REMARK ID 642843 DOMAINID 636441 MODEL 1 line_9_sample68
MODEL     1
ATOM      1  N   GLU A   1      -0.185   1.995  -0.335  1.00  6.84           N  
ATOM      2  CA  GLU A   1       1.033   1.387  -0.854  1.00  6.84           C  
ATOM      3  C   GLU A   1       2.018   2.453  -1.307  1.00  6.84           C  
ATOM      4  O   GLU A   1       2.886   2.873  -0.543  1.00  6.84           O  
ATOM      5  CB  GLU A   1       0.719   0.420  -2.009  1.00  6.84           C  
ATOM      6  CG  GLU A   1      -0.009  -0.858  -1.584  1.00  6.84           C  
ATOM      7  CD  GLU A   1      -0.333  -1.789  -2.741  1.00  6.84           C  
ATOM      8  OE1 GLU A   1      -0.087  -1.429  -3.868  1.00  6.84           O  
ATOM      9  OE2 GLU A   1      -0.827  -2.863  -2.485  1.00  6.84           O  
ATOM     10 1H   GLU A   1      -0.916   1.303  -0.281  1.00  6.84           H  
ATOM     11 2H   GLU A   1      -0.006   2.373   0.582  1.00  6.84           H  
ATOM     12 3H   GLU A   1      -0.472   2.742  -0.954  1.00  6.84           H  
ATOM     13  HA  GLU A   1       1.502   0.816  -0.052  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       0.090   0.921  -2.743  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       1.645   0.133  -2.506  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       0.617  -1.393  -0.872  1.00  6.84           H  
ATOM     17 2HG  GLU A   1      -0.933  -0.584  -1.077  1.00  6.84           H  
ATOM     18  N   ASN A   2       1.897   2.892  -2.557  1.00  6.13           N  
ATOM     19  CA  ASN A   2       2.792   3.924  -3.070  1.00  6.13           C  
ATOM     20  C   ASN A   2       2.568   5.223  -2.324  1.00  6.13           C  
ATOM     21  O   ASN A   2       1.441   5.556  -1.959  1.00  6.13           O  
ATOM     22  CB  ASN A   2       2.621   4.161  -4.562  1.00  6.13           C  
ATOM     23  CG  ASN A   2       3.796   4.959  -5.146  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       3.860   6.198  -5.142  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       4.758   4.227  -5.659  1.00  6.13           N  
ATOM     26  H   ASN A   2       1.188   2.513  -3.168  1.00  6.13           H  
ATOM     27  HA  ASN A   2       3.821   3.617  -2.886  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       2.541   3.209  -5.084  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       1.699   4.719  -4.740  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       5.564   4.668  -6.061  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       4.689   3.228  -5.649  1.00  6.13           H  
ATOM     32  N   VAL A   3       3.650   5.953  -2.106  1.00  5.25           N  
ATOM     33  CA  VAL A   3       3.624   7.261  -1.469  1.00  5.25           C  
ATOM     34  C   VAL A   3       2.766   8.325  -2.181  1.00  5.25           C  
ATOM     35  O   VAL A   3       2.292   9.257  -1.532  1.00  5.25           O  
ATOM     36  CB  VAL A   3       5.079   7.757  -1.285  1.00  5.25           C  
ATOM     37  CG1 VAL A   3       5.717   8.046  -2.607  1.00  5.25           C  
ATOM     38  CG2 VAL A   3       5.090   9.030  -0.458  1.00  5.25           C  
ATOM     39  H   VAL A   3       4.540   5.590  -2.416  1.00  5.25           H  
ATOM     40  HA  VAL A   3       3.204   7.117  -0.469  1.00  5.25           H  
ATOM     41  HB  VAL A   3       5.656   6.975  -0.792  1.00  5.25           H  
ATOM     42 1HG1 VAL A   3       6.735   8.372  -2.453  1.00  5.25           H  
ATOM     43 2HG1 VAL A   3       5.717   7.151  -3.229  1.00  5.25           H  
ATOM     44 3HG1 VAL A   3       5.179   8.819  -3.080  1.00  5.25           H  
ATOM     45 1HG2 VAL A   3       6.119   9.366  -0.333  1.00  5.25           H  
ATOM     46 2HG2 VAL A   3       4.520   9.806  -0.979  1.00  5.25           H  
ATOM     47 3HG2 VAL A   3       4.646   8.843   0.516  1.00  5.25           H  
ATOM     48  N   LEU A   4       2.579   8.215  -3.503  1.00  4.35           N  
ATOM     49  CA  LEU A   4       1.810   9.233  -4.218  1.00  4.35           C  
ATOM     50  C   LEU A   4       0.359   8.795  -4.458  1.00  4.35           C  
ATOM     51  O   LEU A   4       0.099   7.634  -4.772  1.00  4.35           O  
ATOM     52  CB  LEU A   4       2.476   9.524  -5.560  1.00  4.35           C  
ATOM     53  CG  LEU A   4       3.956   9.899  -5.467  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       4.518  10.212  -6.814  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       4.136  11.043  -4.530  1.00  4.35           C  
ATOM     56  H   LEU A   4       2.974   7.432  -4.015  1.00  4.35           H  
ATOM     57  HA  LEU A   4       1.797  10.144  -3.621  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       2.396   8.635  -6.183  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       1.944  10.328  -6.037  1.00  4.35           H  
ATOM     60  HG  LEU A   4       4.497   9.039  -5.116  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       5.584  10.429  -6.705  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       4.383   9.352  -7.457  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       4.015  11.076  -7.223  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       5.191  11.260  -4.479  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       3.613  11.895  -4.901  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       3.762  10.794  -3.539  1.00  4.35           H  
ATOM     67  N   LYS A   5      -0.583   9.741  -4.329  1.00  3.56           N  
ATOM     68  CA  LYS A   5      -2.005   9.448  -4.537  1.00  3.56           C  
ATOM     69  C   LYS A   5      -2.676  10.420  -5.504  1.00  3.56           C  
ATOM     70  O   LYS A   5      -2.258  11.563  -5.646  1.00  3.56           O  
ATOM     71  CB  LYS A   5      -2.746   9.474  -3.199  1.00  3.56           C  
ATOM     72  CG  LYS A   5      -2.294   8.403  -2.203  1.00  3.56           C  
ATOM     73  CD  LYS A   5      -3.110   8.449  -0.922  1.00  3.56           C  
ATOM     74  CE  LYS A   5      -2.640   7.393   0.073  1.00  3.56           C  
ATOM     75  NZ  LYS A   5      -3.426   7.438   1.337  1.00  3.56           N  
ATOM     76  H   LYS A   5      -0.310  10.691  -4.074  1.00  3.56           H  
ATOM     77  HA  LYS A   5      -2.093   8.448  -4.967  1.00  3.56           H  
ATOM     78 1HB  LYS A   5      -2.603  10.449  -2.730  1.00  3.56           H  
ATOM     79 2HB  LYS A   5      -3.814   9.352  -3.376  1.00  3.56           H  
ATOM     80 1HG  LYS A   5      -2.388   7.414  -2.661  1.00  3.56           H  
ATOM     81 2HG  LYS A   5      -1.244   8.559  -1.948  1.00  3.56           H  
ATOM     82 1HD  LYS A   5      -3.013   9.434  -0.463  1.00  3.56           H  
ATOM     83 2HD  LYS A   5      -4.163   8.277  -1.151  1.00  3.56           H  
ATOM     84 1HE  LYS A   5      -2.748   6.404  -0.375  1.00  3.56           H  
ATOM     85 2HE  LYS A   5      -1.588   7.563   0.303  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5      -3.088   6.729   1.971  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5      -3.322   8.349   1.763  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5      -4.401   7.271   1.135  1.00  3.56           H  
ATOM     89  N   CYS A   6      -3.741   9.966  -6.156  1.00  2.95           N  
ATOM     90  CA  CYS A   6      -4.480  10.845  -7.060  1.00  2.95           C  
ATOM     91  C   CYS A   6      -5.076  12.002  -6.261  1.00  2.95           C  
ATOM     92  O   CYS A   6      -5.699  11.765  -5.225  1.00  2.95           O  
ATOM     93  CB  CYS A   6      -5.599  10.082  -7.775  1.00  2.95           C  
ATOM     94  SG  CYS A   6      -6.479  11.073  -9.044  1.00  2.95           S  
ATOM     95  H   CYS A   6      -4.036   9.013  -6.035  1.00  2.95           H  
ATOM     96  HA  CYS A   6      -3.787  11.210  -7.808  1.00  2.95           H  
ATOM     97 1HB  CYS A   6      -5.196   9.189  -8.247  1.00  2.95           H  
ATOM     98 2HB  CYS A   6      -6.340   9.751  -7.044  1.00  2.95           H  
ATOM     99  N   PRO A   7      -4.893  13.275  -6.669  1.00  2.53           N  
ATOM    100  CA  PRO A   7      -5.388  14.462  -5.986  1.00  2.53           C  
ATOM    101  C   PRO A   7      -6.914  14.572  -5.919  1.00  2.53           C  
ATOM    102  O   PRO A   7      -7.435  15.342  -5.111  1.00  2.53           O  
ATOM    103  CB  PRO A   7      -4.790  15.607  -6.817  1.00  2.53           C  
ATOM    104  CG  PRO A   7      -4.525  15.008  -8.172  1.00  2.53           C  
ATOM    105  CD  PRO A   7      -4.130  13.582  -7.890  1.00  2.53           C  
ATOM    106  HA  PRO A   7      -4.966  14.474  -4.971  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      -5.501  16.445  -6.853  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      -3.876  15.983  -6.332  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      -5.429  15.079  -8.795  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      -3.734  15.578  -8.693  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      -4.453  12.992  -8.728  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      -3.047  13.502  -7.696  1.00  2.53           H  
ATOM    113  N   THR A   8      -7.632  13.840  -6.774  1.00  2.27           N  
ATOM    114  CA  THR A   8      -9.088  13.903  -6.780  1.00  2.27           C  
ATOM    115  C   THR A   8      -9.707  12.847  -5.834  1.00  2.27           C  
