574 2HE  LYS A  40      17.484  15.209 -16.414  1.00  2.44           H  
ATOM    575 1HZ  LYS A  40      15.331  16.208 -16.685  1.00  2.44           H  
ATOM    576 2HZ  LYS A  40      15.950  16.610 -15.200  1.00  2.44           H  
ATOM    577 3HZ  LYS A  40      15.949  17.718 -16.422  1.00  2.44           H  
ATOM    578  N   SER A  41      23.943  17.533 -14.385  1.00  2.86           N  
ATOM    579  CA  SER A  41      24.998  18.404 -13.906  1.00  2.86           C  
ATOM    580  C   SER A  41      26.263  18.143 -14.711  1.00  2.86           C  
ATOM    581  O   SER A  41      26.951  19.078 -15.127  1.00  2.86           O  
ATOM    582  CB  SER A  41      25.254  18.148 -12.435  1.00  2.86           C  
ATOM    583  OG  SER A  41      24.125  18.482 -11.663  1.00  2.86           O  
ATOM    584  H   SER A  41      23.518  16.868 -13.738  1.00  2.86           H  
ATOM    585  HA  SER A  41      24.694  19.440 -14.047  1.00  2.86           H  
ATOM    586 1HB  SER A  41      25.507  17.102 -12.283  1.00  2.86           H  
ATOM    587 2HB  SER A  41      26.108  18.740 -12.112  1.00  2.86           H  
ATOM    588  HG  SER A  41      23.435  17.814 -11.898  1.00  2.86           H  
ATOM    589  N   HIS A  42      26.542  16.870 -14.989  1.00  3.62           N  
ATOM    590  CA  HIS A  42      27.737  16.538 -15.735  1.00  3.62           C  
ATOM    591  C   HIS A  42      27.655  17.107 -17.144  1.00  3.62           C  
ATOM    592  O   HIS A  42      28.649  17.631 -17.654  1.00  3.62           O  
ATOM    593  CB  HIS A  42      27.968  15.024 -15.777  1.00  3.62           C  
ATOM    594  CG  HIS A  42      28.401  14.439 -14.448  1.00  3.62           C  
ATOM    595  ND1 HIS A  42      29.536  14.860 -13.786  1.00  3.62           N  
ATOM    596  CD2 HIS A  42      27.861  13.460 -13.680  1.00  3.62           C  
ATOM    597  CE1 HIS A  42      29.669  14.172 -12.663  1.00  3.62           C  
ATOM    598  NE2 HIS A  42      28.669  13.314 -12.576  1.00  3.62           N  
ATOM    599  H   HIS A  42      25.942  16.126 -14.630  1.00  3.62           H  
ATOM    600  HA  HIS A  42      28.601  16.986 -15.247  1.00  3.62           H  
ATOM    601 1HB  HIS A  42      27.045  14.528 -16.081  1.00  3.62           H  
ATOM    602 2HB  HIS A  42      28.726  14.793 -16.521  1.00  3.62           H  
ATOM    603  HD1 HIS A  42      30.170  15.578 -14.089  1.00  3.62           H  
ATOM    604  HD2 HIS A  42      26.975  12.834 -13.794  1.00  3.62           H  
ATOM    605  HE1 HIS A  42      30.509  14.364 -11.996  1.00  3.62           H  
ATOM    606  N   GLU A  43      26.474  17.057 -17.779  1.00  4.93           N  
ATOM    607  CA  GLU A  43      26.358  17.637 -19.116  1.00  4.93           C  
ATOM    608  C   GLU A  43      26.612  19.152 -19.083  1.00  4.93           C  
ATOM    609  O   GLU A  43      27.324  19.695 -19.933  1.00  4.93           O  
ATOM    610  CB  GLU A  43      24.975  17.364 -19.727  1.00  4.93           C  
ATOM    611  CG  GLU A  43      24.713  15.906 -20.114  1.00  4.93           C  
ATOM    612  CD  GLU A  43      23.329  15.676 -20.714  1.00  4.93           C  
ATOM    613  OE1 GLU A  43      22.546  16.600 -20.753  1.00  4.93           O  
ATOM    614  OE2 GLU A  43      23.064  14.572 -21.136  1.00  4.93           O  
ATOM    615  H   GLU A  43      25.676  16.593 -17.337  1.00  4.93           H  
ATOM    616  HA  GLU A  43      27.110  17.177 -19.756  1.00  4.93           H  
ATOM    617 1HB  GLU A  43      24.205  17.659 -19.012  1.00  4.93           H  
ATOM    618 2HB  GLU A  43      24.845  17.978 -20.617  1.00  4.93           H  
ATOM    619 1HG  GLU A  43      25.466  15.595 -20.836  1.00  4.93           H  
ATOM    620 2HG  GLU A  43      24.825  15.287 -19.226  1.00  4.93           H  
ATOM    621  N   LYS A  44      26.093  19.827 -18.049  1.00  7.05           N  
ATOM    622  CA  LYS A  44      26.256  21.276 -17.891  1.00  7.05           C  
ATOM    623  C   LYS A  44      27.717  21.678 -17.703  1.00  7.05           C  
ATOM    624  O   LYS A  44      28.123  22.782 -18.072  1.00  7.05           O  
ATOM    625  CB  LYS A  44      25.418  21.790 -16.721  1.00  7.05           C  
ATOM    626  CG  LYS A  44      23.909  21.776 -16.969  1.00  7.05           C  
ATOM    627  CD  LYS A  44      23.147  22.262 -15.747  1.00  7.05           C  
ATOM    628  CE  LYS A  44      21.645  22.235 -15.977  1.00  7.05           C  
ATOM    629  NZ  LYS A  44      20.895  22.695 -14.774  1.00  7.05           N  
ATOM    630  H   LYS A  44      25.520  19.318 -17.373  1.00  7.05           H  
ATOM    631  HA  LYS A  44      25.897  21.756 -18.800  1.00  7.05           H  
ATOM    632 1HB  LYS A  44      25.613  21.176 -15.844  1.00  7.05           H  
ATOM    633 2HB  LYS A  44      25.715  22.809 -16.480  1.00  7.05           H  
ATOM    634 1HG  LYS A  44      23.677  22.425 -17.813  1.00  7.05           H  
ATOM    635 2HG  LYS A  44      23.589  20.769 -17.216  1.00  7.05           H  
ATOM    636 1HD  LYS A  44      23.385  21.616 -14.900  1.00  7.05           H  
ATOM    637 2HD  LYS A  44      23.453  23.278 -15.505  1.00  7.05           H  
ATOM    638 1HE  LYS A  44      21.399  22.882 -16.818  1.00  7.05           H  
ATOM    639 2HE  LYS A  44      21.340  21.214 -16.215  1.00  7.05           H  
ATOM    640 1HZ  LYS A  44      19.903  22.663 -14.960  1.00  7.05           H  
ATOM    641 2HZ  LYS A  44      21.111  22.092 -13.992  1.00  7.05           H  
ATOM    642 3HZ  LYS A  44      21.164  23.643 -14.552  1.00  7.05           H  
ATOM    643  N   GLN A  45      28.510  20.765 -17.154  1.00 10.18           N  
ATOM    644  CA  GLN A  45      29.927  20.980 -16.897  1.00 10.18           C  
ATOM    645  C   GLN A  45      30.826  20.727 -18.111  1.00 10.18           C  
ATOM    646  O   GLN A  45      32.046  20.884 -18.009  1.00 10.18           O  
ATOM    647  CB  GLN A  45      30.387  20.081 -15.746  1.00 10.18           C  
ATOM    648  CG  GLN A  45      29.776  20.426 -14.402  1.00 10.18           C  
ATOM    649  CD  GLN A  45      30.104  19.406 -13.318  1.00 10.18           C  
ATOM    650  OE1 GLN A  45      30.490  18.257 -13.585  1.00 10.18           O  
ATOM    651  NE2 GLN A  45      29.949  19.828 -12.067  1.00 10.18           N  
ATOM    652  H   GLN A  45      28.090  19.887 -16.845  1.00 10.18           H  
ATOM    653  HA  GLN A  45      30.057  22.019 -16.600  1.00 10.18           H  
ATOM    654 1HB  GLN A  45      30.124  19.049 -15.975  1.00 10.18           H  
ATOM    655 2HB  GLN A  45      31.469  20.132 -15.655  1.00 10.18           H  
ATOM    656 1HG  GLN A  45      30.185  21.383 -14.088  1.00 10.18           H  
ATOM    657 2HG  GLN A  45      28.710  20.513 -14.497  1.00 10.18           H  
ATOM    658 1HE2 GLN A  45      30.146  19.215 -11.302  1.00 10.18           H  
ATOM    659 2HE2 GLN A  45      29.636  20.761 -11.891  1.00 10.18           H  
ATOM    660  N   GLN A  46      30.266  20.331 -19.257  1.00 14.23           N  
ATOM    661  CA  GLN A  46      31.143  20.051 -20.385  1.00 14.23           C  
ATOM    662  C   GLN A  46      31.567  21.353 -21.075  1.00 14.23           C  
ATOM    663  O   GLN A  46      30.768  22.293 -21.180  1.00 14.23           O  
ATOM    664  CB  GLN A  46      30.446  19.131 -21.391  1.00 14.23           C  
ATOM    665  CG  GLN A  46      30.070  17.801 -20.819  1.00 14.23           C  
ATOM    666  CD  GLN A  46      31.250  17.027 -20.307  1.00 14.23           C  
ATOM    667  OE1 GLN A  46      32.191  16.700 -21.043  1.00 14.23           O  
ATOM    668  NE2 GLN A  46      31.207  16.727 -19.011  1.00 14.23           N  
ATOM    669  H   GLN A  46      29.254  20.206 -19.343  1.00 14.23           H  
ATOM    670  HA  GLN A  46      32.012  19.534 -19.991  1.00 14.23           H  
ATOM    671 1HB  GLN A  46      29.522  19.608 -21.724  1.00 14.23           H  
ATOM    672 2HB  GLN A  46      31.068  18.977 -22.268  1.00 14.23           H  
ATOM    673 1HG  GLN A  46      29.403  17.979 -19.990  1.00 14.23           H  
ATOM    674 2HG  GLN A  46      29.566  17.210 -21.582  1.00 14.23           H  
ATOM    675 1HE2 GLN A  46      31.954  16.216 -18.587  1.00 14.23           H  
ATOM    676 2HE2 GLN A  46      30.399  17.035 -18.451  1.00 14.23           H  
ATOM    677  N   PRO A  47      32.810  21.443 -21.584  1.00 18.52           N  
ATOM    678  CA  PRO A  47      33.323  22.603 -22.279  1.00 18.52           C  
ATOM    679  C   PRO A  47      32.613  22.793 -23.599  1.00 18.52           C  
ATOM    680  O   PRO A  47      32.345  21.837 -24.330  1.00 18.52           O  
ATOM    681  CB  PRO A  47      34.806  22.261 -22.462  1.00 18.52           C  
ATOM    682  CG  PRO A  47      34.865  20.743 -22.434  1.00 18.52           C  
ATOM    683  CD  PRO A  47      33.769  20.323 -21.469  1.00 18.52           C  
ATOM    684  HA  PRO A  47      33.197  23.489 -21.640  1.00 18.52           H  
ATOM    685 1HB  PRO A  47      35.172  22.691 -23.402  1.00 18.52           H  
ATOM    686 2HB  PRO A  47      35.394  22.720 -21.655  1.00 18.52           H  
ATOM    687 1HG  PRO A  47      34.707  20.341 -23.446  1.00 18.52           H  
ATOM    688 2HG  PRO A  47      35.864  20.409 -22.114  1.00 18.52           H  
ATOM    689 1HD  PRO A  47      33.340  19.374 -21.816  1.00 18.52           H  
ATOM    690 2HD  PRO A  47      34.162  20.255 -20.440  1.00 18.52           H  
ATOM    691  N   GLN A  48      32.386  24.038 -23.964  1.00 22.03           N  
ATOM    692  CA  GLN A  48      31.692  24.314 -25.207  1.00 22.03           C  
ATOM    693  C   GLN A  48      32.658  24.416 -26.369  1.00 22.03           C  
ATOM    694  O   GLN A  48      32.931  25.500 -26.883  1.00 22.03           O  
ATOM    695  CB  GLN A  48      30.846  25.567 -25.046  1.00 22.03           C  
ATOM    696  CG  GLN A  48      29.812  25.414 -23.915  1.00 22.03           C  
ATOM    697  CD  GLN A  48      28.792  24.307 -24.189  1.00 22.03           C  
ATOM    698  OE1 GLN A  48      28.010  24.411 -25.143  1.00 22.03           O  
ATOM    699  NE2 GLN A  48      28.787  23.244 -23.363  1.00 22.03           N  
ATOM    700  H   GLN A  48      32.650  24.800 -23.356  1.00 22.03           H  
ATOM    701  HA  GLN A  48      31.016  23.483 -25.412  1.00 22.03           H  
ATOM    702 1HB  GLN A  48      31.486  26.420 -24.820  1.00 22.03           H  
ATOM    703 2HB  GLN A  48      30.319  25.780 -25.978  1.00 22.03           H  
ATOM    704 1HG  GLN A  48      30.335  25.165 -22.989  1.00 22.03           H  
ATOM    705 2HG  GLN A  48      29.273  26.354 -23.798  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48      28.134  22.501 -23.511  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48      29.437  23.161 -22.568  1.00 22.03           H  
ATOM    708  N   THR A  49      33.169  23.263 -26.777  1.00 24.06           N  
ATOM    709  CA  THR A  49      34.193  23.214 -27.819  1.00 24.06           C  
ATOM    710  C   THR A  49      33.590  23.309 -29.221  1.00 24.06           C  
ATOM    711  O   THR A  49      34.253  23.706 -30.180  1.00 24.06           O  
ATOM    712  CB  THR A  49      35.007  21.916 -27.696  1.00 24.06           C  
ATOM    713  OG1 THR A  49      34.151  20.790 -27.924  1.00 24.06           O  
ATOM    714  CG2 THR A  49      35.583  21.811 -26.297  1.00 24.06           C  
ATOM    715  H   THR A  49      32.874  22.424 -26.273  1.00 24.06           H  
ATOM    716  HA  THR A  49      34.865  24.061 -27.682  1.00 24.06           H  
ATOM    717  HB  THR A  49      35.813  21.915 -28.429  1.00 24.06           H  
ATOM    718  HG1 THR A  49      33.752  20.868 -28.795  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      36.155  20.888 -26.201  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      36.232  22.663 -26.103  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      34.765  21.806 -25.583  1.00 24.06           H  
ATOM    722  N   GLY A  50      32.302  23.009 -29.337  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.595  23.031 -30.620  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.154  24.444 -30.997  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.961  24.705 -31.154  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.803  22.733 -28.504  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.243  22.630 -31.400  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.723  22.380 -30.564  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.119  25.353 -31.113  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.820  26.756 -31.376  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.805  27.439 -32.337  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.765  28.101 -31.907  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.741  27.520 -30.061  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.327  28.992 -30.235  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      31.319  29.513 -31.363  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.012  29.606 -29.213  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.077  25.027 -30.978  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.817  26.807 -31.792  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.024  27.025 -29.399  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.714  27.483 -29.561  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.536  27.363 -33.652  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.309  27.927 -34.735  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.492  29.440 -34.632  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.379  29.993 -35.291  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.472  27.574 -35.974  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.684  26.362 -35.576  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.364  26.577 -34.124  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.284  27.421 -34.774  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.830  28.428 -36.243  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.131  27.389 -36.834  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.781  26.274 -36.200  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      32.277  25.452 -35.748  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.432  27.156 -34.018  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.305  25.595 -33.649  1.00 24.67           H  
ATOM    755  N   SER A  53      32.647  30.155 -33.860  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.846  31.599 -33.840  1.00 24.67           C  
ATOM    757  C   SER A  53      33.992  31.947 -32.900  1.00 24.67           C  
ATOM    758  O   SER A  53      34.658  32.978 -33.056  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.567  32.337 -33.453  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.213  32.156 -32.107  1.00 24.67           O  
ATOM    761  H   SER A  53      31.940  29.735 -33.241  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.118  31.925 -34.843  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.690  33.400 -33.655  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.756  31.981 -34.084  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.258  31.189 -31.920  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.280  31.058 -31.948  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.384  31.340 -31.053  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.647  30.961 -31.781  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.644  31.687 -31.747  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.252  30.591 -29.732  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.127  31.112 -28.850  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.058  30.384 -27.515  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.966  30.971 -26.625  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.602  30.708 -27.185  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.748  30.189 -31.852  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.412  32.409 -30.843  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.051  29.535 -29.933  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.187  30.653 -29.177  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.277  32.174 -28.669  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.180  30.988 -29.373  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.830  29.329 -27.696  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.017  30.453 -27.004  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.032  30.523 -25.635  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.111  32.047 -26.539  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.896  31.095 -26.594  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.508  31.109 -28.123  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.441  29.707 -27.287  1.00 24.67           H  
ATOM    788  N   SER A  55      36.566  29.865 -32.545  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.727  29.424 -33.302  1.00 24.67           C  
ATOM    790  C   SER A  55      38.099  30.491 -34.336  1.00 24.67           C  
ATOM    791  O   SER A  55      39.264  30.875 -34.455  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.427  28.108 -33.997  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.214  27.073 -33.066  1.00 24.67           O  
ATOM    794  H   SER A  55      35.703  29.318 -32.541  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.565  29.290 -32.619  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.551  28.224 -34.628  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.262  27.850 -34.646  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.402  27.299 -32.593  1.00 24.67           H  
ATOM    799  N   SER A  56      37.087  31.047 -35.012  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.278  32.080 -36.026  1.00 24.67           C  
ATOM    801  C   SER A  56      37.927  33.338 -35.455  1.00 24.67           C  
ATOM    802  O   SER A  56      38.722  33.993 -36.132  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.953  32.445 -36.666  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.425  31.364 -37.391  1.00 24.67           O  
ATOM    805  H   SER A  56      36.139  30.701 -34.872  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.935  31.680 -36.797  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.249  32.746 -35.892  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.096  33.295 -37.328  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.145  30.708 -36.717  1.00 24.67           H  
ATOM    810  N   SER A  57      37.600  33.676 -34.203  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.139  34.863 -33.548  1.00 24.67           C  
ATOM    812  C   SER A  57      39.588  34.678 -33.084  1.00 24.67           C  
ATOM    813  O   SER A  57      40.236  35.635 -32.638  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.308  35.236 -32.328  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.517  34.347 -31.245  1.00 24.67           O  
ATOM    816  H   SER A  57      36.909  33.121 -33.697  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.110  35.686 -34.260  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.543  36.252 -32.020  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.254  35.215 -32.606  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.535  33.430 -31.605  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.118  33.456 -33.136  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.445  33.266 -32.593  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.520  33.719 -33.562  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.065  32.946 -34.349  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.676  31.833 -32.196  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.962  31.673 -31.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.885  32.513 -31.466  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.044  30.583 -30.700  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.618  32.664 -33.540  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.536  33.880 -31.697  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.837  31.484 -31.587  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.710  31.210 -33.091  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.867  30.402 -30.158  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.283  29.932 -30.691  1.00 24.67           H  
ATOM    835  N   SER A  59      42.859  34.986 -33.432  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.832  35.676 -34.267  1.00 24.67           C  
ATOM    837  C   SER A  59      45.267  35.588 -33.744  1.00 24.67           C  
ATOM    838  O   SER A  59      46.144  36.271 -34.277  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.449  37.135 -34.407  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.501  37.787 -33.166  1.00 24.67           O  
ATOM    841  H   SER A  59      42.313  35.517 -32.755  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.809  35.216 -35.255  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.131  37.619 -35.102  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.443  37.212 -34.821  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.341  37.513 -32.747  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.484  34.811 -32.676  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.800  34.722 -32.048  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.530  33.424 -32.405  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.304  33.390 -33.365  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.612  32.548 -31.544  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.651  34.827 -30.527  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.151  36.208 -30.066  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.203  37.135 -30.843  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.722  36.315 -28.944  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.726  34.227 -32.308  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.406  35.559 -32.397  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.947  34.067 -30.181  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.611  34.626 -30.052  1.00 24.67           H  
ENDMDL

REMARK ID 642820 DOMAINID 636419 MODEL 2 line_9_sample50
MODEL     2
ATOM      1  N   GLU A   1       0.863   2.788  -2.450  1.00  6.28           N  
ATOM      2  CA  GLU A   1       1.782   3.369  -3.422  1.00  6.28           C  
ATOM      3  C   GLU A   1       1.681   4.887  -3.411  1.00  6.28           C  
ATOM      4  O   GLU A   1       0.627   5.451  -3.695  1.00  6.28           O  
ATOM      5  CB  GLU A   1       1.490   2.822  -4.826  1.00  6.28           C  
ATOM      6  CG  GLU A   1       2.419   3.326  -5.921  1.00  6.28           C  
ATOM      7  CD  GLU A   1       2.133   2.702  -7.266  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       1.185   1.965  -7.366  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       2.869   2.955  -8.184  1.00  6.28           O  
ATOM     10 1H   GLU A   1       0.012   2.501  -2.915  1.00  6.28           H  
ATOM     11 2H   GLU A   1       1.296   1.987  -2.012  1.00  6.28           H  
ATOM     12 3H   GLU A   1       0.646   3.483  -1.748  1.00  6.28           H  
ATOM     13  HA  GLU A   1       2.799   3.094  -3.144  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       1.547   1.732  -4.810  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       0.472   3.091  -5.112  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       2.268   4.392  -6.011  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       3.457   3.149  -5.641  1.00  6.28           H  
ATOM     18  N   ASN A   2       2.798   5.554  -3.121  1.00  5.54           N  
ATOM     19  CA  ASN A   2       2.821   7.018  -3.043  1.00  5.54           C  
ATOM     20  C   ASN A   2       3.321   7.669  -4.338  1.00  5.54           C  
ATOM     21  O   ASN A   2       3.577   8.878  -4.393  1.00  5.54           O  
ATOM     22  CB  ASN A   2       3.676   7.450  -1.865  1.00  5.54           C  
ATOM     23  CG  ASN A   2       3.062   7.069  -0.534  1.00  5.54           C  
ATOM     24  OD1 ASN A   2       1.843   7.149  -0.347  1.00  5.54           O  
ATOM     25  ND2 ASN A   2       3.892   6.651   0.390  1.00  5.54           N  
ATOM     26  H   ASN A   2       3.650   5.047  -2.917  1.00  5.54           H  
ATOM     27  HA  ASN A   2       1.801   7.371  -2.880  1.00  5.54           H  
ATOM     28 1HB  ASN A   2       4.664   6.997  -1.945  1.00  5.54           H  
ATOM     29 2HB  ASN A   2       3.807   8.531  -1.892  1.00  5.54           H  
ATOM     30 1HD2 ASN A   2       3.546   6.385   1.292  1.00  5.54           H  
ATOM     31 2HD2 ASN A   2       4.873   6.601   0.199  1.00  5.54           H  
ATOM     32  N   VAL A   3       3.460   6.863  -5.379  1.00  4.72           N  
ATOM     33  CA  VAL A   3       3.920   7.331  -6.678  1.00  4.72           C  
ATOM     34  C   VAL A   3       2.808   7.979  -7.485  1.00  4.72           C  
ATOM     35  O   VAL A   3       2.961   9.066  -8.044  1.00  4.72           O  
ATOM     36  CB  VAL A   3       4.456   6.155  -7.502  1.00  4.72           C  
ATOM     37  CG1 VAL A   3       4.808   6.619  -8.877  1.00  4.72           C  
ATOM     38  CG2 VAL A   3       5.644   5.544  -6.811  1.00  4.72           C  
ATOM     39  H   VAL A   3       3.236   5.886  -5.264  1.00  4.72           H  
ATOM     40  HA  VAL A   3       4.718   8.058  -6.525  1.00  4.72           H  
ATOM     41  HB  VAL A   3       3.678   5.409  -7.610  1.00  4.72           H  
ATOM     42 1HG1 VAL A   3       5.151   5.770  -9.420  1.00  4.72           H  
ATOM     43 2HG1 VAL A   3       3.935   7.036  -9.366  1.00  4.72           H  
ATOM     44 3HG1 VAL A   3       5.591   7.372  -8.830  1.00  4.72           H  
ATOM     45 1HG2 VAL A   3       6.007   4.700  -7.404  1.00  4.72           H  
ATOM     46 2HG2 VAL A   3       6.431   6.289  -6.714  1.00  4.72           H  
ATOM     47 3HG2 VAL A   3       5.348   5.194  -5.824  1.00  4.72           H  
ATOM     48  N   LEU A   4       1.662   7.324  -7.531  1.00  3.95           N  
ATOM     49  CA  LEU A   4       0.568   7.767  -8.378  1.00  3.95           C  
ATOM     50  C   LEU A   4      -0.304   8.810  -7.677  1.00  3.95           C  
ATOM     51  O   LEU A   4      -1.472   8.590  -7.361  1.00  3.95           O  
ATOM     52  CB  LEU A   4      -0.209   6.520  -8.787  1.00  3.95           C  
ATOM     53  CG  LEU A   4       0.702   5.476  -9.492  1.00  3.95           C  
ATOM     54  CD1 LEU A   4      -0.059   4.241  -9.837  1.00  3.95           C  
ATOM     55  CD2 LEU A   4       1.274   6.084 -10.714  1.00  3.95           C  
ATOM     56  H   LEU A   4       1.563   6.466  -7.008  1.00  3.95           H  
ATOM     57  HA  LEU A   4       0.985   8.223  -9.275  1.00  3.95           H  
ATOM     58 1HB  LEU A   4      -0.643   6.056  -7.900  1.00  3.95           H  
ATOM     59 2HB  LEU A   4      -1.016   6.804  -9.471  1.00  3.95           H  
ATOM     60  HG  LEU A   4       1.506   5.191  -8.817  1.00  3.95           H  
ATOM     61 1HD1 LEU A   4       0.611   3.524 -10.317  1.00  3.95           H  
ATOM     62 2HD1 LEU A   4      -0.470   3.795  -8.929  1.00  3.95           H  
ATOM     63 3HD1 LEU A   4      -0.849   4.500 -10.513  1.00  3.95           H  
ATOM     64 1HD2 LEU A   4       1.928   5.366 -11.211  1.00  3.95           H  
ATOM     65 2HD2 LEU A   4       0.457   6.354 -11.378  1.00  3.95           H  
ATOM     66 3HD2 LEU A   4       1.843   6.973 -10.457  1.00  3.95           H  
ATOM     67  N   LYS A   5       0.309   9.959  -7.425  1.00  3.29           N  
ATOM     68  CA  LYS A   5      -0.337  11.061  -6.729  1.00  3.29           C  
ATOM     69  C   LYS A   5      -1.310  11.758  -7.647  1.00  3.29           C  
ATOM     70  O   LYS A   5      -1.079  11.847  -8.852  1.00  3.29           O  
ATOM     71  CB  LYS A   5       0.682  12.081  -6.221  1.00  3.29           C  
ATOM     72  CG  LYS A   5       1.624  11.588  -5.120  1.00  3.29           C  
ATOM     73  CD  LYS A   5       2.513  12.739  -4.633  1.00  3.29           C  
ATOM     74  CE  LYS A   5       3.375  12.367  -3.422  1.00  3.29           C  
ATOM     75  NZ  LYS A   5       4.434  11.392  -3.759  1.00  3.29           N  
ATOM     76  H   LYS A   5       1.283  10.029  -7.725  1.00  3.29           H  
ATOM     77  HA  LYS A   5      -0.896  10.663  -5.882  1.00  3.29           H  
ATOM     78 1HB  LYS A   5       1.303  12.404  -7.056  1.00  3.29           H  
ATOM     79 2HB  LYS A   5       0.155  12.962  -5.850  1.00  3.29           H  
ATOM     80 1HG  LYS A   5       1.053  11.184  -4.286  1.00  3.29           H  
ATOM     81 2HG  LYS A   5       2.259  10.793  -5.522  1.00  3.29           H  
ATOM     82 1HD  LYS A   5       3.176  13.038  -5.446  1.00  3.29           H  
ATOM     83 2HD  LYS A   5       1.887  13.589  -4.369  1.00  3.29           H  
ATOM     84 1HE  LYS A   5       3.842  13.271  -3.038  1.00  3.29           H  
ATOM     85 2HE  LYS A   5       2.740  11.939  -2.646  1.00  3.29           H  
ATOM     86 1HZ  LYS A   5       4.975  11.185  -2.938  1.00  3.29           H  
ATOM     87 2HZ  LYS A   5       4.016  10.521  -4.105  1.00  3.29           H  
ATOM     88 3HZ  LYS A   5       5.035  11.772  -4.468  1.00  3.29           H  
ATOM     89  N   CYS A   6      -2.398  12.266  -7.096  1.00  2.78           N  
ATOM     90  CA  CYS A   6      -3.332  12.996  -7.929  1.00  2.78           C  
ATOM     91  C   CYS A   6      -2.750  14.372  -8.258  1.00  2.78           C  
ATOM     92  O   CYS A   6      -2.339  15.082  -7.340  1.00  2.78           O  
ATOM     93  CB  CYS A   6      -4.677  13.172  -7.233  1.00  2.78           C  
ATOM     94  SG  CYS A   6      -5.920  13.890  -8.294  1.00  2.78           S  
ATOM     95  H   CYS A   6      -2.575  12.165  -6.106  1.00  2.78           H  
ATOM     96  HA  CYS A   6      -3.485  12.426  -8.839  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      -5.046  12.211  -6.890  1.00  2.78           H  
ATOM     98 2HB  CYS A   6      -4.564  13.814  -6.358  1.00  2.78           H  
ATOM     99  N   PRO A   7      -2.663  14.797  -9.534  1.00  2.41           N  
ATOM    100  CA  PRO A   7      -2.114  16.081  -9.950  1.00  2.41           C  
ATOM    101  C   PRO A   7      -2.937  17.289  -9.501  1.00  2.41           C  
ATOM    102  O   PRO A   7      -2.446  18.418  -9.539  1.00  2.41           O  
ATOM    103  CB  PRO A   7      -2.106  15.966 -11.477  1.00  2.41           C  
ATOM    104  CG  PRO A   7      -3.175  14.952 -11.797  1.00  2.41           C  
ATOM    105  CD  PRO A   7      -3.132  13.965 -10.659  1.00  2.41           C  
ATOM    106  HA  PRO A   7      -1.086  16.162  -9.569  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      -2.312  16.950 -11.925  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      -1.114  15.668 -11.813  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      -4.153  15.455 -11.879  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      -2.974  14.481 -12.773  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      -4.146  13.603 -10.517  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      -2.415  13.158 -10.861  1.00  2.41           H  
ATOM    113  N   THR A   8      -4.191  17.069  -9.116  1.00  2.17           N  
ATOM    114  CA  THR A   8      -5.056  18.164  -8.716  1.00  2.17           C  
ATOM    115  C   THR A   8      -5.151  18.327  -7.182  1.00  2.17           C  
ATOM    116  O   THR A   8      -5.557  17.389  -6.489  1.00  2.17           O  
ATOM    117  CB  THR A   8      -6.456  17.956  -9.288  1.00  2.17           C  
ATOM    118  OG1 THR A   8      -6.388  17.939 -10.722  1.00  2.17           O  
ATOM    119  CG2 THR A   8      -7.381  19.060  -8.834  1.00  2.17           C  
ATOM    120  H   THR A   8      -4.552  16.126  -9.094  1.00  2.17           H  
ATOM    121  HA  THR A   8      -4.678  19.061  -9.184  1.00  2.17           H  
ATOM    122  HB  THR A   8      -6.836  17.001  -8.943  1.00  2.17           H  
ATOM    123  HG1 THR A   8      -5.826  18.663 -11.016  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      -8.378  18.900  -9.242  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      -7.436  19.067  -7.748  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      -6.998  20.017  -9.179  1.00  2.17           H  
ATOM    127  N   PRO A   9      -4.759  19.488  -6.616  1.00  2.04           N  
ATOM    128  CA  PRO A   9      -4.802  19.778  -5.199  1.00  2.04           C  
ATOM    129  C   PRO A   9      -6.204  19.603  -4.662  1.00  2.04           C  
ATOM    130  O   PRO A   9      -7.179  19.934  -5.332  1.00  2.04           O  
ATOM    131  CB  PRO A   9      -4.374  21.249  -5.139  1.00  2.04           C  
ATOM    132  CG  PRO A   9      -3.519  21.444  -6.361  1.00  2.04           C  
ATOM    133  CD  PRO A   9      -4.152  20.579  -7.423  1.00  2.04           C  
ATOM    134  HA  PRO A   9      -4.091  19.125  -4.671  1.00  2.04           H  
ATOM    135 1HB  PRO A   9      -5.264  21.896  -5.133  1.00  2.04           H  
ATOM    136 2HB  PRO A   9      -3.832  21.444  -4.202  1.00  2.04           H  
ATOM    137 1HG  PRO A   9      -3.494  22.508  -6.641  1.00  2.04           H  
ATOM    138 2HG  PRO A   9      -2.481  21.150  -6.146  1.00  2.04           H  
ATOM    139 1HD  PRO A   9      -4.914  21.133  -7.991  1.00  2.04           H  
ATOM    140 2HD  PRO A   9      -3.325  20.216  -8.048  1.00  2.04           H  
ATOM    141  N   GLY A  10      -6.305  19.076  -3.453  1.00  1.97           N  
ATOM    142  CA  GLY A  10      -7.595  18.876  -2.806  1.00  1.97           C  
ATOM    143  C   GLY A  10      -8.195  17.504  -3.098  1.00  1.97           C  
ATOM    144  O   GLY A  10      -9.165  17.104  -2.453  1.00  1.97           O  
ATOM    145  H   GLY A  10      -5.466  18.810  -2.957  1.00  1.97           H  
ATOM    146 1HA  GLY A  10      -7.480  18.999  -1.729  1.00  1.97           H  
ATOM    147 2HA  GLY A  10      -8.286  19.649  -3.139  1.00  1.97           H  
ATOM    148  N   CYS A  11      -7.616  16.771  -4.046  1.00  1.93           N  
ATOM    149  CA  CYS A  11      -8.131  15.457  -4.388  1.00  1.93           C  
ATOM    150  C   CYS A  11      -7.348  14.363  -3.677  1.00  1.93           C  
ATOM    151  O   CYS A  11      -6.165  14.526  -3.369  1.00  1.93           O  
ATOM    152  CB  CYS A  11      -8.028  15.248  -5.876  1.00  1.93           C  
ATOM    153  SG  CYS A  11      -8.982  16.406  -6.860  1.00  1.93           S  
ATOM    154  H   CYS A  11      -6.826  17.136  -4.584  1.00  1.93           H  
ATOM    155  HA  CYS A  11      -9.177  15.397  -4.089  1.00  1.93           H  
ATOM    156 1HB  CYS A  11      -6.993  15.364  -6.152  1.00  1.93           H  
ATOM    157 2HB  CYS A  11      -8.330  14.236  -6.135  1.00  1.93           H  
ATOM    158  HG  CYS A  11      -8.239  17.481  -6.555  1.00  1.93           H  
ATOM    159  N   THR A  12      -7.998  13.236  -3.436  1.00  1.90           N  
ATOM    160  CA  THR A  12      -7.338  12.102  -2.812  1.00  1.90           C  
ATOM    161  C   THR A  12      -6.571  11.289  -3.865  1.00  1.90           C  
ATOM    162  O   THR A  12      -7.135  10.891  -4.884  1.00  1.90           O  
ATOM    163  CB  THR A  12      -8.374  11.220  -2.079  1.00  1.90           C  
ATOM    164  OG1 THR A  12      -9.047  11.998  -1.085  1.00  1.90           O  
ATOM    165  CG2 THR A  12      -7.694  10.078  -1.389  1.00  1.90           C  
ATOM    166  H   THR A  12      -8.973  13.166  -3.691  1.00  1.90           H  
ATOM    167  HA  THR A  12      -6.622  12.476  -2.078  1.00  1.90           H  
ATOM    168  HB  THR A  12      -9.102  10.834  -2.794  1.00  1.90           H  
ATOM    169  HG1 THR A  12      -9.675  11.440  -0.613  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -8.433   9.464  -0.871  1.00  1.90           H  
ATOM    171 2HG2 THR A  12      -7.199   9.494  -2.104  1.00  1.90           H  
ATOM    172 3HG2 THR A  12      -6.974  10.459  -0.669  1.00  1.90           H  
ATOM    173  N   GLY A  13      -5.290  11.002  -3.593  1.00  1.88           N  
ATOM    174  CA  GLY A  13      -4.414  10.236  -4.501  1.00  1.88           C  
ATOM    175  C   GLY A  13      -4.966   8.856  -4.847  1.00  1.88           C  
ATOM    176  O   GLY A  13      -4.772   8.341  -5.946  1.00  1.88           O  
ATOM    177  H   GLY A  13      -4.901  11.362  -2.733  1.00  1.88           H  
ATOM    178 1HA  GLY A  13      -4.255  10.795  -5.414  1.00  1.88           H  
ATOM    179 2HA  GLY A  13      -3.436  10.121  -4.035  1.00  1.88           H  
ATOM    180  N   GLN A  14      -5.734   8.293  -3.927  1.00  1.91           N  
ATOM    181  CA  GLN A  14      -6.349   6.982  -4.071  1.00  1.91           C  
ATOM    182  C   GLN A  14      -7.322   6.941  -5.245  1.00  1.91           C  
ATOM    183  O   GLN A  14      -7.630   5.865  -5.758  1.00  1.91           O  
ATOM    184  CB  GLN A  14      -7.130   6.617  -2.808  1.00  1.91           C  
ATOM    185  CG  GLN A  14      -6.274   6.406  -1.578  1.00  1.91           C  
ATOM    186  CD  GLN A  14      -7.105   6.124  -0.338  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      -8.300   6.439  -0.278  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      -6.475   5.525   0.666  1.00  1.91           N  
ATOM    189  H   GLN A  14      -5.862   8.794  -3.064  1.00  1.91           H  
ATOM    190  HA  GLN A  14      -5.566   6.245  -4.246  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      -7.879   7.369  -2.602  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      -7.664   5.684  -2.987  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      -5.612   5.558  -1.747  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      -5.689   7.308  -1.399  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      -6.968   5.312   1.511  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      -5.508   5.285   0.578  1.00  1.91           H  
ATOM    197  N   GLY A  15      -7.851   8.102  -5.642  1.00  2.02           N  
ATOM    198  CA  GLY A  15      -8.802   8.155  -6.736  1.00  2.02           C  
ATOM    199  C   GLY A  15      -8.124   8.244  -8.103  1.00  2.02           C  
ATOM    200  O   GLY A  15      -8.797   8.228  -9.127  1.00  2.02           O  
ATOM    201  H   GLY A  15      -7.562   8.980  -5.213  1.00  2.02           H  
ATOM    202 1HA  GLY A  15      -9.440   7.273  -6.702  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      -9.449   9.021  -6.600  1.00  2.02           H  
ATOM    204  N   HIS A  16      -6.802   8.334  -8.145  1.00  2.24           N  
ATOM    205  CA  HIS A  16      -6.126   8.465  -9.428  1.00  2.24           C  
ATOM    206  C   HIS A  16      -6.300   7.234 -10.312  1.00  2.24           C  
ATOM    207  O   HIS A  16      -6.189   6.086  -9.859  1.00  2.24           O  
ATOM    208  CB  HIS A  16      -4.642   8.790  -9.197  1.00  2.24           C  
ATOM    209  CG  HIS A  16      -3.876   9.065 -10.436  1.00  2.24           C  
ATOM    210  ND1 HIS A  16      -3.368   8.066 -11.226  1.00  2.24           N  
ATOM    211  CD2 HIS A  16      -3.575  10.219 -11.055  1.00  2.24           C  
ATOM    212  CE1 HIS A  16      -2.767   8.591 -12.263  1.00  2.24           C  
ATOM    213  NE2 HIS A  16      -2.878   9.900 -12.187  1.00  2.24           N  
ATOM    214  H   HIS A  16      -6.241   8.320  -7.292  1.00  2.24           H  
ATOM    215  HA  HIS A  16      -6.554   9.301  -9.975  1.00  2.24           H  
ATOM    216 1HB  HIS A  16      -4.557   9.660  -8.538  1.00  2.24           H  
ATOM    217 2HB  HIS A  16      -4.163   7.954  -8.681  1.00  2.24           H  
ATOM    218  HD2 HIS A  16      -3.841  11.203 -10.721  1.00  2.24           H  
ATOM    219  HE1 HIS A  16      -2.267   8.037 -13.058  1.00  2.24           H  
ATOM    220  HE2 HIS A  16      -2.497  10.551 -12.881  1.00  2.24           H  
ATOM    221  N   VAL A  17      -6.512   7.448 -11.611  1.00  2.60           N  
ATOM    222  CA  VAL A  17      -6.618   6.281 -12.466  1.00  2.60           C  
ATOM    223  C   VAL A  17      -5.237   5.739 -12.770  1.00  2.60           C  
ATOM    224  O   VAL A  17      -4.566   6.130 -13.734  1.00  2.60           O  
ATOM    225  CB  VAL A  17      -7.346   6.608 -13.771  1.00  2.60           C  
ATOM    226  CG1 VAL A  17      -7.433   5.356 -14.628  1.00  2.60           C  
ATOM    227  CG2 VAL A  17      -8.741   7.145 -13.450  1.00  2.60           C  
ATOM    228  H   VAL A  17      -6.631   8.391 -11.984  1.00  2.60           H  
ATOM    229  HA  VAL A  17      -7.186   5.513 -11.939  1.00  2.60           H  
ATOM    230  HB  VAL A  17      -6.780   7.361 -14.324  1.00  2.60           H  
ATOM    231 1HG1 VAL A  17      -7.942   5.589 -15.562  1.00  2.60           H  
ATOM    232 2HG1 VAL A  17      -6.423   4.993 -14.841  1.00  2.60           H  
ATOM    233 3HG1 VAL A  17      -7.988   4.587 -14.092  1.00  2.60           H  
ATOM    234 1HG2 VAL A  17      -9.264   7.385 -14.374  1.00  2.60           H  
ATOM    235 2HG2 VAL A  17      -9.303   6.393 -12.900  1.00  2.60           H  
ATOM    236 3HG2 VAL A  17      -8.650   8.041 -12.845  1.00  2.60           H  
ATOM    237  N   ASN A  18      -4.858   4.793 -11.935  1.00  3.10           N  
ATOM    238  CA  ASN A  18      -3.538   4.199 -11.933  1.00  3.10           C  
ATOM    239  C   ASN A  18      -3.177   3.550 -13.254  1.00  3.10           C  
ATOM    240  O   ASN A  18      -3.970   2.806 -13.837  1.00  3.10           O  
ATOM    241  CB  ASN A  18      -3.451   3.185 -10.814  1.00  3.10           C  
ATOM    242  CG  ASN A  18      -3.518   3.840  -9.463  1.00  3.10           C  
ATOM    243  OD1 ASN A  18      -3.152   5.006  -9.315  1.00  3.10           O  
ATOM    244  ND2 ASN A  18      -3.984   3.117  -8.483  1.00  3.10           N  
ATOM    245  H   ASN A  18      -5.510   4.588 -11.180  1.00  3.10           H  
ATOM    246  HA  ASN A  18      -2.814   4.996 -11.753  1.00  3.10           H  
ATOM    247 1HB  ASN A  18      -4.268   2.470 -10.903  1.00  3.10           H  
ATOM    248 2HB  ASN A  18      -2.516   2.627 -10.898  1.00  3.10           H  
ATOM    249 1HD2 ASN A  18      -4.057   3.509  -7.565  1.00  3.10           H  
ATOM    250 2HD2 ASN A  18      -4.275   2.177  -8.651  1.00  3.10           H  
ATOM    251  N   SER A  19      -1.965   3.836 -13.710  1.00  3.68           N  
ATOM    252  CA  SER A  19      -1.403   3.286 -14.933  1.00  3.68           C  
ATOM    253  C   SER A  19      -0.458   2.166 -14.550  1.00  3.68           C  
ATOM    254  O   SER A  19      -0.296   1.864 -13.368  1.00  3.68           O  
ATOM    255  CB  SER A  19      -0.620   4.316 -15.719  1.00  3.68           C  
ATOM    256  OG  SER A  19       0.625   4.538 -15.130  1.00  3.68           O  
ATOM    257  H   SER A  19      -1.393   4.473 -13.172  1.00  3.68           H  
ATOM    258  HA  SER A  19      -2.205   2.880 -15.551  1.00  3.68           H  
ATOM    259 1HB  SER A  19      -0.488   3.977 -16.743  1.00  3.68           H  
ATOM    260 2HB  SER A  19      -1.179   5.251 -15.753  1.00  3.68           H  
ATOM    261  HG  SER A  19       0.454   4.932 -14.263  1.00  3.68           H  
ATOM    262  N   ASN A  20       0.187   1.573 -15.547  1.00  4.25           N  
ATOM    263  CA  ASN A  20       1.150   0.504 -15.318  1.00  4.25           C  
ATOM    264  C   ASN A  20       2.588   1.045 -15.255  1.00  4.25           C  
ATOM    265  O   ASN A  20       3.551   0.276 -15.287  1.00  4.25           O  
ATOM    266  CB  ASN A  20       1.027  -0.549 -16.402  1.00  4.25           C  
ATOM    267  CG  ASN A  20      -0.271  -1.312 -16.322  1.00  4.25           C  
ATOM    268  OD1 ASN A  20      -0.757  -1.633 -15.233  1.00  4.25           O  
ATOM    269  ND2 ASN A  20      -0.844  -1.605 -17.462  1.00  4.25           N  
ATOM    270  H   ASN A  20       0.006   1.872 -16.493  1.00  4.25           H  
ATOM    271  HA  ASN A  20       0.934   0.042 -14.353  1.00  4.25           H  
ATOM    272 1HB  ASN A  20       1.098  -0.071 -17.380  1.00  4.25           H  
ATOM    273 2HB  ASN A  20       1.855  -1.252 -16.320  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20      -1.709  -2.110 -17.474  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20      -0.418  -1.327 -18.323  1.00  4.25           H  
ATOM    276  N   ARG A  21       2.730   2.374 -15.186  1.00  4.64           N  
ATOM    277  CA  ARG A  21       4.031   3.032 -15.113  1.00  4.64           C  
ATOM    278  C   ARG A  21       4.103   3.912 -13.868  1.00  4.64           C  
ATOM    279  O   ARG A  21       3.085   4.393 -13.375  1.00  4.64           O  
ATOM    280  CB  ARG A  21       4.274   3.881 -16.353  1.00  4.64           C  
ATOM    281  CG  ARG A  21       4.387   3.105 -17.657  1.00  4.64           C  
ATOM    282  CD  ARG A  21       4.591   4.016 -18.821  1.00  4.64           C  
ATOM    283  NE  ARG A  21       4.615   3.293 -20.089  1.00  4.64           N  
ATOM    284  CZ  ARG A  21       5.719   2.765 -20.658  1.00  4.64           C  
ATOM    285  NH1 ARG A  21       6.889   2.883 -20.069  1.00  4.64           N  
ATOM    286  NH2 ARG A  21       5.625   2.127 -21.812  1.00  4.64           N  
ATOM    287  H   ARG A  21       1.907   2.972 -15.166  1.00  4.64           H  
ATOM    288  HA  ARG A  21       4.810   2.273 -15.048  1.00  4.64           H  
ATOM    289 1HB  ARG A  21       3.447   4.576 -16.471  1.00  4.64           H  
ATOM    290 2HB  ARG A  21       5.183   4.468 -16.224  1.00  4.64           H  
ATOM    291 1HG  ARG A  21       5.233   2.421 -17.599  1.00  4.64           H  
ATOM    292 2HG  ARG A  21       3.472   2.536 -17.824  1.00  4.64           H  
ATOM    293 1HD  ARG A  21       3.779   4.744 -18.858  1.00  4.64           H  
ATOM    294 2HD  ARG A  21       5.539   4.539 -18.708  1.00  4.64           H  
ATOM    295  HE  ARG A  21       3.737   3.177 -20.578  1.00  4.64           H  
ATOM    296 1HH1 ARG A  21       6.964   3.371 -19.188  1.00  4.64           H  
ATOM    297 2HH1 ARG A  21       7.713   2.487 -20.498  1.00  4.64           H  
ATOM    298 1HH2 ARG A  21       4.726   2.036 -22.267  1.00  4.64           H  
ATOM    299 2HH2 ARG A  21       6.449   1.732 -22.239  1.00  4.64           H  
ATOM    300  N   ASN A  22       5.310   4.195 -13.384  1.00  4.76           N  
ATOM    301  CA  ASN A  22       5.452   5.024 -12.181  1.00  4.76           C  
ATOM    302  C   ASN A  22       5.281   6.520 -12.449  1.00  4.76           C  
ATOM    303  O   ASN A  22       6.223   7.304 -12.333  1.00  4.76           O  
ATOM    304  CB  ASN A  22       6.797   4.760 -11.529  1.00  4.76           C  
ATOM    305  CG  ASN A  22       6.888   3.380 -10.954  1.00  4.76           C  
ATOM    306  OD1 ASN A  22       5.927   2.866 -10.376  1.00  4.76           O  
ATOM    307  ND2 ASN A  22       8.030   2.764 -11.104  1.00  4.76           N  
ATOM    308  H   ASN A  22       6.132   3.808 -13.824  1.00  4.76           H  
ATOM    309  HA  ASN A  22       4.666   4.734 -11.481  1.00  4.76           H  
ATOM    310 1HB  ASN A  22       7.582   4.872 -12.276  1.00  4.76           H  
ATOM    311 2HB  ASN A  22       6.994   5.491 -10.750  1.00  4.76           H  
ATOM    312 1HD2 ASN A  22       8.151   1.839 -10.743  1.00  4.76           H  
ATOM    313 2HD2 ASN A  22       8.785   3.218 -11.579  1.00  4.76           H  
ATOM    314  N   THR A  23       4.063   6.891 -12.812  1.00  4.64           N  
ATOM    315  CA  THR A  23       3.710   8.257 -13.162  1.00  4.64           C  
ATOM    316  C   THR A  23       2.242   8.594 -12.964  1.00  4.64           C  
ATOM    317  O   THR A  23       1.365   7.761 -13.164  1.00  4.64           O  
ATOM    318  CB  THR A  23       4.031   8.520 -14.630  1.00  4.64           C  
ATOM    319  OG1 THR A  23       3.752   9.891 -14.938  1.00  4.64           O  
ATOM    320  CG2 THR A  23       3.176   7.613 -15.488  1.00  4.64           C  
ATOM    321  H   THR A  23       3.368   6.149 -12.874  1.00  4.64           H  
ATOM    322  HA  THR A  23       4.298   8.931 -12.537  1.00  4.64           H  
ATOM    323  HB  THR A  23       5.085   8.318 -14.820  1.00  4.64           H  
ATOM    324  HG1 THR A  23       4.348  10.453 -14.426  1.00  4.64           H  
ATOM    325 1HG2 THR A  23       3.396   7.785 -16.540  1.00  4.64           H  
ATOM    326 2HG2 THR A  23       3.393   6.583 -15.236  1.00  4.64           H  
ATOM    327 3HG2 THR A  23       2.125   7.813 -15.294  1.00  4.64           H  
ATOM    328  N   HIS A  24       1.975   9.864 -12.695  1.00  4.33           N  
ATOM    329  CA  HIS A  24       0.618  10.405 -12.595  1.00  4.33           C  
ATOM    330  C   HIS A  24      -0.009  10.711 -13.972  1.00  4.33           C  
ATOM    331  O   HIS A  24      -1.194  11.039 -14.072  1.00  4.33           O  
ATOM    332  CB  HIS A  24       0.611  11.686 -11.765  1.00  4.33           C  
ATOM    333  CG  HIS A  24       1.416  12.787 -12.385  1.00  4.33           C  
ATOM    334  ND1 HIS A  24       2.801  12.779 -12.412  1.00  4.33           N  
ATOM    335  CD2 HIS A  24       1.035  13.913 -13.029  1.00  4.33           C  
ATOM    336  CE1 HIS A  24       3.231  13.865 -13.035  1.00  4.33           C  
ATOM    337  NE2 HIS A  24       2.180  14.570 -13.417  1.00  4.33           N  
ATOM    338  H   HIS A  24       2.753  10.489 -12.541  1.00  4.33           H  
ATOM    339  HA  HIS A  24      -0.014   9.677 -12.089  1.00  4.33           H  
ATOM    340 1HB  HIS A  24      -0.414  12.033 -11.644  1.00  4.33           H  
ATOM    341 2HB  HIS A  24       1.002  11.483 -10.765  1.00  4.33           H  
ATOM    342  HD2 HIS A  24       0.012  14.233 -13.208  1.00  4.33           H  
ATOM    343  HE1 HIS A  24       4.273  14.133 -13.207  1.00  4.33           H  
ATOM    344  HE2 HIS A  24       2.208  15.446 -13.920  1.00  4.33           H  
ATOM    345  N   ARG A  25       0.788  10.555 -15.033  1.00  3.91           N  
ATOM    346  CA  ARG A  25       0.462  10.865 -16.433  1.00  3.91           C  
ATOM    347  C   ARG A  25      -0.950  10.587 -16.968  1.00  3.91           C  
ATOM    348  O   ARG A  25      -1.354  11.240 -17.932  1.00  3.91           O  
ATOM    349  CB  ARG A  25       1.413  10.126 -17.351  1.00  3.91           C  
ATOM    350  CG  ARG A  25       1.236  10.405 -18.830  1.00  3.91           C  
ATOM    351  CD  ARG A  25       2.271   9.702 -19.638  1.00  3.91           C  
ATOM    352  NE  ARG A  25       2.087   9.915 -21.067  1.00  3.91           N  
ATOM    353  CZ  ARG A  25       2.874   9.393 -22.030  1.00  3.91           C  
ATOM    354  NH1 ARG A  25       3.896   8.631 -21.706  1.00  3.91           N  
ATOM    355  NH2 ARG A  25       2.617   9.647 -23.301  1.00  3.91           N  
ATOM    356  H   ARG A  25       1.745  10.248 -14.864  1.00  3.91           H  
ATOM    357  HA  ARG A  25       0.646  11.933 -16.559  1.00  3.91           H  
ATOM    358 1HB  ARG A  25       2.437  10.368 -17.089  1.00  3.91           H  
ATOM    359 2HB  ARG A  25       1.277   9.058 -17.213  1.00  3.91           H  
ATOM    360 1HG  ARG A  25       0.250  10.059 -19.150  1.00  3.91           H  
ATOM    361 2HG  ARG A  25       1.322  11.475 -19.013  1.00  3.91           H  
ATOM    362 1HD  ARG A  25       3.258  10.071 -19.362  1.00  3.91           H  
ATOM    363 2HD  ARG A  25       2.216   8.632 -19.443  1.00  3.91           H  
ATOM    364  HE  ARG A  25       1.313  10.496 -21.359  1.00  3.91           H  
ATOM    365 1HH1 ARG A  25       4.093   8.438 -20.735  1.00  3.91           H  
ATOM    366 2HH1 ARG A  25       4.483   8.241 -22.429  1.00  3.91           H  
ATOM    367 1HH2 ARG A  25       1.831  10.232 -23.550  1.00  3.91           H  
ATOM    368 2HH2 ARG A  25       3.204   9.257 -24.022  1.00  3.91           H  
ATOM    369  N   SER A  26      -1.664   9.581 -16.458  1.00  3.43           N  
ATOM    370  CA  SER A  26      -2.962   9.231 -17.043  1.00  3.43           C  
ATOM    371  C   SER A  26      -3.766  10.489 -17.370  1.00  3.43           C  
ATOM    372  O   SER A  26      -4.018  11.335 -16.508  1.00  3.43           O  
ATOM    373  CB  SER A  26      -3.761   8.376 -16.075  1.00  3.43           C  
ATOM    374  OG  SER A  26      -3.128   7.154 -15.825  1.00  3.43           O  
ATOM    375  H   SER A  26      -1.311   9.081 -15.655  1.00  3.43           H  
ATOM    376  HA  SER A  26      -2.789   8.674 -17.964  1.00  3.43           H  
ATOM    377 1HB  SER A  26      -3.883   8.917 -15.135  1.00  3.43           H  
ATOM    378 2HB  SER A  26      -4.758   8.198 -16.473  1.00  3.43           H  
ATOM    379  HG  SER A  26      -3.634   6.737 -15.077  1.00  3.43           H  
ATOM    380  N   LEU A  27      -4.276  10.544 -18.599  1.00  2.96           N  
ATOM    381  CA  LEU A  27      -5.005  11.705 -19.100  1.00  2.96           C  
ATOM    382  C   LEU A  27      -6.273  12.024 -18.331  1.00  2.96           C  
ATOM    383  O   LEU A  27      -6.674  13.183 -18.238  1.00  2.96           O  
ATOM    384  CB  LEU A  27      -5.354  11.492 -20.573  1.00  2.96           C  
ATOM    385  CG  LEU A  27      -4.156  11.479 -21.531  1.00  2.96           C  
ATOM    386  CD1 LEU A  27      -4.632  11.118 -22.932  1.00  2.96           C  
ATOM    387  CD2 LEU A  27      -3.487  12.843 -21.509  1.00  2.96           C  
ATOM    388  H   LEU A  27      -4.072   9.787 -19.235  1.00  2.96           H  
ATOM    389  HA  LEU A  27      -4.341  12.567 -19.024  1.00  2.96           H  
ATOM    390 1HB  LEU A  27      -5.875  10.542 -20.674  1.00  2.96           H  
ATOM    391 2HB  LEU A  27      -6.027  12.288 -20.890  1.00  2.96           H  
ATOM    392  HG  LEU A  27      -3.440  10.722 -21.210  1.00  2.96           H  
ATOM    393 1HD1 LEU A  27      -3.780  11.101 -23.613  1.00  2.96           H  
ATOM    394 2HD1 LEU A  27      -5.102  10.135 -22.916  1.00  2.96           H  
ATOM    395 3HD1 LEU A  27      -5.353  11.860 -23.273  1.00  2.96           H  
ATOM    396 1HD2 LEU A  27      -2.630  12.839 -22.182  1.00  2.96           H  
ATOM    397 2HD2 LEU A  27      -4.199  13.603 -21.831  1.00  2.96           H  
ATOM    398 3HD2 LEU A  27      -3.150  13.065 -20.494  1.00  2.96           H  
ATOM    399  N   SER A  28      -6.921  10.999 -17.795  1.00  2.54           N  
ATOM    400  CA  SER A  28      -8.155  11.211 -17.054  1.00  2.54           C  
ATOM    401  C   SER A  28      -7.914  11.710 -15.625  1.00  2.54           C  
ATOM    402  O   SER A  28      -8.860  12.099 -14.937  1.00  2.54           O  
ATOM    403  CB  SER A  28      -8.964   9.934 -17.028  1.00  2.54           C  
ATOM    404  OG  SER A  28      -8.321   8.946 -16.287  1.00  2.54           O  
ATOM    405  H   SER A  28      -6.547  10.069 -17.896  1.00  2.54           H  
ATOM    406  HA  SER A  28      -8.736  11.970 -17.579  1.00  2.54           H  
ATOM    407 1HB  SER A  28      -9.940  10.140 -16.589  1.00  2.54           H  
ATOM    408 2HB  SER A  28      -9.130   9.583 -18.045  1.00  2.54           H  
ATOM    409  HG  SER A  28      -8.062   9.370 -15.452  1.00  2.54           H  
ATOM    410  N   GLY A  29      -6.664  11.653 -15.152  1.00  2.19           N  
ATOM    411  CA  GLY A  29      -6.340  12.089 -13.801  1.00  2.19           C  
ATOM    412  C   GLY A  29      -7.211  11.402 -12.761  1.00  2.19           C  
ATOM    413  O   GLY A  29      -7.329  10.175 -12.727  1.00  2.19           O  
ATOM    414  H   GLY A  29      -5.894  11.365 -15.754  1.00  2.19           H  
ATOM    415 1HA  GLY A  29      -5.290  11.872 -13.600  1.00  2.19           H  
ATOM    416 2HA  GLY A  29      -6.462  13.168 -13.729  1.00  2.19           H  
ATOM    417  N   CYS A  30      -7.761  12.213 -11.864  1.00  1.94           N  
ATOM    418  CA  CYS A  30      -8.645  11.742 -10.808  1.00  1.94           C  
ATOM    419  C   CYS A  30     -10.110  12.034 -11.169  1.00  1.94           C  
ATOM    420  O   CYS A  30     -10.397  13.169 -11.553  1.00  1.94           O  
ATOM    421  CB  CYS A  30      -8.282  12.462  -9.530  1.00  1.94           C  
ATOM    422  SG  CYS A  30      -6.601  12.176  -9.145  1.00  1.94           S  
ATOM    423  H   CYS A  30      -7.594  13.206 -11.951  1.00  1.94           H  
ATOM    424  HA  CYS A  30      -8.461  10.686 -10.664  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      -8.444  13.534  -9.631  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      -8.893  12.095  -8.702  1.00  1.94           H  
ATOM    427  N   PRO A  31     -11.075  11.100 -11.006  1.00  1.79           N  
ATOM    428  CA  PRO A  31     -12.502  11.320 -11.203  1.00  1.79           C  
ATOM    429  C   PRO A  31     -13.015  12.442 -10.307  1.00  1.79           C  
ATOM    430  O   PRO A  31     -14.027  13.078 -10.603  1.00  1.79           O  
ATOM    431  CB  PRO A  31     -13.112   9.978 -10.789  1.00  1.79           C  
ATOM    432  CG  PRO A  31     -12.008   8.986 -11.009  1.00  1.79           C  
ATOM    433  CD  PRO A  31     -10.746   9.734 -10.649  1.00  1.79           C  
ATOM    434  HA  PRO A  31     -12.694  11.535 -12.263  1.00  1.79           H  
ATOM    435 1HB  PRO A  31     -13.441  10.021  -9.740  1.00  1.79           H  
ATOM    436 2HB  PRO A  31     -14.004   9.767 -11.397  1.00  1.79           H  
ATOM    437 1HG  PRO A  31     -12.161   8.098 -10.377  1.00  1.79           H  
ATOM    438 2HG  PRO A  31     -12.007   8.636 -12.051  1.00  1.79           H  
ATOM    439 1HD  PRO A  31     -10.570   9.676  -9.574  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      -9.930   9.320 -11.255  1.00  1.79           H  
ATOM    441  N   ILE A  32     -12.304  12.698  -9.207  1.00  1.72           N  
ATOM    442  CA  ILE A  32     -12.698  13.752  -8.297  1.00  1.72           C  
ATOM    443  C   ILE A  32     -12.493  15.071  -9.008  1.00  1.72           C  
ATOM    444  O   ILE A  32     -13.394  15.909  -9.084  1.00  1.72           O  
ATOM    445  CB  ILE A  32     -11.795  13.772  -7.058  1.00  1.72           C  
ATOM    446  CG1 ILE A  32     -11.961  12.510  -6.232  1.00  1.72           C  
ATOM    447  CG2 ILE A  32     -12.138  14.998  -6.216  1.00  1.72           C  
ATOM    448  CD1 ILE A  32     -10.869  12.354  -5.171  1.00  1.72           C  
ATOM    449  H   ILE A  32     -11.492  12.144  -8.991  1.00  1.72           H  
ATOM    450  HA  ILE A  32     -13.746  13.639  -8.023  1.00  1.72           H  
ATOM    451  HB  ILE A  32     -10.752  13.826  -7.367  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32     -12.932  12.532  -5.736  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32     -11.929  11.643  -6.895  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32     -11.493  15.036  -5.341  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32     -11.996  15.906  -6.807  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32     -13.177  14.941  -5.897  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32     -11.034  11.433  -4.609  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      -9.889  12.310  -5.659  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32     -10.904  13.206  -4.493  1.00  1.72           H  
ATOM    460  N   ALA A  33     -11.290  15.236  -9.559  1.00  1.72           N  
ATOM    461  CA  ALA A  33     -10.945  16.447 -10.267  1.00  1.72           C  
ATOM    462  C   ALA A  33     -11.846  16.614 -11.460  1.00  1.72           C  
ATOM    463  O   ALA A  33     -12.318  17.713 -11.746  1.00  1.72           O  
ATOM    464  CB  ALA A  33      -9.504  16.392 -10.721  1.00  1.72           C  
ATOM    465  H   ALA A  33     -10.608  14.497  -9.488  1.00  1.72           H  
ATOM    466  HA  ALA A  33     -11.088  17.294  -9.595  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      -9.249  17.311 -11.242  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      -8.862  16.272  -9.864  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      -9.365  15.547 -11.391  1.00  1.72           H  
ATOM    470  N   ALA A  34     -12.126  15.508 -12.152  1.00  1.75           N  
ATOM    471  CA  ALA A  34     -12.985  15.599 -13.314  1.00  1.75           C  
ATOM    472  C   ALA A  34     -14.356  16.111 -12.919  1.00  1.75           C  
ATOM    473  O   ALA A  34     -14.912  16.989 -13.580  1.00  1.75           O  
ATOM    474  CB  ALA A  34     -13.111  14.248 -13.975  1.00  1.75           C  
ATOM    475  H   ALA A  34     -11.705  14.615 -11.887  1.00  1.75           H  
ATOM    476  HA  ALA A  34     -12.540  16.308 -14.012  1.00  1.75           H  
ATOM    477 1HB  ALA A  34     -13.744  14.331 -14.856  1.00  1.75           H  
ATOM    478 2HB  ALA A  34     -12.121  13.890 -14.264  1.00  1.75           H  
ATOM    479 3HB  ALA A  34     -13.557  13.551 -13.274  1.00  1.75           H  
ATOM    480  N   ALA A  35     -14.889  15.610 -11.802  1.00  1.80           N  
ATOM    481  CA  ALA A  35     -16.193  16.051 -11.350  1.00  1.80           C  
ATOM    482  C   ALA A  35     -16.195  17.536 -11.035  1.00  1.80           C  
ATOM    483  O   ALA A  35     -17.137  18.245 -11.401  1.00  1.80           O  
ATOM    484  CB  ALA A  35     -16.608  15.262 -10.126  1.00  1.80           C  
ATOM    485  H   ALA A  35     -14.405  14.882 -11.276  1.00  1.80           H  
ATOM    486  HA  ALA A  35     -16.906  15.872 -12.153  1.00  1.80           H  
ATOM    487 1HB  ALA A  35     -17.597  15.578  -9.806  1.00  1.80           H  
ATOM    488 2HB  ALA A  35     -16.621  14.200 -10.369  1.00  1.80           H  
ATOM    489 3HB  ALA A  35     -15.893  15.439  -9.325  1.00  1.80           H  
ATOM    490  N   GLU A  36     -15.128  18.028 -10.391  1.00  1.85           N  
ATOM    491  CA  GLU A  36     -15.078  19.451 -10.073  1.00  1.85           C  
ATOM    492  C   GLU A  36     -14.959  20.297 -11.336  1.00  1.85           C  
ATOM    493  O   GLU A  36     -15.604  21.342 -11.458  1.00  1.85           O  
ATOM    494  CB  GLU A  36     -13.924  19.784  -9.120  1.00  1.85           C  
ATOM    495  CG  GLU A  36     -14.088  19.250  -7.687  1.00  1.85           C  
ATOM    496  CD  GLU A  36     -12.967  19.692  -6.753  1.00  1.85           C  
ATOM    497  OE1 GLU A  36     -12.051  20.337  -7.213  1.00  1.85           O  
ATOM    498  OE2 GLU A  36     -13.041  19.394  -5.581  1.00  1.85           O  
ATOM    499  H   GLU A  36     -14.375  17.399 -10.102  1.00  1.85           H  
ATOM    500  HA  GLU A  36     -16.008  19.718  -9.576  1.00  1.85           H  
ATOM    501 1HB  GLU A  36     -13.000  19.365  -9.523  1.00  1.85           H  
ATOM    502 2HB  GLU A  36     -13.798  20.865  -9.068  1.00  1.85           H  
ATOM    503 1HG  GLU A  36     -15.040  19.595  -7.287  1.00  1.85           H  
ATOM    504 2HG  GLU A  36     -14.113  18.160  -7.725  1.00  1.85           H  
ATOM    505  N   LYS A  37     -14.176  19.831 -12.310  1.00  1.92           N  
ATOM    506  CA  LYS A  37     -14.015  20.584 -13.545  1.00  1.92           C  
ATOM    507  C   LYS A  37     -15.341  20.660 -14.284  1.00  1.92           C  
ATOM    508  O   LYS A  37     -15.705  21.712 -14.827  1.00  1.92           O  
ATOM    509  CB  LYS A  37     -12.939  19.941 -14.418  1.00  1.92           C  
ATOM    510  CG  LYS A  37     -11.512  20.103 -13.877  1.00  1.92           C  
ATOM    511  CD  LYS A  37     -10.502  19.378 -14.748  1.00  1.92           C  
ATOM    512  CE  LYS A  37      -9.094  19.505 -14.187  1.00  1.92           C  
ATOM    513  NZ  LYS A  37      -8.100  18.768 -15.018  1.00  1.92           N  
ATOM    514  H   LYS A  37     -13.658  18.962 -12.172  1.00  1.92           H  
ATOM    515  HA  LYS A  37     -13.707  21.599 -13.296  1.00  1.92           H  
ATOM    516 1HB  LYS A  37     -13.143  18.871 -14.504  1.00  1.92           H  
ATOM    517 2HB  LYS A  37     -12.979  20.365 -15.419  1.00  1.92           H  
ATOM    518 1HG  LYS A  37     -11.257  21.161 -13.850  1.00  1.92           H  
ATOM    519 2HG  LYS A  37     -11.458  19.718 -12.865  1.00  1.92           H  
ATOM    520 1HD  LYS A  37     -10.770  18.321 -14.796  1.00  1.92           H  
ATOM    521 2HD  LYS A  37     -10.527  19.790 -15.755  1.00  1.92           H  
ATOM    522 1HE  LYS A  37      -8.817  20.557 -14.153  1.00  1.92           H  
ATOM    523 2HE  LYS A  37      -9.075  19.101 -13.173  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37      -7.180  18.874 -14.615  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37      -8.346  17.788 -15.043  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37      -8.101  19.140 -15.958  1.00  1.92           H  
ATOM    527  N   LEU A  38     -16.088  19.554 -14.284  1.00  1.99           N  
ATOM    528  CA  LEU A  38     -17.382  19.543 -14.934  1.00  1.99           C  
ATOM    529  C   LEU A  38     -18.351  20.446 -14.199  1.00  1.99           C  
ATOM    530  O   LEU A  38     -19.083  21.213 -14.824  1.00  1.99           O  
ATOM    531  CB  LEU A  38     -17.922  18.117 -14.983  1.00  1.99           C  
ATOM    532  CG  LEU A  38     -17.172  17.180 -15.925  1.00  1.99           C  
ATOM    533  CD1 LEU A  38     -17.644  15.758 -15.700  1.00  1.99           C  
ATOM    534  CD2 LEU A  38     -17.424  17.626 -17.354  1.00  1.99           C  
ATOM    535  H   LEU A  38     -15.739  18.701 -13.842  1.00  1.99           H  
ATOM    536  HA  LEU A  38     -17.263  19.909 -15.952  1.00  1.99           H  
ATOM    537 1HB  LEU A  38     -17.866  17.694 -13.980  1.00  1.99           H  
ATOM    538 2HB  LEU A  38     -18.967  18.147 -15.292  1.00  1.99           H  
ATOM    539  HG  LEU A  38     -16.107  17.224 -15.720  1.00  1.99           H  
ATOM    540 1HD1 LEU A  38     -17.107  15.086 -16.369  1.00  1.99           H  
ATOM    541 2HD1 LEU A  38     -17.444  15.475 -14.665  1.00  1.99           H  
ATOM    542 3HD1 LEU A  38     -18.713  15.694 -15.898  1.00  1.99           H  
ATOM    543 1HD2 LEU A  38     -16.891  16.968 -18.040  1.00  1.99           H  
ATOM    544 2HD2 LEU A  38     -18.495  17.584 -17.564  1.00  1.99           H  
ATOM    545 3HD2 LEU A  38     -17.070  18.649 -17.482  1.00  1.99           H  
ATOM    546  N   ALA A  39     -18.327  20.414 -12.866  1.00  2.07           N  
ATOM    547  CA  ALA A  39     -19.242  21.245 -12.107  1.00  2.07           C  
ATOM    548  C   ALA A  39     -19.009  22.714 -12.400  1.00  2.07           C  
ATOM    549  O   ALA A  39     -19.958  23.452 -12.674  1.00  2.07           O  
ATOM    550  CB  ALA A  39     -19.062  20.987 -10.623  1.00  2.07           C  
ATOM    551  H   ALA A  39     -17.707  19.770 -12.373  1.00  2.07           H  
ATOM    552  HA  ALA A  39     -20.259  20.992 -12.403  1.00  2.07           H  
ATOM    553 1HB  ALA A  39     -19.762  21.599 -10.058  1.00  2.07           H  
ATOM    554 2HB  ALA A  39     -19.242  19.932 -10.415  1.00  2.07           H  
ATOM    555 3HB  ALA A  39     -18.042  21.242 -10.337  1.00  2.07           H  
ATOM    556  N   LYS A  40     -17.737  23.118 -12.437  1.00  2.19           N  
ATOM    557  CA  LYS A  40     -17.391  24.504 -12.705  1.00  2.19           C  
ATOM    558  C   LYS A  40     -17.761  24.879 -14.130  1.00  2.19           C  
ATOM    559  O   LYS A  40     -18.254  25.981 -14.388  1.00  2.19           O  
ATOM    560  CB  LYS A  40     -15.904  24.723 -12.449  1.00  2.19           C  
ATOM    561  CG  LYS A  40     -15.519  24.656 -10.968  1.00  2.19           C  
ATOM    562  CD  LYS A  40     -14.020  24.816 -10.765  1.00  2.19           C  
ATOM    563  CE  LYS A  40     -13.649  24.709  -9.288  1.00  2.19           C  
ATOM    564  NZ  LYS A  40     -12.179  24.830  -9.070  1.00  2.19           N  
ATOM    565  H   LYS A  40     -16.993  22.451 -12.224  1.00  2.19           H  
ATOM    566  HA  LYS A  40     -17.962  25.142 -12.027  1.00  2.19           H  
ATOM    567 1HB  LYS A  40     -15.334  23.953 -12.977  1.00  2.19           H  
ATOM    568 2HB  LYS A  40     -15.602  25.691 -12.843  1.00  2.19           H  
ATOM    569 1HG  LYS A  40     -16.043  25.444 -10.425  1.00  2.19           H  
ATOM    570 2HG  LYS A  40     -15.832  23.697 -10.561  1.00  2.19           H  
ATOM    571 1HD  LYS A  40     -13.501  24.029 -11.317  1.00  2.19           H  
ATOM    572 2HD  LYS A  40     -13.697  25.782 -11.148  1.00  2.19           H  
ATOM    573 1HE  LYS A  40     -14.155  25.500  -8.737  1.00  2.19           H  
ATOM    574 2HE  LYS A  40     -13.984  23.741  -8.908  1.00  2.19           H  
ATOM    575 1HZ  LYS A  40     -11.978  24.750  -8.082  1.00  2.19           H  
ATOM    576 2HZ  LYS A  40     -11.705  24.089  -9.569  1.00  2.19           H  
ATOM    577 3HZ  LYS A  40     -11.857  25.725  -9.409  1.00  2.19           H  
ATOM    578  N   SER A  41     -17.558  23.948 -15.065  1.00  2.49           N  
ATOM    579  CA  SER A  41     -17.892  24.213 -16.447  1.00  2.49           C  
ATOM    580  C   SER A  41     -19.388  24.454 -16.565  1.00  2.49           C  
ATOM    581  O   SER A  41     -19.819  25.381 -17.253  1.00  2.49           O  
ATOM    582  CB  SER A  41     -17.486  23.039 -17.317  1.00  2.49           C  
ATOM    583  OG  SER A  41     -16.089  22.867 -17.311  1.00  2.49           O  
ATOM    584  H   SER A  41     -17.132  23.053 -14.824  1.00  2.49           H  
ATOM    585  HA  SER A  41     -17.362  25.108 -16.774  1.00  2.49           H  
ATOM    586 1HB  SER A  41     -17.968  22.134 -16.956  1.00  2.49           H  
ATOM    587 2HB  SER A  41     -17.832  23.208 -18.334  1.00  2.49           H  
ATOM    588  HG  SER A  41     -15.859  22.588 -16.391  1.00  2.49           H  
ATOM    589  N   HIS A  42     -20.182  23.662 -15.843  1.00  3.09           N  
ATOM    590  CA  HIS A  42     -21.624  23.804 -15.904  1.00  3.09           C  
ATOM    591  C   HIS A  42     -22.056  25.135 -15.283  1.00  3.09           C  
ATOM    592  O   HIS A  42     -22.966  25.800 -15.791  1.00  3.09           O  
ATOM    593  CB  HIS A  42     -22.325  22.618 -15.238  1.00  3.09           C  
ATOM    594  CG  HIS A  42     -22.143  21.303 -16.003  1.00  3.09           C  
ATOM    595  ND1 HIS A  42     -22.418  21.171 -17.356  1.00  3.09           N  
ATOM    596  CD2 HIS A  42     -21.727  20.080 -15.587  1.00  3.09           C  
ATOM    597  CE1 HIS A  42     -22.165  19.930 -17.734  1.00  3.09           C  
ATOM    598  NE2 HIS A  42     -21.750  19.245 -16.682  1.00  3.09           N  
ATOM    599  H   HIS A  42     -19.774  22.913 -15.283  1.00  3.09           H  
ATOM    600  HA  HIS A  42     -21.938  23.812 -16.941  1.00  3.09           H  
ATOM    601 1HB  HIS A  42     -21.924  22.484 -14.231  1.00  3.09           H  
ATOM    602 2HB  HIS A  42     -23.388  22.825 -15.146  1.00  3.09           H  
ATOM    603  HD1 HIS A  42     -22.719  21.903 -18.000  1.00  3.09           H  
ATOM    604  HD2 HIS A  42     -21.407  19.701 -14.616  1.00  3.09           H  
ATOM    605  HE1 HIS A  42     -22.318  19.630 -18.770  1.00  3.09           H  
ATOM    606  N   GLU A  43     -21.395  25.556 -14.198  1.00  4.21           N  
ATOM    607  CA  GLU A  43     -21.744  26.842 -13.599  1.00  4.21           C  
ATOM    608  C   GLU A  43     -21.494  27.972 -14.601  1.00  4.21           C  
ATOM    609  O   GLU A  43     -22.276  28.920 -14.679  1.00  4.21           O  
ATOM    610  CB  GLU A  43     -20.937  27.104 -12.316  1.00  4.21           C  
ATOM    611  CG  GLU A  43     -21.316  26.225 -11.119  1.00  4.21           C  
ATOM    612  CD  GLU A  43     -20.460  26.479  -9.886  1.00  4.21           C  
ATOM    613  OE1 GLU A  43     -19.531  27.251  -9.967  1.00  4.21           O  
ATOM    614  OE2 GLU A  43     -20.741  25.894  -8.864  1.00  4.21           O  
ATOM    615  H   GLU A  43     -20.674  24.967 -13.778  1.00  4.21           H  
ATOM    616  HA  GLU A  43     -22.802  26.833 -13.349  1.00  4.21           H  
ATOM    617 1HB  GLU A  43     -19.879  26.949 -12.520  1.00  4.21           H  
ATOM    618 2HB  GLU A  43     -21.062  28.144 -12.020  1.00  4.21           H  
ATOM    619 1HG  GLU A  43     -22.358  26.411 -10.866  1.00  4.21           H  
ATOM    620 2HG  GLU A  43     -21.228  25.185 -11.407  1.00  4.21           H  
ATOM    621  N   LYS A  44     -20.416  27.862 -15.385  1.00  6.13           N  
ATOM    622  CA  LYS A  44     -20.100  28.862 -16.402  1.00  6.13           C  
ATOM    623  C   LYS A  44     -21.114  28.845 -17.556  1.00  6.13           C  
ATOM    624  O   LYS A  44     -21.484  29.896 -18.082  1.00  6.13           O  
ATOM    625  CB  LYS A  44     -18.680  28.649 -16.930  1.00  6.13           C  
ATOM    626  CG  LYS A  44     -17.581  28.988 -15.920  1.00  6.13           C  
ATOM    627  CD  LYS A  44     -16.196  28.719 -16.489  1.00  6.13           C  
ATOM    628  CE  LYS A  44     -15.107  29.038 -15.474  1.00  6.13           C  
ATOM    629  NZ  LYS A  44     -13.747  28.752 -16.011  1.00  6.13           N  
ATOM    630  H   LYS A  44     -19.784  27.070 -15.246  1.00  6.13           H  
ATOM    631  HA  LYS A  44     -20.148  29.845 -15.936  1.00  6.13           H  
ATOM    632 1HB  LYS A  44     -18.554  27.607 -17.217  1.00  6.13           H  
ATOM    633 2HB  LYS A  44     -18.527  29.255 -17.821  1.00  6.13           H  
ATOM    634 1HG  LYS A  44     -17.656  30.038 -15.644  1.00  6.13           H  
ATOM    635 2HG  LYS A  44     -17.722  28.386 -15.024  1.00  6.13           H  
ATOM    636 1HD  LYS A  44     -16.123  27.665 -16.767  1.00  6.13           H  
ATOM    637 2HD  LYS A  44     -16.042  29.325 -17.380  1.00  6.13           H  
ATOM    638 1HE  LYS A  44     -15.167  30.091 -15.204  1.00  6.13           H  
ATOM    639 2HE  LYS A  44     -15.267  28.433 -14.578  1.00  6.13           H  
ATOM    640 1HZ  LYS A  44     -13.053  28.974 -15.312  1.00  6.13           H  
ATOM    641 2HZ  LYS A  44     -13.680  27.773 -16.253  1.00  6.13           H  
ATOM    642 3HZ  LYS A  44     -13.585  29.313 -16.835  1.00  6.13           H  
ATOM    643  N   GLN A  45     -21.566  27.645 -17.946  1.00  9.11           N  
ATOM    644  CA  GLN A  45     -22.550  27.478 -19.021  1.00  9.11           C  
ATOM    645  C   GLN A  45     -23.913  28.073 -18.668  1.00  9.11           C  
ATOM    646  O   GLN A  45     -24.598  28.628 -19.529  1.00  9.11           O  
ATOM    647  CB  GLN A  45     -22.762  25.991 -19.330  1.00  9.11           C  