ATOM    116  O   THR A   8      -9.536  11.652  -6.065  1.00  2.27           O  
ATOM    117  CB  THR A   8      -9.611  13.712  -8.207  1.00  2.27           C  
ATOM    118  OG1 THR A   8      -9.126  14.778  -9.039  1.00  2.27           O  
ATOM    119  CG2 THR A   8     -11.116  13.679  -8.243  1.00  2.27           C  
ATOM    120  H   THR A   8      -7.166  13.221  -7.417  1.00  2.27           H  
ATOM    121  HA  THR A   8      -9.370  14.905  -6.503  1.00  2.27           H  
ATOM    122  HB  THR A   8      -9.233  12.777  -8.591  1.00  2.27           H  
ATOM    123  HG1 THR A   8      -9.306  15.621  -8.609  1.00  2.27           H  
ATOM    124 1HG2 THR A   8     -11.458  13.534  -9.271  1.00  2.27           H  
ATOM    125 2HG2 THR A   8     -11.468  12.862  -7.637  1.00  2.27           H  
ATOM    126 3HG2 THR A   8     -11.513  14.616  -7.859  1.00  2.27           H  
ATOM    127  N   PRO A   9     -10.475  13.251  -4.785  1.00  2.14           N  
ATOM    128  CA  PRO A   9     -11.090  12.392  -3.772  1.00  2.14           C  
ATOM    129  C   PRO A   9     -12.019  11.305  -4.298  1.00  2.14           C  
ATOM    130  O   PRO A   9     -12.251  10.303  -3.624  1.00  2.14           O  
ATOM    131  CB  PRO A   9     -11.914  13.390  -2.945  1.00  2.14           C  
ATOM    132  CG  PRO A   9     -11.227  14.705  -3.122  1.00  2.14           C  
ATOM    133  CD  PRO A   9     -10.711  14.698  -4.533  1.00  2.14           C  
ATOM    134  HA  PRO A   9     -10.290  11.943  -3.161  1.00  2.14           H  
ATOM    135 1HB  PRO A   9     -12.954  13.401  -3.304  1.00  2.14           H  
ATOM    136 2HB  PRO A   9     -11.944  13.068  -1.896  1.00  2.14           H  
ATOM    137 1HG  PRO A   9     -11.932  15.528  -2.930  1.00  2.14           H  
ATOM    138 2HG  PRO A   9     -10.415  14.808  -2.387  1.00  2.14           H  
ATOM    139 1HD  PRO A   9     -11.450  15.120  -5.238  1.00  2.14           H  
ATOM    140 2HD  PRO A   9      -9.779  15.267  -4.490  1.00  2.14           H  
ATOM    141  N   GLY A  10     -12.571  11.496  -5.490  1.00  2.08           N  
ATOM    142  CA  GLY A  10     -13.486  10.520  -6.058  1.00  2.08           C  
ATOM    143  C   GLY A  10     -12.786   9.442  -6.880  1.00  2.08           C  
ATOM    144  O   GLY A  10     -13.449   8.582  -7.464  1.00  2.08           O  
ATOM    145  H   GLY A  10     -12.359  12.326  -6.020  1.00  2.08           H  
ATOM    146 1HA  GLY A  10     -14.055  10.049  -5.256  1.00  2.08           H  
ATOM    147 2HA  GLY A  10     -14.205  11.039  -6.693  1.00  2.08           H  
ATOM    148  N   CYS A  11     -11.456   9.486  -6.940  1.00  2.06           N  
ATOM    149  CA  CYS A  11     -10.725   8.538  -7.761  1.00  2.06           C  
ATOM    150  C   CYS A  11      -9.873   7.569  -6.958  1.00  2.06           C  
ATOM    151  O   CYS A  11      -9.371   7.896  -5.885  1.00  2.06           O  
ATOM    152  CB  CYS A  11      -9.817   9.298  -8.670  1.00  2.06           C  
ATOM    153  SG  CYS A  11     -10.671  10.431  -9.732  1.00  2.06           S  
ATOM    154  H   CYS A  11     -10.934  10.203  -6.435  1.00  2.06           H  
ATOM    155  HA  CYS A  11     -11.434   7.970  -8.356  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      -9.092   9.857  -8.079  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      -9.277   8.592  -9.280  1.00  2.06           H  
ATOM    158  HG  CYS A  11      -9.610  10.767 -10.466  1.00  2.06           H  
ATOM    159  N   THR A  12      -9.671   6.375  -7.503  1.00  2.04           N  
ATOM    160  CA  THR A  12      -8.789   5.419  -6.855  1.00  2.04           C  
ATOM    161  C   THR A  12      -7.350   5.956  -6.880  1.00  2.04           C  
ATOM    162  O   THR A  12      -6.808   6.256  -7.947  1.00  2.04           O  
ATOM    163  CB  THR A  12      -8.866   4.047  -7.554  1.00  2.04           C  
ATOM    164  OG1 THR A  12     -10.222   3.580  -7.540  1.00  2.04           O  
ATOM    165  CG2 THR A  12      -8.012   3.048  -6.826  1.00  2.04           C  
ATOM    166  H   THR A  12     -10.121   6.138  -8.374  1.00  2.04           H  
ATOM    167  HA  THR A  12      -9.097   5.302  -5.817  1.00  2.04           H  
ATOM    168  HB  THR A  12      -8.523   4.137  -8.582  1.00  2.04           H  
ATOM    169  HG1 THR A  12     -10.269   2.720  -7.975  1.00  2.04           H  
ATOM    170 1HG2 THR A  12      -8.069   2.076  -7.323  1.00  2.04           H  
ATOM    171 2HG2 THR A  12      -7.012   3.383  -6.829  1.00  2.04           H  
ATOM    172 3HG2 THR A  12      -8.356   2.950  -5.799  1.00  2.04           H  
ATOM    173  N   GLY A  13      -6.709   6.007  -5.707  1.00  2.03           N  
ATOM    174  CA  GLY A  13      -5.344   6.537  -5.564  1.00  2.03           C  
ATOM    175  C   GLY A  13      -4.305   5.794  -6.405  1.00  2.03           C  
ATOM    176  O   GLY A  13      -3.319   6.373  -6.865  1.00  2.03           O  
ATOM    177  H   GLY A  13      -7.214   5.721  -4.879  1.00  2.03           H  
ATOM    178 1HA  GLY A  13      -5.355   7.587  -5.843  1.00  2.03           H  
ATOM    179 2HA  GLY A  13      -5.057   6.495  -4.514  1.00  2.03           H  
ATOM    180  N   GLN A  14      -4.585   4.521  -6.653  1.00  2.09           N  
ATOM    181  CA  GLN A  14      -3.733   3.605  -7.404  1.00  2.09           C  
ATOM    182  C   GLN A  14      -3.538   4.043  -8.847  1.00  2.09           C  
ATOM    183  O   GLN A  14      -2.591   3.608  -9.501  1.00  2.09           O  
ATOM    184  CB  GLN A  14      -4.359   2.208  -7.429  1.00  2.09           C  
ATOM    185  CG  GLN A  14      -4.413   1.509  -6.088  1.00  2.09           C  
ATOM    186  CD  GLN A  14      -5.162   0.185  -6.169  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      -6.034   0.004  -7.025  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      -4.831  -0.743  -5.280  1.00  2.09           N  
ATOM    189  H   GLN A  14      -5.434   4.157  -6.256  1.00  2.09           H  
ATOM    190  HA  GLN A  14      -2.759   3.562  -6.921  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      -5.351   2.253  -7.853  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      -3.766   1.577  -8.093  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      -3.396   1.309  -5.748  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      -4.927   2.154  -5.377  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      -5.293  -1.631  -5.286  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      -4.116  -0.558  -4.601  1.00  2.09           H  
ATOM    197  N   GLY A  15      -4.443   4.874  -9.364  1.00  2.25           N  
ATOM    198  CA  GLY A  15      -4.349   5.310 -10.745  1.00  2.25           C  
ATOM    199  C   GLY A  15      -3.357   6.460 -10.957  1.00  2.25           C  
ATOM    200  O   GLY A  15      -3.160   6.892 -12.088  1.00  2.25           O  
ATOM    201  H   GLY A  15      -5.208   5.233  -8.790  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      -4.056   4.464 -11.366  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      -5.338   5.617 -11.081  1.00  2.25           H  
ATOM    204  N   HIS A  16      -2.753   6.982  -9.889  1.00  2.57           N  
ATOM    205  CA  HIS A  16      -1.828   8.109 -10.036  1.00  2.57           C  
ATOM    206  C   HIS A  16      -0.629   7.754 -10.910  1.00  2.57           C  
ATOM    207  O   HIS A  16      -0.041   6.676 -10.774  1.00  2.57           O  
ATOM    208  CB  HIS A  16      -1.385   8.590  -8.637  1.00  2.57           C  
ATOM    209  CG  HIS A  16      -0.479   9.813  -8.600  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       0.868   9.725  -8.800  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      -0.733  11.126  -8.381  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       1.406  10.921  -8.714  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       0.458  11.790  -8.459  1.00  2.57           N  
ATOM    214  H   HIS A  16      -2.931   6.603  -8.956  1.00  2.57           H  
ATOM    215  HA  HIS A  16      -2.339   8.939 -10.519  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      -2.264   8.805  -8.060  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      -0.863   7.777  -8.126  1.00  2.57           H  
ATOM    218  HD1 HIS A  16       1.381   8.858  -8.908  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      -1.630  11.683  -8.176  1.00  2.57           H  
ATOM    220  HE1 HIS A  16       2.470  11.053  -8.867  1.00  2.57           H  
ATOM    221  N   VAL A  17      -0.224   8.674 -11.790  1.00  3.08           N  
ATOM    222  CA  VAL A  17       0.960   8.410 -12.594  1.00  3.08           C  
ATOM    223  C   VAL A  17       2.180   8.772 -11.771  1.00  3.08           C  
ATOM    224  O   VAL A  17       2.490   9.946 -11.558  1.00  3.08           O  
ATOM    225  CB  VAL A  17       0.925   9.226 -13.888  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       2.178   8.951 -14.703  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      -0.342   8.869 -14.661  1.00  3.08           C  
ATOM    228  H   VAL A  17      -0.755   9.538 -11.919  1.00  3.08           H  
ATOM    229  HA  VAL A  17       0.995   7.350 -12.841  1.00  3.08           H  
ATOM    230  HB  VAL A  17       0.912  10.292 -13.643  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17       2.156   9.542 -15.618  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17       3.061   9.222 -14.115  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       2.222   7.892 -14.955  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      -0.391   9.455 -15.578  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      -0.337   7.808 -14.906  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      -1.212   9.093 -14.042  1.00  3.08           H  
ATOM    237  N   ASN A  18       2.851   7.753 -11.270  1.00  3.80           N  
ATOM    238  CA  ASN A  18       3.888   7.967 -10.282  1.00  3.80           C  
ATOM    239  C   ASN A  18       5.213   8.434 -10.848  1.00  3.80           C  
ATOM    240  O   ASN A  18       5.651   7.992 -11.912  1.00  3.80           O  
ATOM    241  CB  ASN A  18       4.068   6.711  -9.472  1.00  3.80           C  
ATOM    242  CG  ASN A  18       2.812   6.369  -8.713  1.00  3.80           C  
ATOM    243  OD1 ASN A  18       1.993   7.229  -8.370  1.00  3.80           O  
ATOM    244  ND2 ASN A  18       2.630   5.102  -8.459  1.00  3.80           N  
ATOM    245  H   ASN A  18       2.575   6.810 -11.520  1.00  3.80           H  
ATOM    246  HA  ASN A  18       3.547   8.753  -9.611  1.00  3.80           H  
ATOM    247 1HB  ASN A  18       4.326   5.882 -10.131  1.00  3.80           H  
ATOM    248 2HB  ASN A  18       4.891   6.846  -8.766  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       1.805   4.805  -7.973  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18       3.304   4.429  -8.758  1.00  3.80           H  
ATOM    251  N   SER A  19       5.844   9.324 -10.097  1.00  4.67           N  
ATOM    252  CA  SER A  19       7.171   9.845 -10.360  1.00  4.67           C  
ATOM    253  C   SER A  19       8.110   9.159  -9.390  1.00  4.67           C  
ATOM    254  O   SER A  19       7.690   8.279  -8.643  1.00  4.67           O  
ATOM    255  CB  SER A  19       7.244  11.338 -10.133  1.00  4.67           C  
ATOM    256  OG  SER A  19       7.245  11.625  -8.764  1.00  4.67           O  
ATOM    257  H   SER A  19       5.380   9.643  -9.259  1.00  4.67           H  
ATOM    258  HA  SER A  19       7.466   9.604 -11.382  1.00  4.67           H  
ATOM    259 1HB  SER A  19       8.143  11.741 -10.597  1.00  4.67           H  
ATOM    260 2HB  SER A  19       6.386  11.820 -10.607  1.00  4.67           H  
ATOM    261  HG  SER A  19       6.410  11.286  -8.421  1.00  4.67           H  
ATOM    262  N   ASN A  20       9.373   9.569  -9.400  1.00  5.50           N  
ATOM    263  CA  ASN A  20      10.369   9.009  -8.495  1.00  5.50           C  
ATOM    264  C   ASN A  20      10.536   9.876  -7.235  1.00  5.50           C  
ATOM    265  O   ASN A  20      11.477   9.684  -6.459  1.00  5.50           O  
ATOM    266  CB  ASN A  20      11.695   8.853  -9.213  1.00  5.50           C  
ATOM    267  CG  ASN A  20      11.649   7.786 -10.278  1.00  5.50           C  
ATOM    268  OD1 ASN A  20      11.025   6.735 -10.095  1.00  5.50           O  
ATOM    269  ND2 ASN A  20      12.295   8.038 -11.388  1.00  5.50           N  
ATOM    270  H   ASN A  20       9.651  10.290 -10.047  1.00  5.50           H  
ATOM    271  HA  ASN A  20      10.031   8.026  -8.167  1.00  5.50           H  
ATOM    272 1HB  ASN A  20      11.974   9.802  -9.670  1.00  5.50           H  
ATOM    273 2HB  ASN A  20      12.471   8.596  -8.491  1.00  5.50           H  
ATOM    274 1HD2 ASN A  20      12.298   7.364 -12.128  1.00  5.50           H  
ATOM    275 2HD2 ASN A  20      12.790   8.900 -11.496  1.00  5.50           H  
ATOM    276  N   ARG A  21       9.631  10.844  -7.044  1.00  6.06           N  
ATOM    277  CA  ARG A  21       9.653  11.731  -5.886  1.00  6.06           C  
ATOM    278  C   ARG A  21       8.592  11.318  -4.870  1.00  6.06           C  
ATOM    279  O   ARG A  21       7.733  10.491  -5.157  1.00  6.06           O  
ATOM    280  CB  ARG A  21       9.437  13.183  -6.295  1.00  6.06           C  
ATOM    281  CG  ARG A  21      10.530  13.772  -7.189  1.00  6.06           C  
ATOM    282  CD  ARG A  21      10.305  15.225  -7.460  1.00  6.06           C  
ATOM    283  NE  ARG A  21      11.338  15.790  -8.323  1.00  6.06           N  
ATOM    284  CZ  ARG A  21      11.483  17.105  -8.591  1.00  6.06           C  
ATOM    285  NH1 ARG A  21      10.669  17.982  -8.052  1.00  6.06           N  
ATOM    286  NH2 ARG A  21      12.449  17.513  -9.394  1.00  6.06           N  
ATOM    287  H   ARG A  21       8.876  10.972  -7.715  1.00  6.06           H  
ATOM    288  HA  ARG A  21      10.631  11.656  -5.408  1.00  6.06           H  
ATOM    289 1HB  ARG A  21       8.488  13.270  -6.831  1.00  6.06           H  
ATOM    290 2HB  ARG A  21       9.364  13.810  -5.407  1.00  6.06           H  
ATOM    291 1HG  ARG A  21      11.499  13.657  -6.704  1.00  6.06           H  
ATOM    292 2HG  ARG A  21      10.538  13.245  -8.144  1.00  6.06           H  
ATOM    293 1HD  ARG A  21       9.340  15.354  -7.953  1.00  6.06           H  
ATOM    294 2HD  ARG A  21      10.304  15.774  -6.518  1.00  6.06           H  
ATOM    295  HE  ARG A  21      11.990  15.150  -8.757  1.00  6.06           H  
ATOM    296 1HH1 ARG A  21       9.935  17.674  -7.431  1.00  6.06           H  
ATOM    297 2HH1 ARG A  21      10.787  18.966  -8.250  1.00  6.06           H  
ATOM    298 1HH2 ARG A  21      13.080  16.841  -9.808  1.00  6.06           H  
ATOM    299 2HH2 ARG A  21      12.559  18.496  -9.592  1.00  6.06           H  
ATOM    300  N   ASN A  22       8.657  11.900  -3.669  1.00  6.19           N  
ATOM    301  CA  ASN A  22       7.686  11.617  -2.611  1.00  6.19           C  
ATOM    302  C   ASN A  22       6.589  12.681  -2.539  1.00  6.19           C  
ATOM    303  O   ASN A  22       5.862  12.775  -1.551  1.00  6.19           O  
ATOM    304  CB  ASN A  22       8.376  11.502  -1.266  1.00  6.19           C  
ATOM    305  CG  ASN A  22       9.287  10.300  -1.163  1.00  6.19           C  
ATOM    306  OD1 ASN A  22       9.004   9.220  -1.686  1.00  6.19           O  
ATOM    307  ND2 ASN A  22      10.392  10.477  -0.488  1.00  6.19           N  
ATOM    308  H   ASN A  22       9.398  12.561  -3.481  1.00  6.19           H  
ATOM    309  HA  ASN A  22       7.196  10.671  -2.836  1.00  6.19           H  
ATOM    310 1HB  ASN A  22       8.962  12.403  -1.083  1.00  6.19           H  
ATOM    311 2HB  ASN A  22       7.626  11.439  -0.480  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22      11.040   9.721  -0.380  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22      10.590  11.366  -0.073  1.00  6.19           H  
ATOM    314  N   THR A  23       6.503  13.502  -3.586  1.00  5.92           N  
ATOM    315  CA  THR A  23       5.506  14.564  -3.668  1.00  5.92           C  
ATOM    316  C   THR A  23       4.688  14.466  -4.958  1.00  5.92           C  
ATOM    317  O   THR A  23       5.101  13.844  -5.936  1.00  5.92           O  
ATOM    318  CB  THR A  23       6.179  15.947  -3.596  1.00  5.92           C  
ATOM    319  OG1 THR A  23       7.058  16.122  -4.720  1.00  5.92           O  
ATOM    320  CG2 THR A  23       6.977  16.093  -2.309  1.00  5.92           C  
ATOM    321  H   THR A  23       7.131  13.361  -4.355  1.00  5.92           H  
ATOM    322  HA  THR A  23       4.821  14.464  -2.828  1.00  5.92           H  
ATOM    323  HB  THR A  23       5.406  16.716  -3.630  1.00  5.92           H  
ATOM    324  HG1 THR A  23       7.276  17.057  -4.807  1.00  5.92           H  
ATOM    325 1HG2 THR A  23       7.435  17.080  -2.277  1.00  5.92           H  
ATOM    326 2HG2 THR A  23       6.314  15.969  -1.453  1.00  5.92           H  
ATOM    327 3HG2 THR A  23       7.759  15.337  -2.270  1.00  5.92           H  
ATOM    328  N   HIS A  24       3.545  15.153  -4.983  1.00  5.37           N  
ATOM    329  CA  HIS A  24       2.661  15.119  -6.151  1.00  5.37           C  
ATOM    330  C   HIS A  24       3.115  16.015  -7.303  1.00  5.37           C  
ATOM    331  O   HIS A  24       2.478  17.005  -7.643  1.00  5.37           O  
ATOM    332  CB  HIS A  24       1.241  15.493  -5.717  1.00  5.37           C  
ATOM    333  CG  HIS A  24       0.643  14.449  -4.820  1.00  5.37           C  
ATOM    334  ND1 HIS A  24      -0.320  14.728  -3.873  1.00  5.37           N  
ATOM    335  CD2 HIS A  24       0.863  13.124  -4.757  1.00  5.37           C  
ATOM    336  CE1 HIS A  24      -0.649  13.606  -3.250  1.00  5.37           C  
ATOM    337  NE2 HIS A  24       0.060  12.618  -3.770  1.00  5.37           N  
ATOM    338  H   HIS A  24       3.267  15.671  -4.168  1.00  5.37           H  
ATOM    339  HA  HIS A  24       2.622  14.102  -6.536  1.00  5.37           H  
ATOM    340 1HB  HIS A  24       1.249  16.450  -5.198  1.00  5.37           H  
ATOM    341 2HB  HIS A  24       0.606  15.595  -6.600  1.00  5.37           H  
ATOM    342  HD1 HIS A  24      -0.717  15.623  -3.675  1.00  5.37           H  
ATOM    343  HD2 HIS A  24       1.508  12.473  -5.318  1.00  5.37           H  
ATOM    344  HE1 HIS A  24      -1.398  13.606  -2.458  1.00  5.37           H  
ATOM    345  N   ARG A  25       4.230  15.615  -7.909  1.00  4.68           N  
ATOM    346  CA  ARG A  25       4.833  16.300  -9.054  1.00  4.68           C  