ATOM    648  CG  GLN A  45     -21.600  25.282 -19.995  1.00  9.11           C  
ATOM    649  CD  GLN A  45     -21.805  23.761 -20.024  1.00  9.11           C  
ATOM    650  OE1 GLN A  45     -22.672  23.225 -19.304  1.00  9.11           O  
ATOM    651  NE2 GLN A  45     -21.017  23.066 -20.843  1.00  9.11           N  
ATOM    652  H   GLN A  45     -21.187  26.814 -17.493  1.00  9.11           H  
ATOM    653  HA  GLN A  45     -22.175  27.983 -19.909  1.00  9.11           H  
ATOM    654 1HB  GLN A  45     -22.979  25.469 -18.403  1.00  9.11           H  
ATOM    655 2HB  GLN A  45     -23.633  25.880 -19.972  1.00  9.11           H  
ATOM    656 1HG  GLN A  45     -21.527  25.634 -21.024  1.00  9.11           H  
ATOM    657 2HG  GLN A  45     -20.686  25.508 -19.470  1.00  9.11           H  
ATOM    658 1HE2 GLN A  45     -21.104  22.072 -20.903  1.00  9.11           H  
ATOM    659 2HE2 GLN A  45     -20.336  23.542 -21.403  1.00  9.11           H  
ATOM    660  N   GLN A  46     -24.309  27.937 -17.402  1.00 13.19           N  
ATOM    661  CA  GLN A  46     -25.611  28.395 -16.924  1.00 13.19           C  
ATOM    662  C   GLN A  46     -25.913  29.875 -17.234  1.00 13.19           C  
ATOM    663  O   GLN A  46     -25.167  30.762 -16.806  1.00 13.19           O  
ATOM    664  CB  GLN A  46     -25.684  28.183 -15.406  1.00 13.19           C  
ATOM    665  CG  GLN A  46     -26.919  28.767 -14.714  1.00 13.19           C  
ATOM    666  CD  GLN A  46     -28.238  28.116 -15.064  1.00 13.19           C  
ATOM    667  OE1 GLN A  46     -28.429  26.896 -14.946  1.00 13.19           O  
ATOM    668  NE2 GLN A  46     -29.177  28.953 -15.491  1.00 13.19           N  
ATOM    669  H   GLN A  46     -23.691  27.446 -16.752  1.00 13.19           H  
ATOM    670  HA  GLN A  46     -26.352  27.744 -17.361  1.00 13.19           H  
ATOM    671 1HB  GLN A  46     -25.641  27.114 -15.190  1.00 13.19           H  
ATOM    672 2HB  GLN A  46     -24.806  28.633 -14.944  1.00 13.19           H  
ATOM    673 1HG  GLN A  46     -26.777  28.679 -13.639  1.00 13.19           H  
ATOM    674 2HG  GLN A  46     -26.989  29.819 -14.985  1.00 13.19           H  
ATOM    675 1HE2 GLN A  46     -30.082  28.618 -15.740  1.00 13.19           H  
ATOM    676 2HE2 GLN A  46     -28.949  29.953 -15.584  1.00 13.19           H  
ATOM    677  N   PRO A  47     -27.011  30.175 -17.970  1.00 17.79           N  
ATOM    678  CA  PRO A  47     -27.489  31.512 -18.277  1.00 17.79           C  
ATOM    679  C   PRO A  47     -27.761  32.314 -17.016  1.00 17.79           C  
ATOM    680  O   PRO A  47     -28.267  31.780 -16.021  1.00 17.79           O  
ATOM    681  CB  PRO A  47     -28.783  31.241 -19.055  1.00 17.79           C  
ATOM    682  CG  PRO A  47     -28.573  29.885 -19.683  1.00 17.79           C  
ATOM    683  CD  PRO A  47     -27.771  29.102 -18.678  1.00 17.79           C  
ATOM    684  HA  PRO A  47     -26.747  32.022 -18.907  1.00 17.79           H  
ATOM    685 1HB  PRO A  47     -29.643  31.271 -18.370  1.00 17.79           H  
ATOM    686 2HB  PRO A  47     -28.945  32.036 -19.799  1.00 17.79           H  
ATOM    687 1HG  PRO A  47     -29.542  29.416 -19.909  1.00 17.79           H  
ATOM    688 2HG  PRO A  47     -28.044  29.995 -20.642  1.00 17.79           H  
ATOM    689 1HD  PRO A  47     -28.429  28.548 -18.013  1.00 17.79           H  
ATOM    690 2HD  PRO A  47     -27.097  28.446 -19.249  1.00 17.79           H  
ATOM    691  N   GLN A  48     -27.447  33.601 -17.070  1.00 21.74           N  
ATOM    692  CA  GLN A  48     -27.661  34.491 -15.940  1.00 21.74           C  
ATOM    693  C   GLN A  48     -28.835  35.421 -16.201  1.00 21.74           C  
ATOM    694  O   GLN A  48     -29.210  35.644 -17.354  1.00 21.74           O  
ATOM    695  CB  GLN A  48     -26.392  35.292 -15.663  1.00 21.74           C  
ATOM    696  CG  GLN A  48     -25.168  34.413 -15.387  1.00 21.74           C  
ATOM    697  CD  GLN A  48     -25.315  33.571 -14.127  1.00 21.74           C  
ATOM    698  OE1 GLN A  48     -25.523  34.108 -13.030  1.00 21.74           O  
ATOM    699  NE2 GLN A  48     -25.206  32.252 -14.271  1.00 21.74           N  
ATOM    700  H   GLN A  48     -27.038  33.975 -17.914  1.00 21.74           H  
ATOM    701  HA  GLN A  48     -27.896  33.892 -15.060  1.00 21.74           H  
ATOM    702 1HB  GLN A  48     -26.169  35.927 -16.519  1.00 21.74           H  
ATOM    703 2HB  GLN A  48     -26.550  35.945 -14.803  1.00 21.74           H  
ATOM    704 1HG  GLN A  48     -25.020  33.734 -16.230  1.00 21.74           H  
ATOM    705 2HG  GLN A  48     -24.296  35.054 -15.267  1.00 21.74           H  
ATOM    706 1HE2 GLN A  48     -25.290  31.653 -13.479  1.00 21.74           H  
ATOM    707 2HE2 GLN A  48     -25.033  31.832 -15.193  1.00 21.74           H  
ATOM    708  N   THR A  49     -29.387  35.988 -15.136  1.00 24.02           N  
ATOM    709  CA  THR A  49     -30.463  36.959 -15.272  1.00 24.02           C  
ATOM    710  C   THR A  49     -29.972  38.350 -14.884  1.00 24.02           C  
ATOM    711  O   THR A  49     -29.497  38.560 -13.771  1.00 24.02           O  
ATOM    712  CB  THR A  49     -31.667  36.550 -14.397  1.00 24.02           C  
ATOM    713  OG1 THR A  49     -32.152  35.273 -14.834  1.00 24.02           O  
ATOM    714  CG2 THR A  49     -32.782  37.574 -14.481  1.00 24.02           C  
ATOM    715  H   THR A  49     -29.046  35.748 -14.216  1.00 24.02           H  
ATOM    716  HA  THR A  49     -30.785  36.988 -16.312  1.00 24.02           H  
ATOM    717  HB  THR A  49     -31.349  36.468 -13.359  1.00 24.02           H  
ATOM    718  HG1 THR A  49     -32.307  35.294 -15.783  1.00 24.02           H  
ATOM    719 1HG2 THR A  49     -33.614  37.256 -13.854  1.00 24.02           H  
ATOM    720 2HG2 THR A  49     -32.416  38.523 -14.121  1.00 24.02           H  
ATOM    721 3HG2 THR A  49     -33.118  37.670 -15.511  1.00 24.02           H  
ATOM    722  N   GLY A  50     -30.078  39.297 -15.821  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.631  40.674 -15.593  1.00 24.67           C  
ATOM    724  C   GLY A  50     -30.746  41.616 -15.133  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.500  42.807 -14.934  1.00 24.67           O  
ATOM    726  H   GLY A  50     -30.467  39.051 -16.720  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.833  40.674 -14.850  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.197  41.063 -16.513  1.00 24.67           H  
ATOM    729  N   ASP A  51     -31.947  41.057 -14.952  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -33.167  41.785 -14.594  1.00 24.67           C  
ATOM    731  C   ASP A  51     -33.544  42.797 -15.690  1.00 24.67           C  
ATOM    732  O   ASP A  51     -32.729  43.087 -16.565  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -33.020  42.475 -13.224  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -33.014  41.479 -12.061  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -33.355  40.338 -12.278  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -32.683  41.873 -10.969  1.00 24.67           O  
ATOM    737  H   ASP A  51     -32.012  40.065 -15.109  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -33.951  41.044 -14.496  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -32.100  43.045 -13.181  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -33.821  43.189 -13.073  1.00 24.67           H  
ATOM    741  N   PRO A  52     -34.809  43.246 -15.769  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -35.236  44.314 -16.651  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.391  45.551 -16.382  1.00 24.67           C  
ATOM    744  O   PRO A  52     -34.108  45.868 -15.226  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -36.700  44.514 -16.244  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -37.135  43.158 -15.720  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -35.914  42.607 -15.007  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -35.142  43.991 -17.697  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -36.771  45.310 -15.489  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -37.285  44.847 -17.114  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -38.003  43.271 -15.051  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -37.460  42.518 -16.554  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -35.911  42.914 -13.954  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -35.924  41.519 -15.129  1.00 24.67           H  
ATOM    755  N   SER A  53     -34.015  46.258 -17.442  1.00 24.67           N  
ATOM    756  CA  SER A  53     -33.179  47.446 -17.309  1.00 24.67           C  
ATOM    757  C   SER A  53     -33.472  48.491 -18.388  1.00 24.67           C  
ATOM    758  O   SER A  53     -34.485  48.424 -19.084  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.706  47.049 -17.330  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.890  48.130 -16.948  1.00 24.67           O  
ATOM    761  H   SER A  53     -34.288  45.953 -18.365  1.00 24.67           H  
ATOM    762  HA  SER A  53     -33.391  47.900 -16.340  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.546  46.206 -16.651  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.433  46.719 -18.332  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.992  47.783 -16.928  1.00 24.67           H  
ATOM    766  N   LYS A  54     -32.591  49.482 -18.478  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -32.724  50.598 -19.409  1.00 24.67           C  
ATOM    768  C   LYS A  54     -32.844  50.132 -20.856  1.00 24.67           C  
ATOM    769  O   LYS A  54     -32.040  49.329 -21.333  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -31.529  51.541 -19.269  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.593  52.792 -20.143  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -30.395  53.707 -19.886  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.447  54.954 -20.758  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -29.281  55.847 -20.514  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.791  49.422 -17.866  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -33.633  51.145 -19.159  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -31.440  51.862 -18.231  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -30.615  51.004 -19.523  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -31.597  52.502 -21.195  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.512  53.337 -19.932  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -30.383  54.007 -18.838  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.474  53.166 -20.101  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -30.452  54.657 -21.805  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -31.363  55.504 -20.541  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -29.348  56.661 -21.108  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -29.274  56.136 -19.546  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -28.427  55.349 -20.722  1.00 24.67           H  
ATOM    788  N   SER A  55     -33.844  50.665 -21.551  1.00 24.67           N  
ATOM    789  CA  SER A  55     -34.106  50.342 -22.948  1.00 24.67           C  
ATOM    790  C   SER A  55     -34.915  51.458 -23.600  1.00 24.67           C  
ATOM    791  O   SER A  55     -35.733  52.099 -22.939  1.00 24.67           O  
ATOM    792  CB  SER A  55     -34.853  49.026 -23.056  1.00 24.67           C  
ATOM    793  OG  SER A  55     -35.122  48.711 -24.397  1.00 24.67           O  
ATOM    794  H   SER A  55     -34.460  51.312 -21.083  1.00 24.67           H  
ATOM    795  HA  SER A  55     -33.153  50.253 -23.471  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -34.260  48.231 -22.602  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -35.787  49.094 -22.500  1.00 24.67           H  
ATOM    798  HG  SER A  55     -35.626  49.454 -24.744  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.690  51.686 -24.891  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.448  52.696 -25.626  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.517  52.419 -27.114  1.00 24.67           C  
ATOM    802  O   SER A  56     -34.556  51.961 -27.731  1.00 24.67           O  
ATOM    803  CB  SER A  56     -34.844  54.075 -25.419  1.00 24.67           C  
ATOM    804  OG  SER A  56     -35.529  55.073 -26.167  1.00 24.67           O  
ATOM    805  H   SER A  56     -33.991  51.138 -25.374  1.00 24.67           H  
ATOM    806  HA  SER A  56     -36.468  52.702 -25.238  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -34.890  54.327 -24.359  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -33.794  54.062 -25.704  1.00 24.67           H  
ATOM    809  HG  SER A  56     -35.255  55.916 -25.777  1.00 24.67           H  
ATOM    810  N   SER A  57     -36.663  52.756 -27.683  1.00 24.67           N  
ATOM    811  CA  SER A  57     -36.916  52.668 -29.108  1.00 24.67           C  
ATOM    812  C   SER A  57     -37.431  54.016 -29.590  1.00 24.67           C  
ATOM    813  O   SER A  57     -38.183  54.099 -30.558  1.00 24.67           O  
ATOM    814  CB  SER A  57     -37.926  51.577 -29.400  1.00 24.67           C  
ATOM    815  OG  SER A  57     -37.451  50.329 -28.972  1.00 24.67           O  
ATOM    816  H   SER A  57     -37.401  53.111 -27.091  1.00 24.67           H  
ATOM    817  HA  SER A  57     -35.983  52.443 -29.627  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -38.867  51.805 -28.900  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -38.122  51.545 -30.470  1.00 24.67           H  
ATOM    820  HG  SER A  57     -36.561  50.247 -29.333  1.00 24.67           H  
ATOM    821  N   ASN A  58     -37.000  55.079 -28.900  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -37.450  56.445 -29.190  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.455  57.265 -30.020  1.00 24.67           C  
ATOM    824  O   ASN A  58     -36.532  58.492 -30.055  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -37.706  57.159 -27.881  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -38.850  56.561 -27.110  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -40.029  56.815 -27.387  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -38.510  55.737 -26.140  1.00 24.67           N  
ATOM    829  H   ASN A  58     -36.375  54.935 -28.101  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -38.378  56.388 -29.759  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -36.809  57.130 -27.268  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -37.929  58.207 -28.080  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -39.217  55.299 -25.583  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -37.530  55.546 -25.972  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.493  56.596 -30.641  1.00 24.67           N  
ATOM    836  CA  SER A  59     -34.494  57.268 -31.467  1.00 24.67           C  
ATOM    837  C   SER A  59     -35.121  57.968 -32.674  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.000  57.402 -33.326  1.00 24.67           O  
ATOM    839  CB  SER A  59     -33.462  56.272 -31.945  1.00 24.67           C  
ATOM    840  OG  SER A  59     -32.541  56.886 -32.796  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.476  55.590 -30.564  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.998  58.025 -30.858  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.944  55.837 -31.091  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.964  55.463 -32.474  1.00 24.67           H  
ATOM    845  HG  SER A  59     -33.069  57.385 -33.444  1.00 24.67           H  
ATOM    846  N   ASP A  60     -34.599  59.156 -32.993  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -35.030  59.979 -34.126  1.00 24.67           C  
ATOM    848  C   ASP A  60     -36.548  60.051 -34.274  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.213  60.610 -33.401  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.013  59.961 -35.410  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -34.415  59.462 -35.432  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -32.903  59.687 -35.510  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.394  60.432 -34.705  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -32.278  59.111 -36.367  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.875  59.522 -32.389  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.666  60.993 -33.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -34.621  58.395 -35.538  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -34.885  59.967 -36.278  1.00 24.67           H  
ENDMDL

REMARK ID 642820 DOMAINID 636419 MODEL 3 line_9_sample50
MODEL     3
ATOM      1  N   GLU A   1       3.989  -1.827  -0.923  1.00  7.54           N  
ATOM      2  CA  GLU A   1       4.887  -1.028  -1.750  1.00  7.54           C  
ATOM      3  C   GLU A   1       4.791   0.449  -1.384  1.00  7.54           C  
ATOM      4  O   GLU A   1       4.208   1.243  -2.120  1.00  7.54           O  
ATOM      5  CB  GLU A   1       4.558  -1.216  -3.238  1.00  7.54           C  
ATOM      6  CG  GLU A   1       4.751  -2.648  -3.752  1.00  7.54           C  
ATOM      7  CD  GLU A   1       4.375  -2.826  -5.212  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       3.859  -1.900  -5.794  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       4.592  -3.897  -5.733  1.00  7.54           O  
ATOM     10 1H   GLU A   1       4.079  -2.802  -1.171  1.00  7.54           H  
ATOM     11 2H   GLU A   1       4.220  -1.704   0.051  1.00  7.54           H  
ATOM     12 3H   GLU A   1       3.038  -1.527  -1.080  1.00  7.54           H  
ATOM     13  HA  GLU A   1       5.910  -1.360  -1.572  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       3.523  -0.931  -3.420  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       5.191  -0.556  -3.836  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       5.798  -2.923  -3.626  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       4.152  -3.324  -3.143  1.00  7.54           H  
ATOM     18  N   ASN A   2       5.409   0.839  -0.266  1.00  6.62           N  
ATOM     19  CA  ASN A   2       5.326   2.236   0.187  1.00  6.62           C  
ATOM     20  C   ASN A   2       6.415   3.112  -0.434  1.00  6.62           C  
ATOM     21  O   ASN A   2       6.511   4.306  -0.163  1.00  6.62           O  
ATOM     22  CB  ASN A   2       5.402   2.300   1.700  1.00  6.62           C  
ATOM     23  CG  ASN A   2       4.170   1.735   2.368  1.00  6.62           C  
ATOM     24  OD1 ASN A   2       3.064   1.775   1.815  1.00  6.62           O  
ATOM     25  ND2 ASN A   2       4.343   1.205   3.551  1.00  6.62           N  
ATOM     26  H   ASN A   2       5.918   0.177   0.303  1.00  6.62           H  
ATOM     27  HA  ASN A   2       4.364   2.646  -0.128  1.00  6.62           H  
ATOM     28 1HB  ASN A   2       6.277   1.747   2.045  1.00  6.62           H  
ATOM     29 2HB  ASN A   2       5.527   3.337   2.012  1.00  6.62           H  
ATOM     30 1HD2 ASN A   2       3.564   0.815   4.045  1.00  6.62           H  
ATOM     31 2HD2 ASN A   2       5.253   1.192   3.966  1.00  6.62           H  
ATOM     32  N   VAL A   3       7.242   2.505  -1.275  1.00  5.61           N  
ATOM     33  CA  VAL A   3       8.304   3.206  -1.981  1.00  5.61           C  
ATOM     34  C   VAL A   3       7.764   4.276  -2.936  1.00  5.61           C  
ATOM     35  O   VAL A   3       8.412   5.297  -3.187  1.00  5.61           O  
ATOM     36  CB  VAL A   3       9.202   2.189  -2.725  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       8.472   1.543  -3.897  1.00  5.61           C  
ATOM     38  CG2 VAL A   3      10.432   2.907  -3.220  1.00  5.61           C  
ATOM     39  H   VAL A   3       7.118   1.522  -1.441  1.00  5.61           H  
ATOM     40  HA  VAL A   3       8.926   3.705  -1.238  1.00  5.61           H  
ATOM     41  HB  VAL A   3       9.483   1.397  -2.032  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       9.128   0.826  -4.378  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       7.578   1.027  -3.540  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       8.197   2.291  -4.605  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3      11.090   2.209  -3.720  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3      10.124   3.692  -3.906  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3      10.957   3.349  -2.373  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.546   4.086  -3.448  1.00  4.66           N  
ATOM     49  CA  LEU A   4       5.991   5.027  -4.414  1.00  4.66           C  
ATOM     50  C   LEU A   4       5.311   6.203  -3.710  1.00  4.66           C  
ATOM     51  O   LEU A   4       4.102   6.404  -3.798  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.997   4.300  -5.319  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.588   3.081  -6.026  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       4.551   2.456  -6.926  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       6.817   3.482  -6.769  1.00  4.66           C  
ATOM     56  H   LEU A   4       6.019   3.263  -3.185  1.00  4.66           H  
ATOM     57  HA  LEU A   4       6.801   5.406  -5.024  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       4.152   3.969  -4.719  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.636   4.997  -6.079  1.00  4.66           H  
ATOM     60  HG  LEU A   4       5.854   2.339  -5.276  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       4.970   1.572  -7.404  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       3.681   2.167  -6.333  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       4.248   3.178  -7.691  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       7.260   2.611  -7.247  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.551   4.210  -7.519  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       7.537   3.915  -6.085  1.00  4.66           H  
ATOM     67  N   LYS A   5       6.137   6.980  -3.015  1.00  3.88           N  
ATOM     68  CA  LYS A   5       5.733   8.116  -2.182  1.00  3.88           C  
ATOM     69  C   LYS A   5       5.098   9.283  -2.941  1.00  3.88           C  
ATOM     70  O   LYS A   5       4.235   9.968  -2.398  1.00  3.88           O  
ATOM     71  CB  LYS A   5       6.950   8.623  -1.411  1.00  3.88           C  
ATOM     72  CG  LYS A   5       7.432   7.658  -0.331  1.00  3.88           C  
ATOM     73  CD  LYS A   5       8.649   8.187   0.411  1.00  3.88           C  
ATOM     74  CE  LYS A   5       9.103   7.201   1.479  1.00  3.88           C  
ATOM     75  NZ  LYS A   5      10.321   7.676   2.193  1.00  3.88           N  
ATOM     76  H   LYS A   5       7.116   6.698  -3.034  1.00  3.88           H  
ATOM     77  HA  LYS A   5       4.998   7.755  -1.464  1.00  3.88           H  
ATOM     78 1HB  LYS A   5       7.774   8.797  -2.105  1.00  3.88           H  
ATOM     79 2HB  LYS A   5       6.711   9.576  -0.940  1.00  3.88           H  
ATOM     80 1HG  LYS A   5       6.627   7.472   0.379  1.00  3.88           H  
ATOM     81 2HG  LYS A   5       7.695   6.706  -0.801  1.00  3.88           H  
ATOM     82 1HD  LYS A   5       9.463   8.347  -0.297  1.00  3.88           H  
ATOM     83 2HD  LYS A   5       8.406   9.139   0.883  1.00  3.88           H  
ATOM     84 1HE  LYS A   5       8.299   7.065   2.202  1.00  3.88           H  
ATOM     85 2HE  LYS A   5       9.317   6.240   1.007  1.00  3.88           H  
ATOM     86 1HZ  LYS A   5      10.589   6.997   2.891  1.00  3.88           H  
ATOM     87 2HZ  LYS A   5      11.075   7.795   1.531  1.00  3.88           H  
ATOM     88 3HZ  LYS A   5      10.125   8.560   2.641  1.00  3.88           H  
ATOM     89  N   CYS A   6       5.549   9.471  -4.183  1.00  3.27           N  
ATOM     90  CA  CYS A   6       5.190  10.551  -5.110  1.00  3.27           C  
ATOM     91  C   CYS A   6       5.937  11.841  -4.757  1.00  3.27           C  
ATOM     92  O   CYS A   6       5.983  12.230  -3.590  1.00  3.27           O  
ATOM     93  CB  CYS A   6       3.681  10.825  -5.096  1.00  3.27           C  
ATOM     94  SG  CYS A   6       3.139  12.013  -6.355  1.00  3.27           S  
ATOM     95  H   CYS A   6       6.227   8.794  -4.491  1.00  3.27           H  
ATOM     96  HA  CYS A   6       5.466  10.229  -6.108  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       3.135   9.895  -5.247  1.00  3.27           H  
ATOM     98 2HB  CYS A   6       3.379  11.231  -4.134  1.00  3.27           H  
ATOM     99  N   PRO A   7       6.590  12.521  -5.725  1.00  2.82           N  
ATOM    100  CA  PRO A   7       7.299  13.771  -5.518  1.00  2.82           C  
ATOM    101  C   PRO A   7       6.314  14.898  -5.243  1.00  2.82           C  
ATOM    102  O   PRO A   7       5.186  14.848  -5.730  1.00  2.82           O  
ATOM    103  CB  PRO A   7       8.058  13.956  -6.836  1.00  2.82           C  
ATOM    104  CG  PRO A   7       7.232  13.219  -7.863  1.00  2.82           C  
ATOM    105  CD  PRO A   7       6.638  12.036  -7.126  1.00  2.82           C  
ATOM    106  HA  PRO A   7       7.996  13.650  -4.675  1.00  2.82           H  
ATOM    107 1HB  PRO A   7       8.158  15.027  -7.061  1.00  2.82           H  
ATOM    108 2HB  PRO A   7       9.077  13.551  -6.746  1.00  2.82           H  
ATOM    109 1HG  PRO A   7       6.468  13.892  -8.269  1.00  2.82           H  
ATOM    110 2HG  PRO A   7       7.868  12.907  -8.712  1.00  2.82           H  
ATOM    111 1HD  PRO A   7       5.655  11.856  -7.540  1.00  2.82           H  
ATOM    112 2HD  PRO A   7       7.288  11.163  -7.226  1.00  2.82           H  
ATOM    113  N   THR A   8       6.786  15.928  -4.526  1.00  2.48           N  
ATOM    114  CA  THR A   8       6.045  17.139  -4.130  1.00  2.48           C  
ATOM    115  C   THR A   8       5.279  16.890  -2.808  1.00  2.48           C  
ATOM    116  O   THR A   8       4.311  16.137  -2.799  1.00  2.48           O  
ATOM    117  CB  THR A   8       5.068  17.661  -5.214  1.00  2.48           C  
ATOM    118  OG1 THR A   8       5.794  18.012  -6.400  1.00  2.48           O  
ATOM    119  CG2 THR A   8       4.304  18.865  -4.708  1.00  2.48           C  
ATOM    120  H   THR A   8       7.740  15.852  -4.200  1.00  2.48           H  
ATOM    121  HA  THR A   8       6.766  17.934  -4.023  1.00  2.48           H  
ATOM    122  HB  THR A   8       4.346  16.937  -5.454  1.00  2.48           H  
ATOM    123  HG1 THR A   8       5.931  17.225  -6.935  1.00  2.48           H  
ATOM    124 1HG2 THR A   8       3.615  19.216  -5.482  1.00  2.48           H  
ATOM    125 2HG2 THR A   8       3.738  18.588  -3.826  1.00  2.48           H  
ATOM    126 3HG2 THR A   8       4.999  19.662  -4.457  1.00  2.48           H  
ATOM    127  N   PRO A   9       5.665  17.542  -1.684  1.00  2.23           N  
ATOM    128  CA  PRO A   9       5.127  17.381  -0.327  1.00  2.23           C  
ATOM    129  C   PRO A   9       3.606  17.414  -0.188  1.00  2.23           C  
ATOM    130  O   PRO A   9       3.057  16.810   0.728  1.00  2.23           O  
ATOM    131  CB  PRO A   9       5.742  18.577   0.406  1.00  2.23           C  
ATOM    132  CG  PRO A   9       7.042  18.827  -0.293  1.00  2.23           C  
ATOM    133  CD  PRO A   9       6.769  18.545  -1.744  1.00  2.23           C  
ATOM    134  HA  PRO A   9       5.519  16.439   0.091  1.00  2.23           H  
ATOM    135 1HB  PRO A   9       5.056  19.437   0.359  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       5.872  18.335   1.471  1.00  2.23           H  
ATOM    137 1HG  PRO A   9       7.370  19.863  -0.119  1.00  2.23           H  
ATOM    138 2HG  PRO A   9       7.825  18.175   0.125  1.00  2.23           H  
ATOM    139 1HD  PRO A   9       6.459  19.464  -2.268  1.00  2.23           H  
ATOM    140 2HD  PRO A   9       7.697  18.107  -2.143  1.00  2.23           H  
ATOM    141  N   GLY A  10       2.920  18.130  -1.075  1.00  2.04           N  
ATOM    142  CA  GLY A  10       1.463  18.235  -0.997  1.00  2.04           C  
ATOM    143  C   GLY A  10       0.725  17.054  -1.642  1.00  2.04           C  
ATOM    144  O   GLY A  10      -0.508  17.026  -1.662  1.00  2.04           O  
ATOM    145  H   GLY A  10       3.398  18.615  -1.817  1.00  2.04           H  
ATOM    146 1HA  GLY A  10       1.166  18.317   0.049  1.00  2.04           H  
ATOM    147 2HA  GLY A  10       1.152  19.159  -1.484  1.00  2.04           H  
ATOM    148  N   CYS A  11       1.473  16.096  -2.183  1.00  1.89           N  
ATOM    149  CA  CYS A  11       0.900  14.949  -2.872  1.00  1.89           C  
ATOM    150  C   CYS A  11       0.784  13.695  -2.041  1.00  1.89           C  
ATOM    151  O   CYS A  11       1.434  13.524  -1.009  1.00  1.89           O  
ATOM    152  CB  CYS A  11       1.714  14.591  -4.089  1.00  1.89           C  
ATOM    153  SG  CYS A  11       1.753  15.856  -5.265  1.00  1.89           S  
ATOM    154  H   CYS A  11       2.490  16.165  -2.146  1.00  1.89           H  
ATOM    155  HA  CYS A  11      -0.100  15.221  -3.199  1.00  1.89           H  
ATOM    156 1HB  CYS A  11       2.745  14.349  -3.805  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       1.289  13.705  -4.561  1.00  1.89           H  
ATOM    158  HG  CYS A  11       2.708  16.552  -4.639  1.00  1.89           H  
ATOM    159  N   THR A  12      -0.056  12.807  -2.533  1.00  1.78           N  
ATOM    160  CA  THR A  12      -0.231  11.476  -1.995  1.00  1.78           C  
ATOM    161  C   THR A  12       0.079  10.584  -3.169  1.00  1.78           C  
ATOM    162  O   THR A  12       0.378  11.087  -4.240  1.00  1.78           O  
ATOM    163  CB  THR A  12      -1.670  11.210  -1.529  1.00  1.78           C  
ATOM    164  OG1 THR A  12      -2.529  11.108  -2.674  1.00  1.78           O  
ATOM    165  CG2 THR A  12      -2.145  12.360  -0.666  1.00  1.78           C  
ATOM    166  H   THR A  12      -0.579  13.056  -3.360  1.00  1.78           H  
ATOM    167  HA  THR A  12       0.483  11.287  -1.192  1.00  1.78           H  
ATOM    168  HB  THR A  12      -1.711  10.285  -0.957  1.00  1.78           H  
ATOM    169  HG1 THR A  12      -3.453  11.128  -2.380  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      -3.167  12.171  -0.341  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      -1.495  12.450   0.207  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      -2.113  13.287  -1.237  1.00  1.78           H  
ATOM    173  N   GLY A  13      -0.025   9.277  -3.013  1.00  1.75           N  
ATOM    174  CA  GLY A  13       0.256   8.397  -4.144  1.00  1.75           C  
ATOM    175  C   GLY A  13      -0.912   8.323  -5.138  1.00  1.75           C  
ATOM    176  O   GLY A  13      -0.852   7.583  -6.127  1.00  1.75           O  
ATOM    177  H   GLY A  13      -0.276   8.890  -2.117  1.00  1.75           H  
ATOM    178 1HA  GLY A  13       1.146   8.752  -4.661  1.00  1.75           H  
ATOM    179 2HA  GLY A  13       0.487   7.398  -3.774  1.00  1.75           H  
ATOM    180  N   GLN A  14      -2.001   9.044  -4.863  1.00  1.83           N  
ATOM    181  CA  GLN A  14      -3.149   8.997  -5.744  1.00  1.83           C  
ATOM    182  C   GLN A  14      -2.791   9.435  -7.155  1.00  1.83           C  
ATOM    183  O   GLN A  14      -2.279  10.531  -7.382  1.00  1.83           O  
ATOM    184  CB  GLN A  14      -4.251   9.905  -5.201  1.00  1.83           C  
ATOM    185  CG  GLN A  14      -5.538   9.895  -5.992  1.00  1.83           C  
ATOM    186  CD  GLN A  14      -6.588  10.810  -5.381  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      -6.395  11.372  -4.297  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      -7.710  10.966  -6.075  1.00  1.83           N  
ATOM    189  H   GLN A  14      -2.034   9.659  -4.052  1.00  1.83           H  
ATOM    190  HA  GLN A  14      -3.515   7.972  -5.784  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      -4.482   9.616  -4.178  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      -3.883  10.924  -5.173  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      -5.329  10.243  -7.003  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      -5.933   8.880  -6.018  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      -8.438  11.557  -5.725  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      -7.826  10.495  -6.950  1.00  1.83           H  
ATOM    197  N   GLY A  15      -3.094   8.576  -8.119  1.00  2.07           N  
ATOM    198  CA  GLY A  15      -2.833   8.866  -9.521  1.00  2.07           C  
ATOM    199  C   GLY A  15      -1.386   8.605  -9.962  1.00  2.07           C  
ATOM    200  O   GLY A  15      -1.047   8.846 -11.119  1.00  2.07           O  
ATOM    201  H   GLY A  15      -3.501   7.685  -7.871  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      -3.502   8.260 -10.130  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      -3.096   9.901  -9.719  1.00  2.07           H  
ATOM    204  N   HIS A  16      -0.529   8.129  -9.058  1.00  2.50           N  
ATOM    205  CA  HIS A  16       0.869   7.874  -9.401  1.00  2.50           C  
ATOM    206  C   HIS A  16       0.968   6.722 -10.413  1.00  2.50           C  
ATOM    207  O   HIS A  16       0.245   5.730 -10.299  1.00  2.50           O  
ATOM    208  CB  HIS A  16       1.656   7.605  -8.111  1.00  2.50           C  
ATOM    209  CG  HIS A  16       3.122   7.544  -8.256  1.00  2.50           C  
ATOM    210  ND1 HIS A  16       3.772   6.413  -8.640  1.00  2.50           N  
ATOM    211  CD2 HIS A  16       4.070   8.504  -8.123  1.00  2.50           C  
ATOM    212  CE1 HIS A  16       5.055   6.652  -8.698  1.00  2.50           C  
ATOM    213  NE2 HIS A  16       5.265   7.926  -8.402  1.00  2.50           N  
ATOM    214  H   HIS A  16      -0.834   7.951  -8.099  1.00  2.50           H  
ATOM    215  HA  HIS A  16       1.295   8.762  -9.868  1.00  2.50           H  
ATOM    216 1HB  HIS A  16       1.415   8.350  -7.369  1.00  2.50           H  
ATOM    217 2HB  HIS A  16       1.332   6.651  -7.700  1.00  2.50           H  
ATOM    218  HD2 HIS A  16       3.911   9.535  -7.857  1.00  2.50           H  
ATOM    219  HE1 HIS A  16       5.804   5.931  -8.953  1.00  2.50           H  
ATOM    220  HE2 HIS A  16       6.192   8.395  -8.393  1.00  2.50           H  
ATOM    221  N   VAL A  17       1.851   6.860 -11.413  1.00  3.16           N  
ATOM    222  CA  VAL A  17       2.002   5.829 -12.447  1.00  3.16           C  
ATOM    223  C   VAL A  17       3.429   5.290 -12.695  1.00  3.16           C  
ATOM    224  O   VAL A  17       4.225   6.023 -13.288  1.00  3.16           O  
ATOM    225  CB  VAL A  17       1.524   6.393 -13.804  1.00  3.16           C  
ATOM    226  CG1 VAL A  17       1.697   5.351 -14.901  1.00  3.16           C  
ATOM    227  CG2 VAL A  17       0.068   6.792 -13.714  1.00  3.16           C  
ATOM    228  H   VAL A  17       2.424   7.690 -11.454  1.00  3.16           H  
ATOM    229  HA  VAL A  17       1.320   5.038 -12.187  1.00  3.16           H  
ATOM    230  HB  VAL A  17       2.133   7.257 -14.065  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17       1.371   5.772 -15.852  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17       2.747   5.065 -14.972  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17       1.100   4.480 -14.678  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      -0.259   7.190 -14.672  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      -0.532   5.920 -13.457  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      -0.059   7.549 -12.956  1.00  3.16           H  
ATOM    237  N   ASN A  18       3.726   3.999 -12.384  1.00  4.01           N  
ATOM    238  CA  ASN A  18       2.876   3.082 -11.588  1.00  4.01           C  
ATOM    239  C   ASN A  18       3.515   2.019 -10.623  1.00  4.01           C  
ATOM    240  O   ASN A  18       2.738   1.338  -9.957  1.00  4.01           O  
ATOM    241  CB  ASN A  18       1.886   2.337 -12.497  1.00  4.01           C  
ATOM    242  CG  ASN A  18       2.511   1.464 -13.566  1.00  4.01           C  
ATOM    243  OD1 ASN A  18       3.569   0.860 -13.403  1.00  4.01           O  
ATOM    244  ND2 ASN A  18       1.839   1.396 -14.692  1.00  4.01           N  
ATOM    245  H   ASN A  18       4.613   3.651 -12.734  1.00  4.01           H  
ATOM    246  HA  ASN A  18       2.294   3.698 -10.904  1.00  4.01           H  
ATOM    247 1HB  ASN A  18       1.278   1.690 -11.863  1.00  4.01           H  
ATOM    248 2HB  ASN A  18       1.203   3.007 -12.970  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18       2.186   0.840 -15.449  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18       0.978   1.894 -14.796  1.00  4.01           H  
ATOM    251  N   SER A  19       4.854   1.839 -10.458  1.00  4.94           N  
ATOM    252  CA  SER A  19       5.996   2.449 -11.146  1.00  4.94           C  
ATOM    253  C   SER A  19       6.317   1.934 -12.568  1.00  4.94           C  
ATOM    254  O   SER A  19       6.171   2.733 -13.487  1.00  4.94           O  
ATOM    255  CB  SER A  19       7.220   2.396 -10.271  1.00  4.94           C  
ATOM    256  OG  SER A  19       8.357   2.776 -10.983  1.00  4.94           O  
ATOM    257  H   SER A  19       5.103   1.161  -9.755  1.00  4.94           H  
ATOM    258  HA  SER A  19       5.806   3.508 -11.209  1.00  4.94           H  
ATOM    259 1HB  SER A  19       7.074   3.117  -9.500  1.00  4.94           H  
ATOM    260 2HB  SER A  19       7.350   1.447  -9.785  1.00  4.94           H  
ATOM    261  HG  SER A  19       8.732   1.929 -11.319  1.00  4.94           H  
ATOM    262  N   ASN A  20       6.609   0.632 -12.821  1.00  5.68           N  
ATOM    263  CA  ASN A  20       6.708  -0.520 -11.910  1.00  5.68           C  
ATOM    264  C   ASN A  20       8.089  -0.692 -11.260  1.00  5.68           C  
ATOM    265  O   ASN A  20       8.937   0.200 -11.344  1.00  5.68           O  
ATOM    266  CB  ASN A  20       6.296  -1.782 -12.652  1.00  5.68           C  
ATOM    267  CG  ASN A  20       7.234  -2.145 -13.787  1.00  5.68           C  
ATOM    268  OD1 ASN A  20       8.341  -1.609 -13.920  1.00  5.68           O  
ATOM    269  ND2 ASN A  20       6.798  -3.060 -14.618  1.00  5.68           N  
ATOM    270  H   ASN A  20       6.733   0.411 -13.797  1.00  5.68           H  
ATOM    271  HA  ASN A  20       5.998  -0.388 -11.100  1.00  5.68           H  
ATOM    272 1HB  ASN A  20       6.230  -2.621 -11.964  1.00  5.68           H  
ATOM    273 2HB  ASN A  20       5.296  -1.633 -13.067  1.00  5.68           H  
ATOM    274 1HD2 ASN A  20       7.366  -3.346 -15.390  1.00  5.68           H  
ATOM    275 2HD2 ASN A  20       5.897  -3.469 -14.481  1.00  5.68           H  
ATOM    276  N   ARG A  21       8.280  -1.828 -10.572  1.00  6.02           N  
ATOM    277  CA  ARG A  21       9.481  -2.153  -9.787  1.00  6.02           C  
ATOM    278  C   ARG A  21       9.558  -1.313  -8.504  1.00  6.02           C  
ATOM    279  O   ARG A  21       8.885  -1.634  -7.527  1.00  6.02           O  
ATOM    280  CB  ARG A  21      10.771  -2.014 -10.602  1.00  6.02           C  
ATOM    281  CG  ARG A  21      10.923  -3.032 -11.732  1.00  6.02           C  
ATOM    282  CD  ARG A  21      12.178  -2.815 -12.503  1.00  6.02           C  
ATOM    283  NE  ARG A  21      12.332  -3.786 -13.581  1.00  6.02           N  
ATOM    284  CZ  ARG A  21      13.340  -3.789 -14.479  1.00  6.02           C  
ATOM    285  NH1 ARG A  21      14.281  -2.871 -14.421  1.00  6.02           N  
ATOM    286  NH2 ARG A  21      13.384  -4.717 -15.418  1.00  6.02           N  
ATOM    287  H   ARG A  21       7.538  -2.511 -10.569  1.00  6.02           H  
ATOM    288  HA  ARG A  21       9.413  -3.200  -9.489  1.00  6.02           H  
ATOM    289 1HB  ARG A  21      10.892  -1.032 -11.026  1.00  6.02           H  
ATOM    290 2HB  ARG A  21      11.620  -2.170  -9.933  1.00  6.02           H  
ATOM    291 1HG  ARG A  21      10.941  -4.038 -11.317  1.00  6.02           H  
ATOM    292 2HG  ARG A  21      10.085  -2.938 -12.418  1.00  6.02           H  
ATOM    293 1HD  ARG A  21      12.159  -1.818 -12.942  1.00  6.02           H  
ATOM    294 2HD  ARG A  21      13.035  -2.902 -11.837  1.00  6.02           H  
ATOM    295  HE  ARG A  21      11.630  -4.509 -13.663  1.00  6.02           H  
ATOM    296 1HH1 ARG A  21      14.250  -2.159 -13.704  1.00  6.02           H  
ATOM    297 2HH1 ARG A  21      15.034  -2.877 -15.093  1.00  6.02           H  
ATOM    298 1HH2 ARG A  21      12.663  -5.424 -15.464  1.00  6.02           H  
ATOM    299 2HH2 ARG A  21      14.137  -4.720 -16.090  1.00  6.02           H  
ATOM    300  N   ASN A  22      10.355  -0.251  -8.484  1.00  5.89           N  
ATOM    301  CA  ASN A  22      10.443   0.575  -7.279  1.00  5.89           C  
ATOM    302  C   ASN A  22      10.837   1.995  -7.623  1.00  5.89           C  
ATOM    303  O   ASN A  22      11.111   2.284  -8.785  1.00  5.89           O  
ATOM    304  CB  ASN A  22      11.437  -0.016  -6.290  1.00  5.89           C  
ATOM    305  CG  ASN A  22      12.852  -0.088  -6.833  1.00  5.89           C  
ATOM    306  OD1 ASN A  22      13.467   0.923  -7.236  1.00  5.89           O  
ATOM    307  ND2 ASN A  22      13.391  -1.287  -6.854  1.00  5.89           N  
ATOM    308  H   ASN A  22      10.881   0.007  -9.306  1.00  5.89           H  
ATOM    309  HA  ASN A  22       9.456   0.621  -6.814  1.00  5.89           H  
ATOM    310 1HB  ASN A  22      11.449   0.571  -5.381  1.00  5.89           H  
ATOM    311 2HB  ASN A  22      11.117  -1.022  -6.016  1.00  5.89           H  
ATOM    312 1HD2 ASN A  22      14.323  -1.412  -7.199  1.00  5.89           H  
ATOM    313 2HD2 ASN A  22      12.872  -2.076  -6.522  1.00  5.89           H  
ATOM    314  N   THR A  23      10.934   2.841  -6.588  1.00  5.44           N  
ATOM    315  CA  THR A  23      11.264   4.265  -6.698  1.00  5.44           C  
ATOM    316  C   THR A  23      10.061   4.989  -7.274  1.00  5.44           C  
ATOM    317  O   THR A  23       9.439   4.508  -8.213  1.00  5.44           O  
ATOM    318  CB  THR A  23      12.521   4.528  -7.561  1.00  5.44           C  
ATOM    319  OG1 THR A  23      13.641   3.815  -6.999  1.00  5.44           O  
ATOM    320  CG2 THR A  23      12.842   6.034  -7.571  1.00  5.44           C  
ATOM    321  H   THR A  23      10.719   2.484  -5.671  1.00  5.44           H  
ATOM    322  HA  THR A  23      11.453   4.662  -5.701  1.00  5.44           H  
ATOM    323  HB  THR A  23      12.368   4.225  -8.585  1.00  5.44           H  
ATOM    324  HG1 THR A  23      13.520   2.843  -7.122  1.00  5.44           H  
ATOM    325 1HG2 THR A  23      13.734   6.206  -8.172  1.00  5.44           H  
ATOM    326 2HG2 THR A  23      12.016   6.590  -7.994  1.00  5.44           H  
ATOM    327 3HG2 THR A  23      13.018   6.375  -6.553  1.00  5.44           H  
ATOM    328  N   HIS A  24       9.703   6.128  -6.701  1.00  4.86           N  
ATOM    329  CA  HIS A  24       8.493   6.836  -7.119  1.00  4.86           C  
ATOM    330  C   HIS A  24       8.487   7.500  -8.498  1.00  4.86           C  
ATOM    331  O   HIS A  24       8.214   8.695  -8.601  1.00  4.86           O  
ATOM    332  CB  HIS A  24       8.172   7.920  -6.097  1.00  4.86           C  
ATOM    333  CG  HIS A  24       9.263   8.919  -5.928  1.00  4.86           C  
ATOM    334  ND1 HIS A  24       9.550   9.878  -6.871  1.00  4.86           N  
ATOM    335  CD2 HIS A  24      10.116   9.131  -4.900  1.00  4.86           C  
ATOM    336  CE1 HIS A  24      10.539  10.639  -6.436  1.00  4.86           C  
ATOM    337  NE2 HIS A  24      10.902  10.205  -5.242  1.00  4.86           N  
ATOM    338  H   HIS A  24      10.259   6.496  -5.942  1.00  4.86           H  
ATOM    339  HA  HIS A  24       7.670   6.137  -7.118  1.00  4.86           H  
ATOM    340 1HB  HIS A  24       7.264   8.438  -6.385  1.00  4.86           H  
ATOM    341 2HB  HIS A  24       7.998   7.462  -5.130  1.00  4.86           H  
ATOM    342  HD2 HIS A  24      10.165   8.559  -3.971  1.00  4.86           H  
ATOM    343  HE1 HIS A  24      10.976  11.481  -6.970  1.00  4.86           H  
ATOM    344  HE2 HIS A  24      11.635  10.599  -4.667  1.00  4.86           H  
ATOM    345  N   ARG A  25       8.628   6.696  -9.548  1.00  4.26           N  
ATOM    346  CA  ARG A  25       8.592   7.158 -10.932  1.00  4.26           C  
ATOM    347  C   ARG A  25       7.299   6.642 -11.584  1.00  4.26           C  
ATOM    348  O   ARG A  25       6.731   5.694 -11.058  1.00  4.26           O  
ATOM    349  CB  ARG A  25       9.828   6.672 -11.670  1.00  4.26           C  
ATOM    350  CG  ARG A  25      11.098   7.240 -11.115  1.00  4.26           C  
ATOM    351  CD  ARG A  25      12.283   6.899 -11.926  1.00  4.26           C  
ATOM    352  NE  ARG A  25      13.490   7.494 -11.376  1.00  4.26           N  
ATOM    353  CZ  ARG A  25      14.667   7.570 -12.018  1.00  4.26           C  
ATOM    354  NH1 ARG A  25      14.786   7.086 -13.235  1.00  4.26           N  
ATOM    355  NH2 ARG A  25      15.703   8.136 -11.428  1.00  4.26           N  
ATOM    356  H   ARG A  25       8.815   5.719  -9.352  1.00  4.26           H  
ATOM    357  HA  ARG A  25       8.608   8.237 -10.904  1.00  4.26           H  
ATOM    358 1HB  ARG A  25       9.886   5.584 -11.591  1.00  4.26           H  
ATOM    359 2HB  ARG A  25       9.784   6.925 -12.715  1.00  4.26           H  
ATOM    360 1HG  ARG A  25      10.999   8.309 -11.046  1.00  4.26           H  
ATOM    361 2HG  ARG A  25      11.241   6.831 -10.124  1.00  4.26           H  
ATOM    362 1HD  ARG A  25      12.410   5.817 -11.940  1.00  4.26           H  
ATOM    363 2HD  ARG A  25      12.152   7.267 -12.942  1.00  4.26           H  
ATOM    364  HE  ARG A  25      13.440   7.879 -10.443  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25      13.991   6.655 -13.688  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25      15.670   7.146 -13.718  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25      15.610   8.510 -10.494  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25      16.587   8.198 -11.911  1.00  4.26           H  
ATOM    369  N   SER A  26       6.782   7.221 -12.691  1.00  3.70           N  
ATOM    370  CA  SER A  26       7.317   8.300 -13.530  1.00  3.70           C  
ATOM    371  C   SER A  26       7.632   9.599 -12.832  1.00  3.70           C  
ATOM    372  O   SER A  26       6.910  10.049 -11.942  1.00  3.70           O  
ATOM    373  CB  SER A  26       6.350   8.630 -14.643  1.00  3.70           C  
ATOM    374  OG  SER A  26       6.807   9.753 -15.372  1.00  3.70           O  
ATOM    375  H   SER A  26       5.895   6.814 -12.997  1.00  3.70           H  
ATOM    376  HA  SER A  26       8.234   7.938 -13.990  1.00  3.70           H  
ATOM    377 1HB  SER A  26       6.248   7.772 -15.307  1.00  3.70           H  
ATOM    378 2HB  SER A  26       5.363   8.839 -14.222  1.00  3.70           H  
ATOM    379  HG  SER A  26       6.117   9.931 -16.026  1.00  3.70           H  
ATOM    380  N   LEU A  27       8.706  10.224 -13.298  1.00  3.18           N  
ATOM    381  CA  LEU A  27       9.209  11.478 -12.764  1.00  3.18           C  
ATOM    382  C   LEU A  27       8.245  12.634 -13.002  1.00  3.18           C  
ATOM    383  O   LEU A  27       8.390  13.702 -12.407  1.00  3.18           O  
ATOM    384  CB  LEU A  27      10.584  11.763 -13.368  1.00  3.18           C  
ATOM    385  CG  LEU A  27      11.678  10.773 -12.924  1.00  3.18           C  
ATOM    386  CD1 LEU A  27      12.965  11.033 -13.685  1.00  3.18           C  
ATOM    387  CD2 LEU A  27      11.899  10.934 -11.424  1.00  3.18           C  
ATOM    388  H   LEU A  27       9.209   9.797 -14.063  1.00  3.18           H  
ATOM    389  HA  LEU A  27       9.329  11.360 -11.688  1.00  3.18           H  
ATOM    390 1HB  LEU A  27      10.506  11.719 -14.452  1.00  3.18           H  
ATOM    391 2HB  LEU A  27      10.894  12.768 -13.081  1.00  3.18           H  
ATOM    392  HG  LEU A  27      11.357   9.758 -13.142  1.00  3.18           H  
ATOM    393 1HD1 LEU A  27      13.726  10.323 -13.364  1.00  3.18           H  
ATOM    394 2HD1 LEU A  27      12.786  10.913 -14.754  1.00  3.18           H  
ATOM    395 3HD1 LEU A  27      13.309  12.047 -13.487  1.00  3.18           H  
ATOM    396 1HD2 LEU A  27      12.664  10.240 -11.091  1.00  3.18           H  
ATOM    397 2HD2 LEU A  27      12.222  11.953 -11.213  1.00  3.18           H  
ATOM    398 3HD2 LEU A  27      10.966  10.733 -10.890  1.00  3.18           H  
ATOM    399  N   SER A  28       7.240  12.422 -13.866  1.00  2.74           N  
ATOM    400  CA  SER A  28       6.219  13.439 -14.088  1.00  2.74           C  
ATOM    401  C   SER A  28       5.407  13.676 -12.802  1.00  2.74           C  
ATOM    402  O   SER A  28       4.774  14.723 -12.646  1.00  2.74           O  
ATOM    403  CB  SER A  28       5.273  13.017 -15.196  1.00  2.74           C  
ATOM    404  OG  SER A  28       4.492  11.920 -14.799  1.00  2.74           O  
ATOM    405  H   SER A  28       7.165  11.527 -14.349  1.00  2.74           H  
ATOM    406  HA  SER A  28       6.708  14.373 -14.368  1.00  2.74           H  
ATOM    407 1HB  SER A  28       4.625  13.852 -15.450  1.00  2.74           H  
ATOM    408 2HB  SER A  28       5.844  12.758 -16.085  1.00  2.74           H  
ATOM    409  HG  SER A  28       4.144  12.147 -13.912  1.00  2.74           H  
ATOM    410  N   GLY A  29       5.437  12.702 -11.881  1.00  2.38           N  
ATOM    411  CA  GLY A  29       4.741  12.787 -10.610  1.00  2.38           C  
ATOM    412  C   GLY A  29       3.255  12.521 -10.729  1.00  2.38           C  
ATOM    413  O   GLY A  29       2.758  12.085 -11.769  1.00  2.38           O  
ATOM    414  H   GLY A  29       5.987  11.861 -12.057  1.00  2.38           H  
ATOM    415 1HA  GLY A  29       5.179  12.064  -9.922  1.00  2.38           H  
ATOM    416 2HA  GLY A  29       4.898  13.774 -10.178  1.00  2.38           H  
ATOM    417  N   CYS A  30       2.553  12.784  -9.640  1.00  2.12           N  
ATOM    418  CA  CYS A  30       1.124  12.567  -9.516  1.00  2.12           C  
ATOM    419  C   CYS A  30       0.394  13.718 -10.189  1.00  2.12           C  
ATOM    420  O   CYS A  30       0.881  14.846 -10.126  1.00  2.12           O  
ATOM    421  CB  CYS A  30       0.715  12.513  -8.045  1.00  2.12           C  
ATOM    422  SG  CYS A  30       1.481  11.182  -7.193  1.00  2.12           S  
ATOM    423  H   CYS A  30       3.048  13.146  -8.834  1.00  2.12           H  
ATOM    424  HA  CYS A  30       0.895  11.613  -9.977  1.00  2.12           H  
ATOM    425 1HB  CYS A  30       0.985  13.443  -7.542  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      -0.366  12.386  -7.955  1.00  2.12           H  
ATOM    427  N   PRO A  31      -0.797  13.505 -10.773  1.00  1.94           N  
ATOM    428  CA  PRO A  31      -1.670  14.537 -11.319  1.00  1.94           C  
ATOM    429  C   PRO A  31      -1.847  15.681 -10.320  1.00  1.94           C  
ATOM    430  O   PRO A  31      -2.020  16.833 -10.716  1.00  1.94           O  
ATOM    431  CB  PRO A  31      -2.974  13.768 -11.542  1.00  1.94           C  
ATOM    432  CG  PRO A  31      -2.520  12.358 -11.829  1.00  1.94           C  
ATOM    433  CD  PRO A  31      -1.324  12.140 -10.921  1.00  1.94           C  
ATOM    434  HA  PRO A  31      -1.254  14.899 -12.268  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      -3.613  13.840 -10.649  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      -3.535  14.216 -12.377  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      -3.334  11.645 -11.627  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      -2.263  12.249 -12.893  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      -1.623  11.727  -9.950  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      -0.620  11.488 -11.463  1.00  1.94           H  
ATOM    441  N   ILE A  32      -1.770  15.369  -9.026  1.00  1.86           N  
ATOM    442  CA  ILE A  32      -1.895  16.367  -7.985  1.00  1.86           C  
ATOM    443  C   ILE A  32      -0.752  17.374  -8.116  1.00  1.86           C  
ATOM    444  O   ILE A  32      -0.967  18.587  -8.029  1.00  1.86           O  
ATOM    445  CB  ILE A  32      -1.764  15.714  -6.603  1.00  1.86           C  
ATOM    446  CG1 ILE A  32      -2.938  14.785  -6.315  1.00  1.86           C  
ATOM    447  CG2 ILE A  32      -1.684  16.814  -5.548  1.00  1.86           C  
ATOM    448  CD1 ILE A  32      -2.697  13.877  -5.096  1.00  1.86           C  
ATOM    449  H   ILE A  32      -1.638  14.408  -8.751  1.00  1.86           H  
ATOM    450  HA  ILE A  32      -2.848  16.883  -8.083  1.00  1.86           H  
ATOM    451  HB  ILE A  32      -0.860  15.111  -6.568  1.00  1.86           H  
ATOM    452 1HG1 ILE A  32      -3.829  15.384  -6.131  1.00  1.86           H  
ATOM    453 2HG1 ILE A  32      -3.116  14.150  -7.186  1.00  1.86           H  
ATOM    454 1HG2 ILE A  32      -1.579  16.376  -4.562  1.00  1.86           H  
ATOM    455 2HG2 ILE A  32      -0.828  17.459  -5.748  1.00  1.86           H  
ATOM    456 3HG2 ILE A  32      -2.595  17.409  -5.578  1.00  1.86           H  
ATOM    457 1HD1 ILE A  32      -3.568  13.241  -4.940  1.00  1.86           H  
ATOM    458 2HD1 ILE A  32      -1.816  13.248  -5.274  1.00  1.86           H  
ATOM    459 3HD1 ILE A  32      -2.535  14.488  -4.209  1.00  1.86           H  
ATOM    460  N   ALA A  33       0.476  16.864  -8.301  1.00  1.84           N  
ATOM    461  CA  ALA A  33       1.649  17.714  -8.437  1.00  1.84           C  
ATOM    462  C   ALA A  33       1.502  18.556  -9.673  1.00  1.84           C  
ATOM    463  O   ALA A  33       1.824  19.745  -9.681  1.00  1.84           O  
ATOM    464  CB  ALA A  33       2.926  16.887  -8.555  1.00  1.84           C  
ATOM    465  H   ALA A  33       0.592  15.867  -8.420  1.00  1.84           H  
ATOM    466  HA  ALA A  33       1.708  18.368  -7.567  1.00  1.84           H  
ATOM    467 1HB  ALA A  33       3.775  17.557  -8.660  1.00  1.84           H  
ATOM    468 2HB  ALA A  33       3.073  16.271  -7.688  1.00  1.84           H  
ATOM    469 3HB  ALA A  33       2.861  16.247  -9.433  1.00  1.84           H  
ATOM    470  N   ALA A  34       0.987  17.929 -10.732  1.00  1.87           N  
ATOM    471  CA  ALA A  34       0.814  18.646 -11.976  1.00  1.87           C  
ATOM    472  C   ALA A  34      -0.163  19.790 -11.789  1.00  1.87           C  
ATOM    473  O   ALA A  34       0.096  20.912 -12.226  1.00  1.87           O  
ATOM    474  CB  ALA A  34       0.320  17.707 -13.059  1.00  1.87           C  
ATOM    475  H   ALA A  34       0.745  16.939 -10.653  1.00  1.87           H  
ATOM    476  HA  ALA A  34       1.778  19.060 -12.270  1.00  1.87           H  
ATOM    477 1HB  ALA A  34       0.213  18.255 -13.994  1.00  1.87           H  
ATOM    478 2HB  ALA A  34       1.039  16.895 -13.189  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      -0.639  17.297 -12.773  1.00  1.87           H  
ATOM    480  N   ALA A  35      -1.257  19.534 -11.072  1.00  1.93           N  
ATOM    481  CA  ALA A  35      -2.254  20.559 -10.832  1.00  1.93           C  
ATOM    482  C   ALA A  35      -1.665  21.731 -10.064  1.00  1.93           C  
ATOM    483  O   ALA A  35      -1.947  22.889 -10.379  1.00  1.93           O  
ATOM    484  CB  ALA A  35      -3.424  19.973 -10.068  1.00  1.93           C  
ATOM    485  H   ALA A  35      -1.424  18.589 -10.725  1.00  1.93           H  
ATOM    486  HA  ALA A  35      -2.601  20.926 -11.798  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      -4.180  20.738  -9.913  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      -3.849  19.145 -10.636  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      -3.076  19.605  -9.105  1.00  1.93           H  
ATOM    490  N   GLU A  36      -0.821  21.434  -9.070  1.00  2.00           N  
ATOM    491  CA  GLU A  36      -0.201  22.493  -8.286  1.00  2.00           C  
ATOM    492  C   GLU A  36       0.757  23.317  -9.137  1.00  2.00           C  
ATOM    493  O   GLU A  36       0.727  24.554  -9.109  1.00  2.00           O  
ATOM    494  CB  GLU A  36       0.521  21.920  -7.060  1.00  2.00           C  
ATOM    495  CG  GLU A  36       1.171  22.991  -6.176  1.00  2.00           C  
ATOM    496  CD  GLU A  36       1.766  22.479  -4.863  1.00  2.00           C  
ATOM    497  OE1 GLU A  36       1.630  21.322  -4.547  1.00  2.00           O  
ATOM    498  OE2 GLU A  36       2.386  23.280  -4.186  1.00  2.00           O  
ATOM    499  H   GLU A  36      -0.639  20.455  -8.839  1.00  2.00           H  
ATOM    500  HA  GLU A  36      -0.988  23.157  -7.931  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      -0.184  21.350  -6.455  1.00  2.00           H  
ATOM    502 2HB  GLU A  36       1.301  21.230  -7.390  1.00  2.00           H  
ATOM    503 1HG  GLU A  36       1.965  23.466  -6.754  1.00  2.00           H  
ATOM    504 2HG  GLU A  36       0.423  23.750  -5.955  1.00  2.00           H  
ATOM    505  N   LYS A  37       1.594  22.640  -9.923  1.00  2.08           N  
ATOM    506  CA  LYS A  37       2.555  23.345 -10.754  1.00  2.08           C  
ATOM    507  C   LYS A  37       1.848  24.203 -11.794  1.00  2.08           C  
ATOM    508  O   LYS A  37       2.262  25.340 -12.058  1.00  2.08           O  
ATOM    509  CB  LYS A  37       3.500  22.349 -11.424  1.00  2.08           C  
ATOM    510  CG  LYS A  37       4.490  21.683 -10.462  1.00  2.08           C  
ATOM    511  CD  LYS A  37       5.381  20.683 -11.182  1.00  2.08           C  
ATOM    512  CE  LYS A  37       6.374  20.034 -10.225  1.00  2.08           C  
ATOM    513  NZ  LYS A  37       7.256  19.053 -10.921  1.00  2.08           N  
ATOM    514  H   LYS A  37       1.577  21.618  -9.923  1.00  2.08           H  
ATOM    515  HA  LYS A  37       3.141  24.006 -10.116  1.00  2.08           H  
ATOM    516 1HB  LYS A  37       2.907  21.556 -11.890  1.00  2.08           H  
ATOM    517 2HB  LYS A  37       4.062  22.848 -12.211  1.00  2.08           H  
ATOM    518 1HG  LYS A  37       5.114  22.447  -9.998  1.00  2.08           H  
ATOM    519 2HG  LYS A  37       3.937  21.169  -9.676  1.00  2.08           H  
ATOM    520 1HD  LYS A  37       4.754  19.904 -11.624  1.00  2.08           H  
ATOM    521 2HD  LYS A  37       5.927  21.185 -11.979  1.00  2.08           H  
ATOM    522 1HE  LYS A  37       6.993  20.808  -9.774  1.00  2.08           H  
ATOM    523 2HE  LYS A  37       5.824  19.517  -9.435  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37       7.899  18.647 -10.256  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37       6.691  18.322 -11.333  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37       7.777  19.525 -11.646  1.00  2.08           H  
ATOM    527  N   LEU A  38       0.768  23.682 -12.376  1.00  2.17           N  
ATOM    528  CA  LEU A  38       0.024  24.445 -13.360  1.00  2.17           C  
ATOM    529  C   LEU A  38      -0.650  25.637 -12.717  1.00  2.17           C  
ATOM    530  O   LEU A  38      -0.623  26.738 -13.265  1.00  2.17           O  
ATOM    531  CB  LEU A  38      -1.013  23.557 -14.036  1.00  2.17           C  
ATOM    532  CG  LEU A  38      -0.439  22.489 -14.959  1.00  2.17           C  
ATOM    533  CD1 LEU A  38      -1.541  21.532 -15.368  1.00  2.17           C  
ATOM    534  CD2 LEU A  38       0.174  23.175 -16.168  1.00  2.17           C  
ATOM    535  H   LEU A  38       0.465  22.734 -12.147  1.00  2.17           H  
ATOM    536  HA  LEU A  38       0.719  24.804 -14.116  1.00  2.17           H  
ATOM    537 1HB  LEU A  38      -1.589  23.051 -13.258  1.00  2.17           H  
ATOM    538 2HB  LEU A  38      -1.689  24.184 -14.618  1.00  2.17           H  
ATOM    539  HG  LEU A  38       0.330  21.926 -14.441  1.00  2.17           H  
ATOM    540 1HD1 LEU A  38      -1.133  20.766 -16.026  1.00  2.17           H  
ATOM    541 2HD1 LEU A  38      -1.954  21.060 -14.474  1.00  2.17           H  
ATOM    542 3HD1 LEU A  38      -2.325  22.081 -15.889  1.00  2.17           H  
ATOM    543 1HD2 LEU A  38       0.594  22.424 -16.838  1.00  2.17           H  
ATOM    544 2HD2 LEU A  38      -0.596  23.744 -16.693  1.00  2.17           H  
ATOM    545 3HD2 LEU A  38       0.964  23.851 -15.838  1.00  2.17           H  
ATOM    546  N   ALA A  39      -1.217  25.453 -11.522  1.00  2.27           N  
ATOM    547  CA  ALA A  39      -1.887  26.564 -10.875  1.00  2.27           C  
ATOM    548  C   ALA A  39      -0.917  27.701 -10.619  1.00  2.27           C  
ATOM    549  O   ALA A  39      -1.210  28.855 -10.940  1.00  2.27           O  
ATOM    550  CB  ALA A  39      -2.492  26.106  -9.563  1.00  2.27           C  
ATOM    551  H   ALA A  39      -1.231  24.534 -11.078  1.00  2.27           H  
ATOM    552  HA  ALA A  39      -2.672  26.924 -11.538  1.00  2.27           H  
ATOM    553 1HB  ALA A  39      -3.006  26.938  -9.087  1.00  2.27           H  
ATOM    554 2HB  ALA A  39      -3.197  25.297  -9.753  1.00  2.27           H  
ATOM    555 3HB  ALA A  39      -1.697  25.745  -8.908  1.00  2.27           H  
ATOM    556  N   LYS A  40       0.278  27.360 -10.131  1.00  2.44           N  
ATOM    557  CA  LYS A  40       1.281  28.372  -9.845  1.00  2.44           C  
ATOM    558  C   LYS A  40       1.781  29.014 -11.128  1.00  2.44           C  
ATOM    559  O   LYS A  40       2.011  30.226 -11.183  1.00  2.44           O  
ATOM    560  CB  LYS A  40       2.425  27.758  -9.048  1.00  2.44           C  
ATOM    561  CG  LYS A  40       2.034  27.389  -7.617  1.00  2.44           C  
ATOM    562  CD  LYS A  40       3.187  26.752  -6.856  1.00  2.44           C  
ATOM    563  CE  LYS A  40       2.768  26.386  -5.434  1.00  2.44           C  
ATOM    564  NZ  LYS A  40       3.868  25.718  -4.682  1.00  2.44           N  
ATOM    565  H   LYS A  40       0.472  26.381  -9.907  1.00  2.44           H  
ATOM    566  HA  LYS A  40       0.819  29.152  -9.237  1.00  2.44           H  
ATOM    567 1HB  LYS A  40       2.761  26.845  -9.551  1.00  2.44           H  
ATOM    568 2HB  LYS A  40       3.263  28.450  -9.013  1.00  2.44           H  
ATOM    569 1HG  LYS A  40       1.698  28.285  -7.092  1.00  2.44           H  
ATOM    570 2HG  LYS A  40       1.205  26.679  -7.650  1.00  2.44           H  
ATOM    571 1HD  LYS A  40       3.496  25.842  -7.375  1.00  2.44           H  
ATOM    572 2HD  LYS A  40       4.029  27.438  -6.818  1.00  2.44           H  
ATOM    573 1HE  LYS A  40       2.474  27.288  -4.902  1.00  2.44           H  
ATOM    574 2HE  LYS A  40       1.918  25.716  -5.481  1.00  2.44           H  
ATOM    575 1HZ  LYS A  40       3.541  25.482  -3.747  1.00  2.44           H  
ATOM    576 2HZ  LYS A  40       4.145  24.867  -5.165  1.00  2.44           H  
ATOM    577 3HZ  LYS A  40       4.658  26.335  -4.616  1.00  2.44           H  
ATOM    578  N   SER A  41       1.924  28.213 -12.184  1.00  2.79           N  
ATOM    579  CA  SER A  41       2.391  28.744 -13.446  1.00  2.79           C  
ATOM    580  C   SER A  41       1.395  29.769 -13.961  1.00  2.79           C  
ATOM    581  O   SER A  41       1.788  30.839 -14.428  1.00  2.79           O  
ATOM    582  CB  SER A  41       2.552  27.628 -14.458  1.00  2.79           C  
ATOM    583  OG  SER A  41       3.556  26.727 -14.058  1.00  2.79           O  
ATOM    584  H   SER A  41       1.744  27.212 -12.107  1.00  2.79           H  
ATOM    585  HA  SER A  41       3.352  29.234 -13.290  1.00  2.79           H  
ATOM    586 1HB  SER A  41       1.607  27.100 -14.569  1.00  2.79           H  
ATOM    587 2HB  SER A  41       2.802  28.053 -15.427  1.00  2.79           H  
ATOM    588  HG  SER A  41       3.213  26.295 -13.240  1.00  2.79           H  
ATOM    589  N   HIS A  42       0.101  29.476 -13.819  1.00  3.48           N  
ATOM    590  CA  HIS A  42      -0.923  30.385 -14.300  1.00  3.48           C  
ATOM    591  C   HIS A  42      -0.914  31.681 -13.481  1.00  3.48           C  
ATOM    592  O   HIS A  42      -1.083  32.778 -14.030  1.00  3.48           O  
ATOM    593  CB  HIS A  42      -2.300  29.719 -14.283  1.00  3.48           C  
ATOM    594  CG  HIS A  42      -2.435  28.578 -15.299  1.00  3.48           C  
ATOM    595  ND1 HIS A  42      -2.127  28.723 -16.643  1.00  3.48           N  
ATOM    596  CD2 HIS A  42      -2.854  27.296 -15.148  1.00  3.48           C  
ATOM    597  CE1 HIS A  42      -2.341  27.575 -17.266  1.00  3.48           C  
ATOM    598  NE2 HIS A  42      -2.786  26.695 -16.386  1.00  3.48           N  
ATOM    599  H   HIS A  42      -0.172  28.578 -13.417  1.00  3.48           H  
ATOM    600  HA  HIS A  42      -0.711  30.650 -15.329  1.00  3.48           H  
ATOM    601 1HB  HIS A  42      -2.487  29.311 -13.286  1.00  3.48           H  
ATOM    602 2HB  HIS A  42      -3.068  30.459 -14.487  1.00  3.48           H  
ATOM    603  HD1 HIS A  42      -1.749  29.551 -17.104  1.00  3.48           H  
ATOM    604  HD2 HIS A  42      -3.198  26.728 -14.283  1.00  3.48           H  
ATOM    605  HE1 HIS A  42      -2.154  27.488 -18.334  1.00  3.48           H  
ATOM    606  N   GLU A  43      -0.684  31.575 -12.166  1.00  4.72           N  
ATOM    607  CA  GLU A  43      -0.621  32.784 -11.346  1.00  4.72           C  
ATOM    608  C   GLU A  43       0.527  33.680 -11.821  1.00  4.72           C  
ATOM    609  O   GLU A  43       0.396  34.904 -11.843  1.00  4.72           O  
ATOM    610  CB  GLU A  43      -0.427  32.441  -9.859  1.00  4.72           C  
ATOM    611  CG  GLU A  43      -1.642  31.804  -9.176  1.00  4.72           C  
ATOM    612  CD  GLU A  43      -1.387  31.422  -7.725  1.00  4.72           C  
ATOM    613  OE1 GLU A  43      -0.272  31.553  -7.273  1.00  4.72           O  
ATOM    614  OE2 GLU A  43      -2.316  30.998  -7.074  1.00  4.72           O  
ATOM    615  H   GLU A  43      -0.584  30.654 -11.737  1.00  4.72           H  
ATOM    616  HA  GLU A  43      -1.554  33.331 -11.461  1.00  4.72           H  
ATOM    617 1HB  GLU A  43       0.410  31.754  -9.755  1.00  4.72           H  
ATOM    618 2HB  GLU A  43      -0.174  33.347  -9.312  1.00  4.72           H  
ATOM    619 1HG  GLU A  43      -2.471  32.507  -9.213  1.00  4.72           H  
ATOM    620 2HG  GLU A  43      -1.932  30.921  -9.733  1.00  4.72           H  
ATOM    621  N   LYS A  44       1.650  33.064 -12.212  1.00  6.77           N  
ATOM    622  CA  LYS A  44       2.810  33.798 -12.713  1.00  6.77           C  
ATOM    623  C   LYS A  44       2.551  34.417 -14.095  1.00  6.77           C  
ATOM    624  O   LYS A  44       3.008  35.527 -14.378  1.00  6.77           O  
ATOM    625  CB  LYS A  44       4.034  32.882 -12.759  1.00  6.77           C  
ATOM    626  CG  LYS A  44       4.574  32.496 -11.385  1.00  6.77           C  
ATOM    627  CD  LYS A  44       5.762  31.556 -11.497  1.00  6.77           C  
ATOM    628  CE  LYS A  44       6.287  31.162 -10.126  1.00  6.77           C  
ATOM    629  NZ  LYS A  44       7.439  30.223 -10.223  1.00  6.77           N  
ATOM    630  H   LYS A  44       1.703  32.047 -12.127  1.00  6.77           H  
ATOM    631  HA  LYS A  44       3.018  34.613 -12.022  1.00  6.77           H  
ATOM    632 1HB  LYS A  44       3.777  31.964 -13.284  1.00  6.77           H  
ATOM    633 2HB  LYS A  44       4.831  33.367 -13.318  1.00  6.77           H  
ATOM    634 1HG  LYS A  44       4.879  33.395 -10.850  1.00  6.77           H  
ATOM    635 2HG  LYS A  44       3.786  32.008 -10.814  1.00  6.77           H  
ATOM    636 1HD  LYS A  44       5.453  30.654 -12.029  1.00  6.77           H  
ATOM    637 2HD  LYS A  44       6.559  32.038 -12.061  1.00  6.77           H  
ATOM    638 1HE  LYS A  44       6.604  32.058  -9.594  1.00  6.77           H  
ATOM    639 2HE  LYS A  44       5.485  30.681  -9.563  1.00  6.77           H  
ATOM    640 1HZ  LYS A  44       7.759  29.984  -9.296  1.00  6.77           H  
ATOM    641 2HZ  LYS A  44       7.149  29.385 -10.706  1.00  6.77           H  
ATOM    642 3HZ  LYS A  44       8.190  30.664 -10.735  1.00  6.77           H  
ATOM    643  N   GLN A  45       1.820  33.698 -14.956  1.00  9.65           N  
ATOM    644  CA  GLN A  45       1.490  34.171 -16.305  1.00  9.65           C  
ATOM    645  C   GLN A  45       0.611  35.416 -16.297  1.00  9.65           C  
ATOM    646  O   GLN A  45       0.766  36.296 -17.144  1.00  9.65           O  
ATOM    647  CB  GLN A  45       0.747  33.088 -17.095  1.00  9.65           C  
ATOM    648  CG  GLN A  45       1.572  31.885 -17.504  1.00  9.65           C  
ATOM    649  CD  GLN A  45       0.695  30.752 -18.055  1.00  9.65           C  
ATOM    650  OE1 GLN A  45      -0.537  30.747 -17.856  1.00  9.65           O  
ATOM    651  NE2 GLN A  45       1.318  29.797 -18.743  1.00  9.65           N  
ATOM    652  H   GLN A  45       1.506  32.771 -14.668  1.00  9.65           H  
ATOM    653  HA  GLN A  45       2.421  34.415 -16.816  1.00  9.65           H  
ATOM    654 1HB  GLN A  45      -0.086  32.729 -16.497  1.00  9.65           H  
ATOM    655 2HB  GLN A  45       0.329  33.529 -17.997  1.00  9.65           H  
ATOM    656 1HG  GLN A  45       2.257  32.193 -18.292  1.00  9.65           H  
ATOM    657 2HG  GLN A  45       2.133  31.522 -16.664  1.00  9.65           H  
ATOM    658 1HE2 GLN A  45       0.800  29.033 -19.129  1.00  9.65           H  
ATOM    659 2HE2 GLN A  45       2.309  29.845 -18.878  1.00  9.65           H  
ATOM    660  N   GLN A  46      -0.328  35.482 -15.355  1.00 12.88           N  
ATOM    661  CA  GLN A  46      -1.256  36.606 -15.292  1.00 12.88           C  
ATOM    662  C   GLN A  46      -0.524  37.960 -15.220  1.00 12.88           C  
ATOM    663  O   GLN A  46       0.227  38.205 -14.267  1.00 12.88           O  
ATOM    664  CB  GLN A  46      -2.143  36.442 -14.052  1.00 12.88           C  
ATOM    665  CG  GLN A  46      -3.102  37.609 -13.731  1.00 12.88           C  
ATOM    666  CD  GLN A  46      -4.238  37.813 -14.723  1.00 12.88           C  
ATOM    667  OE1 GLN A  46      -4.989  36.884 -15.045  1.00 12.88           O  
ATOM    668  NE2 GLN A  46      -4.387  39.051 -15.190  1.00 12.88           N  
ATOM    669  H   GLN A  46      -0.422  34.705 -14.696  1.00 12.88           H  
ATOM    670  HA  GLN A  46      -1.881  36.539 -16.168  1.00 12.88           H  
ATOM    671 1HB  GLN A  46      -2.743  35.536 -14.163  1.00 12.88           H  
ATOM    672 2HB  GLN A  46      -1.504  36.288 -13.178  1.00 12.88           H  
ATOM    673 1HG  GLN A  46      -3.536  37.437 -12.749  1.00 12.88           H  
ATOM    674 2HG  GLN A  46      -2.512  38.530 -13.716  1.00 12.88           H  
ATOM    675 1HE2 GLN A  46      -5.121  39.263 -15.834  1.00 12.88           H  
ATOM    676 2HE2 GLN A  46      -3.749  39.785 -14.891  1.00 12.88           H  
ATOM    677  N   PRO A  47      -0.739  38.886 -16.186  1.00 15.42           N  
ATOM    678  CA  PRO A  47      -0.104  40.183 -16.210  1.00 15.42           C  
ATOM    679  C   PRO A  47      -0.618  41.038 -15.078  1.00 15.42           C  
ATOM    680  O   PRO A  47      -1.817  41.044 -14.774  1.00 15.42           O  
ATOM    681  CB  PRO A  47      -0.488  40.733 -17.589  1.00 15.42           C  
ATOM    682  CG  PRO A  47      -1.764  40.006 -17.959  1.00 15.42           C  
ATOM    683  CD  PRO A  47      -1.624  38.625 -17.346  1.00 15.42           C  
ATOM    684  HA  PRO A  47       0.986  40.045 -16.129  1.00 15.42           H  
ATOM    685 1HB  PRO A  47      -0.617  41.824 -17.531  1.00 15.42           H  
ATOM    686 2HB  PRO A  47       0.327  40.544 -18.302  1.00 15.42           H  
ATOM    687 1HG  PRO A  47      -2.638  40.547 -17.573  1.00 15.42           H  
ATOM    688 2HG  PRO A  47      -1.873  39.973 -19.053  1.00 15.42           H  
ATOM    689 1HD  PRO A  47      -2.617  38.301 -17.058  1.00 15.42           H  
ATOM    690 2HD  PRO A  47      -1.139  37.928 -18.048  1.00 15.42           H  
ATOM    691  N   GLN A  48       0.252  41.853 -14.518  1.00 16.33           N  
ATOM    692  CA  GLN A  48      -0.149  42.708 -13.418  1.00 16.33           C  
ATOM    693  C   GLN A  48      -0.690  44.036 -13.933  1.00 16.33           C  
ATOM    694  O   GLN A  48      -0.072  45.094 -13.796  1.00 16.33           O  
ATOM    695  CB  GLN A  48       1.026  42.868 -12.467  1.00 16.33           C  
ATOM    696  CG  GLN A  48       1.519  41.508 -11.923  1.00 16.33           C  
ATOM    697  CD  GLN A  48       0.471  40.779 -11.080  1.00 16.33           C  
ATOM    698  OE1 GLN A  48       0.084  41.274 -10.015  1.00 16.33           O  
ATOM    699  NE2 GLN A  48       0.009  39.600 -11.540  1.00 16.33           N  
ATOM    700  H   GLN A  48       1.216  41.846 -14.821  1.00 16.33           H  
ATOM    701  HA  GLN A  48      -0.953  42.211 -12.873  1.00 16.33           H  
ATOM    702 1HB  GLN A  48       1.853  43.361 -12.978  1.00 16.33           H  
ATOM    703 2HB  GLN A  48       0.736  43.493 -11.622  1.00 16.33           H  
ATOM    704 1HG  GLN A  48       1.776  40.865 -12.767  1.00 16.33           H  
ATOM    705 2HG  GLN A  48       2.399  41.675 -11.302  1.00 16.33           H  
ATOM    706 1HE2 GLN A  48      -0.670  39.094 -11.012  1.00 16.33           H  
ATOM    707 2HE2 GLN A  48       0.338  39.187 -12.426  1.00 16.33           H  
ATOM    708  N   THR A  49      -1.890  43.963 -14.492  1.00 15.85           N  
ATOM    709  CA  THR A  49      -2.515  45.095 -15.176  1.00 15.85           C  
ATOM    710  C   THR A  49      -2.992  46.182 -14.215  1.00 15.85           C  
ATOM    711  O   THR A  49      -3.296  47.299 -14.628  1.00 15.85           O  
ATOM    712  CB  THR A  49      -3.700  44.610 -16.029  1.00 15.85           C  
ATOM    713  OG1 THR A  49      -4.695  44.021 -15.184  1.00 15.85           O  
ATOM    714  CG2 THR A  49      -3.218  43.565 -17.020  1.00 15.85           C  
ATOM    715  H   THR A  49      -2.317  43.035 -14.519  1.00 15.85           H  
ATOM    716  HA  THR A  49      -1.775  45.539 -15.842  1.00 15.85           H  
ATOM    717  HB  THR A  49      -4.136  45.452 -16.567  1.00 15.85           H  