ATOM    347  C   ARG A  25       3.946  16.128 -10.284  1.00  4.68           C  
ATOM    348  O   ARG A  25       3.775  17.032 -11.110  1.00  4.68           O  
ATOM    349  CB  ARG A  25       6.219  15.741  -9.331  1.00  4.68           C  
ATOM    350  CG  ARG A  25       6.979  16.373 -10.492  1.00  4.68           C  
ATOM    351  CD  ARG A  25       7.276  17.815 -10.263  1.00  4.68           C  
ATOM    352  NE  ARG A  25       8.075  18.381 -11.353  1.00  4.68           N  
ATOM    353  CZ  ARG A  25       8.301  19.698 -11.551  1.00  4.68           C  
ATOM    354  NH1 ARG A  25       7.794  20.589 -10.727  1.00  4.68           N  
ATOM    355  NH2 ARG A  25       9.036  20.095 -12.578  1.00  4.68           N  
ATOM    356  H   ARG A  25       4.685  14.793  -7.512  1.00  4.68           H  
ATOM    357  HA  ARG A  25       4.917  17.362  -8.823  1.00  4.68           H  
ATOM    358 1HB  ARG A  25       6.831  15.848  -8.436  1.00  4.68           H  
ATOM    359 2HB  ARG A  25       6.139  14.673  -9.537  1.00  4.68           H  
ATOM    360 1HG  ARG A  25       7.924  15.849 -10.630  1.00  4.68           H  
ATOM    361 2HG  ARG A  25       6.378  16.284 -11.400  1.00  4.68           H  
ATOM    362 1HD  ARG A  25       6.343  18.375 -10.198  1.00  4.68           H  
ATOM    363 2HD  ARG A  25       7.833  17.927  -9.335  1.00  4.68           H  
ATOM    364  HE  ARG A  25       8.487  17.732 -12.012  1.00  4.68           H  
ATOM    365 1HH1 ARG A  25       7.229  20.290  -9.945  1.00  4.68           H  
ATOM    366 2HH1 ARG A  25       7.963  21.573 -10.880  1.00  4.68           H  
ATOM    367 1HH2 ARG A  25       9.428  19.412 -13.213  1.00  4.68           H  
ATOM    368 2HH2 ARG A  25       9.204  21.079 -12.729  1.00  4.68           H  
ATOM    369  N   SER A  26       3.366  14.941 -10.407  1.00  3.96           N  
ATOM    370  CA  SER A  26       2.512  14.603 -11.529  1.00  3.96           C  
ATOM    371  C   SER A  26       1.161  15.266 -11.339  1.00  3.96           C  
ATOM    372  O   SER A  26       0.186  14.621 -10.955  1.00  3.96           O  
ATOM    373  CB  SER A  26       2.316  13.108 -11.639  1.00  3.96           C  
ATOM    374  OG  SER A  26       3.516  12.429 -11.856  1.00  3.96           O  
ATOM    375  H   SER A  26       3.525  14.250  -9.689  1.00  3.96           H  
ATOM    376  HA  SER A  26       2.966  14.979 -12.449  1.00  3.96           H  
ATOM    377 1HB  SER A  26       1.859  12.751 -10.736  1.00  3.96           H  
ATOM    378 2HB  SER A  26       1.622  12.887 -12.450  1.00  3.96           H  
ATOM    379  HG  SER A  26       3.277  11.473 -11.791  1.00  3.96           H  
ATOM    380  N   LEU A  27       1.094  16.552 -11.650  1.00  3.31           N  
ATOM    381  CA  LEU A  27      -0.097  17.371 -11.423  1.00  3.31           C  
ATOM    382  C   LEU A  27      -1.312  16.830 -12.182  1.00  3.31           C  
ATOM    383  O   LEU A  27      -2.456  17.088 -11.806  1.00  3.31           O  
ATOM    384  CB  LEU A  27       0.175  18.814 -11.838  1.00  3.31           C  
ATOM    385  CG  LEU A  27       1.233  19.534 -10.985  1.00  3.31           C  
ATOM    386  CD1 LEU A  27       1.484  20.920 -11.560  1.00  3.31           C  
ATOM    387  CD2 LEU A  27       0.777  19.583  -9.538  1.00  3.31           C  
ATOM    388  H   LEU A  27       1.966  16.986 -11.950  1.00  3.31           H  
ATOM    389  HA  LEU A  27      -0.323  17.353 -10.356  1.00  3.31           H  
ATOM    390 1HB  LEU A  27       0.512  18.825 -12.873  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      -0.753  19.380 -11.772  1.00  3.31           H  
ATOM    392  HG  LEU A  27       2.169  18.982 -11.037  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27       2.248  21.423 -10.970  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27       1.822  20.830 -12.592  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27       0.561  21.501 -11.530  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27       1.539  20.080  -8.936  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      -0.159  20.134  -9.463  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27       0.633  18.565  -9.167  1.00  3.31           H  
ATOM    399  N   SER A  28      -1.058  16.074 -13.253  1.00  2.77           N  
ATOM    400  CA  SER A  28      -2.107  15.445 -14.051  1.00  2.77           C  
ATOM    401  C   SER A  28      -2.858  14.369 -13.245  1.00  2.77           C  
ATOM    402  O   SER A  28      -3.961  13.963 -13.612  1.00  2.77           O  
ATOM    403  CB  SER A  28      -1.506  14.807 -15.287  1.00  2.77           C  
ATOM    404  OG  SER A  28      -0.697  13.713 -14.941  1.00  2.77           O  
ATOM    405  H   SER A  28      -0.095  15.919 -13.506  1.00  2.77           H  
ATOM    406  HA  SER A  28      -2.821  16.213 -14.353  1.00  2.77           H  
ATOM    407 1HB  SER A  28      -2.309  14.475 -15.943  1.00  2.77           H  
ATOM    408 2HB  SER A  28      -0.918  15.541 -15.833  1.00  2.77           H  
ATOM    409  HG  SER A  28      -1.225  13.178 -14.326  1.00  2.77           H  
ATOM    410  N   GLY A  29      -2.246  13.904 -12.153  1.00  2.35           N  
ATOM    411  CA  GLY A  29      -2.799  12.895 -11.264  1.00  2.35           C  
ATOM    412  C   GLY A  29      -3.073  11.568 -11.943  1.00  2.35           C  
ATOM    413  O   GLY A  29      -2.196  10.984 -12.586  1.00  2.35           O  
ATOM    414  H   GLY A  29      -1.344  14.292 -11.894  1.00  2.35           H  
ATOM    415 1HA  GLY A  29      -2.113  12.750 -10.427  1.00  2.35           H  
ATOM    416 2HA  GLY A  29      -3.731  13.280 -10.857  1.00  2.35           H  
ATOM    417  N   CYS A  30      -4.276  11.062 -11.711  1.00  2.05           N  
ATOM    418  CA  CYS A  30      -4.736   9.807 -12.277  1.00  2.05           C  
ATOM    419  C   CYS A  30      -5.595  10.006 -13.537  1.00  2.05           C  
ATOM    420  O   CYS A  30      -6.384  10.955 -13.588  1.00  2.05           O  
ATOM    421  CB  CYS A  30      -5.507   9.017 -11.231  1.00  2.05           C  
ATOM    422  SG  CYS A  30      -7.006   9.760 -10.595  1.00  2.05           S  
ATOM    423  H   CYS A  30      -4.922  11.597 -11.151  1.00  2.05           H  
ATOM    424  HA  CYS A  30      -3.848   9.239 -12.500  1.00  2.05           H  
ATOM    425 1HB  CYS A  30      -5.781   8.050 -11.648  1.00  2.05           H  
ATOM    426 2HB  CYS A  30      -4.859   8.819 -10.407  1.00  2.05           H  
ATOM    427  N   PRO A  31      -5.543   9.094 -14.535  1.00  1.86           N  
ATOM    428  CA  PRO A  31      -6.386   9.089 -15.721  1.00  1.86           C  
ATOM    429  C   PRO A  31      -7.871   9.066 -15.374  1.00  1.86           C  
ATOM    430  O   PRO A  31      -8.702   9.513 -16.163  1.00  1.86           O  
ATOM    431  CB  PRO A  31      -5.973   7.790 -16.422  1.00  1.86           C  
ATOM    432  CG  PRO A  31      -4.569   7.534 -15.960  1.00  1.86           C  
ATOM    433  CD  PRO A  31      -4.539   8.006 -14.528  1.00  1.86           C  
ATOM    434  HA  PRO A  31      -6.142   9.964 -16.338  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      -6.666   6.980 -16.148  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      -6.041   7.915 -17.512  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      -4.324   6.466 -16.057  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      -3.852   8.081 -16.591  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      -4.840   7.202 -13.844  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      -3.523   8.366 -14.348  1.00  1.86           H  
ATOM    441  N   ILE A  32      -8.210   8.575 -14.183  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -9.604   8.522 -13.787  1.00  1.77           C  
ATOM    443  C   ILE A  32     -10.090   9.952 -13.630  1.00  1.77           C  
ATOM    444  O   ILE A  32     -11.155  10.322 -14.126  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -9.783   7.843 -12.431  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      -9.376   6.398 -12.462  1.00  1.77           C  
ATOM    447  CG2 ILE A  32     -11.249   7.925 -12.060  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      -9.256   5.811 -11.055  1.00  1.77           C  
ATOM    449  H   ILE A  32      -7.508   8.222 -13.555  1.00  1.77           H  
ATOM    450  HA  ILE A  32     -10.188   8.017 -14.555  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -9.200   8.341 -11.693  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32     -10.116   5.826 -13.022  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      -8.411   6.308 -12.963  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32     -11.409   7.463 -11.086  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32     -11.565   8.963 -12.025  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32     -11.838   7.404 -12.811  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      -8.957   4.765 -11.120  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      -8.501   6.370 -10.487  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32     -10.217   5.884 -10.550  1.00  1.77           H  
ATOM    460  N   ALA A  33      -9.296  10.760 -12.915  1.00  1.75           N  
ATOM    461  CA  ALA A  33      -9.626  12.154 -12.694  1.00  1.75           C  