ATOM    718  HG1 THR A  49      -5.148  44.712 -14.694  1.00 15.85           H  
ATOM    719 1HG2 THR A  49      -4.057  43.217 -17.622  1.00 15.85           H  
ATOM    720 2HG2 THR A  49      -2.460  43.999 -17.669  1.00 15.85           H  
ATOM    721 3HG2 THR A  49      -2.794  42.731 -16.475  1.00 15.85           H  
ATOM    722  N   GLY A  50      -3.054  45.847 -12.931  1.00 14.94           N  
ATOM    723  CA  GLY A  50      -3.468  46.781 -11.897  1.00 14.94           C  
ATOM    724  C   GLY A  50      -2.290  47.543 -11.275  1.00 14.94           C  
ATOM    725  O   GLY A  50      -2.484  48.299 -10.326  1.00 14.94           O  
ATOM    726  H   GLY A  50      -2.793  44.907 -12.674  1.00 14.94           H  
ATOM    727 1HA  GLY A  50      -4.176  47.494 -12.320  1.00 14.94           H  
ATOM    728 2HA  GLY A  50      -3.999  46.237 -11.116  1.00 14.94           H  
ATOM    729  N   ASP A  51      -1.069  47.345 -11.792  1.00 14.56           N  
ATOM    730  CA  ASP A  51       0.116  47.983 -11.220  1.00 14.56           C  
ATOM    731  C   ASP A  51       0.039  49.527 -11.286  1.00 14.56           C  
ATOM    732  O   ASP A  51       0.150  50.107 -12.375  1.00 14.56           O  
ATOM    733  CB  ASP A  51       1.358  47.482 -11.963  1.00 14.56           C  
ATOM    734  CG  ASP A  51       2.719  47.986 -11.433  1.00 14.56           C  
ATOM    735  OD1 ASP A  51       2.781  49.032 -10.797  1.00 14.56           O  
ATOM    736  OD2 ASP A  51       3.720  47.323 -11.713  1.00 14.56           O  
ATOM    737  H   ASP A  51      -0.941  46.706 -12.581  1.00 14.56           H  
ATOM    738  HA  ASP A  51       0.187  47.628 -10.202  1.00 14.56           H  
ATOM    739 1HB  ASP A  51       1.363  46.387 -11.935  1.00 14.56           H  
ATOM    740 2HB  ASP A  51       1.269  47.761 -13.011  1.00 14.56           H  
ATOM    741  N   PRO A  52      -0.037  50.231 -10.134  1.00 15.15           N  
ATOM    742  CA  PRO A  52      -0.219  51.665 -10.022  1.00 15.15           C  
ATOM    743  C   PRO A  52       0.974  52.461 -10.527  1.00 15.15           C  
ATOM    744  O   PRO A  52       0.852  53.661 -10.765  1.00 15.15           O  
ATOM    745  CB  PRO A  52      -0.414  51.867  -8.514  1.00 15.15           C  
ATOM    746  CG  PRO A  52       0.307  50.710  -7.872  1.00 15.15           C  
ATOM    747  CD  PRO A  52       0.136  49.554  -8.825  1.00 15.15           C  
ATOM    748  HA  PRO A  52      -1.129  51.947 -10.568  1.00 15.15           H  
ATOM    749 1HB  PRO A  52      -0.003  52.841  -8.212  1.00 15.15           H  
ATOM    750 2HB  PRO A  52      -1.488  51.883  -8.276  1.00 15.15           H  
ATOM    751 1HG  PRO A  52       1.366  50.970  -7.714  1.00 15.15           H  
ATOM    752 2HG  PRO A  52      -0.119  50.502  -6.881  1.00 15.15           H  
ATOM    753 1HD  PRO A  52       1.074  48.972  -8.802  1.00 15.15           H  
ATOM    754 2HD  PRO A  52      -0.752  48.959  -8.562  1.00 15.15           H  
ATOM    755  N   SER A  53       2.142  51.817 -10.670  1.00 16.65           N  
ATOM    756  CA  SER A  53       3.314  52.547 -11.137  1.00 16.65           C  
ATOM    757  C   SER A  53       3.357  52.578 -12.664  1.00 16.65           C  
ATOM    758  O   SER A  53       4.211  53.243 -13.256  1.00 16.65           O  
ATOM    759  CB  SER A  53       4.603  51.977 -10.555  1.00 16.65           C  
ATOM    760  OG  SER A  53       4.904  50.703 -11.052  1.00 16.65           O  
ATOM    761  H   SER A  53       2.235  50.807 -10.502  1.00 16.65           H  
ATOM    762  HA  SER A  53       3.232  53.577 -10.790  1.00 16.65           H  
ATOM    763 1HB  SER A  53       5.425  52.657 -10.773  1.00 16.65           H  
ATOM    764 2HB  SER A  53       4.505  51.924  -9.473  1.00 16.65           H  
ATOM    765  HG  SER A  53       4.122  50.136 -10.865  1.00 16.65           H  
ATOM    766  N   LYS A  54       2.447  51.832 -13.299  1.00 18.85           N  
ATOM    767  CA  LYS A  54       2.376  51.764 -14.749  1.00 18.85           C  
ATOM    768  C   LYS A  54       1.076  52.405 -15.226  1.00 18.85           C  
ATOM    769  O   LYS A  54       1.019  52.993 -16.309  1.00 18.85           O  
ATOM    770  CB  LYS A  54       2.448  50.309 -15.207  1.00 18.85           C  
ATOM    771  CG  LYS A  54       3.775  49.610 -14.870  1.00 18.85           C  
ATOM    772  CD  LYS A  54       3.782  48.153 -15.328  1.00 18.85           C  
ATOM    773  CE  LYS A  54       5.120  47.469 -15.027  1.00 18.85           C  
ATOM    774  NZ  LYS A  54       5.373  47.363 -13.555  1.00 18.85           N  
ATOM    775  H   LYS A  54       1.774  51.291 -12.760  1.00 18.85           H  
ATOM    776  HA  LYS A  54       3.209  52.321 -15.175  1.00 18.85           H  
ATOM    777 1HB  LYS A  54       1.644  49.742 -14.729  1.00 18.85           H  
ATOM    778 2HB  LYS A  54       2.293  50.256 -16.283  1.00 18.85           H  
ATOM    779 1HG  LYS A  54       4.600  50.141 -15.341  1.00 18.85           H  
ATOM    780 2HG  LYS A  54       3.925  49.631 -13.785  1.00 18.85           H  
ATOM    781 1HD  LYS A  54       2.994  47.609 -14.804  1.00 18.85           H  
ATOM    782 2HD  LYS A  54       3.587  48.102 -16.397  1.00 18.85           H  
ATOM    783 1HE  LYS A  54       5.106  46.468 -15.454  1.00 18.85           H  
ATOM    784 2HE  LYS A  54       5.928  48.039 -15.484  1.00 18.85           H  
ATOM    785 1HZ  LYS A  54       6.245  46.910 -13.378  1.00 18.85           H  
ATOM    786 2HZ  LYS A  54       5.389  48.281 -13.135  1.00 18.85           H  
ATOM    787 3HZ  LYS A  54       4.620  46.834 -13.086  1.00 18.85           H  
ATOM    788  N   SER A  55       0.030  52.299 -14.405  1.00 21.27           N  
ATOM    789  CA  SER A  55      -1.270  52.851 -14.754  1.00 21.27           C  
ATOM    790  C   SER A  55      -1.185  54.361 -14.960  1.00 21.27           C  
ATOM    791  O   SER A  55      -0.536  55.064 -14.184  1.00 21.27           O  
ATOM    792  CB  SER A  55      -2.276  52.547 -13.665  1.00 21.27           C  
ATOM    793  OG  SER A  55      -3.516  53.141 -13.949  1.00 21.27           O  
ATOM    794  H   SER A  55       0.125  51.778 -13.535  1.00 21.27           H  
ATOM    795  HA  SER A  55      -1.603  52.393 -15.686  1.00 21.27           H  
ATOM    796 1HB  SER A  55      -2.392  51.466 -13.560  1.00 21.27           H  
ATOM    797 2HB  SER A  55      -1.898  52.927 -12.717  1.00 21.27           H  
ATOM    798  HG  SER A  55      -3.328  54.072 -14.108  1.00 21.27           H  
ATOM    799  N   SER A  56      -1.878  54.861 -15.979  1.00 23.14           N  
ATOM    800  CA  SER A  56      -1.905  56.293 -16.271  1.00 23.14           C  
ATOM    801  C   SER A  56      -3.139  56.672 -17.074  1.00 23.14           C  
ATOM    802  O   SER A  56      -3.605  55.897 -17.911  1.00 23.14           O  
ATOM    803  CB  SER A  56      -0.664  56.700 -17.046  1.00 23.14           C  
ATOM    804  OG  SER A  56      -0.684  58.074 -17.348  1.00 23.14           O  
ATOM    805  H   SER A  56      -2.388  54.227 -16.578  1.00 23.14           H  
ATOM    806  HA  SER A  56      -1.928  56.840 -15.328  1.00 23.14           H  
ATOM    807 1HB  SER A  56       0.225  56.465 -16.459  1.00 23.14           H  
ATOM    808 2HB  SER A  56      -0.608  56.123 -17.967  1.00 23.14           H  
ATOM    809  HG  SER A  56      -1.501  58.232 -17.869  1.00 23.14           H  
ATOM    810  N   SER A  57      -3.663  57.863 -16.809  1.00 24.25           N  
ATOM    811  CA  SER A  57      -4.790  58.396 -17.562  1.00 24.25           C  
ATOM    812  C   SER A  57      -4.312  58.989 -18.882  1.00 24.25           C  
ATOM    813  O   SER A  57      -3.110  59.202 -19.066  1.00 24.25           O  
ATOM    814  CB  SER A  57      -5.523  59.436 -16.734  1.00 24.25           C  
ATOM    815  OG  SER A  57      -4.722  60.566 -16.505  1.00 24.25           O  
ATOM    816  H   SER A  57      -3.243  58.430 -16.084  1.00 24.25           H  
ATOM    817  HA  SER A  57      -5.479  57.580 -17.785  1.00 24.25           H  
ATOM    818 1HB  SER A  57      -6.432  59.736 -17.253  1.00 24.25           H  
ATOM    819 2HB  SER A  57      -5.820  59.000 -15.782  1.00 24.25           H  
ATOM    820  HG  SER A  57      -5.265  61.179 -15.998  1.00 24.25           H  
ATOM    821  N   ASN A  58      -5.247  59.272 -19.786  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.933  59.891 -21.071  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.933  61.417 -20.994  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.971  62.054 -21.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.899  59.415 -22.136  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -5.726  57.956 -22.466  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.601  57.468 -22.615  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -6.820  57.250 -22.580  1.00 24.67           N  
ATOM    829  H   ASN A  58      -6.211  59.060 -19.571  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.924  59.588 -21.359  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.923  59.584 -21.800  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.752  60.002 -23.043  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.767  56.275 -22.798  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -7.713  57.684 -22.453  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.786  62.000 -20.666  1.00 24.67           N  
ATOM    836  CA  SER A  59      -3.694  63.449 -20.502  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.697  64.140 -21.860  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.469  63.489 -22.882  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.430  63.828 -19.759  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.300  63.589 -20.548  1.00 24.67           O  
ATOM    841  H   SER A  59      -2.971  61.417 -20.506  1.00 24.67           H  
ATOM    842  HA  SER A  59      -4.561  63.794 -19.936  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.470  64.883 -19.487  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.364  63.251 -18.837  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.418  64.132 -21.338  1.00 24.67           H  
ATOM    846  N   ASP A  60      -3.902  65.458 -21.840  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -3.904  66.323 -23.021  1.00 24.67           C  
ATOM    848  C   ASP A  60      -4.156  67.758 -22.574  1.00 24.67           C  
ATOM    849  O   ASP A  60      -3.199  68.488 -22.314  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -5.251  68.009 -22.072  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -4.989  65.914 -24.040  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -4.859  66.631 -25.408  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -3.979  67.448 -25.553  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -5.651  66.351 -26.282  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.083  65.888 -20.945  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -2.927  66.273 -23.502  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.954  64.843 -24.225  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.974  66.135 -23.628  1.00 24.67           H  
ENDMDL

REMARK ID 642820 DOMAINID 636419 MODEL 4 line_9_sample50
MODEL     4
ATOM      1  N   GLU A   1       1.828   0.227   1.066  1.00  8.23           N  
ATOM      2  CA  GLU A   1       2.638   0.604  -0.086  1.00  8.23           C  
ATOM      3  C   GLU A   1       3.181   2.029   0.030  1.00  8.23           C  
ATOM      4  O   GLU A   1       4.211   2.253   0.664  1.00  8.23           O  
ATOM      5  CB  GLU A   1       1.835   0.434  -1.382  1.00  8.23           C  
ATOM      6  CG  GLU A   1       1.537  -1.027  -1.741  1.00  8.23           C  
ATOM      7  CD  GLU A   1       0.704  -1.198  -3.001  1.00  8.23           C  
ATOM      8  OE1 GLU A   1       0.268  -0.214  -3.552  1.00  8.23           O  
ATOM      9  OE2 GLU A   1       0.509  -2.321  -3.406  1.00  8.23           O  
ATOM     10 1H   GLU A   1       2.187  -0.627   1.456  1.00  8.23           H  
ATOM     11 2H   GLU A   1       1.869   0.954   1.761  1.00  8.23           H  
ATOM     12 3H   GLU A   1       0.873   0.092   0.780  1.00  8.23           H  
ATOM     13  HA  GLU A   1       3.492  -0.072  -0.133  1.00  8.23           H  
ATOM     14 1HB  GLU A   1       0.881   0.954  -1.297  1.00  8.23           H  
ATOM     15 2HB  GLU A   1       2.384   0.877  -2.213  1.00  8.23           H  
ATOM     16 1HG  GLU A   1       2.483  -1.550  -1.875  1.00  8.23           H  
ATOM     17 2HG  GLU A   1       1.017  -1.492  -0.904  1.00  8.23           H  
ATOM     18  N   ASN A   2       2.492   2.997  -0.576  1.00  7.34           N  
ATOM     19  CA  ASN A   2       2.945   4.393  -0.583  1.00  7.34           C  
ATOM     20  C   ASN A   2       1.880   5.389  -0.130  1.00  7.34           C  
ATOM     21  O   ASN A   2       1.698   6.431  -0.756  1.00  7.34           O  
ATOM     22  CB  ASN A   2       3.443   4.784  -1.964  1.00  7.34           C  
ATOM     23  CG  ASN A   2       4.686   4.039  -2.385  1.00  7.34           C  
ATOM     24  OD1 ASN A   2       5.795   4.375  -1.958  1.00  7.34           O  
ATOM     25  ND2 ASN A   2       4.525   3.043  -3.222  1.00  7.34           N  
ATOM     26  H   ASN A   2       1.643   2.772  -1.080  1.00  7.34           H  
ATOM     27  HA  ASN A   2       3.777   4.486   0.118  1.00  7.34           H  
ATOM     28 1HB  ASN A   2       2.656   4.599  -2.696  1.00  7.34           H  
ATOM     29 2HB  ASN A   2       3.655   5.851  -1.976  1.00  7.34           H  
ATOM     30 1HD2 ASN A   2       5.321   2.521  -3.535  1.00  7.34           H  
ATOM     31 2HD2 ASN A   2       3.612   2.809  -3.554  1.00  7.34           H  
ATOM     32  N   VAL A   3       1.164   5.066   0.942  1.00  6.30           N  
ATOM     33  CA  VAL A   3       0.115   5.949   1.451  1.00  6.30           C  
ATOM     34  C   VAL A   3       0.693   7.258   1.971  1.00  6.30           C  
ATOM     35  O   VAL A   3       0.156   8.336   1.713  1.00  6.30           O  
ATOM     36  CB  VAL A   3      -0.646   5.280   2.604  1.00  6.30           C  
ATOM     37  CG1 VAL A   3      -1.616   6.262   3.221  1.00  6.30           C  
ATOM     38  CG2 VAL A   3      -1.344   4.043   2.090  1.00  6.30           C  
ATOM     39  H   VAL A   3       1.355   4.197   1.412  1.00  6.30           H  
ATOM     40  HA  VAL A   3      -0.581   6.167   0.640  1.00  6.30           H  
ATOM     41  HB  VAL A   3       0.049   5.013   3.383  1.00  6.30           H  
ATOM     42 1HG1 VAL A   3      -2.136   5.788   4.052  1.00  6.30           H  
ATOM     43 2HG1 VAL A   3      -1.072   7.129   3.585  1.00  6.30           H  
ATOM     44 3HG1 VAL A   3      -2.339   6.578   2.472  1.00  6.30           H  
ATOM     45 1HG2 VAL A   3      -1.877   3.559   2.909  1.00  6.30           H  
ATOM     46 2HG2 VAL A   3      -2.053   4.326   1.311  1.00  6.30           H  
ATOM     47 3HG2 VAL A   3      -0.607   3.355   1.678  1.00  6.30           H  
ATOM     48  N   LEU A   4       1.772   7.150   2.733  1.00  5.27           N  
ATOM     49  CA  LEU A   4       2.429   8.315   3.297  1.00  5.27           C  
ATOM     50  C   LEU A   4       3.764   8.538   2.611  1.00  5.27           C  
ATOM     51  O   LEU A   4       4.490   7.571   2.330  1.00  5.27           O  
ATOM     52  CB  LEU A   4       2.631   8.126   4.795  1.00  5.27           C  
ATOM     53  CG  LEU A   4       1.368   7.858   5.590  1.00  5.27           C  
ATOM     54  CD1 LEU A   4       1.752   7.606   7.004  1.00  5.27           C  
ATOM     55  CD2 LEU A   4       0.426   9.041   5.472  1.00  5.27           C  
ATOM     56  H   LEU A   4       2.145   6.232   2.904  1.00  5.27           H  
ATOM     57  HA  LEU A   4       1.805   9.193   3.132  1.00  5.27           H  
ATOM     58 1HB  LEU A   4       3.307   7.302   4.963  1.00  5.27           H  
ATOM     59 2HB  LEU A   4       3.096   9.028   5.201  1.00  5.27           H  
ATOM     60  HG  LEU A   4       0.878   6.961   5.212  1.00  5.27           H  
ATOM     61 1HD1 LEU A   4       0.866   7.394   7.596  1.00  5.27           H  
ATOM     62 2HD1 LEU A   4       2.419   6.756   7.026  1.00  5.27           H  
ATOM     63 3HD1 LEU A   4       2.255   8.484   7.401  1.00  5.27           H  
ATOM     64 1HD2 LEU A   4      -0.478   8.845   6.048  1.00  5.27           H  
ATOM     65 2HD2 LEU A   4       0.918   9.933   5.858  1.00  5.27           H  
ATOM     66 3HD2 LEU A   4       0.162   9.197   4.425  1.00  5.27           H  
ATOM     67  N   LYS A   5       4.083   9.816   2.383  1.00  4.39           N  
ATOM     68  CA  LYS A   5       5.319  10.274   1.751  1.00  4.39           C  
ATOM     69  C   LYS A   5       5.958  11.397   2.566  1.00  4.39           C  
ATOM     70  O   LYS A   5       5.271  12.071   3.330  1.00  4.39           O  
ATOM     71  CB  LYS A   5       5.032  10.733   0.322  1.00  4.39           C  
ATOM     72  CG  LYS A   5       4.512   9.615  -0.598  1.00  4.39           C  
ATOM     73  CD  LYS A   5       4.275  10.111  -2.012  1.00  4.39           C  
ATOM     74  CE  LYS A   5       3.745   8.991  -2.903  1.00  4.39           C  
ATOM     75  NZ  LYS A   5       3.488   9.460  -4.295  1.00  4.39           N  
ATOM     76  H   LYS A   5       3.412  10.518   2.662  1.00  4.39           H  
ATOM     77  HA  LYS A   5       6.020   9.452   1.713  1.00  4.39           H  
ATOM     78 1HB  LYS A   5       4.293  11.533   0.338  1.00  4.39           H  
ATOM     79 2HB  LYS A   5       5.944  11.139  -0.119  1.00  4.39           H  
ATOM     80 1HG  LYS A   5       5.235   8.795  -0.619  1.00  4.39           H  
ATOM     81 2HG  LYS A   5       3.567   9.224  -0.215  1.00  4.39           H  
ATOM     82 1HD  LYS A   5       3.551  10.926  -1.994  1.00  4.39           H  
ATOM     83 2HD  LYS A   5       5.210  10.487  -2.429  1.00  4.39           H  
ATOM     84 1HE  LYS A   5       4.476   8.183  -2.932  1.00  4.39           H  
ATOM     85 2HE  LYS A   5       2.814   8.606  -2.478  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5       3.139   8.688  -4.845  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5       2.800  10.200  -4.278  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5       4.346   9.805  -4.701  1.00  4.39           H  
ATOM     89  N   CYS A   6       7.265  11.613   2.400  1.00  3.70           N  
ATOM     90  CA  CYS A   6       7.935  12.698   3.112  1.00  3.70           C  
ATOM     91  C   CYS A   6       7.345  14.052   2.684  1.00  3.70           C  
ATOM     92  O   CYS A   6       7.300  14.349   1.497  1.00  3.70           O  
ATOM     93  CB  CYS A   6       9.438  12.686   2.825  1.00  3.70           C  
ATOM     94  SG  CYS A   6      10.389  13.981   3.700  1.00  3.70           S  
ATOM     95  H   CYS A   6       7.798  11.027   1.772  1.00  3.70           H  
ATOM     96  HA  CYS A   6       7.788  12.536   4.176  1.00  3.70           H  
ATOM     97 1HB  CYS A   6       9.854  11.716   3.101  1.00  3.70           H  
ATOM     98 2HB  CYS A   6       9.602  12.814   1.754  1.00  3.70           H  
ATOM     99  N   PRO A   7       6.852  14.885   3.623  1.00  3.21           N  
ATOM    100  CA  PRO A   7       6.209  16.155   3.333  1.00  3.21           C  
ATOM    101  C   PRO A   7       7.183  17.201   2.811  1.00  3.21           C  
ATOM    102  O   PRO A   7       8.333  17.246   3.247  1.00  3.21           O  
ATOM    103  CB  PRO A   7       5.630  16.549   4.700  1.00  3.21           C  
ATOM    104  CG  PRO A   7       6.511  15.853   5.716  1.00  3.21           C  
ATOM    105  CD  PRO A   7       6.929  14.556   5.060  1.00  3.21           C  
ATOM    106  HA  PRO A   7       5.404  15.985   2.605  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       5.637  17.644   4.805  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       4.578  16.227   4.764  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       7.371  16.487   5.970  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       5.950  15.688   6.648  1.00  3.21           H  
ATOM    111 1HD  PRO A   7       7.958  14.341   5.371  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       6.224  13.743   5.314  1.00  3.21           H  
ATOM    113  N   THR A   8       6.658  18.095   1.957  1.00  2.87           N  
ATOM    114  CA  THR A   8       7.353  19.212   1.293  1.00  2.87           C  
ATOM    115  C   THR A   8       7.412  18.857  -0.210  1.00  2.87           C  
ATOM    116  O   THR A   8       7.984  17.829  -0.557  1.00  2.87           O  
ATOM    117  CB  THR A   8       8.792  19.466   1.800  1.00  2.87           C  
ATOM    118  OG1 THR A   8       8.781  19.741   3.193  1.00  2.87           O  
ATOM    119  CG2 THR A   8       9.436  20.615   1.070  1.00  2.87           C  
ATOM    120  H   THR A   8       5.687  17.962   1.711  1.00  2.87           H  
ATOM    121  HA  THR A   8       6.795  20.118   1.476  1.00  2.87           H  
ATOM    122  HB  THR A   8       9.375  18.625   1.623  1.00  2.87           H  
ATOM    123  HG1 THR A   8       8.700  18.879   3.629  1.00  2.87           H  
ATOM    124 1HG2 THR A   8      10.456  20.758   1.439  1.00  2.87           H  
ATOM    125 2HG2 THR A   8       9.471  20.400   0.012  1.00  2.87           H  
ATOM    126 3HG2 THR A   8       8.865  21.524   1.238  1.00  2.87           H  
ATOM    127  N   PRO A   9       6.863  19.680  -1.127  1.00  2.65           N  
ATOM    128  CA  PRO A   9       6.786  19.450  -2.574  1.00  2.65           C  
ATOM    129  C   PRO A   9       8.075  18.998  -3.271  1.00  2.65           C  
ATOM    130  O   PRO A   9       8.015  18.311  -4.288  1.00  2.65           O  
ATOM    131  CB  PRO A   9       6.382  20.837  -3.084  1.00  2.65           C  
ATOM    132  CG  PRO A   9       5.572  21.430  -1.969  1.00  2.65           C  
ATOM    133  CD  PRO A   9       6.235  20.957  -0.704  1.00  2.65           C  
ATOM    134  HA  PRO A   9       5.983  18.727  -2.773  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       7.280  21.427  -3.322  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       5.812  20.737  -4.018  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       5.564  22.527  -2.053  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       4.526  21.100  -2.050  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       6.981  21.681  -0.358  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       5.427  20.789   0.021  1.00  2.65           H  
ATOM    141  N   GLY A  10       9.234  19.391  -2.755  1.00  2.50           N  
ATOM    142  CA  GLY A  10      10.504  19.029  -3.381  1.00  2.50           C  
ATOM    143  C   GLY A  10      11.068  17.677  -2.925  1.00  2.50           C  
ATOM    144  O   GLY A  10      12.179  17.307  -3.314  1.00  2.50           O  
ATOM    145  H   GLY A  10       9.252  19.947  -1.915  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      10.377  19.015  -4.464  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      11.235  19.808  -3.163  1.00  2.50           H  
ATOM    148  N   CYS A  11      10.329  16.951  -2.093  1.00  2.37           N  
ATOM    149  CA  CYS A  11      10.816  15.693  -1.545  1.00  2.37           C  
ATOM    150  C   CYS A  11      10.458  14.414  -2.260  1.00  2.37           C  
ATOM    151  O   CYS A  11       9.485  14.311  -3.009  1.00  2.37           O  
ATOM    152  CB  CYS A  11      10.365  15.529  -0.119  1.00  2.37           C  
ATOM    153  SG  CYS A  11      11.079  16.690   0.924  1.00  2.37           S  
ATOM    154  H   CYS A  11       9.413  17.288  -1.792  1.00  2.37           H  
ATOM    155  HA  CYS A  11      11.898  15.749  -1.532  1.00  2.37           H  
ATOM    156 1HB  CYS A  11       9.277  15.629  -0.051  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      10.625  14.536   0.245  1.00  2.37           H  
ATOM    158  HG  CYS A  11      10.478  16.223   2.034  1.00  2.37           H  
ATOM    159  N   THR A  12      11.281  13.425  -1.960  1.00  2.27           N  
ATOM    160  CA  THR A  12      11.146  12.040  -2.347  1.00  2.27           C  
ATOM    161  C   THR A  12      11.239  11.294  -1.028  1.00  2.27           C  
ATOM    162  O   THR A  12      11.427  11.924   0.005  1.00  2.27           O  
ATOM    163  CB  THR A  12      12.292  11.568  -3.249  1.00  2.27           C  
ATOM    164  OG1 THR A  12      13.479  11.497  -2.462  1.00  2.27           O  
ATOM    165  CG2 THR A  12      12.510  12.539  -4.381  1.00  2.27           C  
ATOM    166  H   THR A  12      12.067  13.657  -1.375  1.00  2.27           H  
ATOM    167  HA  THR A  12      10.175  11.859  -2.811  1.00  2.27           H  
ATOM    168  HB  THR A  12      12.067  10.584  -3.654  1.00  2.27           H  
ATOM    169  HG1 THR A  12      14.271  11.458  -3.052  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      13.340  12.188  -4.997  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      11.606  12.604  -4.984  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      12.752  13.524  -3.981  1.00  2.27           H  
ATOM    173  N   GLY A  13      11.136   9.977  -1.042  1.00  2.23           N  
ATOM    174  CA  GLY A  13      11.259   9.211   0.198  1.00  2.23           C  
ATOM    175  C   GLY A  13      12.714   8.850   0.525  1.00  2.23           C  
ATOM    176  O   GLY A  13      12.983   8.101   1.471  1.00  2.23           O  
ATOM    177  H   GLY A  13      10.978   9.493  -1.914  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      10.831   9.782   1.023  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      10.673   8.300   0.105  1.00  2.23           H  
ATOM    180  N   GLN A  14      13.653   9.350  -0.277  1.00  2.28           N  
ATOM    181  CA  GLN A  14      15.050   8.990  -0.122  1.00  2.28           C  
ATOM    182  C   GLN A  14      15.596   9.374   1.240  1.00  2.28           C  
ATOM    183  O   GLN A  14      15.473  10.511   1.684  1.00  2.28           O  
ATOM    184  CB  GLN A  14      15.855   9.677  -1.222  1.00  2.28           C  
ATOM    185  CG  GLN A  14      15.603   9.106  -2.613  1.00  2.28           C  
ATOM    186  CD  GLN A  14      16.210   9.958  -3.703  1.00  2.28           C  
ATOM    187  OE1 GLN A  14      15.779  11.108  -3.868  1.00  2.28           O  
ATOM    188  NE2 GLN A  14      17.183   9.427  -4.437  1.00  2.28           N  
ATOM    189  H   GLN A  14      13.407  10.007  -1.018  1.00  2.28           H  
ATOM    190  HA  GLN A  14      15.142   7.911  -0.235  1.00  2.28           H  
ATOM    191 1HB  GLN A  14      15.622  10.740  -1.233  1.00  2.28           H  
ATOM    192 2HB  GLN A  14      16.918   9.581  -1.004  1.00  2.28           H  
ATOM    193 1HG  GLN A  14      16.051   8.114  -2.669  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      14.529   9.039  -2.781  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14      17.611   9.962  -5.167  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14      17.492   8.492  -4.258  1.00  2.28           H  
ATOM    197  N   GLY A  15      16.202   8.402   1.908  1.00  2.48           N  
ATOM    198  CA  GLY A  15      16.804   8.595   3.222  1.00  2.48           C  
ATOM    199  C   GLY A  15      15.810   8.448   4.377  1.00  2.48           C  
ATOM    200  O   GLY A  15      16.205   8.500   5.544  1.00  2.48           O  
ATOM    201  H   GLY A  15      16.247   7.484   1.487  1.00  2.48           H  
ATOM    202 1HA  GLY A  15      17.607   7.871   3.350  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      17.266   9.578   3.259  1.00  2.48           H  
ATOM    204  N   HIS A  16      14.524   8.298   4.068  1.00  2.88           N  
ATOM    205  CA  HIS A  16      13.508   8.147   5.100  1.00  2.88           C  
ATOM    206  C   HIS A  16      13.553   6.716   5.641  1.00  2.88           C  
ATOM    207  O   HIS A  16      13.839   5.770   4.906  1.00  2.88           O  
ATOM    208  CB  HIS A  16      12.128   8.549   4.594  1.00  2.88           C  
ATOM    209  CG  HIS A  16      11.101   8.686   5.697  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      10.473   7.613   6.247  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      10.626   9.774   6.358  1.00  2.88           C  
ATOM    212  CE1 HIS A  16       9.658   8.022   7.214  1.00  2.88           C  
ATOM    213  NE2 HIS A  16       9.728   9.322   7.309  1.00  2.88           N  
ATOM    214  H   HIS A  16      14.227   8.267   3.092  1.00  2.88           H  
ATOM    215  HA  HIS A  16      13.740   8.810   5.935  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      12.194   9.488   4.057  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      11.805   7.812   3.896  1.00  2.88           H  
ATOM    218  HD2 HIS A  16      10.912  10.793   6.181  1.00  2.88           H  
ATOM    219  HE1 HIS A  16       9.041   7.382   7.826  1.00  2.88           H  
ATOM    220  HE2 HIS A  16       9.197   9.885   8.007  1.00  2.88           H  
ATOM    221  N   VAL A  17      13.302   6.567   6.931  1.00  3.50           N  
ATOM    222  CA  VAL A  17      13.377   5.283   7.628  1.00  3.50           C  
ATOM    223  C   VAL A  17      12.101   4.421   7.710  1.00  3.50           C  
ATOM    224  O   VAL A  17      12.173   3.268   8.143  1.00  3.50           O  
ATOM    225  CB  VAL A  17      13.841   5.579   9.056  1.00  3.50           C  
ATOM    226  CG1 VAL A  17      15.189   6.284   9.020  1.00  3.50           C  
ATOM    227  CG2 VAL A  17      12.797   6.468   9.736  1.00  3.50           C  
ATOM    228  H   VAL A  17      13.059   7.390   7.464  1.00  3.50           H  
ATOM    229  HA  VAL A  17      14.145   4.694   7.128  1.00  3.50           H  
ATOM    230  HB  VAL A  17      13.957   4.645   9.606  1.00  3.50           H  
ATOM    231 1HG1 VAL A  17      15.518   6.497  10.038  1.00  3.50           H  
ATOM    232 2HG1 VAL A  17      15.922   5.645   8.528  1.00  3.50           H  
ATOM    233 3HG1 VAL A  17      15.095   7.222   8.467  1.00  3.50           H  
ATOM    234 1HG2 VAL A  17      13.112   6.688  10.753  1.00  3.50           H  
ATOM    235 2HG2 VAL A  17      12.688   7.402   9.175  1.00  3.50           H  
ATOM    236 3HG2 VAL A  17      11.841   5.949   9.761  1.00  3.50           H  
ATOM    237  N   ASN A  18      10.947   4.962   7.320  1.00  4.36           N  
ATOM    238  CA  ASN A  18       9.657   4.265   7.451  1.00  4.36           C  
ATOM    239  C   ASN A  18       9.554   3.626   8.838  1.00  4.36           C  
ATOM    240  O   ASN A  18       9.841   4.264   9.856  1.00  4.36           O  
ATOM    241  CB  ASN A  18       9.485   3.177   6.389  1.00  4.36           C  
ATOM    242  CG  ASN A  18       9.504   3.658   5.017  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       9.228   4.820   4.790  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       9.812   2.781   4.081  1.00  4.36           N  
ATOM    245  H   ASN A  18      10.951   5.896   6.927  1.00  4.36           H  
ATOM    246  HA  ASN A  18       8.845   4.984   7.356  1.00  4.36           H  
ATOM    247 1HB  ASN A  18      10.247   2.404   6.506  1.00  4.36           H  
ATOM    248 2HB  ASN A  18       8.509   2.712   6.514  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       9.830   3.046   3.115  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18      10.016   1.835   4.338  1.00  4.36           H  
ATOM    251  N   SER A  19       9.182   2.353   8.851  1.00  5.40           N  
ATOM    252  CA  SER A  19       9.176   1.484  10.005  1.00  5.40           C  
ATOM    253  C   SER A  19       9.074   0.088   9.422  1.00  5.40           C  
ATOM    254  O   SER A  19       8.776  -0.067   8.227  1.00  5.40           O  
ATOM    255  CB  SER A  19       8.037   1.771  10.965  1.00  5.40           C  
ATOM    256  OG  SER A  19       6.800   1.395  10.430  1.00  5.40           O  
ATOM    257  H   SER A  19       8.926   1.925   7.980  1.00  5.40           H  
ATOM    258  HA  SER A  19      10.126   1.577  10.536  1.00  5.40           H  
ATOM    259 1HB  SER A  19       8.209   1.227  11.890  1.00  5.40           H  
ATOM    260 2HB  SER A  19       8.024   2.834  11.210  1.00  5.40           H  
ATOM    261  HG  SER A  19       6.909   0.462  10.157  1.00  5.40           H  
ATOM    262  N   ASN A  20       9.284  -0.932  10.231  1.00  6.45           N  
ATOM    263  CA  ASN A  20       9.133  -2.270   9.692  1.00  6.45           C  
ATOM    264  C   ASN A  20       7.737  -2.433   9.112  1.00  6.45           C  
ATOM    265  O   ASN A  20       6.743  -2.109   9.763  1.00  6.45           O  
ATOM    266  CB  ASN A  20       9.406  -3.318  10.749  1.00  6.45           C  
ATOM    267  CG  ASN A  20      10.859  -3.375  11.139  1.00  6.45           C  
ATOM    268  OD1 ASN A  20      11.744  -2.984  10.367  1.00  6.45           O  
ATOM    269  ND2 ASN A  20      11.125  -3.858  12.325  1.00  6.45           N  
ATOM    270  H   ASN A  20       9.537  -0.790  11.198  1.00  6.45           H  
ATOM    271  HA  ASN A  20       9.845  -2.401   8.875  1.00  6.45           H  
ATOM    272 1HB  ASN A  20       8.809  -3.105  11.636  1.00  6.45           H  
ATOM    273 2HB  ASN A  20       9.101  -4.296  10.376  1.00  6.45           H  
ATOM    274 1HD2 ASN A  20      12.073  -3.921  12.638  1.00  6.45           H  
ATOM    275 2HD2 ASN A  20      10.381  -4.163  12.918  1.00  6.45           H  
ATOM    276  N   ARG A  21       7.682  -2.934   7.882  1.00  7.21           N  
ATOM    277  CA  ARG A  21       6.440  -3.173   7.154  1.00  7.21           C  
ATOM    278  C   ARG A  21       5.495  -1.967   7.028  1.00  7.21           C  
ATOM    279  O   ARG A  21       4.276  -2.146   7.094  1.00  7.21           O  
ATOM    280  CB  ARG A  21       5.670  -4.318   7.795  1.00  7.21           C  
ATOM    281  CG  ARG A  21       6.403  -5.656   7.797  1.00  7.21           C  
ATOM    282  CD  ARG A  21       5.566  -6.752   8.365  1.00  7.21           C  
ATOM    283  NE  ARG A  21       6.269  -8.032   8.360  1.00  7.21           N  
ATOM    284  CZ  ARG A  21       5.782  -9.179   8.878  1.00  7.21           C  
ATOM    285  NH1 ARG A  21       4.594  -9.197   9.440  1.00  7.21           N  
ATOM    286  NH2 ARG A  21       6.501 -10.288   8.820  1.00  7.21           N  
ATOM    287  H   ARG A  21       8.553  -3.160   7.424  1.00  7.21           H  
ATOM    288  HA  ARG A  21       6.712  -3.481   6.144  1.00  7.21           H  
ATOM    289 1HB  ARG A  21       5.419  -4.070   8.824  1.00  7.21           H  
ATOM    290 2HB  ARG A  21       4.732  -4.461   7.261  1.00  7.21           H  
ATOM    291 1HG  ARG A  21       6.668  -5.922   6.774  1.00  7.21           H  
ATOM    292 2HG  ARG A  21       7.310  -5.573   8.397  1.00  7.21           H  
ATOM    293 1HD  ARG A  21       5.305  -6.511   9.396  1.00  7.21           H  
ATOM    294 2HD  ARG A  21       4.657  -6.859   7.776  1.00  7.21           H  
ATOM    295  HE  ARG A  21       7.186  -8.061   7.935  1.00  7.21           H  
ATOM    296 1HH1 ARG A  21       4.045  -8.350   9.485  1.00  7.21           H  
ATOM    297 2HH1 ARG A  21       4.232 -10.055   9.828  1.00  7.21           H  
ATOM    298 1HH2 ARG A  21       7.414 -10.277   8.387  1.00  7.21           H  
ATOM    299 2HH2 ARG A  21       6.137 -11.146   9.208  1.00  7.21           H  
ATOM    300  N   ASN A  22       6.013  -0.762   6.756  1.00  7.48           N  
ATOM    301  CA  ASN A  22       5.078   0.356   6.596  1.00  7.48           C  
ATOM    302  C   ASN A  22       5.598   1.515   5.722  1.00  7.48           C  
ATOM    303  O   ASN A  22       6.704   1.483   5.182  1.00  7.48           O  
ATOM    304  CB  ASN A  22       4.684   0.856   7.991  1.00  7.48           C  
ATOM    305  CG  ASN A  22       3.243   1.399   8.142  1.00  7.48           C  
ATOM    306  OD1 ASN A  22       2.694   2.073   7.255  1.00  7.48           O  
ATOM    307  ND2 ASN A  22       2.636   1.093   9.264  1.00  7.48           N  
ATOM    308  H   ASN A  22       7.022  -0.616   6.766  1.00  7.48           H  
ATOM    309  HA  ASN A  22       4.182  -0.025   6.106  1.00  7.48           H  
ATOM    310 1HB  ASN A  22       4.835   0.058   8.722  1.00  7.48           H  
ATOM    311 2HB  ASN A  22       5.369   1.663   8.261  1.00  7.48           H  
ATOM    312 1HD2 ASN A  22       1.701   1.402   9.428  1.00  7.48           H  
ATOM    313 2HD2 ASN A  22       3.110   0.539   9.954  1.00  7.48           H  
ATOM    314  N   THR A  23       4.733   2.519   5.595  1.00  7.24           N  
ATOM    315  CA  THR A  23       4.851   3.759   4.838  1.00  7.24           C  
ATOM    316  C   THR A  23       5.644   4.836   5.561  1.00  7.24           C  
ATOM    317  O   THR A  23       6.060   4.646   6.710  1.00  7.24           O  
ATOM    318  CB  THR A  23       3.442   4.258   4.523  1.00  7.24           C  
ATOM    319  OG1 THR A  23       2.744   4.498   5.756  1.00  7.24           O  
ATOM    320  CG2 THR A  23       2.696   3.236   3.722  1.00  7.24           C  
ATOM    321  H   THR A  23       3.856   2.405   6.081  1.00  7.24           H  
ATOM    322  HA  THR A  23       5.363   3.539   3.900  1.00  7.24           H  
ATOM    323  HB  THR A  23       3.503   5.180   3.961  1.00  7.24           H  
ATOM    324  HG1 THR A  23       2.677   3.656   6.262  1.00  7.24           H  
ATOM    325 1HG2 THR A  23       1.710   3.586   3.509  1.00  7.24           H  
ATOM    326 2HG2 THR A  23       3.231   3.065   2.800  1.00  7.24           H  
ATOM    327 3HG2 THR A  23       2.633   2.309   4.287  1.00  7.24           H  
ATOM    328  N   HIS A  24       5.866   5.982   4.903  1.00  6.62           N  
ATOM    329  CA  HIS A  24       6.693   7.038   5.488  1.00  6.62           C  
ATOM    330  C   HIS A  24       5.963   7.791   6.609  1.00  6.62           C  
ATOM    331  O   HIS A  24       5.592   8.953   6.460  1.00  6.62           O  
ATOM    332  CB  HIS A  24       7.099   8.042   4.403  1.00  6.62           C  
ATOM    333  CG  HIS A  24       7.973   7.470   3.301  1.00  6.62           C  
ATOM    334  ND1 HIS A  24       9.252   7.075   3.524  1.00  6.62           N  
ATOM    335  CD2 HIS A  24       7.728   7.213   1.985  1.00  6.62           C  
ATOM    336  CE1 HIS A  24       9.780   6.606   2.403  1.00  6.62           C  
ATOM    337  NE2 HIS A  24       8.875   6.682   1.453  1.00  6.62           N  
ATOM    338  H   HIS A  24       5.465   6.150   3.978  1.00  6.62           H  
ATOM    339  HA  HIS A  24       7.592   6.593   5.901  1.00  6.62           H  
ATOM    340 1HB  HIS A  24       6.221   8.464   3.967  1.00  6.62           H  
ATOM    341 2HB  HIS A  24       7.648   8.862   4.865  1.00  6.62           H  
ATOM    342  HD1 HIS A  24       9.721   7.121   4.433  1.00  6.62           H  
ATOM    343  HD2 HIS A  24       6.856   7.344   1.344  1.00  6.62           H  
ATOM    344  HE1 HIS A  24      10.810   6.241   2.388  1.00  6.62           H  
ATOM    345  N   ARG A  25       5.769   7.104   7.736  1.00  5.79           N  
ATOM    346  CA  ARG A  25       5.027   7.634   8.875  1.00  5.79           C  
ATOM    347  C   ARG A  25       5.911   8.240   9.966  1.00  5.79           C  
ATOM    348  O   ARG A  25       5.438   9.015  10.796  1.00  5.79           O  
ATOM    349  CB  ARG A  25       4.198   6.519   9.499  1.00  5.79           C  
ATOM    350  CG  ARG A  25       4.979   5.462  10.275  1.00  5.79           C  
ATOM    351  CD  ARG A  25       4.096   4.333  10.673  1.00  5.79           C  
ATOM    352  NE  ARG A  25       4.782   3.347  11.509  1.00  5.79           N  
ATOM    353  CZ  ARG A  25       4.797   3.375  12.861  1.00  5.79           C  
ATOM    354  NH1 ARG A  25       4.147   4.319  13.512  1.00  5.79           N  
ATOM    355  NH2 ARG A  25       5.460   2.452  13.531  1.00  5.79           N  
ATOM    356  H   ARG A  25       6.102   6.145   7.748  1.00  5.79           H  
ATOM    357  HA  ARG A  25       4.358   8.411   8.511  1.00  5.79           H  
ATOM    358 1HB  ARG A  25       3.446   6.944  10.158  1.00  5.79           H  
ATOM    359 2HB  ARG A  25       3.681   5.977   8.716  1.00  5.79           H  
ATOM    360 1HG  ARG A  25       5.780   5.064   9.643  1.00  5.79           H  
ATOM    361 2HG  ARG A  25       5.407   5.899  11.177  1.00  5.79           H  
ATOM    362 1HD  ARG A  25       3.241   4.715  11.227  1.00  5.79           H  
ATOM    363 2HD  ARG A  25       3.747   3.832   9.775  1.00  5.79           H  
ATOM    364  HE  ARG A  25       5.324   2.611  11.048  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25       3.635   5.025  13.000  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25       4.158   4.336  14.521  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25       5.954   1.726  13.025  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25       5.472   2.469  14.539  1.00  5.79           H  
ATOM    369  N   SER A  26       7.183   7.858   9.991  1.00  4.91           N  
ATOM    370  CA  SER A  26       8.096   8.310  11.036  1.00  4.91           C  
ATOM    371  C   SER A  26       8.353   9.807  11.023  1.00  4.91           C  
ATOM    372  O   SER A  26       8.493  10.437   9.968  1.00  4.91           O  
ATOM    373  CB  SER A  26       9.429   7.592  10.994  1.00  4.91           C  
ATOM    374  OG  SER A  26      10.302   8.120  11.977  1.00  4.91           O  
ATOM    375  H   SER A  26       7.513   7.228   9.278  1.00  4.91           H  
ATOM    376  HA  SER A  26       7.636   8.067  11.996  1.00  4.91           H  
ATOM    377 1HB  SER A  26       9.276   6.527  11.172  1.00  4.91           H  
ATOM    378 2HB  SER A  26       9.882   7.695  10.022  1.00  4.91           H  
ATOM    379  HG  SER A  26      11.017   7.476  12.062  1.00  4.91           H  
ATOM    380  N   LEU A  27       8.522  10.343  12.232  1.00  4.10           N  
ATOM    381  CA  LEU A  27       8.872  11.740  12.478  1.00  4.10           C  
ATOM    382  C   LEU A  27      10.257  12.072  11.913  1.00  4.10           C  
ATOM    383  O   LEU A  27      10.584  13.238  11.662  1.00  4.10           O  
ATOM    384  CB  LEU A  27       8.847  12.028  13.980  1.00  4.10           C  
ATOM    385  CG  LEU A  27       7.468  11.953  14.641  1.00  4.10           C  
ATOM    386  CD1 LEU A  27       7.619  12.125  16.148  1.00  4.10           C  
ATOM    387  CD2 LEU A  27       6.575  13.030  14.049  1.00  4.10           C  
ATOM    388  H   LEU A  27       8.396   9.737  13.030  1.00  4.10           H  
ATOM    389  HA  LEU A  27       8.136  12.373  11.982  1.00  4.10           H  
ATOM    390 1HB  LEU A  27       9.498  11.313  14.481  1.00  4.10           H  
ATOM    391 2HB  LEU A  27       9.242  13.029  14.149  1.00  4.10           H  
ATOM    392  HG  LEU A  27       7.024  10.974  14.453  1.00  4.10           H  
ATOM    393 1HD1 LEU A  27       6.641  12.066  16.623  1.00  4.10           H  
ATOM    394 2HD1 LEU A  27       8.262  11.337  16.541  1.00  4.10           H  
ATOM    395 3HD1 LEU A  27       8.066  13.096  16.358  1.00  4.10           H  
ATOM    396 1HD2 LEU A  27       5.588  12.980  14.510  1.00  4.10           H  
ATOM    397 2HD2 LEU A  27       7.014  14.010  14.236  1.00  4.10           H  
ATOM    398 3HD2 LEU A  27       6.482  12.872  12.973  1.00  4.10           H  
ATOM    399  N   SER A  28      11.085  11.044  11.713  1.00  3.44           N  
ATOM    400  CA  SER A  28      12.424  11.234  11.170  1.00  3.44           C  
ATOM    401  C   SER A  28      12.322  11.508   9.676  1.00  3.44           C  
ATOM    402  O   SER A  28      12.570  10.635   8.844  1.00  3.44           O  
ATOM    403  CB  SER A  28      13.289  10.016  11.411  1.00  3.44           C  
ATOM    404  OG  SER A  28      13.509   9.807  12.782  1.00  3.44           O  
ATOM    405  H   SER A  28      10.766  10.098  11.909  1.00  3.44           H  
ATOM    406  HA  SER A  28      12.883  12.098  11.650  1.00  3.44           H  
ATOM    407 1HB  SER A  28      12.794   9.151  10.988  1.00  3.44           H  
ATOM    408 2HB  SER A  28      14.241  10.135  10.897  1.00  3.44           H  
ATOM    409  HG  SER A  28      14.037  10.554  13.080  1.00  3.44           H  
ATOM    410  N   GLY A  29      11.928  12.738   9.366  1.00  2.94           N  
ATOM    411  CA  GLY A  29      11.661  13.173   8.009  1.00  2.94           C  
ATOM    412  C   GLY A  29      12.888  13.020   7.142  1.00  2.94           C  
ATOM    413  O   GLY A  29      14.021  13.048   7.625  1.00  2.94           O  
ATOM    414  H   GLY A  29      11.735  13.364  10.146  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      10.833  12.600   7.597  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      11.350  14.215   8.020  1.00  2.94           H  
ATOM    417  N   CYS A  30      12.653  12.865   5.855  1.00  2.58           N  
ATOM    418  CA  CYS A  30      13.715  12.677   4.897  1.00  2.58           C  
ATOM    419  C   CYS A  30      14.696  13.854   4.937  1.00  2.58           C  
ATOM    420  O   CYS A  30      14.267  15.001   5.124  1.00  2.58           O  
ATOM    421  CB  CYS A  30      13.127  12.527   3.494  1.00  2.58           C  
ATOM    422  SG  CYS A  30      12.312  13.990   2.857  1.00  2.58           S  
ATOM    423  H   CYS A  30      11.696  12.868   5.532  1.00  2.58           H  
ATOM    424  HA  CYS A  30      14.190  11.737   5.145  1.00  2.58           H  
ATOM    425 1HB  CYS A  30      13.916  12.254   2.793  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      12.410  11.715   3.483  1.00  2.58           H  
ATOM    427  N   PRO A  31      16.005  13.610   4.712  1.00  2.36           N  
ATOM    428  CA  PRO A  31      17.071  14.590   4.602  1.00  2.36           C  
ATOM    429  C   PRO A  31      16.755  15.730   3.646  1.00  2.36           C  
ATOM    430  O   PRO A  31      17.265  16.832   3.815  1.00  2.36           O  
ATOM    431  CB  PRO A  31      18.238  13.746   4.084  1.00  2.36           C  
ATOM    432  CG  PRO A  31      17.991  12.384   4.652  1.00  2.36           C  
ATOM    433  CD  PRO A  31      16.492  12.213   4.617  1.00  2.36           C  
ATOM    434  HA  PRO A  31      17.298  14.974   5.604  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      18.241  13.748   2.984  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      19.195  14.182   4.409  1.00  2.36           H  
ATOM    437 1HG  PRO A  31      18.519  11.625   4.058  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      18.397  12.325   5.674  1.00  2.36           H  
ATOM    439 1HD  PRO A  31      16.168  11.742   3.688  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      16.234  11.625   5.514  1.00  2.36           H  
ATOM    441  N   ILE A  32      15.942  15.484   2.618  1.00  2.24           N  
ATOM    442  CA  ILE A  32      15.637  16.559   1.689  1.00  2.24           C  
ATOM    443  C   ILE A  32      14.821  17.630   2.397  1.00  2.24           C  
ATOM    444  O   ILE A  32      15.156  18.817   2.351  1.00  2.24           O  
ATOM    445  CB  ILE A  32      14.808  16.054   0.506  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      15.603  15.083  -0.340  1.00  2.24           C  
ATOM    447  CG2 ILE A  32      14.368  17.253  -0.335  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      14.733  14.325  -1.335  1.00  2.24           C  
ATOM    449  H   ILE A  32      15.534  14.571   2.481  1.00  2.24           H  
ATOM    450  HA  ILE A  32      16.565  17.000   1.330  1.00  2.24           H  
ATOM    451  HB  ILE A  32      13.934  15.529   0.867  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      16.369  15.631  -0.888  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      16.091  14.356   0.313  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32      13.775  16.921  -1.175  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32      13.776  17.937   0.273  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      15.244  17.773  -0.707  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      15.350  13.635  -1.917  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32      13.977  13.758  -0.788  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32      14.246  15.030  -2.010  1.00  2.24           H  
ATOM    460  N   ALA A  33      13.754  17.195   3.076  1.00  2.20           N  
ATOM    461  CA  ALA A  33      12.896  18.116   3.799  1.00  2.20           C  
ATOM    462  C   ALA A  33      13.681  18.793   4.884  1.00  2.20           C  
ATOM    463  O   ALA A  33      13.569  20.007   5.080  1.00  2.20           O  
ATOM    464  CB  ALA A  33      11.729  17.376   4.441  1.00  2.20           C  
ATOM    465  H   ALA A  33      13.542  16.207   3.094  1.00  2.20           H  
ATOM    466  HA  ALA A  33      12.525  18.868   3.104  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      11.108  18.087   4.976  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      11.132  16.888   3.701  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      12.113  16.629   5.136  1.00  2.20           H  
ATOM    470  N   ALA A  34      14.515  18.011   5.568  1.00  2.21           N  
ATOM    471  CA  ALA A  34      15.294  18.559   6.654  1.00  2.21           C  
ATOM    472  C   ALA A  34      16.259  19.615   6.160  1.00  2.21           C  
ATOM    473  O   ALA A  34      16.349  20.696   6.742  1.00  2.21           O  
ATOM    474  CB  ALA A  34      16.055  17.448   7.345  1.00  2.21           C  
ATOM    475  H   ALA A  34      14.573  17.013   5.348  1.00  2.21           H  
ATOM    476  HA  ALA A  34      14.611  19.024   7.360  1.00  2.21           H  
ATOM    477 1HB  ALA A  34      16.621  17.857   8.178  1.00  2.21           H  
ATOM    478 2HB  ALA A  34      15.350  16.696   7.710  1.00  2.21           H  
ATOM    479 3HB  ALA A  34      16.733  16.990   6.636  1.00  2.21           H  
ATOM    480  N   ALA A  35      16.937  19.351   5.046  1.00  2.26           N  
ATOM    481  CA  ALA A  35      17.890  20.300   4.507  1.00  2.26           C  
ATOM    482  C   ALA A  35      17.222  21.610   4.137  1.00  2.26           C  
ATOM    483  O   ALA A  35      17.757  22.684   4.407  1.00  2.26           O  
ATOM    484  CB  ALA A  35      18.579  19.712   3.294  1.00  2.26           C  
ATOM    485  H   ALA A  35      16.831  18.455   4.571  1.00  2.26           H  
ATOM    486  HA  ALA A  35      18.631  20.507   5.281  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      19.310  20.418   2.908  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      19.077  18.785   3.574  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      17.832  19.502   2.525  1.00  2.26           H  
ATOM    490  N   GLU A  36      16.025  21.535   3.549  1.00  2.33           N  
ATOM    491  CA  GLU A  36      15.338  22.759   3.166  1.00  2.33           C  
ATOM    492  C   GLU A  36      14.878  23.546   4.387  1.00  2.33           C  
ATOM    493  O   GLU A  36      15.084  24.763   4.467  1.00  2.33           O  
ATOM    494  CB  GLU A  36      14.158  22.457   2.233  1.00  2.33           C  
ATOM    495  CG  GLU A  36      13.415  23.716   1.763  1.00  2.33           C  
ATOM    496  CD  GLU A  36      12.375  23.495   0.669  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      12.268  22.413   0.147  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      11.671  24.443   0.374  1.00  2.33           O  
ATOM    499  H   GLU A  36      15.614  20.622   3.335  1.00  2.33           H  
ATOM    500  HA  GLU A  36      16.041  23.381   2.616  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      14.516  21.913   1.358  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      13.446  21.809   2.751  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      12.918  24.156   2.628  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      14.155  24.431   1.407  1.00  2.33           H  
ATOM    505  N   LYS A  37      14.284  22.859   5.362  1.00  2.41           N  
ATOM    506  CA  LYS A  37      13.793  23.540   6.550  1.00  2.41           C  
ATOM    507  C   LYS A  37      14.936  24.161   7.342  1.00  2.41           C  
ATOM    508  O   LYS A  37      14.816  25.287   7.847  1.00  2.41           O  
ATOM    509  CB  LYS A  37      13.006  22.559   7.413  1.00  2.41           C  
ATOM    510  CG  LYS A  37      11.670  22.151   6.803  1.00  2.41           C  
ATOM    511  CD  LYS A  37      10.941  21.135   7.655  1.00  2.41           C  
ATOM    512  CE  LYS A  37       9.611  20.748   7.022  1.00  2.41           C  
ATOM    513  NZ  LYS A  37       8.882  19.739   7.835  1.00  2.41           N  
ATOM    514  H   LYS A  37      14.149  21.850   5.267  1.00  2.41           H  
ATOM    515  HA  LYS A  37      13.128  24.343   6.234  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      13.602  21.650   7.552  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      12.826  22.992   8.394  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      11.042  23.033   6.689  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      11.845  21.728   5.813  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      11.563  20.240   7.751  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      10.763  21.543   8.648  1.00  2.41           H  
ATOM    522 1HE  LYS A  37       8.992  21.637   6.925  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       9.795  20.334   6.026  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37       8.009  19.513   7.380  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       9.445  18.906   7.917  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37       8.696  20.115   8.756  1.00  2.41           H  
ATOM    527  N   LEU A  38      16.057  23.445   7.441  1.00  2.52           N  
ATOM    528  CA  LEU A  38      17.192  23.970   8.173  1.00  2.52           C  
ATOM    529  C   LEU A  38      17.817  25.128   7.431  1.00  2.52           C  
ATOM    530  O   LEU A  38      18.159  26.140   8.044  1.00  2.52           O  
ATOM    531  CB  LEU A  38      18.227  22.872   8.387  1.00  2.52           C  
ATOM    532  CG  LEU A  38      17.799  21.776   9.358  1.00  2.52           C  
ATOM    533  CD1 LEU A  38      18.808  20.644   9.314  1.00  2.52           C  
ATOM    534  CD2 LEU A  38      17.691  22.373  10.751  1.00  2.52           C  
ATOM    535  H   LEU A  38      16.119  22.517   7.024  1.00  2.52           H  
ATOM    536  HA  LEU A  38      16.850  24.320   9.142  1.00  2.52           H  
ATOM    537 1HB  LEU A  38      18.435  22.402   7.424  1.00  2.52           H  
ATOM    538 2HB  LEU A  38      19.146  23.319   8.763  1.00  2.52           H  
ATOM    539  HG  LEU A  38      16.831  21.379   9.063  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38      18.502  19.857  10.003  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38      18.852  20.244   8.300  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38      19.789  21.021   9.603  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38      17.380  21.601  11.454  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38      18.661  22.773  11.053  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38      16.954  23.177  10.743  1.00  2.52           H  
ATOM    546  N   ALA A  39      17.929  25.031   6.106  1.00  2.65           N  
ATOM    547  CA  ALA A  39      18.534  26.117   5.362  1.00  2.65           C  
ATOM    548  C   ALA A  39      17.745  27.396   5.548  1.00  2.65           C  
ATOM    549  O   ALA A  39      18.319  28.449   5.829  1.00  2.65           O  
ATOM    550  CB  ALA A  39      18.601  25.768   3.890  1.00  2.65           C  
ATOM    551  H   ALA A  39      17.638  24.189   5.603  1.00  2.65           H  
ATOM    552  HA  ALA A  39      19.541  26.278   5.749  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      19.068  26.581   3.341  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      19.182  24.855   3.761  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      17.588  25.606   3.515  1.00  2.65           H  
ATOM    556  N   LYS A  40      16.415  27.290   5.480  1.00  2.85           N  
ATOM    557  CA  LYS A  40      15.576  28.462   5.646  1.00  2.85           C  
ATOM    558  C   LYS A  40      15.658  28.992   7.066  1.00  2.85           C  
ATOM    559  O   LYS A  40      15.718  30.204   7.281  1.00  2.85           O  
ATOM    560  CB  LYS A  40      14.138  28.138   5.263  1.00  2.85           C  
ATOM    561  CG  LYS A  40      13.940  27.924   3.767  1.00  2.85           C  
ATOM    562  CD  LYS A  40      12.502  27.574   3.426  1.00  2.85           C  
ATOM    563  CE  LYS A  40      12.333  27.364   1.925  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      10.943  26.972   1.565  1.00  2.85           N  
ATOM    565  H   LYS A  40      15.984  26.387   5.263  1.00  2.85           H  
ATOM    566  HA  LYS A  40      15.945  29.243   4.977  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      13.834  27.218   5.774  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      13.478  28.937   5.592  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      14.233  28.825   3.230  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      14.584  27.104   3.440  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      12.229  26.649   3.943  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      11.837  28.368   3.755  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      12.586  28.284   1.403  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      13.011  26.581   1.604  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      10.882  26.832   0.558  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      10.699  26.107   2.040  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      10.304  27.696   1.843  1.00  2.85           H  
ATOM    578  N   SER A  41      15.708  28.089   8.049  1.00  3.27           N  
ATOM    579  CA  SER A  41      15.787  28.523   9.429  1.00  3.27           C  
ATOM    580  C   SER A  41      17.078  29.301   9.647  1.00  3.27           C  
ATOM    581  O   SER A  41      17.080  30.360  10.280  1.00  3.27           O  
ATOM    582  CB  SER A  41      15.746  27.322  10.351  1.00  3.27           C  
ATOM    583  OG  SER A  41      14.512  26.651  10.247  1.00  3.27           O  
ATOM    584  H   SER A  41      15.649  27.090   7.847  1.00  3.27           H  
ATOM    585  HA  SER A  41      14.941  29.176   9.643  1.00  3.27           H  
ATOM    586 1HB  SER A  41      16.558  26.641  10.100  1.00  3.27           H  
ATOM    587 2HB  SER A  41      15.901  27.651  11.376  1.00  3.27           H  
ATOM    588  HG  SER A  41      14.502  26.251   9.344  1.00  3.27           H  
ATOM    589  N   HIS A  42      18.171  28.810   9.066  1.00  4.05           N  
ATOM    590  CA  HIS A  42      19.445  29.475   9.236  1.00  4.05           C  
ATOM    591  C   HIS A  42      19.422  30.846   8.574  1.00  4.05           C  
ATOM    592  O   HIS A  42      19.937  31.813   9.137  1.00  4.05           O  
ATOM    593  CB  HIS A  42      20.592  28.627   8.680  1.00  4.05           C  
ATOM    594  CG  HIS A  42      20.881  27.387   9.503  1.00  4.05           C  
ATOM    595  ND1 HIS A  42      21.213  27.444  10.841  1.00  4.05           N  
ATOM    596  CD2 HIS A  42      20.907  26.072   9.167  1.00  4.05           C  
ATOM    597  CE1 HIS A  42      21.417  26.218  11.296  1.00  4.05           C  
ATOM    598  NE2 HIS A  42      21.240  25.367  10.300  1.00  4.05           N  
ATOM    599  H   HIS A  42      18.121  27.937   8.541  1.00  4.05           H  
ATOM    600  HA  HIS A  42      19.634  29.624  10.298  1.00  4.05           H  
ATOM    601 1HB  HIS A  42      20.341  28.310   7.664  1.00  4.05           H  
ATOM    602 2HB  HIS A  42      21.496  29.226   8.625  1.00  4.05           H  
ATOM    603  HD1 HIS A  42      21.287  28.276  11.401  1.00  4.05           H  
ATOM    604  HD2 HIS A  42      20.721  25.544   8.232  1.00  4.05           H  
ATOM    605  HE1 HIS A  42      21.687  26.054  12.338  1.00  4.05           H  
ATOM    606  N   GLU A  43      18.797  30.966   7.396  1.00  5.40           N  
ATOM    607  CA  GLU A  43      18.723  32.280   6.766  1.00  5.40           C  
ATOM    608  C   GLU A  43      17.927  33.255   7.636  1.00  5.40           C  
ATOM    609  O   GLU A  43      18.334  34.398   7.825  1.00  5.40           O  
ATOM    610  CB  GLU A  43      18.087  32.199   5.372  1.00  5.40           C  
ATOM    611  CG  GLU A  43      18.948  31.517   4.305  1.00  5.40           C  
ATOM    612  CD  GLU A  43      18.271  31.425   2.943  1.00  5.40           C  
ATOM    613  OE1 GLU A  43      17.125  31.800   2.832  1.00  5.40           O  
ATOM    614  OE2 GLU A  43      18.910  30.980   2.017  1.00  5.40           O  
ATOM    615  H   GLU A  43      18.399  30.144   6.936  1.00  5.40           H  
ATOM    616  HA  GLU A  43      19.737  32.667   6.661  1.00  5.40           H  
ATOM    617 1HB  GLU A  43      17.147  31.648   5.441  1.00  5.40           H  
ATOM    618 2HB  GLU A  43      17.851  33.203   5.023  1.00  5.40           H  
ATOM    619 1HG  GLU A  43      19.875  32.077   4.198  1.00  5.40           H  
ATOM    620 2HG  GLU A  43      19.202  30.519   4.647  1.00  5.40           H  
ATOM    621  N   LYS A  44      16.834  32.782   8.242  1.00  7.56           N  
ATOM    622  CA  LYS A  44      16.003  33.630   9.100  1.00  7.56           C  
ATOM    623  C   LYS A  44      16.771  34.139  10.320  1.00  7.56           C  
ATOM    624  O   LYS A  44      16.528  35.246  10.806  1.00  7.56           O  
ATOM    625  CB  LYS A  44      14.742  32.886   9.540  1.00  7.56           C  
ATOM    626  CG  LYS A  44      13.718  32.662   8.424  1.00  7.56           C  
ATOM    627  CD  LYS A  44      12.516  31.880   8.929  1.00  7.56           C  
ATOM    628  CE  LYS A  44      11.499  31.639   7.826  1.00  7.56           C  
ATOM    629  NZ  LYS A  44      10.326  30.859   8.318  1.00  7.56           N  
ATOM    630  H   LYS A  44      16.544  31.820   8.062  1.00  7.56           H  
ATOM    631  HA  LYS A  44      15.698  34.502   8.520  1.00  7.56           H  
ATOM    632 1HB  LYS A  44      15.023  31.909   9.931  1.00  7.56           H  
ATOM    633 2HB  LYS A  44      14.257  33.433  10.345  1.00  7.56           H  
ATOM    634 1HG  LYS A  44      13.381  33.628   8.047  1.00  7.56           H  
ATOM    635 2HG  LYS A  44      14.183  32.120   7.607  1.00  7.56           H  
ATOM    636 1HD  LYS A  44      12.857  30.915   9.309  1.00  7.56           H  
ATOM    637 2HD  LYS A  44      12.039  32.424   9.742  1.00  7.56           H  
ATOM    638 1HE  LYS A  44      11.152  32.596   7.442  1.00  7.56           H  
ATOM    639 2HE  LYS A  44      11.977  31.084   7.015  1.00  7.56           H  
ATOM    640 1HZ  LYS A  44       9.672  30.716   7.562  1.00  7.56           H  
ATOM    641 2HZ  LYS A  44      10.639  29.963   8.667  1.00  7.56           H  
ATOM    642 3HZ  LYS A  44       9.872  31.369   9.062  1.00  7.56           H  
ATOM    643  N   GLN A  45      17.715  33.332  10.796  1.00 10.70           N  
ATOM    644  CA  GLN A  45      18.532  33.665  11.955  1.00 10.70           C  
ATOM    645  C   GLN A  45      19.723  34.577  11.625  1.00 10.70           C  
ATOM    646  O   GLN A  45      20.427  35.020  12.537  1.00 10.70           O  
ATOM    647  CB  GLN A  45      19.067  32.369  12.577  1.00 10.70           C  
ATOM    648  CG  GLN A  45      17.997  31.467  13.169  1.00 10.70           C  
ATOM    649  CD  GLN A  45      18.538  30.102  13.597  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      19.610  29.649  13.163  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      17.786  29.428  14.461  1.00 10.70           N  
ATOM    652  H   GLN A  45      17.836  32.417  10.359  1.00 10.70           H  
ATOM    653  HA  GLN A  45      17.903  34.179  12.678  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      19.590  31.801  11.807  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      19.788  32.608  13.355  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      17.594  31.957  14.053  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      17.206  31.323  12.450  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      18.076  28.527  14.785  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      16.927  29.823  14.788  1.00 10.70           H  
ATOM    660  N   GLN A  46      19.988  34.824  10.340  1.00 14.71           N  
ATOM    661  CA  GLN A  46      21.132  35.636   9.945  1.00 14.71           C  
ATOM    662  C   GLN A  46      20.858  37.148  10.040  1.00 14.71           C  
ATOM    663  O   GLN A  46      19.946  37.641   9.366  1.00 14.71           O  
ATOM    664  CB  GLN A  46      21.529  35.281   8.503  1.00 14.71           C  
ATOM    665  CG  GLN A  46      22.652  36.129   7.884  1.00 14.71           C  
ATOM    666  CD  GLN A  46      24.027  35.954   8.491  1.00 14.71           C  
ATOM    667  OE1 GLN A  46      24.587  34.850   8.545  1.00 14.71           O  
ATOM    668  NE2 GLN A  46      24.590  37.069   8.941  1.00 14.71           N  
ATOM    669  H   GLN A  46      19.373  34.464   9.608  1.00 14.71           H  
ATOM    670  HA  GLN A  46      21.944  35.344  10.590  1.00 14.71           H  
ATOM    671 1HB  GLN A  46      21.830  34.232   8.464  1.00 14.71           H  
ATOM    672 2HB  GLN A  46      20.656  35.381   7.863  1.00 14.71           H  
ATOM    673 1HG  GLN A  46      22.721  35.879   6.829  1.00 14.71           H  
ATOM    674 2HG  GLN A  46      22.380  37.178   7.992  1.00 14.71           H  
ATOM    675 1HE2 GLN A  46      25.499  37.047   9.350  1.00 14.71           H  
ATOM    676 2HE2 GLN A  46      24.065  37.953   8.892  1.00 14.71           H  
ATOM    677  N   PRO A  47      21.629  37.931  10.830  1.00 18.62           N  
ATOM    678  CA  PRO A  47      21.477  39.367  10.934  1.00 18.62           C  
ATOM    679  C   PRO A  47      21.892  40.009   9.626  1.00 18.62           C  
ATOM    680  O   PRO A  47      22.798  39.522   8.942  1.00 18.62           O  
ATOM    681  CB  PRO A  47      22.402  39.739  12.101  1.00 18.62           C  
ATOM    682  CG  PRO A  47      23.424  38.628  12.160  1.00 18.62           C  
ATOM    683  CD  PRO A  47      22.667  37.372  11.738  1.00 18.62           C  
ATOM    684  HA  PRO A  47      20.428  39.599  11.169  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      22.858  40.723  11.914  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      21.817  39.827  13.027  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      24.267  38.856  11.492  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      23.839  38.549  13.176  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      23.373  36.720  11.245  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      22.192  36.888  12.607  1.00 18.62           H  
ATOM    691  N   GLN A  48      21.272  41.135   9.300  1.00 21.02           N  
ATOM    692  CA  GLN A  48      21.615  41.822   8.061  1.00 21.02           C  
ATOM    693  C   GLN A  48      22.449  43.079   8.303  1.00 21.02           C  
ATOM    694  O   GLN A  48      23.186  43.532   7.431  1.00 21.02           O  
ATOM    695  CB  GLN A  48      20.324  42.165   7.326  1.00 21.02           C  
ATOM    696  CG  GLN A  48      19.451  40.927   7.023  1.00 21.02           C  
ATOM    697  CD  GLN A  48      20.097  39.917   6.083  1.00 21.02           C  
ATOM    698  OE1 GLN A  48      20.467  40.268   4.956  1.00 21.02           O  
ATOM    699  NE2 GLN A  48      20.226  38.660   6.521  1.00 21.02           N  
ATOM    700  H   GLN A  48      20.531  41.487   9.888  1.00 21.02           H  
ATOM    701  HA  GLN A  48      22.202  41.145   7.441  1.00 21.02           H  
ATOM    702 1HB  GLN A  48      19.735  42.861   7.921  1.00 21.02           H  
ATOM    703 2HB  GLN A  48      20.560  42.656   6.381  1.00 21.02           H  
ATOM    704 1HG  GLN A  48      19.243  40.412   7.963  1.00 21.02           H  
ATOM    705 2HG  GLN A  48      18.517  41.258   6.571  1.00 21.02           H  
ATOM    706 1HE2 GLN A  48      20.626  37.971   5.920  1.00 21.02           H  
ATOM    707 2HE2 GLN A  48      19.917  38.383   7.463  1.00 21.02           H  
ATOM    708  N   THR A  49      22.326  43.646   9.504  1.00 21.46           N  
ATOM    709  CA  THR A  49      22.966  44.909   9.910  1.00 21.46           C  
ATOM    710  C   THR A  49      22.850  46.028   8.854  1.00 21.46           C  
ATOM    711  O   THR A  49      23.767  46.831   8.690  1.00 21.46           O  
ATOM    712  CB  THR A  49      24.466  44.675  10.195  1.00 21.46           C  
ATOM    713  OG1 THR A  49      25.177  44.455   8.956  1.00 21.46           O  
ATOM    714  CG2 THR A  49      24.619  43.427  11.076  1.00 21.46           C  
ATOM    715  H   THR A  49      21.738  43.183  10.176  1.00 21.46           H  
ATOM    716  HA  THR A  49      22.487  45.256  10.826  1.00 21.46           H  
ATOM    717  HB  THR A  49      24.889  45.538  10.707  1.00 21.46           H  
ATOM    718  HG1 THR A  49      24.558  44.139   8.267  1.00 21.46           H  
ATOM    719 1HG2 THR A  49      25.674  43.254  11.277  1.00 21.46           H  
ATOM    720 2HG2 THR A  49      24.089  43.578  12.015  1.00 21.46           H  
ATOM    721 3HG2 THR A  49      24.206  42.559  10.565  1.00 21.46           H  
ATOM    722  N   GLY A  50      21.705  46.092   8.169  1.00 20.65           N  
ATOM    723  CA  GLY A  50      21.473  47.062   7.099  1.00 20.65           C  
ATOM    724  C   GLY A  50      20.349  48.054   7.385  1.00 20.65           C  
ATOM    725  O   GLY A  50      19.784  48.620   6.454  1.00 20.65           O  
ATOM    726  H   GLY A  50      20.989  45.414   8.372  1.00 20.65           H  
ATOM    727 1HA  GLY A  50      22.397  47.611   6.913  1.00 20.65           H  
ATOM    728 2HA  GLY A  50      21.247  46.520   6.181  1.00 20.65           H  
ATOM    729  N   ASP A  51      19.991  48.230   8.655  1.00 19.78           N  
ATOM    730  CA  ASP A  51      18.899  49.125   9.043  1.00 19.78           C  
ATOM    731  C   ASP A  51      19.371  50.584   9.242  1.00 19.78           C  
ATOM    732  O   ASP A  51      19.989  50.900  10.271  1.00 19.78           O  
ATOM    733  CB  ASP A  51      18.236  48.589  10.312  1.00 19.78           C  
ATOM    734  CG  ASP A  51      17.033  49.403  10.833  1.00 19.78           C  
ATOM    735  OD1 ASP A  51      16.863  50.579  10.480  1.00 19.78           O  
ATOM    736  OD2 ASP A  51      16.276  48.823  11.616  1.00 19.78           O  
ATOM    737  H   ASP A  51      20.505  47.733   9.367  1.00 19.78           H  
ATOM    738  HA  ASP A  51      18.158  49.059   8.259  1.00 19.78           H  
ATOM    739 1HB  ASP A  51      17.901  47.567  10.130  1.00 19.78           H  
ATOM    740 2HB  ASP A  51      18.985  48.542  11.103  1.00 19.78           H  
ATOM    741  N   PRO A  52      19.035  51.516   8.323  1.00 19.47           N  
ATOM    742  CA  PRO A  52      19.505  52.883   8.295  1.00 19.47           C  
ATOM    743  C   PRO A  52      18.975  53.709   9.457  1.00 19.47           C  
ATOM    744  O   PRO A  52      19.517  54.779   9.757  1.00 19.47           O  
ATOM    745  CB  PRO A  52      18.956  53.409   6.963  1.00 19.47           C  
ATOM    746  CG  PRO A  52      17.722  52.583   6.706  1.00 19.47           C  
ATOM    747  CD  PRO A  52      18.028  51.220   7.270  1.00 19.47           C  
ATOM    748  HA  PRO A  52      20.603  52.879   8.285  1.00 19.47           H  
ATOM    749 1HB  PRO A  52      18.735  54.485   7.047  1.00 19.47           H  
ATOM    750 2HB  PRO A  52      19.714  53.298   6.174  1.00 19.47           H  
ATOM    751 1HG  PRO A  52      16.852  53.053   7.188  1.00 19.47           H  
ATOM    752 2HG  PRO A  52      17.507  52.550   5.628  1.00 19.47           H  
ATOM    753 1HD  PRO A  52      17.095  50.829   7.713  1.00 19.47           H  
ATOM    754 2HD  PRO A  52      18.435  50.580   6.488  1.00 19.47           H  
ATOM    755  N   SER A  53      17.908  53.246  10.130  1.00 19.78           N  
ATOM    756  CA  SER A  53      17.386  54.068  11.210  1.00 19.78           C  
ATOM    757  C   SER A  53      18.187  53.812  12.476  1.00 19.78           C  
ATOM    758  O   SER A  53      18.239  54.651  13.385  1.00 19.78           O  
ATOM    759  CB  SER A  53      15.899  53.814  11.431  1.00 19.78           C  
ATOM    760  OG  SER A  53      15.642  52.538  11.956  1.00 19.78           O  
ATOM    761  H   SER A  53      17.475  52.330   9.945  1.00 19.78           H  
ATOM    762  HA  SER A  53      17.503  55.116  10.937  1.00 19.78           H  
ATOM    763 1HB  SER A  53      15.501  54.571  12.105  1.00 19.78           H  
ATOM    764 2HB  SER A  53      15.379  53.922  10.481  1.00 19.78           H  
ATOM    765  HG  SER A  53      16.071  51.887  11.351  1.00 19.78           H  
ATOM    766  N   LYS A  54      18.878  52.670  12.516  1.00 20.65           N  
ATOM    767  CA  LYS A  54      19.674  52.352  13.682  1.00 20.65           C  
ATOM    768  C   LYS A  54      21.032  52.967  13.449  1.00 20.65           C  
ATOM    769  O   LYS A  54      21.654  53.506  14.363  1.00 20.65           O  
ATOM    770  CB  LYS A  54      19.728  50.844  13.903  1.00 20.65           C  
ATOM    771  CG  LYS A  54      18.367  50.265  14.319  1.00 20.65           C  
ATOM    772  CD  LYS A  54      18.408  48.763  14.551  1.00 20.65           C  
ATOM    773  CE  LYS A  54      17.052  48.240  15.040  1.00 20.65           C  
ATOM    774  NZ  LYS A  54      15.973  48.453  14.019  1.00 20.65           N  
ATOM    775  H   LYS A  54      18.859  52.015  11.733  1.00 20.65           H  
ATOM    776  HA  LYS A  54      19.230  52.814  14.562  1.00 20.65           H  
ATOM    777 1HB  LYS A  54      20.036  50.351  12.978  1.00 20.65           H  
ATOM    778 2HB  LYS A  54      20.462  50.608  14.672  1.00 20.65           H  
ATOM    779 1HG  LYS A  54      18.029  50.758  15.229  1.00 20.65           H  
ATOM    780 2HG  LYS A  54      17.641  50.474  13.530  1.00 20.65           H  
ATOM    781 1HD  LYS A  54      18.654  48.264  13.612  1.00 20.65           H  
ATOM    782 2HD  LYS A  54      19.173  48.520  15.286  1.00 20.65           H  
ATOM    783 1HE  LYS A  54      17.138  47.174  15.244  1.00 20.65           H  