ATOM    462  C   ALA A  33      -9.667  12.871 -14.013  1.00  1.75           C  
ATOM    463  O   ALA A  33     -10.531  13.710 -14.250  1.00  1.75           O  
ATOM    464  CB  ALA A  33      -8.613  12.815 -11.787  1.00  1.75           C  
ATOM    465  H   ALA A  33      -8.422  10.398 -12.550  1.00  1.75           H  
ATOM    466  HA  ALA A  33     -10.616  12.210 -12.241  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      -8.885  13.856 -11.635  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      -8.591  12.314 -10.839  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      -7.627  12.760 -12.248  1.00  1.75           H  
ATOM    470  N   ALA A  34      -8.733  12.530 -14.904  1.00  1.76           N  
ATOM    471  CA  ALA A  34      -8.744  13.193 -16.194  1.00  1.76           C  
ATOM    472  C   ALA A  34     -10.051  12.905 -16.911  1.00  1.76           C  
ATOM    473  O   ALA A  34     -10.674  13.816 -17.464  1.00  1.76           O  
ATOM    474  CB  ALA A  34      -7.579  12.725 -17.041  1.00  1.76           C  
ATOM    475  H   ALA A  34      -8.011  11.848 -14.656  1.00  1.76           H  
ATOM    476  HA  ALA A  34      -8.663  14.264 -16.029  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      -7.597  13.245 -17.997  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      -6.644  12.940 -16.523  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      -7.661  11.658 -17.213  1.00  1.76           H  
ATOM    480  N   ALA A  35     -10.511  11.654 -16.854  1.00  1.79           N  
ATOM    481  CA  ALA A  35     -11.759  11.287 -17.496  1.00  1.79           C  
ATOM    482  C   ALA A  35     -12.927  12.056 -16.895  1.00  1.79           C  
ATOM    483  O   ALA A  35     -13.796  12.533 -17.629  1.00  1.79           O  
ATOM    484  CB  ALA A  35     -11.989   9.794 -17.368  1.00  1.79           C  
ATOM    485  H   ALA A  35      -9.961  10.930 -16.387  1.00  1.79           H  
ATOM    486  HA  ALA A  35     -11.686  11.547 -18.550  1.00  1.79           H  
ATOM    487 1HB  ALA A  35     -12.913   9.521 -17.873  1.00  1.79           H  
ATOM    488 2HB  ALA A  35     -11.153   9.260 -17.819  1.00  1.79           H  
ATOM    489 3HB  ALA A  35     -12.061   9.525 -16.318  1.00  1.79           H  
ATOM    490  N   GLU A  36     -12.933  12.218 -15.568  1.00  1.84           N  
ATOM    491  CA  GLU A  36     -13.995  12.968 -14.903  1.00  1.84           C  
ATOM    492  C   GLU A  36     -14.002  14.428 -15.349  1.00  1.84           C  
ATOM    493  O   GLU A  36     -15.054  14.994 -15.659  1.00  1.84           O  
ATOM    494  CB  GLU A  36     -13.864  12.876 -13.376  1.00  1.84           C  
ATOM    495  CG  GLU A  36     -14.957  13.636 -12.606  1.00  1.84           C  
ATOM    496  CD  GLU A  36     -14.920  13.457 -11.088  1.00  1.84           C  
ATOM    497  OE1 GLU A  36     -14.204  12.621 -10.607  1.00  1.84           O  
ATOM    498  OE2 GLU A  36     -15.618  14.195 -10.419  1.00  1.84           O  
ATOM    499  H   GLU A  36     -12.193  11.782 -15.012  1.00  1.84           H  
ATOM    500  HA  GLU A  36     -14.950  12.526 -15.186  1.00  1.84           H  
ATOM    501 1HB  GLU A  36     -13.884  11.828 -13.070  1.00  1.84           H  
ATOM    502 2HB  GLU A  36     -12.899  13.282 -13.072  1.00  1.84           H  
ATOM    503 1HG  GLU A  36     -14.846  14.697 -12.831  1.00  1.84           H  
ATOM    504 2HG  GLU A  36     -15.929  13.318 -12.980  1.00  1.84           H  
ATOM    505  N   LYS A  37     -12.817  15.037 -15.413  1.00  1.90           N  
ATOM    506  CA  LYS A  37     -12.715  16.432 -15.818  1.00  1.90           C  
ATOM    507  C   LYS A  37     -13.190  16.598 -17.258  1.00  1.90           C  
ATOM    508  O   LYS A  37     -13.887  17.570 -17.588  1.00  1.90           O  
ATOM    509  CB  LYS A  37     -11.267  16.902 -15.668  1.00  1.90           C  
ATOM    510  CG  LYS A  37     -10.799  17.047 -14.212  1.00  1.90           C  
ATOM    511  CD  LYS A  37      -9.329  17.437 -14.138  1.00  1.90           C  
ATOM    512  CE  LYS A  37      -8.842  17.516 -12.694  1.00  1.90           C  
ATOM    513  NZ  LYS A  37      -7.389  17.856 -12.615  1.00  1.90           N  
ATOM    514  H   LYS A  37     -11.976  14.524 -15.146  1.00  1.90           H  
ATOM    515  HA  LYS A  37     -13.355  17.032 -15.174  1.00  1.90           H  
ATOM    516 1HB  LYS A  37     -10.607  16.182 -16.157  1.00  1.90           H  
ATOM    517 2HB  LYS A  37     -11.138  17.860 -16.169  1.00  1.90           H  
ATOM    518 1HG  LYS A  37     -11.394  17.813 -13.717  1.00  1.90           H  
ATOM    519 2HG  LYS A  37     -10.948  16.106 -13.687  1.00  1.90           H  
ATOM    520 1HD  LYS A  37      -8.736  16.691 -14.672  1.00  1.90           H  
ATOM    521 2HD  LYS A  37      -9.183  18.403 -14.617  1.00  1.90           H  
ATOM    522 1HE  LYS A  37      -9.412  18.276 -12.165  1.00  1.90           H  
ATOM    523 2HE  LYS A  37      -9.004  16.550 -12.211  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37      -7.100  17.896 -11.648  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37      -6.852  17.146 -13.095  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37      -7.226  18.752 -13.051  1.00  1.90           H  
ATOM    527  N   LEU A  38     -12.841  15.638 -18.116  1.00  1.95           N  
ATOM    528  CA  LEU A  38     -13.273  15.693 -19.498  1.00  1.95           C  
ATOM    529  C   LEU A  38     -14.775  15.503 -19.589  1.00  1.95           C  
ATOM    530  O   LEU A  38     -15.444  16.216 -20.336  1.00  1.95           O  
ATOM    531  CB  LEU A  38     -12.550  14.620 -20.309  1.00  1.95           C  
ATOM    532  CG  LEU A  38     -11.050  14.865 -20.509  1.00  1.95           C  
ATOM    533  CD1 LEU A  38     -10.416  13.624 -21.107  1.00  1.95           C  
ATOM    534  CD2 LEU A  38     -10.864  16.070 -21.414  1.00  1.95           C  
ATOM    535  H   LEU A  38     -12.246  14.867 -17.805  1.00  1.95           H  
ATOM    536  HA  LEU A  38     -13.017  16.667 -19.903  1.00  1.95           H  
ATOM    537 1HB  LEU A  38     -12.667  13.666 -19.799  1.00  1.95           H  
ATOM    538 2HB  LEU A  38     -13.017  14.548 -21.291  1.00  1.95           H  
ATOM    539  HG  LEU A  38     -10.578  15.064 -19.553  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      -9.348  13.791 -21.247  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38     -10.565  12.785 -20.430  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38     -10.881  13.408 -22.068  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      -9.799  16.255 -21.559  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38     -11.334  15.875 -22.379  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38     -11.325  16.944 -20.954  1.00  1.95           H  
ATOM    546  N   ALA A  39     -15.329  14.583 -18.798  1.00  1.99           N  
ATOM    547  CA  ALA A  39     -16.761  14.342 -18.845  1.00  1.99           C  
ATOM    548  C   ALA A  39     -17.533  15.591 -18.470  1.00  1.99           C  
ATOM    549  O   ALA A  39     -18.492  15.963 -19.150  1.00  1.99           O  
ATOM    550  CB  ALA A  39     -17.131  13.213 -17.905  1.00  1.99           C  
ATOM    551  H   ALA A  39     -14.747  14.008 -18.189  1.00  1.99           H  
ATOM    552  HA  ALA A  39     -17.027  14.068 -19.866  1.00  1.99           H  
ATOM    553 1HB  ALA A  39     -18.201  13.026 -17.961  1.00  1.99           H  
ATOM    554 2HB  ALA A  39     -16.584  12.314 -18.188  1.00  1.99           H  
ATOM    555 3HB  ALA A  39     -16.862  13.492 -16.887  1.00  1.99           H  
ATOM    556  N   LYS A  40     -17.072  16.282 -17.428  1.00  2.06           N  
ATOM    557  CA  LYS A  40     -17.733  17.499 -16.989  1.00  2.06           C  
ATOM    558  C   LYS A  40     -17.581  18.592 -18.034  1.00  2.06           C  
ATOM    559  O   LYS A  40     -18.516  19.356 -18.287  1.00  2.06           O  
ATOM    560  CB  LYS A  40     -17.193  17.924 -15.631  1.00  2.06           C  
ATOM    561  CG  LYS A  40     -17.627  16.990 -14.502  1.00  2.06           C  
ATOM    562  CD  LYS A  40     -17.047  17.398 -13.163  1.00  2.06           C  
ATOM    563  CE  LYS A  40     -17.510  16.448 -12.065  1.00  2.06           C  
ATOM    564  NZ  LYS A  40     -16.909  16.778 -10.746  1.00  2.06           N  
ATOM    565  H   LYS A  40     -16.266  15.928 -16.904  1.00  2.06           H  
ATOM    566  HA  LYS A  40     -18.799  17.288 -16.880  1.00  2.06           H  
ATOM    567 1HB  LYS A  40     -16.099  17.926 -15.664  1.00  2.06           H  
ATOM    568 2HB  LYS A  40     -17.526  18.933 -15.400  1.00  2.06           H  
ATOM    569 1HG  LYS A  40     -18.717  16.983 -14.436  1.00  2.06           H  
ATOM    570 2HG  LYS A  40     -17.291  15.977 -14.730  1.00  2.06           H  
ATOM    571 1HD  LYS A  40     -15.955  17.364 -13.224  1.00  2.06           H  
ATOM    572 2HD  LYS A  40     -17.353  18.411 -12.917  1.00  2.06           H  
ATOM    573 1HE  LYS A  40     -18.593  16.501 -11.982  1.00  2.06           H  
ATOM    574 2HE  LYS A  40     -17.231  15.436 -12.334  1.00  2.06           H  
ATOM    575 1HZ  LYS A  40     -17.240  16.115 -10.051  1.00  2.06           H  
ATOM    576 2HZ  LYS A  40     -15.897  16.719 -10.810  1.00  2.06           H  
ATOM    577 3HZ  LYS A  40     -17.173  17.710 -10.477  1.00  2.06           H  