ATOM    784 2HE  LYS A  54      16.774  48.755  15.959  1.00 20.65           H  
ATOM    785 1HZ  LYS A  54      15.100  48.101  14.348  1.00 20.65           H  
ATOM    786 2HZ  LYS A  54      15.875  49.434  13.808  1.00 20.65           H  
ATOM    787 3HZ  LYS A  54      16.207  47.986  13.128  1.00 20.65           H  
ATOM    788  N   SER A  55      21.451  52.987  12.180  1.00 21.91           N  
ATOM    789  CA  SER A  55      22.720  53.618  11.861  1.00 21.91           C  
ATOM    790  C   SER A  55      22.601  55.119  12.141  1.00 21.91           C  
ATOM    791  O   SER A  55      23.473  55.715  12.789  1.00 21.91           O  
ATOM    792  CB  SER A  55      23.072  53.386  10.406  1.00 21.91           C  
ATOM    793  OG  SER A  55      23.298  52.023  10.152  1.00 21.91           O  
ATOM    794  H   SER A  55      20.909  52.510  11.457  1.00 21.91           H  
ATOM    795  HA  SER A  55      23.498  53.199  12.497  1.00 21.91           H  
ATOM    796 1HB  SER A  55      22.266  53.750   9.776  1.00 21.91           H  
ATOM    797 2HB  SER A  55      23.963  53.957  10.157  1.00 21.91           H  
ATOM    798  HG  SER A  55      22.453  51.579  10.314  1.00 21.91           H  
ATOM    799  N   SER A  56      21.473  55.713  11.726  1.00 23.25           N  
ATOM    800  CA  SER A  56      21.250  57.126  11.958  1.00 23.25           C  
ATOM    801  C   SER A  56      21.180  57.420  13.449  1.00 23.25           C  
ATOM    802  O   SER A  56      21.826  58.358  13.925  1.00 23.25           O  
ATOM    803  CB  SER A  56      19.960  57.574  11.296  1.00 23.25           C  
ATOM    804  OG  SER A  56      20.044  57.468   9.898  1.00 23.25           O  
ATOM    805  H   SER A  56      20.778  55.194  11.190  1.00 23.25           H  
ATOM    806  HA  SER A  56      22.083  57.684  11.529  1.00 23.25           H  
ATOM    807 1HB  SER A  56      19.134  56.965  11.660  1.00 23.25           H  
ATOM    808 2HB  SER A  56      19.755  58.605  11.573  1.00 23.25           H  
ATOM    809  HG  SER A  56      20.008  56.505   9.706  1.00 23.25           H  
ATOM    810  N   SER A  57      20.480  56.573  14.216  1.00 24.28           N  
ATOM    811  CA  SER A  57      20.394  56.793  15.651  1.00 24.28           C  
ATOM    812  C   SER A  57      21.776  56.733  16.294  1.00 24.28           C  
ATOM    813  O   SER A  57      22.123  57.580  17.113  1.00 24.28           O  
ATOM    814  CB  SER A  57      19.501  55.745  16.288  1.00 24.28           C  
ATOM    815  OG  SER A  57      18.173  55.864  15.841  1.00 24.28           O  
ATOM    816  H   SER A  57      19.948  55.803  13.809  1.00 24.28           H  
ATOM    817  HA  SER A  57      19.970  57.783  15.827  1.00 24.28           H  
ATOM    818 1HB  SER A  57      19.882  54.753  16.047  1.00 24.28           H  
ATOM    819 2HB  SER A  57      19.537  55.854  17.368  1.00 24.28           H  
ATOM    820  HG  SER A  57      18.169  55.529  14.914  1.00 24.28           H  
ATOM    821  N   ASN A  58      22.602  55.777  15.875  1.00 24.67           N  
ATOM    822  CA  ASN A  58      23.939  55.620  16.433  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.837  56.825  16.143  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.740  57.133  16.924  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.574  54.345  15.916  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.961  53.106  16.530  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      23.357  53.154  17.610  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.108  51.994  15.857  1.00 24.67           N  
ATOM    829  H   ASN A  58      22.280  55.100  15.183  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.848  55.543  17.516  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.449  54.295  14.833  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.642  54.356  16.124  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      23.723  51.143  16.209  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.600  52.000  14.989  1.00 24.67           H  
ATOM    835  N   SER A  59      24.581  57.516  15.028  1.00 24.67           N  
ATOM    836  CA  SER A  59      25.358  58.690  14.641  1.00 24.67           C  
ATOM    837  C   SER A  59      24.927  59.977  15.364  1.00 24.67           C  
ATOM    838  O   SER A  59      25.563  61.019  15.175  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.261  58.937  13.141  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.998  59.440  12.761  1.00 24.67           O  
ATOM    841  H   SER A  59      23.845  57.185  14.401  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.401  58.498  14.891  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.041  59.628  12.831  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.436  57.993  12.624  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.318  58.952  13.275  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.817  59.927  16.117  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.252  61.106  16.765  1.00 24.67           C  
ATOM    848  C   ASP A  60      23.651  61.196  18.243  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.566  61.944  18.594  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.881  60.753  19.094  1.00 24.67           O  
ATOM    851  CB  ASP A  60      21.720  61.079  16.621  1.00 24.67           C  
ATOM    852  CG  ASP A  60      21.012  62.354  17.105  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.083  63.341  16.409  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.395  62.327  18.147  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.342  59.035  16.262  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.629  61.992  16.255  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.464  60.910  15.572  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.328  60.226  17.182  1.00 24.67           H  
ENDMDL

REMARK ID 642820 DOMAINID 636419 MODEL 5 line_9_sample50
MODEL     5
ATOM      1  N   GLU A   1       0.561   0.242   1.348  1.00  8.08           N  
ATOM      2  CA  GLU A   1       1.433   0.343   0.183  1.00  8.08           C  
ATOM      3  C   GLU A   1       2.420   1.505   0.281  1.00  8.08           C  
ATOM      4  O   GLU A   1       3.558   1.386  -0.168  1.00  8.08           O  
ATOM      5  CB  GLU A   1       0.609   0.504  -1.096  1.00  8.08           C  
ATOM      6  CG  GLU A   1      -0.277  -0.681  -1.452  1.00  8.08           C  
ATOM      7  CD  GLU A   1      -1.080  -0.452  -2.716  1.00  8.08           C  
ATOM      8  OE1 GLU A   1      -1.049   0.644  -3.227  1.00  8.08           O  
ATOM      9  OE2 GLU A   1      -1.719  -1.373  -3.167  1.00  8.08           O  
ATOM     10 1H   GLU A   1       0.083  -0.647   1.322  1.00  8.08           H  
ATOM     11 2H   GLU A   1       1.115   0.296   2.191  1.00  8.08           H  
ATOM     12 3H   GLU A   1      -0.120   0.984   1.338  1.00  8.08           H  
ATOM     13  HA  GLU A   1       2.009  -0.580   0.110  1.00  8.08           H  
ATOM     14 1HB  GLU A   1      -0.018   1.392  -1.022  1.00  8.08           H  
ATOM     15 2HB  GLU A   1       1.287   0.648  -1.932  1.00  8.08           H  
ATOM     16 1HG  GLU A   1       0.351  -1.561  -1.589  1.00  8.08           H  
ATOM     17 2HG  GLU A   1      -0.956  -0.877  -0.624  1.00  8.08           H  
ATOM     18  N   ASN A   2       1.992   2.631   0.868  1.00  7.10           N  
ATOM     19  CA  ASN A   2       2.845   3.824   0.997  1.00  7.10           C  
ATOM     20  C   ASN A   2       3.437   4.299  -0.333  1.00  7.10           C  
ATOM     21  O   ASN A   2       4.610   4.660  -0.404  1.00  7.10           O  
ATOM     22  CB  ASN A   2       3.967   3.605   2.002  1.00  7.10           C  
ATOM     23  CG  ASN A   2       3.466   3.385   3.404  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       2.456   3.967   3.817  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       4.159   2.559   4.147  1.00  7.10           N  
ATOM     26  H   ASN A   2       1.053   2.700   1.222  1.00  7.10           H  
ATOM     27  HA  ASN A   2       2.224   4.641   1.368  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       4.577   2.753   1.707  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       4.619   4.479   2.002  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       3.879   2.377   5.091  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       4.975   2.115   3.774  1.00  7.10           H  
ATOM     32  N   VAL A   3       2.622   4.312  -1.385  1.00  6.02           N  
ATOM     33  CA  VAL A   3       3.108   4.765  -2.677  1.00  6.02           C  
ATOM     34  C   VAL A   3       3.483   6.233  -2.593  1.00  6.02           C  
ATOM     35  O   VAL A   3       2.709   7.056  -2.101  1.00  6.02           O  
ATOM     36  CB  VAL A   3       2.043   4.559  -3.767  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       2.523   5.154  -5.091  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       1.760   3.080  -3.900  1.00  6.02           C  
ATOM     39  H   VAL A   3       1.667   4.004  -1.285  1.00  6.02           H  
ATOM     40  HA  VAL A   3       3.997   4.188  -2.938  1.00  6.02           H  
ATOM     41  HB  VAL A   3       1.130   5.081  -3.483  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       1.760   5.011  -5.853  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       2.712   6.212  -4.969  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.441   4.660  -5.400  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       0.995   2.911  -4.659  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       2.672   2.556  -4.181  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       1.406   2.705  -2.948  1.00  6.02           H  
ATOM     48  N   LEU A   4       4.673   6.556  -3.066  1.00  5.00           N  
ATOM     49  CA  LEU A   4       5.168   7.916  -3.009  1.00  5.00           C  
ATOM     50  C   LEU A   4       4.956   8.635  -4.332  1.00  5.00           C  
ATOM     51  O   LEU A   4       5.500   8.227  -5.362  1.00  5.00           O  
ATOM     52  CB  LEU A   4       6.640   7.873  -2.629  1.00  5.00           C  
ATOM     53  CG  LEU A   4       6.927   7.124  -1.299  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       8.400   7.117  -1.043  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       6.168   7.772  -0.153  1.00  5.00           C  
ATOM     56  H   LEU A   4       5.255   5.830  -3.455  1.00  5.00           H  
ATOM     57  HA  LEU A   4       4.622   8.453  -2.236  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       7.189   7.368  -3.418  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       7.013   8.884  -2.552  1.00  5.00           H  
ATOM     60  HG  LEU A   4       6.600   6.088  -1.390  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       8.605   6.582  -0.128  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       8.898   6.626  -1.869  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       8.754   8.134  -0.953  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       6.375   7.220   0.767  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       6.478   8.795  -0.028  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       5.099   7.739  -0.362  1.00  5.00           H  
ATOM     67  N   LYS A   5       4.127   9.678  -4.302  1.00  4.15           N  
ATOM     68  CA  LYS A   5       3.749  10.436  -5.496  1.00  4.15           C  
ATOM     69  C   LYS A   5       4.213  11.890  -5.436  1.00  4.15           C  
ATOM     70  O   LYS A   5       4.487  12.420  -4.354  1.00  4.15           O  
ATOM     71  CB  LYS A   5       2.235  10.381  -5.695  1.00  4.15           C  
ATOM     72  CG  LYS A   5       1.694   8.980  -5.966  1.00  4.15           C  
ATOM     73  CD  LYS A   5       0.196   8.996  -6.236  1.00  4.15           C  
ATOM     74  CE  LYS A   5      -0.339   7.591  -6.498  1.00  4.15           C  
ATOM     75  NZ  LYS A   5      -1.810   7.597  -6.762  1.00  4.15           N  
ATOM     76  H   LYS A   5       3.723   9.941  -3.414  1.00  4.15           H  
ATOM     77  HA  LYS A   5       4.218   9.976  -6.365  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       1.737  10.774  -4.812  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       1.956  11.021  -6.537  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       2.215   8.543  -6.819  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       1.877   8.364  -5.092  1.00  4.15           H  
ATOM     82 1HD  LYS A   5      -0.321   9.417  -5.373  1.00  4.15           H  
ATOM     83 2HD  LYS A   5      -0.010   9.624  -7.105  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       0.174   7.169  -7.360  1.00  4.15           H  
ATOM     85 2HE  LYS A   5      -0.140   6.965  -5.626  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5      -2.128   6.652  -6.930  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5      -2.296   7.977  -5.962  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5      -2.004   8.165  -7.574  1.00  4.15           H  
ATOM     89  N   CYS A   6       4.313  12.521  -6.607  1.00  3.50           N  
ATOM     90  CA  CYS A   6       4.647  13.929  -6.729  1.00  3.50           C  
ATOM     91  C   CYS A   6       3.484  14.744  -6.166  1.00  3.50           C  
ATOM     92  O   CYS A   6       2.335  14.466  -6.498  1.00  3.50           O  
ATOM     93  CB  CYS A   6       4.902  14.312  -8.200  1.00  3.50           C  
ATOM     94  SG  CYS A   6       5.413  16.055  -8.475  1.00  3.50           S  
ATOM     95  H   CYS A   6       4.063  12.005  -7.445  1.00  3.50           H  
ATOM     96  HA  CYS A   6       5.553  14.116  -6.160  1.00  3.50           H  
ATOM     97 1HB  CYS A   6       5.678  13.664  -8.608  1.00  3.50           H  
ATOM     98 2HB  CYS A   6       3.996  14.138  -8.777  1.00  3.50           H  
ATOM     99  N   PRO A   7       3.710  15.751  -5.305  1.00  3.04           N  
ATOM    100  CA  PRO A   7       2.660  16.535  -4.666  1.00  3.04           C  
ATOM    101  C   PRO A   7       1.722  17.273  -5.636  1.00  3.04           C  
ATOM    102  O   PRO A   7       0.622  17.655  -5.237  1.00  3.04           O  
ATOM    103  CB  PRO A   7       3.462  17.512  -3.791  1.00  3.04           C  
ATOM    104  CG  PRO A   7       4.846  17.555  -4.406  1.00  3.04           C  
ATOM    105  CD  PRO A   7       5.079  16.158  -4.913  1.00  3.04           C  
ATOM    106  HA  PRO A   7       2.074  15.858  -4.027  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       2.970  18.495  -3.788  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       3.467  17.155  -2.755  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       4.866  18.303  -5.214  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       5.593  17.870  -3.659  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       5.762  16.224  -5.741  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       5.456  15.498  -4.111  1.00  3.04           H  
ATOM    113  N   THR A   8       2.141  17.502  -6.882  1.00  2.75           N  
ATOM    114  CA  THR A   8       1.276  18.176  -7.844  1.00  2.75           C  
ATOM    115  C   THR A   8       0.456  17.162  -8.695  1.00  2.75           C  
ATOM    116  O   THR A   8       1.049  16.357  -9.423  1.00  2.75           O  
ATOM    117  CB  THR A   8       2.104  19.095  -8.746  1.00  2.75           C  
ATOM    118  OG1 THR A   8       2.715  20.116  -7.943  1.00  2.75           O  
ATOM    119  CG2 THR A   8       1.260  19.717  -9.831  1.00  2.75           C  
ATOM    120  H   THR A   8       3.054  17.187  -7.175  1.00  2.75           H  
ATOM    121  HA  THR A   8       0.628  18.838  -7.288  1.00  2.75           H  
ATOM    122  HB  THR A   8       2.886  18.508  -9.206  1.00  2.75           H  
ATOM    123  HG1 THR A   8       2.058  20.468  -7.332  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       1.883  20.359 -10.462  1.00  2.75           H  
ATOM    125 2HG2 THR A   8       0.834  18.938 -10.434  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       0.466  20.311  -9.385  1.00  2.75           H  
ATOM    127  N   PRO A   9      -0.907  17.190  -8.642  1.00  2.58           N  
ATOM    128  CA  PRO A   9      -1.832  16.303  -9.353  1.00  2.58           C  
ATOM    129  C   PRO A   9      -1.671  16.288 -10.867  1.00  2.58           C  
ATOM    130  O   PRO A   9      -1.993  15.298 -11.522  1.00  2.58           O  
ATOM    131  CB  PRO A   9      -3.202  16.899  -8.998  1.00  2.58           C  
ATOM    132  CG  PRO A   9      -3.001  17.582  -7.685  1.00  2.58           C  
ATOM    133  CD  PRO A   9      -1.607  18.140  -7.737  1.00  2.58           C  
ATOM    134  HA  PRO A   9      -1.733  15.287  -8.946  1.00  2.58           H  
ATOM    135 1HB  PRO A   9      -3.525  17.589  -9.794  1.00  2.58           H  
ATOM    136 2HB  PRO A   9      -3.955  16.100  -8.949  1.00  2.58           H  
ATOM    137 1HG  PRO A   9      -3.764  18.361  -7.541  1.00  2.58           H  
ATOM    138 2HG  PRO A   9      -3.129  16.860  -6.865  1.00  2.58           H  
ATOM    139 1HD  PRO A   9      -1.597  19.164  -8.136  1.00  2.58           H  
ATOM    140 2HD  PRO A   9      -1.238  18.074  -6.712  1.00  2.58           H  
ATOM    141  N   GLY A  10      -1.132  17.368 -11.427  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -0.944  17.471 -12.865  1.00  2.51           C  
ATOM    143  C   GLY A  10       0.337  16.783 -13.325  1.00  2.51           C  
ATOM    144  O   GLY A  10       0.632  16.744 -14.519  1.00  2.51           O  
ATOM    145  H   GLY A  10      -0.870  18.152 -10.852  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      -1.800  17.034 -13.377  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -0.905  18.523 -13.144  1.00  2.51           H  
ATOM    148  N   CYS A  11       1.090  16.238 -12.374  1.00  2.48           N  
ATOM    149  CA  CYS A  11       2.347  15.589 -12.679  1.00  2.48           C  
ATOM    150  C   CYS A  11       2.314  14.131 -12.254  1.00  2.48           C  
ATOM    151  O   CYS A  11       2.846  13.257 -12.942  1.00  2.48           O  
ATOM    152  CB  CYS A  11       3.435  16.275 -11.916  1.00  2.48           C  
ATOM    153  SG  CYS A  11       3.444  18.017 -12.169  1.00  2.48           S  
ATOM    154  H   CYS A  11       0.802  16.300 -11.405  1.00  2.48           H  
ATOM    155  HA  CYS A  11       2.539  15.651 -13.749  1.00  2.48           H  
ATOM    156 1HB  CYS A  11       3.327  16.084 -10.850  1.00  2.48           H  
ATOM    157 2HB  CYS A  11       4.383  15.876 -12.237  1.00  2.48           H  
ATOM    158  HG  CYS A  11       4.592  18.251 -11.525  1.00  2.48           H  
ATOM    159  N   THR A  12       1.704  13.878 -11.091  1.00  2.49           N  
ATOM    160  CA  THR A  12       1.552  12.551 -10.474  1.00  2.49           C  
ATOM    161  C   THR A  12       2.855  11.856 -10.046  1.00  2.49           C  
ATOM    162  O   THR A  12       3.009  11.490  -8.881  1.00  2.49           O  
ATOM    163  CB  THR A  12       0.755  11.580 -11.377  1.00  2.49           C  
ATOM    164  OG1 THR A  12      -0.574  12.089 -11.598  1.00  2.49           O  
ATOM    165  CG2 THR A  12       0.661  10.216 -10.695  1.00  2.49           C  
ATOM    166  H   THR A  12       1.321  14.675 -10.581  1.00  2.49           H  
ATOM    167  HA  THR A  12       0.960  12.691  -9.569  1.00  2.49           H  
ATOM    168  HB  THR A  12       1.256  11.459 -12.334  1.00  2.49           H  
ATOM    169  HG1 THR A  12      -0.540  12.985 -11.955  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       0.101   9.531 -11.328  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       1.662   9.819 -10.530  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       0.155  10.325  -9.738  1.00  2.49           H  
ATOM    173  N   GLY A  13       3.803  11.670 -10.953  1.00  2.54           N  
ATOM    174  CA  GLY A  13       5.029  11.003 -10.530  1.00  2.54           C  
ATOM    175  C   GLY A  13       5.992  10.599 -11.635  1.00  2.54           C  
ATOM    176  O   GLY A  13       5.946  11.113 -12.745  1.00  2.54           O  
ATOM    177  H   GLY A  13       3.651  11.994 -11.905  1.00  2.54           H  
ATOM    178 1HA  GLY A  13       5.555  11.669  -9.852  1.00  2.54           H  
ATOM    179 2HA  GLY A  13       4.762  10.117  -9.956  1.00  2.54           H  
ATOM    180  N   GLN A  14       6.889   9.670 -11.269  1.00  2.67           N  
ATOM    181  CA  GLN A  14       7.985   9.139 -12.096  1.00  2.67           C  
ATOM    182  C   GLN A  14       9.081  10.174 -12.363  1.00  2.67           C  
ATOM    183  O   GLN A  14       9.892  10.016 -13.275  1.00  2.67           O  
ATOM    184  CB  GLN A  14       7.461   8.590 -13.432  1.00  2.67           C  
ATOM    185  CG  GLN A  14       6.370   7.514 -13.308  1.00  2.67           C  
ATOM    186  CD  GLN A  14       6.855   6.251 -12.621  1.00  2.67           C  
ATOM    187  OE1 GLN A  14       7.767   5.570 -13.101  1.00  2.67           O  
ATOM    188  NE2 GLN A  14       6.239   5.927 -11.487  1.00  2.67           N  
ATOM    189  H   GLN A  14       6.816   9.303 -10.331  1.00  2.67           H  
ATOM    190  HA  GLN A  14       8.443   8.312 -11.551  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       7.081   9.396 -14.055  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       8.291   8.142 -13.976  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       5.535   7.914 -12.740  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       6.038   7.247 -14.312  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14       6.512   5.105 -10.988  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14       5.503   6.503 -11.136  1.00  2.67           H  
ATOM    197  N   GLY A  15       9.105  11.220 -11.543  1.00  2.91           N  
ATOM    198  CA  GLY A  15      10.112  12.271 -11.611  1.00  2.91           C  
ATOM    199  C   GLY A  15      10.876  12.408 -10.293  1.00  2.91           C  
ATOM    200  O   GLY A  15      11.498  13.436 -10.034  1.00  2.91           O  
ATOM    201  H   GLY A  15       8.393  11.281 -10.829  1.00  2.91           H  
ATOM    202 1HA  GLY A  15      10.814  12.048 -12.415  1.00  2.91           H  
ATOM    203 2HA  GLY A  15       9.628  13.205 -11.868  1.00  2.91           H  
ATOM    204  N   HIS A  16      10.805  11.380  -9.464  1.00  3.30           N  
ATOM    205  CA  HIS A  16      11.451  11.353  -8.154  1.00  3.30           C  
ATOM    206  C   HIS A  16      11.840   9.899  -7.839  1.00  3.30           C  
ATOM    207  O   HIS A  16      11.314   9.018  -8.520  1.00  3.30           O  
ATOM    208  CB  HIS A  16      10.493  11.934  -7.100  1.00  3.30           C  
ATOM    209  CG  HIS A  16       9.191  11.188  -6.981  1.00  3.30           C  
ATOM    210  ND1 HIS A  16       8.086  11.459  -7.787  1.00  3.30           N  
ATOM    211  CD2 HIS A  16       8.809  10.182  -6.157  1.00  3.30           C  
ATOM    212  CE1 HIS A  16       7.102  10.643  -7.452  1.00  3.30           C  
ATOM    213  NE2 HIS A  16       7.509   9.870  -6.478  1.00  3.30           N  
ATOM    214  H   HIS A  16      10.289  10.566  -9.762  1.00  3.30           H  
ATOM    215  HA  HIS A  16      12.328  11.974  -8.210  1.00  3.30           H  
ATOM    216 1HB  HIS A  16      10.963  11.923  -6.120  1.00  3.30           H  
ATOM    217 2HB  HIS A  16      10.278  12.980  -7.339  1.00  3.30           H  
ATOM    218  HD2 HIS A  16       9.421   9.709  -5.385  1.00  3.30           H  
ATOM    219  HE1 HIS A  16       6.119  10.607  -7.888  1.00  3.30           H  
ATOM    220  HE2 HIS A  16       6.926   9.151  -6.034  1.00  3.30           H  
ATOM    221  N   VAL A  17      12.737   9.550  -6.869  1.00  3.86           N  
ATOM    222  CA  VAL A  17      13.584  10.241  -5.849  1.00  3.86           C  
ATOM    223  C   VAL A  17      12.936  10.290  -4.467  1.00  3.86           C  
ATOM    224  O   VAL A  17      12.516  11.355  -3.993  1.00  3.86           O  
ATOM    225  CB  VAL A  17      14.083  11.665  -6.196  1.00  3.86           C  
ATOM    226  CG1 VAL A  17      14.839  12.228  -5.002  1.00  3.86           C  
ATOM    227  CG2 VAL A  17      15.012  11.604  -7.418  1.00  3.86           C  
ATOM    228  H   VAL A  17      12.863   8.550  -6.833  1.00  3.86           H  
ATOM    229  HA  VAL A  17      14.495   9.647  -5.743  1.00  3.86           H  
ATOM    230  HB  VAL A  17      13.266  12.330  -6.350  1.00  3.86           H  
ATOM    231 1HG1 VAL A  17      15.189  13.233  -5.233  1.00  3.86           H  
ATOM    232 2HG1 VAL A  17      14.187  12.267  -4.135  1.00  3.86           H  
ATOM    233 3HG1 VAL A  17      15.694  11.588  -4.779  1.00  3.86           H  
ATOM    234 1HG2 VAL A  17      15.382  12.605  -7.642  1.00  3.86           H  
ATOM    235 2HG2 VAL A  17      15.855  10.950  -7.193  1.00  3.86           H  
ATOM    236 3HG2 VAL A  17      14.489  11.217  -8.285  1.00  3.86           H  
ATOM    237  N   ASN A  18      12.913   9.127  -3.820  1.00  4.59           N  
ATOM    238  CA  ASN A  18      12.449   8.978  -2.445  1.00  4.59           C  
ATOM    239  C   ASN A  18      13.650   8.916  -1.519  1.00  4.59           C  
ATOM    240  O   ASN A  18      14.776   8.735  -1.993  1.00  4.59           O  
ATOM    241  CB  ASN A  18      11.558   7.771  -2.294  1.00  4.59           C  
ATOM    242  CG  ASN A  18      12.234   6.481  -2.563  1.00  4.59           C  
ATOM    243  OD1 ASN A  18      12.750   6.247  -3.666  1.00  4.59           O  
ATOM    244  ND2 ASN A  18      12.242   5.621  -1.578  1.00  4.59           N  
ATOM    245  H   ASN A  18      13.257   8.308  -4.296  1.00  4.59           H  
ATOM    246  HA  ASN A  18      11.878   9.846  -2.161  1.00  4.59           H  
ATOM    247 1HB  ASN A  18      11.194   7.746  -1.272  1.00  4.59           H  
ATOM    248 2HB  ASN A  18      10.695   7.877  -2.951  1.00  4.59           H  
ATOM    249 1HD2 ASN A  18      12.686   4.734  -1.689  1.00  4.59           H  
ATOM    250 2HD2 ASN A  18      11.813   5.864  -0.704  1.00  4.59           H  
ATOM    251  N   SER A  19      13.438   9.083  -0.215  1.00  5.46           N  
ATOM    252  CA  SER A  19      14.572   8.954   0.708  1.00  5.46           C  
ATOM    253  C   SER A  19      14.716   7.503   1.115  1.00  5.46           C  
ATOM    254  O   SER A  19      13.791   6.717   0.920  1.00  5.46           O  
ATOM    255  CB  SER A  19      14.386   9.712   1.998  1.00  5.46           C  
ATOM    256  OG  SER A  19      13.488   9.029   2.833  1.00  5.46           O  
ATOM    257  H   SER A  19      12.484   9.262   0.108  1.00  5.46           H  
ATOM    258  HA  SER A  19      15.486   9.278   0.209  1.00  5.46           H  
ATOM    259 1HB  SER A  19      15.345   9.817   2.501  1.00  5.46           H  
ATOM    260 2HB  SER A  19      14.013  10.712   1.787  1.00  5.46           H  
ATOM    261  HG  SER A  19      13.844   8.128   2.890  1.00  5.46           H  
ATOM    262  N   ASN A  20      15.835   7.161   1.749  1.00  6.35           N  
ATOM    263  CA  ASN A  20      15.921   5.839   2.352  1.00  6.35           C  
ATOM    264  C   ASN A  20      15.293   5.958   3.740  1.00  6.35           C  
ATOM    265  O   ASN A  20      14.225   5.403   3.997  1.00  6.35           O  
ATOM    266  CB  ASN A  20      17.360   5.361   2.436  1.00  6.35           C  
ATOM    267  CG  ASN A  20      17.940   4.993   1.097  1.00  6.35           C  
ATOM    268  OD1 ASN A  20      17.219   4.730   0.131  1.00  6.35           O  
ATOM    269  ND2 ASN A  20      19.244   4.976   1.025  1.00  6.35           N  
ATOM    270  H   ASN A  20      16.595   7.819   1.834  1.00  6.35           H  
ATOM    271  HA  ASN A  20      15.332   5.127   1.771  1.00  6.35           H  
ATOM    272 1HB  ASN A  20      17.981   6.138   2.879  1.00  6.35           H  
ATOM    273 2HB  ASN A  20      17.413   4.490   3.090  1.00  6.35           H  
ATOM    274 1HD2 ASN A  20      19.693   4.740   0.163  1.00  6.35           H  
ATOM    275 2HD2 ASN A  20      19.792   5.196   1.831  1.00  6.35           H  
ATOM    276  N   ARG A  21      15.909   6.808   4.582  1.00  7.08           N  
ATOM    277  CA  ARG A  21      15.449   7.165   5.936  1.00  7.08           C  
ATOM    278  C   ARG A  21      14.152   6.481   6.358  1.00  7.08           C  
ATOM    279  O   ARG A  21      14.164   5.378   6.899  1.00  7.08           O  
ATOM    280  CB  ARG A  21      15.290   8.676   6.067  1.00  7.08           C  
ATOM    281  CG  ARG A  21      16.587   9.471   6.033  1.00  7.08           C  
ATOM    282  CD  ARG A  21      16.334  10.938   6.167  1.00  7.08           C  
ATOM    283  NE  ARG A  21      17.569  11.710   6.149  1.00  7.08           N  
ATOM    284  CZ  ARG A  21      17.636  13.057   6.215  1.00  7.08           C  
ATOM    285  NH1 ARG A  21      16.536  13.770   6.304  1.00  7.08           N  
ATOM    286  NH2 ARG A  21      18.811  13.661   6.189  1.00  7.08           N  
ATOM    287  H   ARG A  21      16.774   7.219   4.270  1.00  7.08           H  
ATOM    288  HA  ARG A  21      16.227   6.860   6.637  1.00  7.08           H  
ATOM    289 1HB  ARG A  21      14.681   9.049   5.251  1.00  7.08           H  
ATOM    290 2HB  ARG A  21      14.778   8.916   7.001  1.00  7.08           H  
ATOM    291 1HG  ARG A  21      17.225   9.157   6.860  1.00  7.08           H  
ATOM    292 2HG  ARG A  21      17.101   9.293   5.088  1.00  7.08           H  
ATOM    293 1HD  ARG A  21      15.714  11.272   5.338  1.00  7.08           H  
ATOM    294 2HD  ARG A  21      15.817  11.134   7.107  1.00  7.08           H  
ATOM    295  HE  ARG A  21      18.440  11.200   6.082  1.00  7.08           H  
ATOM    296 1HH1 ARG A  21      15.635  13.310   6.326  1.00  7.08           H  
ATOM    297 2HH1 ARG A  21      16.590  14.778   6.352  1.00  7.08           H  
ATOM    298 1HH2 ARG A  21      19.659  13.116   6.120  1.00  7.08           H  
ATOM    299 2HH2 ARG A  21      18.861  14.668   6.236  1.00  7.08           H  
ATOM    300  N   ASN A  22      13.039   7.181   6.131  1.00  7.48           N  
ATOM    301  CA  ASN A  22      11.705   6.698   6.439  1.00  7.48           C  
ATOM    302  C   ASN A  22      10.837   6.740   5.186  1.00  7.48           C  
ATOM    303  O   ASN A  22       9.654   7.088   5.248  1.00  7.48           O  
ATOM    304  CB  ASN A  22      11.072   7.518   7.550  1.00  7.48           C  
ATOM    305  CG  ASN A  22      11.773   7.361   8.874  1.00  7.48           C  
ATOM    306  OD1 ASN A  22      11.602   6.355   9.570  1.00  7.48           O  
ATOM    307  ND2 ASN A  22      12.556   8.343   9.238  1.00  7.48           N  
ATOM    308  H   ASN A  22      13.114   8.087   5.698  1.00  7.48           H  
ATOM    309  HA  ASN A  22      11.770   5.655   6.755  1.00  7.48           H  
ATOM    310 1HB  ASN A  22      11.085   8.567   7.270  1.00  7.48           H  
ATOM    311 2HB  ASN A  22      10.028   7.226   7.668  1.00  7.48           H  
ATOM    312 1HD2 ASN A  22      13.043   8.296  10.112  1.00  7.48           H  
ATOM    313 2HD2 ASN A  22      12.660   9.146   8.648  1.00  7.48           H  
ATOM    314  N   THR A  23      11.428   6.401   4.039  1.00  7.45           N  
ATOM    315  CA  THR A  23      10.714   6.434   2.759  1.00  7.45           C  
ATOM    316  C   THR A  23       9.938   7.738   2.514  1.00  7.45           C  
ATOM    317  O   THR A  23       8.733   7.720   2.258  1.00  7.45           O  
ATOM    318  CB  THR A  23       9.758   5.232   2.636  1.00  7.45           C  
ATOM    319  OG1 THR A  23       8.758   5.295   3.665  1.00  7.45           O  
ATOM    320  CG2 THR A  23      10.530   3.930   2.762  1.00  7.45           C  
ATOM    321  H   THR A  23      12.402   6.092   4.059  1.00  7.45           H  
ATOM    322  HA  THR A  23      11.458   6.348   1.965  1.00  7.45           H  
ATOM    323  HB  THR A  23       9.267   5.270   1.672  1.00  7.45           H  
ATOM    324  HG1 THR A  23       8.759   6.186   4.078  1.00  7.45           H  
ATOM    325 1HG2 THR A  23       9.846   3.088   2.667  1.00  7.45           H  
ATOM    326 2HG2 THR A  23      11.282   3.880   1.973  1.00  7.45           H  
ATOM    327 3HG2 THR A  23      11.023   3.891   3.733  1.00  7.45           H  
ATOM    328  N   HIS A  24      10.618   8.881   2.618  1.00  7.03           N  
ATOM    329  CA  HIS A  24       9.967  10.164   2.424  1.00  7.03           C  
ATOM    330  C   HIS A  24       9.695  10.291   0.944  1.00  7.03           C  
ATOM    331  O   HIS A  24      10.414   9.696   0.139  1.00  7.03           O  
ATOM    332  CB  HIS A  24      10.836  11.325   2.911  1.00  7.03           C  
ATOM    333  CG  HIS A  24      11.133  11.299   4.395  1.00  7.03           C  
ATOM    334  ND1 HIS A  24      10.160  11.453   5.364  1.00  7.03           N  
ATOM    335  CD2 HIS A  24      12.302  11.141   5.056  1.00  7.03           C  
ATOM    336  CE1 HIS A  24      10.724  11.389   6.562  1.00  7.03           C  
ATOM    337  NE2 HIS A  24      12.027  11.204   6.401  1.00  7.03           N  
ATOM    338  H   HIS A  24      11.609   8.864   2.809  1.00  7.03           H  
ATOM    339  HA  HIS A  24       9.015  10.191   2.955  1.00  7.03           H  
ATOM    340 1HB  HIS A  24      11.778  11.316   2.376  1.00  7.03           H  
ATOM    341 2HB  HIS A  24      10.343  12.269   2.680  1.00  7.03           H  
ATOM    342  HD1 HIS A  24       9.181  11.593   5.206  1.00  7.03           H  
ATOM    343  HD2 HIS A  24      13.321  10.994   4.713  1.00  7.03           H  
ATOM    344  HE1 HIS A  24      10.122  11.489   7.464  1.00  7.03           H  
ATOM    345  N   ARG A  25       8.738  11.135   0.569  1.00  6.29           N  
ATOM    346  CA  ARG A  25       8.305  11.271  -0.826  1.00  6.29           C  
ATOM    347  C   ARG A  25       9.366  11.254  -1.961  1.00  6.29           C  
ATOM    348  O   ARG A  25       9.153  10.516  -2.921  1.00  6.29           O  
ATOM    349  CB  ARG A  25       7.462  12.526  -0.973  1.00  6.29           C  
ATOM    350  CG  ARG A  25       6.084  12.476  -0.364  1.00  6.29           C  
ATOM    351  CD  ARG A  25       5.397  13.795  -0.521  1.00  6.29           C  
ATOM    352  NE  ARG A  25       4.064  13.805   0.065  1.00  6.29           N  
ATOM    353  CZ  ARG A  25       3.338  14.920   0.290  1.00  6.29           C  
ATOM    354  NH1 ARG A  25       3.831  16.100  -0.018  1.00  6.29           N  
ATOM    355  NH2 ARG A  25       2.132  14.828   0.824  1.00  6.29           N  
ATOM    356  H   ARG A  25       8.229  11.642   1.280  1.00  6.29           H  
ATOM    357  HA  ARG A  25       7.637  10.439  -1.019  1.00  6.29           H  
ATOM    358 1HB  ARG A  25       7.953  13.349  -0.478  1.00  6.29           H  
ATOM    359 2HB  ARG A  25       7.365  12.787  -2.029  1.00  6.29           H  
ATOM    360 1HG  ARG A  25       5.491  11.713  -0.869  1.00  6.29           H  
ATOM    361 2HG  ARG A  25       6.159  12.242   0.697  1.00  6.29           H  
ATOM    362 1HD  ARG A  25       5.991  14.573  -0.039  1.00  6.29           H  
ATOM    363 2HD  ARG A  25       5.301  14.021  -1.586  1.00  6.29           H  
ATOM    364  HE  ARG A  25       3.652  12.917   0.315  1.00  6.29           H  
ATOM    365 1HH1 ARG A  25       4.754  16.170  -0.423  1.00  6.29           H  
ATOM    366 2HH1 ARG A  25       3.289  16.934   0.153  1.00  6.29           H  
ATOM    367 1HH2 ARG A  25       1.752  13.921   1.062  1.00  6.29           H  
ATOM    368 2HH2 ARG A  25       1.590  15.662   0.993  1.00  6.29           H  
ATOM    369  N   SER A  26      10.505  11.985  -1.915  1.00  5.38           N  
ATOM    370  CA  SER A  26      11.015  12.942  -0.938  1.00  5.38           C  
ATOM    371  C   SER A  26      10.416  14.306  -1.181  1.00  5.38           C  
ATOM    372  O   SER A  26       9.635  14.504  -2.109  1.00  5.38           O  
ATOM    373  CB  SER A  26      12.518  13.070  -1.047  1.00  5.38           C  
ATOM    374  OG  SER A  26      12.860  13.777  -2.199  1.00  5.38           O  
ATOM    375  H   SER A  26      11.140  11.828  -2.701  1.00  5.38           H  
ATOM    376  HA  SER A  26      10.764  12.633   0.063  1.00  5.38           H  
ATOM    377 1HB  SER A  26      12.911  13.579  -0.171  1.00  5.38           H  
ATOM    378 2HB  SER A  26      12.967  12.077  -1.082  1.00  5.38           H  
ATOM    379  HG  SER A  26      12.686  13.154  -2.946  1.00  5.38           H  
ATOM    380  N   LEU A  27      10.821  15.271  -0.369  1.00  4.46           N  
ATOM    381  CA  LEU A  27      10.362  16.646  -0.514  1.00  4.46           C  
ATOM    382  C   LEU A  27      10.800  17.253  -1.860  1.00  4.46           C  
ATOM    383  O   LEU A  27      10.262  18.279  -2.296  1.00  4.46           O  
ATOM    384  CB  LEU A  27      10.889  17.499   0.639  1.00  4.46           C  
ATOM    385  CG  LEU A  27      10.323  17.144   2.018  1.00  4.46           C  
ATOM    386  CD1 LEU A  27      11.021  17.980   3.082  1.00  4.46           C  
ATOM    387  CD2 LEU A  27       8.821  17.386   2.017  1.00  4.46           C  
ATOM    388  H   LEU A  27      11.470  15.055   0.373  1.00  4.46           H  