ATOM    578  N   SER A  41     -16.410  18.653 -18.674  1.00  2.29           N  
ATOM    579  CA  SER A  41     -16.188  19.645 -19.707  1.00  2.29           C  
ATOM    580  C   SER A  41     -17.162  19.382 -20.852  1.00  2.29           C  
ATOM    581  O   SER A  41     -17.765  20.311 -21.395  1.00  2.29           O  
ATOM    582  CB  SER A  41     -14.757  19.570 -20.201  1.00  2.29           C  
ATOM    583  OG  SER A  41     -13.852  19.899 -19.173  1.00  2.29           O  
ATOM    584  H   SER A  41     -15.646  18.024 -18.421  1.00  2.29           H  
ATOM    585  HA  SER A  41     -16.379  20.636 -19.297  1.00  2.29           H  
ATOM    586 1HB  SER A  41     -14.547  18.572 -20.572  1.00  2.29           H  
ATOM    587 2HB  SER A  41     -14.630  20.259 -21.035  1.00  2.29           H  
ATOM    588  HG  SER A  41     -13.918  19.162 -18.513  1.00  2.29           H  
ATOM    589  N   HIS A  42     -17.362  18.106 -21.186  1.00  2.82           N  
ATOM    590  CA  HIS A  42     -18.262  17.762 -22.268  1.00  2.82           C  
ATOM    591  C   HIS A  42     -19.686  18.176 -21.918  1.00  2.82           C  
ATOM    592  O   HIS A  42     -20.414  18.670 -22.782  1.00  2.82           O  
ATOM    593  CB  HIS A  42     -18.195  16.269 -22.612  1.00  2.82           C  
ATOM    594  CG  HIS A  42     -16.904  15.855 -23.299  1.00  2.82           C  
ATOM    595  ND1 HIS A  42     -16.474  16.427 -24.480  1.00  2.82           N  
ATOM    596  CD2 HIS A  42     -15.977  14.916 -22.981  1.00  2.82           C  
ATOM    597  CE1 HIS A  42     -15.333  15.867 -24.850  1.00  2.82           C  
ATOM    598  NE2 HIS A  42     -15.010  14.946 -23.960  1.00  2.82           N  
ATOM    599  H   HIS A  42     -16.840  17.370 -20.709  1.00  2.82           H  
ATOM    600  HA  HIS A  42     -17.970  18.311 -23.162  1.00  2.82           H  
ATOM    601 1HB  HIS A  42     -18.291  15.686 -21.698  1.00  2.82           H  
ATOM    602 2HB  HIS A  42     -19.029  16.007 -23.257  1.00  2.82           H  
ATOM    603  HD1 HIS A  42     -16.935  17.159 -24.991  1.00  2.82           H  
ATOM    604  HD2 HIS A  42     -15.891  14.215 -22.151  1.00  2.82           H  
ATOM    605  HE1 HIS A  42     -14.832  16.188 -25.762  1.00  2.82           H  
ATOM    606  N   GLU A  43     -20.103  18.010 -20.653  1.00  3.85           N  
ATOM    607  CA  GLU A  43     -21.446  18.452 -20.278  1.00  3.85           C  
ATOM    608  C   GLU A  43     -21.585  19.976 -20.450  1.00  3.85           C  
ATOM    609  O   GLU A  43     -22.585  20.473 -20.975  1.00  3.85           O  
ATOM    610  CB  GLU A  43     -21.788  18.064 -18.833  1.00  3.85           C  
ATOM    611  CG  GLU A  43     -22.002  16.566 -18.596  1.00  3.85           C  
ATOM    612  CD  GLU A  43     -22.347  16.224 -17.147  1.00  3.85           C  
ATOM    613  OE1 GLU A  43     -22.333  17.107 -16.318  1.00  3.85           O  
ATOM    614  OE2 GLU A  43     -22.629  15.077 -16.881  1.00  3.85           O  
ATOM    615  H   GLU A  43     -19.489  17.560 -19.970  1.00  3.85           H  
ATOM    616  HA  GLU A  43     -22.163  17.962 -20.936  1.00  3.85           H  
ATOM    617 1HB  GLU A  43     -20.980  18.387 -18.177  1.00  3.85           H  
ATOM    618 2HB  GLU A  43     -22.689  18.586 -18.520  1.00  3.85           H  
ATOM    619 1HG  GLU A  43     -22.808  16.222 -19.241  1.00  3.85           H  
ATOM    620 2HG  GLU A  43     -21.095  16.037 -18.883  1.00  3.85           H  
ATOM    621  N   LYS A  44     -20.540  20.721 -20.075  1.00  5.67           N  
ATOM    622  CA  LYS A  44     -20.547  22.182 -20.192  1.00  5.67           C  
ATOM    623  C   LYS A  44     -20.629  22.651 -21.649  1.00  5.67           C  
ATOM    624  O   LYS A  44     -21.169  23.718 -21.943  1.00  5.67           O  
ATOM    625  CB  LYS A  44     -19.317  22.777 -19.508  1.00  5.67           C  
ATOM    626  CG  LYS A  44     -19.341  22.667 -17.984  1.00  5.67           C  
ATOM    627  CD  LYS A  44     -18.081  23.242 -17.360  1.00  5.67           C  
ATOM    628  CE  LYS A  44     -18.101  23.107 -15.845  1.00  5.67           C  
ATOM    629  NZ  LYS A  44     -16.858  23.643 -15.227  1.00  5.67           N  
ATOM    630  H   LYS A  44     -19.736  20.259 -19.649  1.00  5.67           H  
ATOM    631  HA  LYS A  44     -21.432  22.558 -19.678  1.00  5.67           H  
ATOM    632 1HB  LYS A  44     -18.424  22.265 -19.863  1.00  5.67           H  
ATOM    633 2HB  LYS A  44     -19.220  23.828 -19.774  1.00  5.67           H  
ATOM    634 1HG  LYS A  44     -20.207  23.206 -17.599  1.00  5.67           H  
ATOM    635 2HG  LYS A  44     -19.436  21.622 -17.700  1.00  5.67           H  
ATOM    636 1HD  LYS A  44     -17.213  22.708 -17.751  1.00  5.67           H  
ATOM    637 2HD  LYS A  44     -17.988  24.294 -17.622  1.00  5.67           H  
ATOM    638 1HE  LYS A  44     -18.957  23.652 -15.449  1.00  5.67           H  
ATOM    639 2HE  LYS A  44     -18.201  22.052 -15.583  1.00  5.67           H  
ATOM    640 1HZ  LYS A  44     -16.905  23.537 -14.224  1.00  5.67           H  
ATOM    641 2HZ  LYS A  44     -16.060  23.135 -15.582  1.00  5.67           H  
ATOM    642 3HZ  LYS A  44     -16.763  24.622 -15.457  1.00  5.67           H  
ATOM    643  N   GLN A  45     -20.116  21.824 -22.555  1.00  8.61           N  
ATOM    644  CA  GLN A  45     -20.089  22.090 -23.990  1.00  8.61           C  
ATOM    645  C   GLN A  45     -21.369  21.681 -24.732  1.00  8.61           C  
ATOM    646  O   GLN A  45     -21.435  21.807 -25.958  1.00  8.61           O  
ATOM    647  CB  GLN A  45     -18.897  21.366 -24.625  1.00  8.61           C  
ATOM    648  CG  GLN A  45     -17.537  21.886 -24.185  1.00  8.61           C  
ATOM    649  CD  GLN A  45     -16.381  21.028 -24.690  1.00  8.61           C  
ATOM    650  OE1 GLN A  45     -16.553  19.874 -25.115  1.00  8.61           O  
ATOM    651  NE2 GLN A  45     -15.180  21.594 -24.642  1.00  8.61           N  
ATOM    652  H   GLN A  45     -19.662  20.975 -22.219  1.00  8.61           H  
ATOM    653  HA  GLN A  45     -19.957  23.161 -24.127  1.00  8.61           H  
ATOM    654 1HB  GLN A  45     -18.949  20.310 -24.368  1.00  8.61           H  
ATOM    655 2HB  GLN A  45     -18.959  21.444 -25.708  1.00  8.61           H  
ATOM    656 1HG  GLN A  45     -17.413  22.883 -24.602  1.00  8.61           H  
ATOM    657 2HG  GLN A  45     -17.494  21.941 -23.108  1.00  8.61           H  
ATOM    658 1HE2 GLN A  45     -14.374  21.091 -24.957  1.00  8.61           H  
ATOM    659 2HE2 GLN A  45     -15.082  22.525 -24.292  1.00  8.61           H  
ATOM    660  N   GLN A  46     -22.383  21.174 -24.025  1.00 12.77           N  
ATOM    661  CA  GLN A  46     -23.581  20.733 -24.727  1.00 12.77           C  
ATOM    662  C   GLN A  46     -24.357  21.916 -25.312  1.00 12.77           C  
ATOM    663  O   GLN A  46     -24.365  22.997 -24.724  1.00 12.77           O  
ATOM    664  CB  GLN A  46     -24.476  19.916 -23.791  1.00 12.77           C  
ATOM    665  CG  GLN A  46     -23.847  18.634 -23.373  1.00 12.77           C  
ATOM    666  CD  GLN A  46     -23.567  17.713 -24.526  1.00 12.77           C  
ATOM    667  OE1 GLN A  46     -24.470  17.272 -25.251  1.00 12.77           O  
ATOM    668  NE2 GLN A  46     -22.285  17.422 -24.710  1.00 12.77           N  
ATOM    669  H   GLN A  46     -22.321  21.068 -23.009  1.00 12.77           H  
ATOM    670  HA  GLN A  46     -23.239  20.082 -25.524  1.00 12.77           H  
ATOM    671 1HB  GLN A  46     -24.650  20.493 -22.879  1.00 12.77           H  
ATOM    672 2HB  GLN A  46     -25.441  19.717 -24.237  1.00 12.77           H  
ATOM    673 1HG  GLN A  46     -22.901  18.879 -22.932  1.00 12.77           H  
ATOM    674 2HG  GLN A  46     -24.480  18.125 -22.649  1.00 12.77           H  
ATOM    675 1HE2 GLN A  46     -22.004  16.819 -25.455  1.00 12.77           H  
ATOM    676 2HE2 GLN A  46     -21.586  17.838 -24.082  1.00 12.77           H  
ATOM    677  N   PRO A  47     -25.037  21.729 -26.466  1.00 17.56           N  
ATOM    678  CA  PRO A  47     -25.833  22.718 -27.185  1.00 17.56           C  
ATOM    679  C   PRO A  47     -27.070  23.239 -26.455  1.00 17.56           C  
ATOM    680  O   PRO A  47     -27.596  24.284 -26.824  1.00 17.56           O  
ATOM    681  CB  PRO A  47     -26.217  21.972 -28.467  1.00 17.56           C  
ATOM    682  CG  PRO A  47     -26.144  20.507 -28.113  1.00 17.56           C  
ATOM    683  CD  PRO A  47     -25.002  20.403 -27.146  1.00 17.56           C  
ATOM    684  HA  PRO A  47     -25.171  23.565 -27.433  1.00 17.56           H  
ATOM    685 1HB  PRO A  47     -27.214  22.291 -28.790  1.00 17.56           H  
ATOM    686 2HB  PRO A  47     -25.525  22.245 -29.276  1.00 17.56           H  
ATOM    687 1HG  PRO A  47     -27.093  20.170 -27.677  1.00 17.56           H  
ATOM    688 2HG  PRO A  47     -25.984  19.904 -29.021  1.00 17.56           H  
ATOM    689 1HD  PRO A  47     -25.211  19.570 -26.475  1.00 17.56           H  
ATOM    690 2HD  PRO A  47     -24.048  20.276 -27.687  1.00 17.56           H  
ATOM    691  N   GLN A  48     -27.552  22.517 -25.436  1.00 21.68           N  
ATOM    692  CA  GLN A  48     -28.731  22.969 -24.686  1.00 21.68           C  
ATOM    693  C   GLN A  48     -29.944  23.250 -25.582  1.00 21.68           C  
ATOM    694  O   GLN A  48     -30.458  24.365 -25.628  1.00 21.68           O  
ATOM    695  CB  GLN A  48     -28.377  24.203 -23.855  1.00 21.68           C  
ATOM    696  CG  GLN A  48     -27.265  23.935 -22.858  1.00 21.68           C  
ATOM    697  CD  GLN A  48     -26.853  25.150 -22.072  1.00 21.68           C  
ATOM    698  OE1 GLN A  48     -27.678  25.943 -21.606  1.00 21.68           O  
ATOM    699  NE2 GLN A  48     -25.544  25.307 -21.923  1.00 21.68           N  
ATOM    700  H   GLN A  48     -27.090  21.665 -25.163  1.00 21.68           H  
ATOM    701  HA  GLN A  48     -29.010  22.172 -23.997  1.00 21.68           H  
ATOM    702 1HB  GLN A  48     -28.071  25.026 -24.500  1.00 21.68           H  
ATOM    703 2HB  GLN A  48     -29.257  24.533 -23.304  1.00 21.68           H  
ATOM    704 1HG  GLN A  48     -27.601  23.174 -22.156  1.00 21.68           H  
ATOM    705 2HG  GLN A  48     -26.395  23.575 -23.396  1.00 21.68           H  
ATOM    706 1HE2 GLN A  48     -25.181  26.088 -21.418  1.00 21.68           H  
ATOM    707 2HE2 GLN A  48     -24.910  24.636 -22.327  1.00 21.68           H  
ATOM    708  N   THR A  49     -30.423  22.208 -26.260  1.00 24.01           N  
ATOM    709  CA  THR A  49     -31.508  22.308 -27.243  1.00 24.01           C  
ATOM    710  C   THR A  49     -32.922  22.266 -26.643  1.00 24.01           C  
ATOM    711  O   THR A  49     -33.922  22.266 -27.368  1.00 24.01           O  
ATOM    712  CB  THR A  49     -31.365  21.188 -28.282  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -31.446  19.912 -27.631  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -30.013  21.307 -28.952  1.00 24.01           C  
ATOM    715  H   THR A  49     -29.971  21.316 -26.137  1.00 24.01           H  
ATOM    716  HA  THR A  49     -31.399  23.263 -27.760  1.00 24.01           H  
ATOM    717  HB  THR A  49     -32.159  21.268 -29.027  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -32.325  19.795 -27.260  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -29.894  20.511 -29.687  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -29.932  22.274 -29.445  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -29.242  21.219 -28.195  1.00 24.01           H  
ATOM    722  N   GLY A  50     -33.018  22.242 -25.317  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.305  22.218 -24.613  1.00 24.67           C  
ATOM    724  C   GLY A  50     -34.989  23.590 -24.689  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.089  24.315 -23.700  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.164  22.255 -24.782  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -34.951  21.458 -25.054  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -34.148  21.944 -23.572  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.448  23.925 -25.891  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.034  25.212 -26.224  1.00 24.67           C  
ATOM    731  C   ASP A  51     -37.145  25.608 -25.248  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.052  24.802 -25.017  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.633  25.183 -27.634  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -37.060  26.575 -28.132  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -36.239  27.246 -28.717  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -38.194  26.978 -27.886  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.295  23.243 -26.630  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -35.223  25.920 -26.236  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.896  24.771 -28.329  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -37.498  24.519 -27.646  1.00 24.67           H  
ATOM    741  N   PRO A  52     -37.145  26.858 -24.723  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -38.125  27.431 -23.813  1.00 24.67           C  
ATOM    743  C   PRO A  52     -39.576  27.218 -24.228  1.00 24.67           C  
ATOM    744  O   PRO A  52     -40.448  27.167 -23.363  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -37.766  28.922 -23.826  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -36.288  28.947 -24.075  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -36.027  27.805 -25.028  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -37.952  27.008 -22.810  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -38.339  29.436 -24.614  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -38.047  29.388 -22.870  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -35.995  29.921 -24.496  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -35.744  28.835 -23.124  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -36.059  28.153 -26.075  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -35.056  27.378 -24.739  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.870  27.078 -25.528  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.256  26.885 -25.947  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.862  25.582 -25.399  1.00 24.67           C  
ATOM    758  O   SER A  53     -43.082  25.419 -25.392  1.00 24.67           O  
ATOM    759  CB  SER A  53     -41.351  26.908 -27.460  1.00 24.67           C  
ATOM    760  OG  SER A  53     -40.669  25.829 -28.021  1.00 24.67           O  
ATOM    761  H   SER A  53     -39.150  27.090 -26.264  1.00 24.67           H  
ATOM    762  HA  SER A  53     -41.843  27.717 -25.560  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -42.397  26.874 -27.756  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.931  27.839 -27.839  1.00 24.67           H  
ATOM    765  HG  SER A  53     -39.716  26.077 -27.953  1.00 24.67           H  
ATOM    766  N   LYS A  54     -41.010  24.651 -24.955  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -41.442  23.383 -24.388  1.00 24.67           C  
ATOM    768  C   LYS A  54     -41.583  23.443 -22.859  1.00 24.67           C  
ATOM    769  O   LYS A  54     -41.948  22.451 -22.224  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.451  22.288 -24.776  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.396  22.007 -26.276  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -39.407  20.894 -26.609  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -39.379  20.608 -28.107  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.400  19.542 -28.452  1.00 24.67           N  
ATOM    775  H   LYS A  54     -40.005  24.836 -24.999  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.419  23.138 -24.803  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -39.449  22.582 -24.454  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.706  21.364 -24.260  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -41.388  21.728 -26.633  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.086  22.920 -26.793  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.407  21.200 -26.289  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -39.680  19.985 -26.074  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -40.371  20.294 -28.429  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -39.108  21.522 -28.638  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -38.411  19.384 -29.450  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -37.472  19.829 -28.168  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -38.647  18.687 -27.974  1.00 24.67           H  
ATOM    788  N   SER A  55     -41.234  24.583 -22.264  1.00 24.67           N  
ATOM    789  CA  SER A  55     -41.248  24.758 -20.816  1.00 24.67           C  
ATOM    790  C   SER A  55     -42.643  24.660 -20.205  1.00 24.67           C  
ATOM    791  O   SER A  55     -43.624  25.141 -20.773  1.00 24.67           O  
ATOM    792  CB  SER A  55     -40.631  26.095 -20.453  1.00 24.67           C  
ATOM    793  OG  SER A  55     -40.687  26.314 -19.075  1.00 24.67           O  
ATOM    794  H   SER A  55     -40.962  25.385 -22.829  1.00 24.67           H  
ATOM    795  HA  SER A  55     -40.636  23.970 -20.378  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.598  26.126 -20.797  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -41.171  26.887 -20.966  1.00 24.67           H  
ATOM    798  HG  SER A  55     -41.621  26.280 -18.849  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.715  24.067 -19.016  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.969  23.963 -18.272  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.689  23.887 -16.777  1.00 24.67           C  
ATOM    802  O   SER A  56     -42.774  23.185 -16.347  1.00 24.67           O  
ATOM    803  CB  SER A  56     -44.748  22.737 -18.705  1.00 24.67           C  
ATOM    804  OG  SER A  56     -45.940  22.617 -17.974  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.873  23.682 -18.612  1.00 24.67           H  
ATOM    806  HA  SER A  56     -44.570  24.852 -18.464  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -44.972  22.804 -19.770  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -44.137  21.850 -18.554  1.00 24.67           H  
ATOM    809  HG  SER A  56     -45.691  22.675 -17.032  1.00 24.67           H  
ATOM    810  N   SER A  57     -44.465  24.633 -15.998  1.00 24.67           N  
ATOM    811  CA  SER A  57     -44.320  24.639 -14.547  1.00 24.67           C  