ATOM    389  HA  LEU A  27       9.274  16.648  -0.479  1.00  4.46           H  
ATOM    390 1HB  LEU A  27      11.973  17.398   0.680  1.00  4.46           H  
ATOM    391 2HB  LEU A  27      10.648  18.543   0.438  1.00  4.46           H  
ATOM    392  HG  LEU A  27      10.518  16.095   2.235  1.00  4.46           H  
ATOM    393 1HD1 LEU A  27      10.625  17.722   4.065  1.00  4.46           H  
ATOM    394 2HD1 LEU A  27      12.091  17.778   3.058  1.00  4.46           H  
ATOM    395 3HD1 LEU A  27      10.845  19.037   2.887  1.00  4.46           H  
ATOM    396 1HD2 LEU A  27       8.410  17.130   2.995  1.00  4.46           H  
ATOM    397 2HD2 LEU A  27       8.623  18.438   1.805  1.00  4.46           H  
ATOM    398 3HD2 LEU A  27       8.352  16.768   1.252  1.00  4.46           H  
ATOM    399  N   SER A  28      11.791  16.639  -2.523  1.00  3.66           N  
ATOM    400  CA  SER A  28      12.263  17.135  -3.806  1.00  3.66           C  
ATOM    401  C   SER A  28      11.245  16.754  -4.871  1.00  3.66           C  
ATOM    402  O   SER A  28      11.418  15.776  -5.600  1.00  3.66           O  
ATOM    403  CB  SER A  28      13.623  16.557  -4.151  1.00  3.66           C  
ATOM    404  OG  SER A  28      14.599  16.965  -3.226  1.00  3.66           O  
ATOM    405  H   SER A  28      12.194  15.770  -2.175  1.00  3.66           H  
ATOM    406  HA  SER A  28      12.336  18.221  -3.765  1.00  3.66           H  
ATOM    407 1HB  SER A  28      13.561  15.468  -4.164  1.00  3.66           H  
ATOM    408 2HB  SER A  28      13.907  16.878  -5.152  1.00  3.66           H  
ATOM    409  HG  SER A  28      15.416  16.535  -3.495  1.00  3.66           H  
ATOM    410  N   GLY A  29      10.164  17.525  -4.923  1.00  3.04           N  
ATOM    411  CA  GLY A  29       9.047  17.238  -5.806  1.00  3.04           C  
ATOM    412  C   GLY A  29       9.552  17.126  -7.225  1.00  3.04           C  
ATOM    413  O   GLY A  29      10.569  17.724  -7.587  1.00  3.04           O  
ATOM    414  H   GLY A  29      10.116  18.289  -4.251  1.00  3.04           H  
ATOM    415 1HA  GLY A  29       8.567  16.307  -5.506  1.00  3.04           H  
ATOM    416 2HA  GLY A  29       8.303  18.030  -5.735  1.00  3.04           H  
ATOM    417  N   CYS A  30       8.822  16.373  -8.024  1.00  2.60           N  
ATOM    418  CA  CYS A  30       9.213  16.092  -9.383  1.00  2.60           C  
ATOM    419  C   CYS A  30       9.502  17.372 -10.179  1.00  2.60           C  
ATOM    420  O   CYS A  30       8.793  18.373 -10.022  1.00  2.60           O  
ATOM    421  CB  CYS A  30       8.100  15.265 -10.044  1.00  2.60           C  
ATOM    422  SG  CYS A  30       6.508  16.119 -10.300  1.00  2.60           S  
ATOM    423  H   CYS A  30       7.986  15.941  -7.659  1.00  2.60           H  
ATOM    424  HA  CYS A  30      10.105  15.472  -9.316  1.00  2.60           H  
ATOM    425 1HB  CYS A  30       8.418  14.926 -11.009  1.00  2.60           H  
ATOM    426 2HB  CYS A  30       7.917  14.373  -9.443  1.00  2.60           H  
ATOM    427  N   PRO A  31      10.473  17.336 -11.122  1.00  2.32           N  
ATOM    428  CA  PRO A  31      10.892  18.423 -11.985  1.00  2.32           C  
ATOM    429  C   PRO A  31       9.776  18.866 -12.907  1.00  2.32           C  
ATOM    430  O   PRO A  31       9.818  19.959 -13.463  1.00  2.32           O  
ATOM    431  CB  PRO A  31      12.070  17.820 -12.762  1.00  2.32           C  
ATOM    432  CG  PRO A  31      11.844  16.345 -12.714  1.00  2.32           C  
ATOM    433  CD  PRO A  31      11.218  16.097 -11.371  1.00  2.32           C  
ATOM    434  HA  PRO A  31      11.238  19.252 -11.356  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      12.080  18.211 -13.791  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      13.020  18.121 -12.296  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      11.197  16.036 -13.547  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      12.798  15.812 -12.838  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      10.568  15.259 -11.487  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      11.988  15.936 -10.596  1.00  2.32           H  
ATOM    441  N   ILE A  32       8.775  18.012 -13.090  1.00  2.17           N  
ATOM    442  CA  ILE A  32       7.670  18.374 -13.945  1.00  2.17           C  
ATOM    443  C   ILE A  32       6.939  19.505 -13.238  1.00  2.17           C  
ATOM    444  O   ILE A  32       6.653  20.553 -13.823  1.00  2.17           O  
ATOM    445  CB  ILE A  32       6.681  17.220 -14.076  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       7.293  16.028 -14.748  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       5.511  17.692 -14.913  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       6.431  14.786 -14.593  1.00  2.17           C  
ATOM    449  H   ILE A  32       8.773  17.115 -12.632  1.00  2.17           H  
ATOM    450  HA  ILE A  32       8.033  18.708 -14.916  1.00  2.17           H  
ATOM    451  HB  ILE A  32       6.339  16.923 -13.104  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       7.421  16.241 -15.809  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       8.274  15.832 -14.310  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       4.779  16.892 -15.010  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       5.046  18.553 -14.448  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       5.868  17.977 -15.902  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       6.907  13.943 -15.091  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       6.309  14.554 -13.529  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       5.450  14.961 -15.035  1.00  2.17           H  
ATOM    460  N   ALA A  33       6.646  19.274 -11.950  1.00  2.12           N  
ATOM    461  CA  ALA A  33       5.968  20.246 -11.113  1.00  2.12           C  
ATOM    462  C   ALA A  33       6.812  21.480 -10.963  1.00  2.12           C  
ATOM    463  O   ALA A  33       6.314  22.604 -11.029  1.00  2.12           O  
ATOM    464  CB  ALA A  33       5.694  19.660  -9.744  1.00  2.12           C  
ATOM    465  H   ALA A  33       6.936  18.398 -11.533  1.00  2.12           H  
ATOM    466  HA  ALA A  33       5.031  20.526 -11.595  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       5.177  20.395  -9.132  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       5.084  18.783  -9.835  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       6.633  19.390  -9.267  1.00  2.12           H  
ATOM    470  N   ALA A  34       8.116  21.281 -10.784  1.00  2.13           N  
ATOM    471  CA  ALA A  34       8.972  22.440 -10.628  1.00  2.13           C  
ATOM    472  C   ALA A  34       8.926  23.303 -11.874  1.00  2.13           C  
ATOM    473  O   ALA A  34       8.802  24.524 -11.784  1.00  2.13           O  
ATOM    474  CB  ALA A  34      10.393  22.017 -10.351  1.00  2.13           C  
ATOM    475  H   ALA A  34       8.485  20.330 -10.718  1.00  2.13           H  
ATOM    476  HA  ALA A  34       8.600  23.025  -9.787  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      11.015  22.900 -10.217  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      10.424  21.402  -9.451  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      10.757  21.448 -11.195  1.00  2.13           H  
ATOM    480  N   ALA A  35       8.967  22.669 -13.049  1.00  2.17           N  
ATOM    481  CA  ALA A  35       8.929  23.407 -14.296  1.00  2.17           C  
ATOM    482  C   ALA A  35       7.633  24.184 -14.430  1.00  2.17           C  
ATOM    483  O   ALA A  35       7.647  25.341 -14.853  1.00  2.17           O  
ATOM    484  CB  ALA A  35       9.088  22.456 -15.464  1.00  2.17           C  
ATOM    485  H   ALA A  35       9.068  21.656 -13.089  1.00  2.17           H  
ATOM    486  HA  ALA A  35       9.753  24.116 -14.295  1.00  2.17           H  
ATOM    487 1HB  ALA A  35       9.082  23.016 -16.395  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      10.030  21.917 -15.365  1.00  2.17           H  
ATOM    489 3HB  ALA A  35       8.265  21.743 -15.462  1.00  2.17           H  
ATOM    490  N   GLU A  36       6.512  23.575 -14.030  1.00  2.23           N  
ATOM    491  CA  GLU A  36       5.229  24.266 -14.101  1.00  2.23           C  
ATOM    492  C   GLU A  36       5.217  25.495 -13.197  1.00  2.23           C  
ATOM    493  O   GLU A  36       4.802  26.585 -13.607  1.00  2.23           O  
ATOM    494  CB  GLU A  36       4.075  23.327 -13.723  1.00  2.23           C  
ATOM    495  CG  GLU A  36       2.691  23.991 -13.797  1.00  2.23           C  
ATOM    496  CD  GLU A  36       1.512  23.062 -13.500  1.00  2.23           C  
ATOM    497  OE1 GLU A  36       1.712  21.892 -13.298  1.00  2.23           O  
ATOM    498  OE2 GLU A  36       0.403  23.563 -13.458  1.00  2.23           O  
ATOM    499  H   GLU A  36       6.553  22.606 -13.704  1.00  2.23           H  
ATOM    500  HA  GLU A  36       5.077  24.599 -15.127  1.00  2.23           H  
ATOM    501 1HB  GLU A  36       4.081  22.457 -14.382  1.00  2.23           H  
ATOM    502 2HB  GLU A  36       4.222  22.964 -12.705  1.00  2.23           H  
ATOM    503 1HG  GLU A  36       2.676  24.813 -13.080  1.00  2.23           H  
ATOM    504 2HG  GLU A  36       2.568  24.415 -14.792  1.00  2.23           H  
ATOM    505  N   LYS A  37       5.708  25.329 -11.966  1.00  2.31           N  
ATOM    506  CA  LYS A  37       5.720  26.431 -11.017  1.00  2.31           C  
ATOM    507  C   LYS A  37       6.623  27.556 -11.507  1.00  2.31           C  
ATOM    508  O   LYS A  37       6.279  28.743 -11.387  1.00  2.31           O  
ATOM    509  CB  LYS A  37       6.193  25.928  -9.653  1.00  2.31           C  
ATOM    510  CG  LYS A  37       5.193  25.018  -8.935  1.00  2.31           C  
ATOM    511  CD  LYS A  37       5.759  24.514  -7.617  1.00  2.31           C  
ATOM    512  CE  LYS A  37       4.787  23.579  -6.912  1.00  2.31           C  
ATOM    513  NZ  LYS A  37       5.348  23.062  -5.633  1.00  2.31           N  
ATOM    514  H   LYS A  37       6.048  24.409 -11.681  1.00  2.31           H  
ATOM    515  HA  LYS A  37       4.708  26.821 -10.924  1.00  2.31           H  
ATOM    516 1HB  LYS A  37       7.118  25.359  -9.785  1.00  2.31           H  
ATOM    517 2HB  LYS A  37       6.416  26.774  -9.007  1.00  2.31           H  
ATOM    518 1HG  LYS A  37       4.275  25.572  -8.740  1.00  2.31           H  
ATOM    519 2HG  LYS A  37       4.954  24.168  -9.572  1.00  2.31           H  
ATOM    520 1HD  LYS A  37       6.688  23.975  -7.814  1.00  2.31           H  
ATOM    521 2HD  LYS A  37       5.978  25.359  -6.967  1.00  2.31           H  
ATOM    522 1HE  LYS A  37       3.863  24.114  -6.704  1.00  2.31           H  
ATOM    523 2HE  LYS A  37       4.566  22.733  -7.569  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37       4.678  22.446  -5.196  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37       6.200  22.554  -5.822  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37       5.548  23.836  -5.014  1.00  2.31           H  
ATOM    527  N   LEU A  38       7.770  27.194 -12.081  1.00  2.38           N  
ATOM    528  CA  LEU A  38       8.689  28.188 -12.597  1.00  2.38           C  
ATOM    529  C   LEU A  38       8.103  28.894 -13.796  1.00  2.38           C  
ATOM    530  O   LEU A  38       8.194  30.116 -13.903  1.00  2.38           O  
ATOM    531  CB  LEU A  38      10.008  27.526 -12.973  1.00  2.38           C  
ATOM    532  CG  LEU A  38      10.836  27.030 -11.796  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      11.981  26.178 -12.309  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      11.347  28.237 -11.026  1.00  2.38           C  
ATOM    535  H   LEU A  38       8.019  26.205 -12.143  1.00  2.38           H  
ATOM    536  HA  LEU A  38       8.876  28.923 -11.816  1.00  2.38           H  
ATOM    537 1HB  LEU A  38       9.790  26.670 -13.612  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      10.611  28.237 -13.537  1.00  2.38           H  
ATOM    539  HG  LEU A  38      10.222  26.421 -11.139  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      12.574  25.821 -11.468  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      11.575  25.325 -12.854  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      12.608  26.773 -12.972  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      11.941  27.902 -10.177  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      11.964  28.853 -11.685  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      10.500  28.823 -10.670  1.00  2.38           H  
ATOM    546  N   ALA A  39       7.447  28.149 -14.685  1.00  2.46           N  
ATOM    547  CA  ALA A  39       6.880  28.762 -15.866  1.00  2.46           C  
ATOM    548  C   ALA A  39       5.853  29.806 -15.488  1.00  2.46           C  
ATOM    549  O   ALA A  39       5.895  30.930 -15.987  1.00  2.46           O  
ATOM    550  CB  ALA A  39       6.237  27.704 -16.741  1.00  2.46           C  
ATOM    551  H   ALA A  39       7.379  27.138 -14.567  1.00  2.46           H  
ATOM    552  HA  ALA A  39       7.683  29.255 -16.414  1.00  2.46           H  
ATOM    553 1HB  ALA A  39       5.826  28.167 -17.636  1.00  2.46           H  
ATOM    554 2HB  ALA A  39       6.986  26.963 -17.019  1.00  2.46           H  
ATOM    555 3HB  ALA A  39       5.437  27.216 -16.182  1.00  2.46           H  
ATOM    556  N   LYS A  40       4.990  29.468 -14.526  1.00  2.59           N  
ATOM    557  CA  LYS A  40       3.963  30.402 -14.096  1.00  2.59           C  
ATOM    558  C   LYS A  40       4.587  31.599 -13.395  1.00  2.59           C  
ATOM    559  O   LYS A  40       4.162  32.743 -13.591  1.00  2.59           O  
ATOM    560  CB  LYS A  40       2.964  29.693 -13.191  1.00  2.59           C  
ATOM    561  CG  LYS A  40       2.081  28.685 -13.929  1.00  2.59           C  
ATOM    562  CD  LYS A  40       1.120  27.973 -12.987  1.00  2.59           C  
ATOM    563  CE  LYS A  40       0.261  26.960 -13.739  1.00  2.59           C  
ATOM    564  NZ  LYS A  40      -0.654  26.212 -12.829  1.00  2.59           N  
ATOM    565  H   LYS A  40       5.017  28.527 -14.125  1.00  2.59           H  
ATOM    566  HA  LYS A  40       3.434  30.766 -14.979  1.00  2.59           H  
ATOM    567 1HB  LYS A  40       3.509  29.152 -12.410  1.00  2.59           H  
ATOM    568 2HB  LYS A  40       2.324  30.426 -12.705  1.00  2.59           H  
ATOM    569 1HG  LYS A  40       1.513  29.201 -14.706  1.00  2.59           H  
ATOM    570 2HG  LYS A  40       2.718  27.939 -14.405  1.00  2.59           H  
ATOM    571 1HD  LYS A  40       1.696  27.445 -12.222  1.00  2.59           H  
ATOM    572 2HD  LYS A  40       0.474  28.699 -12.498  1.00  2.59           H  
ATOM    573 1HE  LYS A  40      -0.333  27.479 -14.488  1.00  2.59           H  
ATOM    574 2HE  LYS A  40       0.913  26.254 -14.240  1.00  2.59           H  
ATOM    575 1HZ  LYS A  40      -1.196  25.543 -13.369  1.00  2.59           H  
ATOM    576 2HZ  LYS A  40      -0.108  25.715 -12.129  1.00  2.59           H  
ATOM    577 3HZ  LYS A  40      -1.275  26.855 -12.369  1.00  2.59           H  
ATOM    578  N   SER A  41       5.629  31.352 -12.601  1.00  2.90           N  
ATOM    579  CA  SER A  41       6.282  32.437 -11.900  1.00  2.90           C  
ATOM    580  C   SER A  41       6.880  33.409 -12.906  1.00  2.90           C  
ATOM    581  O   SER A  41       6.748  34.626 -12.754  1.00  2.90           O  
ATOM    582  CB  SER A  41       7.372  31.888 -10.999  1.00  2.90           C  
ATOM    583  OG  SER A  41       6.828  31.077  -9.985  1.00  2.90           O  
ATOM    584  H   SER A  41       5.954  30.397 -12.445  1.00  2.90           H  
ATOM    585  HA  SER A  41       5.543  32.963 -11.297  1.00  2.90           H  
ATOM    586 1HB  SER A  41       8.078  31.310 -11.592  1.00  2.90           H  
ATOM    587 2HB  SER A  41       7.922  32.715 -10.554  1.00  2.90           H  
ATOM    588  HG  SER A  41       6.473  30.278 -10.445  1.00  2.90           H  
ATOM    589  N   HIS A  42       7.481  32.876 -13.970  1.00  3.55           N  
ATOM    590  CA  HIS A  42       8.107  33.719 -14.971  1.00  3.55           C  
ATOM    591  C   HIS A  42       7.050  34.511 -15.743  1.00  3.55           C  
ATOM    592  O   HIS A  42       7.258  35.688 -16.068  1.00  3.55           O  
ATOM    593  CB  HIS A  42       8.990  32.895 -15.909  1.00  3.55           C  
ATOM    594  CG  HIS A  42      10.229  32.303 -15.218  1.00  3.55           C  
ATOM    595  ND1 HIS A  42      11.110  33.063 -14.463  1.00  3.55           N  
ATOM    596  CD2 HIS A  42      10.714  31.036 -15.192  1.00  3.55           C  
ATOM    597  CE1 HIS A  42      12.071  32.284 -13.996  1.00  3.55           C  
ATOM    598  NE2 HIS A  42      11.860  31.051 -14.427  1.00  3.55           N  
ATOM    599  H   HIS A  42       7.551  31.862 -14.054  1.00  3.55           H  
ATOM    600  HA  HIS A  42       8.754  34.436 -14.478  1.00  3.55           H  
ATOM    601 1HB  HIS A  42       8.402  32.068 -16.318  1.00  3.55           H  
ATOM    602 2HB  HIS A  42       9.319  33.512 -16.741  1.00  3.55           H  
ATOM    603  HD1 HIS A  42      11.034  34.057 -14.239  1.00  3.55           H  
ATOM    604  HD2 HIS A  42      10.368  30.103 -15.638  1.00  3.55           H  
ATOM    605  HE1 HIS A  42      12.862  32.699 -13.373  1.00  3.55           H  
ATOM    606  N   GLU A  43       5.895  33.895 -16.024  1.00  4.75           N  
ATOM    607  CA  GLU A  43       4.833  34.619 -16.717  1.00  4.75           C  
ATOM    608  C   GLU A  43       4.382  35.820 -15.884  1.00  4.75           C  
ATOM    609  O   GLU A  43       4.099  36.887 -16.427  1.00  4.75           O  
ATOM    610  CB  GLU A  43       3.630  33.710 -17.012  1.00  4.75           C  
ATOM    611  CG  GLU A  43       3.861  32.652 -18.096  1.00  4.75           C  
ATOM    612  CD  GLU A  43       2.676  31.720 -18.291  1.00  4.75           C  
ATOM    613  OE1 GLU A  43       1.732  31.811 -17.539  1.00  4.75           O  
ATOM    614  OE2 GLU A  43       2.721  30.919 -19.197  1.00  4.75           O  
ATOM    615  H   GLU A  43       5.766  32.912 -15.775  1.00  4.75           H  
ATOM    616  HA  GLU A  43       5.229  34.990 -17.663  1.00  4.75           H  
ATOM    617 1HB  GLU A  43       3.345  33.189 -16.097  1.00  4.75           H  
ATOM    618 2HB  GLU A  43       2.781  34.321 -17.314  1.00  4.75           H  
ATOM    619 1HG  GLU A  43       4.061  33.161 -19.036  1.00  4.75           H  
ATOM    620 2HG  GLU A  43       4.738  32.072 -17.845  1.00  4.75           H  
ATOM    621  N   LYS A  44       4.324  35.645 -14.557  1.00  6.74           N  
ATOM    622  CA  LYS A  44       3.938  36.724 -13.652  1.00  6.74           C  
ATOM    623  C   LYS A  44       5.005  37.826 -13.576  1.00  6.74           C  
ATOM    624  O   LYS A  44       4.680  39.011 -13.502  1.00  6.74           O  
ATOM    625  CB  LYS A  44       3.651  36.166 -12.257  1.00  6.74           C  
ATOM    626  CG  LYS A  44       2.383  35.321 -12.167  1.00  6.74           C  
ATOM    627  CD  LYS A  44       2.183  34.768 -10.766  1.00  6.74           C  
ATOM    628  CE  LYS A  44       0.927  33.917 -10.680  1.00  6.74           C  
ATOM    629  NZ  LYS A  44       0.736  33.350  -9.316  1.00  6.74           N  
ATOM    630  H   LYS A  44       4.532  34.720 -14.174  1.00  6.74           H  
ATOM    631  HA  LYS A  44       3.024  37.177 -14.036  1.00  6.74           H  
ATOM    632 1HB  LYS A  44       4.487  35.542 -11.941  1.00  6.74           H  
ATOM    633 2HB  LYS A  44       3.568  36.986 -11.547  1.00  6.74           H  
ATOM    634 1HG  LYS A  44       1.522  35.931 -12.438  1.00  6.74           H  
ATOM    635 2HG  LYS A  44       2.453  34.494 -12.872  1.00  6.74           H  
ATOM    636 1HD  LYS A  44       3.045  34.152 -10.501  1.00  6.74           H  
ATOM    637 2HD  LYS A  44       2.110  35.588 -10.054  1.00  6.74           H  
ATOM    638 1HE  LYS A  44       0.063  34.529 -10.933  1.00  6.74           H  
ATOM    639 2HE  LYS A  44       1.003  33.097 -11.396  1.00  6.74           H  
ATOM    640 1HZ  LYS A  44      -0.106  32.791  -9.296  1.00  6.74           H  
ATOM    641 2HZ  LYS A  44       1.529  32.771  -9.078  1.00  6.74           H  
ATOM    642 3HZ  LYS A  44       0.655  34.102  -8.647  1.00  6.74           H  
ATOM    643  N   GLN A  45       6.284  37.428 -13.592  1.00  9.76           N  
ATOM    644  CA  GLN A  45       7.403  38.374 -13.530  1.00  9.76           C  
ATOM    645  C   GLN A  45       7.497  39.274 -14.761  1.00  9.76           C  
ATOM    646  O   GLN A  45       7.839  40.453 -14.652  1.00  9.76           O  
ATOM    647  CB  GLN A  45       8.734  37.617 -13.427  1.00  9.76           C  
ATOM    648  CG  GLN A  45       8.994  36.902 -12.117  1.00  9.76           C  
ATOM    649  CD  GLN A  45      10.209  35.963 -12.217  1.00  9.76           C  
ATOM    650  OE1 GLN A  45      10.670  35.640 -13.332  1.00  9.76           O  
ATOM    651  NE2 GLN A  45      10.726  35.525 -11.070  1.00  9.76           N  
ATOM    652  H   GLN A  45       6.482  36.429 -13.615  1.00  9.76           H  
ATOM    653  HA  GLN A  45       7.272  39.002 -12.654  1.00  9.76           H  
ATOM    654 1HB  GLN A  45       8.777  36.875 -14.221  1.00  9.76           H  
ATOM    655 2HB  GLN A  45       9.552  38.313 -13.596  1.00  9.76           H  
ATOM    656 1HG  GLN A  45       9.209  37.649 -11.356  1.00  9.76           H  
ATOM    657 2HG  GLN A  45       8.127  36.334 -11.831  1.00  9.76           H  
ATOM    658 1HE2 GLN A  45      11.517  34.911 -11.075  1.00  9.76           H  
ATOM    659 2HE2 GLN A  45      10.323  35.811 -10.200  1.00  9.76           H  
ATOM    660  N   GLN A  46       7.220  38.711 -15.935  1.00 13.78           N  
ATOM    661  CA  GLN A  46       7.361  39.439 -17.190  1.00 13.78           C  
ATOM    662  C   GLN A  46       6.439  40.672 -17.321  1.00 13.78           C  
ATOM    663  O   GLN A  46       5.211  40.526 -17.289  1.00 13.78           O  
ATOM    664  CB  GLN A  46       7.055  38.476 -18.344  1.00 13.78           C  
ATOM    665  CG  GLN A  46       7.029  39.094 -19.750  1.00 13.78           C  
ATOM    666  CD  GLN A  46       8.367  39.557 -20.295  1.00 13.78           C  
ATOM    667  OE1 GLN A  46       9.338  38.791 -20.384  1.00 13.78           O  
ATOM    668  NE2 GLN A  46       8.418  40.826 -20.679  1.00 13.78           N  
ATOM    669  H   GLN A  46       6.956  37.723 -15.956  1.00 13.78           H  
ATOM    670  HA  GLN A  46       8.400  39.714 -17.253  1.00 13.78           H  
ATOM    671 1HB  GLN A  46       7.794  37.674 -18.342  1.00 13.78           H  
ATOM    672 2HB  GLN A  46       6.082  38.007 -18.164  1.00 13.78           H  
ATOM    673 1HG  GLN A  46       6.627  38.353 -20.437  1.00 13.78           H  
ATOM    674 2HG  GLN A  46       6.369  39.961 -19.724  1.00 13.78           H  
ATOM    675 1HE2 GLN A  46       9.259  41.208 -21.055  1.00 13.78           H  
ATOM    676 2HE2 GLN A  46       7.589  41.422 -20.556  1.00 13.78           H  
ATOM    677  N   PRO A  47       6.994  41.897 -17.529  1.00 18.21           N  
ATOM    678  CA  PRO A  47       6.247  43.128 -17.711  1.00 18.21           C  
ATOM    679  C   PRO A  47       5.542  43.128 -19.051  1.00 18.21           C  
ATOM    680  O   PRO A  47       6.017  42.523 -20.019  1.00 18.21           O  
ATOM    681  CB  PRO A  47       7.326  44.214 -17.623  1.00 18.21           C  
ATOM    682  CG  PRO A  47       8.603  43.528 -18.028  1.00 18.21           C  
ATOM    683  CD  PRO A  47       8.470  42.105 -17.507  1.00 18.21           C  
ATOM    684  HA  PRO A  47       5.522  43.231 -16.893  1.00 18.21           H  
ATOM    685 1HB  PRO A  47       7.061  45.049 -18.293  1.00 18.21           H  
ATOM    686 2HB  PRO A  47       7.363  44.621 -16.602  1.00 18.21           H  
ATOM    687 1HG  PRO A  47       8.721  43.569 -19.121  1.00 18.21           H  
ATOM    688 2HG  PRO A  47       9.466  44.055 -17.596  1.00 18.21           H  
ATOM    689 1HD  PRO A  47       9.007  41.469 -18.197  1.00 18.21           H  
ATOM    690 2HD  PRO A  47       8.852  42.024 -16.477  1.00 18.21           H  
ATOM    691  N   GLN A  48       4.432  43.846 -19.124  1.00 21.93           N  
ATOM    692  CA  GLN A  48       3.710  43.936 -20.376  1.00 21.93           C  
ATOM    693  C   GLN A  48       3.910  45.301 -21.017  1.00 21.93           C  
ATOM    694  O   GLN A  48       4.159  46.287 -20.323  1.00 21.93           O  
ATOM    695  CB  GLN A  48       2.236  43.653 -20.111  1.00 21.93           C  
ATOM    696  CG  GLN A  48       2.012  42.300 -19.405  1.00 21.93           C  
ATOM    697  CD  GLN A  48       2.435  41.100 -20.239  1.00 21.93           C  
ATOM    698  OE1 GLN A  48       1.937  40.926 -21.358  1.00 21.93           O  
ATOM    699  NE2 GLN A  48       3.342  40.263 -19.712  1.00 21.93           N  
ATOM    700  H   GLN A  48       4.081  44.323 -18.308  1.00 21.93           H  
ATOM    701  HA  GLN A  48       4.094  43.181 -21.061  1.00 21.93           H  
ATOM    702 1HB  GLN A  48       1.813  44.443 -19.492  1.00 21.93           H  
ATOM    703 2HB  GLN A  48       1.691  43.639 -21.052  1.00 21.93           H  
ATOM    704 1HG  GLN A  48       2.592  42.284 -18.481  1.00 21.93           H  
ATOM    705 2HG  GLN A  48       0.952  42.194 -19.176  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48       3.629  39.461 -20.232  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48       3.753  40.416 -18.780  1.00 21.93           H  
ATOM    708  N   THR A  49       3.762  45.355 -22.338  1.00 24.06           N  
ATOM    709  CA  THR A  49       3.887  46.599 -23.097  1.00 24.06           C  
ATOM    710  C   THR A  49       2.608  46.950 -23.861  1.00 24.06           C  
ATOM    711  O   THR A  49       2.578  47.894 -24.644  1.00 24.06           O  
ATOM    712  CB  THR A  49       5.071  46.505 -24.075  1.00 24.06           C  
ATOM    713  OG1 THR A  49       4.857  45.415 -24.982  1.00 24.06           O  
ATOM    714  CG2 THR A  49       6.367  46.270 -23.306  1.00 24.06           C  
ATOM    715  H   THR A  49       3.580  44.497 -22.840  1.00 24.06           H  
ATOM    716  HA  THR A  49       4.089  47.411 -22.398  1.00 24.06           H  
ATOM    717  HB  THR A  49       5.150  47.433 -24.641  1.00 24.06           H  
ATOM    718  HG1 THR A  49       4.092  45.603 -25.533  1.00 24.06           H  
ATOM    719 1HG2 THR A  49       7.199  46.207 -24.006  1.00 24.06           H  
ATOM    720 2HG2 THR A  49       6.534  47.098 -22.616  1.00 24.06           H  
ATOM    721 3HG2 THR A  49       6.300  45.341 -22.743  1.00 24.06           H  
ATOM    722  N   GLY A  50       1.557  46.166 -23.639  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.276  46.313 -24.337  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.752  47.201 -23.629  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.927  47.176 -23.980  1.00 24.67           O  
ATOM    726  H   GLY A  50       1.655  45.427 -22.960  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.464  46.714 -25.334  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.155  45.324 -24.486  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.326  47.934 -22.602  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.218  48.771 -21.796  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.423  50.187 -22.392  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.539  51.049 -22.265  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.661  48.860 -20.377  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.504  49.681 -19.376  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.347  50.493 -19.773  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.273  49.491 -18.182  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.657  47.907 -22.379  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -2.156  48.236 -21.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -0.551  47.850 -19.977  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.339  49.295 -20.419  1.00 24.67           H  
ATOM    741  N   PRO A  52      -2.608  50.494 -22.970  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.911  51.717 -23.683  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.952  52.935 -22.771  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.901  54.076 -23.250  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.301  51.437 -24.268  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -4.921  50.443 -23.321  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.778  49.591 -22.829  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.174  51.852 -24.486  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.876  52.374 -24.335  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -4.206  51.044 -25.290  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -5.430  50.972 -22.502  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -5.687  49.853 -23.842  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -3.973  49.358 -21.769  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.683  48.704 -23.455  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.064  52.731 -21.449  1.00 24.67           N  
ATOM    756  CA  SER A  53      -3.152  53.906 -20.599  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.756  54.439 -20.336  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.570  55.623 -20.033  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.885  53.600 -19.297  1.00 24.67           C  
ATOM    760  OG  SER A  53      -3.154  52.749 -18.454  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.047  51.799 -21.014  1.00 24.67           H  
ATOM    762  HA  SER A  53      -3.718  54.674 -21.125  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -4.098  54.533 -18.779  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -4.840  53.134 -19.533  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.944  51.941 -18.978  1.00 24.67           H  
ATOM    766  N   LYS A  54      -0.750  53.580 -20.517  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.614  54.006 -20.292  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.103  54.601 -21.591  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.802  55.617 -21.604  1.00 24.67           O  
ATOM    770  CB  LYS A  54       1.466  52.836 -19.813  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.076  52.365 -18.401  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.925  51.199 -17.913  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.562  50.811 -16.475  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.140  50.348 -16.364  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.928  52.620 -20.818  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.628  54.779 -19.526  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.343  51.991 -20.496  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.518  53.118 -19.811  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.173  53.194 -17.704  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.028  52.049 -18.412  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.754  50.337 -18.559  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       2.979  51.466 -17.958  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.220  50.007 -16.153  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.707  51.670 -15.821  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.077  50.092 -15.423  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -0.492  51.078 -16.660  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.036  49.539 -16.980  1.00 24.67           H  
ATOM    788  N   SER A  55       0.624  54.030 -22.702  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.985  54.579 -23.995  1.00 24.67           C  
ATOM    790  C   SER A  55       0.414  55.990 -24.093  1.00 24.67           C  
ATOM    791  O   SER A  55       1.102  56.922 -24.513  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.434  53.722 -25.115  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.026  52.453 -25.123  1.00 24.67           O  
ATOM    794  H   SER A  55       0.059  53.181 -22.635  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.071  54.628 -24.074  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.642  53.627 -25.000  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.616  54.217 -26.067  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.787  52.040 -24.280  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.837  56.163 -23.640  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.473  57.470 -23.666  1.00 24.67           C  
ATOM    801  C   SER A  56      -0.771  58.454 -22.731  1.00 24.67           C  
ATOM    802  O   SER A  56      -0.490  59.587 -23.124  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.929  57.344 -23.258  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.651  56.580 -24.190  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.384  55.366 -23.318  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.421  57.859 -24.682  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.992  56.879 -22.275  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.366  58.336 -23.180  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.363  55.650 -24.046  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.406  58.005 -21.524  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.259  58.861 -20.542  1.00 24.67           C  
ATOM    812  C   SER A  57       1.583  59.412 -21.060  1.00 24.67           C  
ATOM    813  O   SER A  57       1.947  60.552 -20.767  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.515  58.096 -19.259  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.688  57.744 -18.624  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.652  57.059 -21.233  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.398  59.702 -20.325  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.089  57.199 -19.483  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.117  58.708 -18.592  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.098  57.051 -19.188  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.294  58.604 -21.841  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.588  58.987 -22.385  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.527  59.589 -23.798  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.573  59.770 -24.429  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.512  57.788 -22.388  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.929  57.370 -21.008  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.183  58.210 -20.134  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.011  56.082 -20.791  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.948  57.661 -22.025  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.013  59.751 -21.735  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.997  56.948 -22.868  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.398  58.010 -22.979  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.285  55.742 -19.892  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.791  55.439 -21.525  1.00 24.67           H  
ATOM    835  N   SER A  59       2.328  59.906 -24.296  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.186  60.478 -25.633  1.00 24.67           C  
ATOM    837  C   SER A  59       1.746  61.937 -25.593  1.00 24.67           C  
ATOM    838  O   SER A  59       1.170  62.399 -24.608  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.196  59.677 -26.459  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.659  58.370 -26.694  1.00 24.67           O  
ATOM    841  H   SER A  59       1.481  59.748 -23.749  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.155  60.439 -26.130  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.241  59.634 -25.933  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.025  60.185 -27.407  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.539  57.882 -25.854  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.007  62.643 -26.692  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.616  64.037 -26.844  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.447  64.137 -27.814  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.283  65.129 -27.818  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.368  63.316 -28.727  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.793  64.867 -27.373  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.959  64.977 -26.384  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.719  65.204 -25.226  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.080  64.818 -26.807  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.495  62.189 -27.451  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.303  64.430 -25.876  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.163  64.426 -28.299  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.446  65.873 -27.608  1.00 24.67           H  
ENDMDL