ATOM    812  C   SER A  57     -45.036  23.471 -13.884  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.888  22.827 -14.498  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.836  25.951 -13.988  1.00 24.67           C  
ATOM    815  OG  SER A  57     -46.217  26.089 -14.201  1.00 24.67           O  
ATOM    816  H   SER A  57     -45.186  25.198 -16.424  1.00 24.67           H  
ATOM    817  HA  SER A  57     -43.259  24.558 -14.310  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.632  25.983 -12.917  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.305  26.784 -14.448  1.00 24.67           H  
ATOM    820  HG  SER A  57     -46.499  26.818 -13.640  1.00 24.67           H  
ATOM    821  N   ASN A  58     -44.707  23.239 -12.612  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -45.369  22.226 -11.796  1.00 24.67           C  
ATOM    823  C   ASN A  58     -46.454  22.871 -10.932  1.00 24.67           C  
ATOM    824  O   ASN A  58     -46.147  23.634 -10.016  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -44.359  21.504 -10.923  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -43.356  20.704 -11.715  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -43.716  19.916 -12.595  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -42.095  20.897 -11.411  1.00 24.67           N  
ATOM    829  H   ASN A  58     -43.983  23.799 -12.193  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -45.856  21.504 -12.452  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -43.826  22.227 -10.306  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -44.890  20.830 -10.252  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -41.379  20.393 -11.898  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -41.847  21.542 -10.689  1.00 24.67           H  
ATOM    835  N   SER A  59     -47.718  22.606 -11.247  1.00 24.67           N  
ATOM    836  CA  SER A  59     -48.815  23.236 -10.516  1.00 24.67           C  
ATOM    837  C   SER A  59     -49.008  22.606  -9.143  1.00 24.67           C  
ATOM    838  O   SER A  59     -48.559  21.482  -8.912  1.00 24.67           O  
ATOM    839  CB  SER A  59     -50.103  23.123 -11.308  1.00 24.67           C  
ATOM    840  OG  SER A  59     -50.527  21.792 -11.379  1.00 24.67           O  
ATOM    841  H   SER A  59     -47.916  21.975 -12.011  1.00 24.67           H  
ATOM    842  HA  SER A  59     -48.579  24.292 -10.375  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -50.874  23.732 -10.834  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -49.949  23.513 -12.314  1.00 24.67           H  
ATOM    845  HG  SER A  59     -50.625  21.502 -10.463  1.00 24.67           H  
ATOM    846  N   ASP A  60     -49.739  23.321  -8.282  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -50.115  22.911  -6.928  1.00 24.67           C  
ATOM    848  C   ASP A  60     -50.840  24.073  -6.259  1.00 24.67           C  
ATOM    849  O   ASP A  60     -52.066  24.152  -6.343  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -50.191  25.104  -6.080  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -48.899  22.503  -6.065  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -49.293  21.880  -4.703  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -50.467  21.806  -4.416  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.408  21.497  -3.968  1.00 24.67           O  
ATOM    855  H   ASP A  60     -50.048  24.231  -8.589  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -50.800  22.063  -6.990  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -48.291  21.770  -6.581  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -48.268  23.372  -5.885  1.00 24.67           H  
ENDMDL

REMARK ID 642843 DOMAINID 636441 MODEL 2 line_9_sample68
MODEL     2
ATOM      1  N   GLU A   1       1.190   1.592  -1.373  1.00  6.52           N  
ATOM      2  CA  GLU A   1       2.013   1.955  -0.224  1.00  6.52           C  
ATOM      3  C   GLU A   1       2.811   3.228  -0.478  1.00  6.52           C  
ATOM      4  O   GLU A   1       4.034   3.192  -0.621  1.00  6.52           O  
ATOM      5  CB  GLU A   1       2.960   0.806   0.139  1.00  6.52           C  
ATOM      6  CG  GLU A   1       2.261  -0.478   0.601  1.00  6.52           C  
ATOM      7  CD  GLU A   1       3.225  -1.610   0.868  1.00  6.52           C  
ATOM      8  OE1 GLU A   1       4.375  -1.456   0.548  1.00  6.52           O  
ATOM      9  OE2 GLU A   1       2.809  -2.622   1.384  1.00  6.52           O  
ATOM     10 1H   GLU A   1       1.408   0.646  -1.652  1.00  6.52           H  
ATOM     11 2H   GLU A   1       0.213   1.652  -1.130  1.00  6.52           H  
ATOM     12 3H   GLU A   1       1.388   2.220  -2.140  1.00  6.52           H  
ATOM     13  HA  GLU A   1       1.353   2.137   0.625  1.00  6.52           H  
ATOM     14 1HB  GLU A   1       3.580   0.561  -0.723  1.00  6.52           H  
ATOM     15 2HB  GLU A   1       3.631   1.129   0.938  1.00  6.52           H  
ATOM     16 1HG  GLU A   1       1.706  -0.267   1.516  1.00  6.52           H  
ATOM     17 2HG  GLU A   1       1.548  -0.786  -0.161  1.00  6.52           H  
ATOM     18  N   ASN A   2       2.125   4.372  -0.479  1.00  5.66           N  
ATOM     19  CA  ASN A   2       2.763   5.674  -0.727  1.00  5.66           C  
ATOM     20  C   ASN A   2       3.775   6.027   0.356  1.00  5.66           C  
ATOM     21  O   ASN A   2       4.709   6.795   0.135  1.00  5.66           O  
ATOM     22  CB  ASN A   2       1.718   6.765  -0.832  1.00  5.66           C  
ATOM     23  CG  ASN A   2       0.925   6.692  -2.110  1.00  5.66           C  
ATOM     24  OD1 ASN A   2       1.348   6.071  -3.093  1.00  5.66           O  
ATOM     25  ND2 ASN A   2      -0.226   7.316  -2.114  1.00  5.66           N  
ATOM     26  H   ASN A   2       1.127   4.360  -0.323  1.00  5.66           H  
ATOM     27  HA  ASN A   2       3.307   5.619  -1.673  1.00  5.66           H  
ATOM     28 1HB  ASN A   2       1.033   6.695   0.015  1.00  5.66           H  
ATOM     29 2HB  ASN A   2       2.206   7.739  -0.776  1.00  5.66           H  
ATOM     30 1HD2 ASN A   2      -0.799   7.303  -2.934  1.00  5.66           H  
ATOM     31 2HD2 ASN A   2      -0.532   7.806  -1.299  1.00  5.66           H  
ATOM     32  N   VAL A   3       3.599   5.422   1.520  1.00  4.79           N  
ATOM     33  CA  VAL A   3       4.430   5.639   2.685  1.00  4.79           C  
ATOM     34  C   VAL A   3       5.879   5.216   2.457  1.00  4.79           C  
ATOM     35  O   VAL A   3       6.773   5.688   3.167  1.00  4.79           O  
ATOM     36  CB  VAL A   3       3.838   4.836   3.856  1.00  4.79           C  
ATOM     37  CG1 VAL A   3       2.449   5.323   4.152  1.00  4.79           C  
ATOM     38  CG2 VAL A   3       3.811   3.357   3.498  1.00  4.79           C  
ATOM     39  H   VAL A   3       2.821   4.791   1.605  1.00  4.79           H  
ATOM     40  HA  VAL A   3       4.407   6.700   2.932  1.00  4.79           H  
ATOM     41  HB  VAL A   3       4.435   4.996   4.745  1.00  4.79           H  
ATOM     42 1HG1 VAL A   3       2.038   4.757   4.991  1.00  4.79           H  
ATOM     43 2HG1 VAL A   3       2.484   6.380   4.409  1.00  4.79           H  
ATOM     44 3HG1 VAL A   3       1.821   5.182   3.274  1.00  4.79           H  
ATOM     45 1HG2 VAL A   3       3.388   2.785   4.300  1.00  4.79           H  
ATOM     46 2HG2 VAL A   3       3.215   3.207   2.606  1.00  4.79           H  
ATOM     47 3HG2 VAL A   3       4.804   3.025   3.328  1.00  4.79           H  
ATOM     48  N   LEU A   4       6.118   4.334   1.465  1.00  3.99           N  
ATOM     49  CA  LEU A   4       7.468   3.889   1.148  1.00  3.99           C  
ATOM     50  C   LEU A   4       8.030   4.602  -0.091  1.00  3.99           C  
ATOM     51  O   LEU A   4       9.061   4.204  -0.631  1.00  3.99           O  
ATOM     52  CB  LEU A   4       7.529   2.372   0.923  1.00  3.99           C  
ATOM     53  CG  LEU A   4       7.075   1.489   2.103  1.00  3.99           C  
ATOM     54  CD1 LEU A   4       7.280   0.045   1.770  1.00  3.99           C  
ATOM     55  CD2 LEU A   4       7.794   1.895   3.336  1.00  3.99           C  
ATOM     56  H   LEU A   4       5.347   3.982   0.893  1.00  3.99           H  
ATOM     57  HA  LEU A   4       8.115   4.126   1.991  1.00  3.99           H  
ATOM     58 1HB  LEU A   4       6.891   2.131   0.071  1.00  3.99           H  
ATOM     59 2HB  LEU A   4       8.545   2.099   0.673  1.00  3.99           H  
ATOM     60  HG  LEU A   4       6.019   1.610   2.242  1.00  3.99           H  
ATOM     61 1HD1 LEU A   4       6.927  -0.578   2.593  1.00  3.99           H  
ATOM     62 2HD1 LEU A   4       6.721  -0.208   0.862  1.00  3.99           H  
ATOM     63 3HD1 LEU A   4       8.333  -0.124   1.614  1.00  3.99           H  
ATOM     64 1HD2 LEU A   4       7.461   1.285   4.175  1.00  3.99           H  
ATOM     65 2HD2 LEU A   4       8.862   1.770   3.205  1.00  3.99           H  
ATOM     66 3HD2 LEU A   4       7.573   2.932   3.528  1.00  3.99           H  
ATOM     67  N   LYS A   5       7.348   5.631  -0.587  1.00  3.34           N  
ATOM     68  CA  LYS A   5       7.853   6.313  -1.772  1.00  3.34           C  
ATOM     69  C   LYS A   5       9.272   6.818  -1.557  1.00  3.34           C  
ATOM     70  O   LYS A   5       9.562   7.442  -0.542  1.00  3.34           O  
ATOM     71  CB  LYS A   5       6.957   7.482  -2.176  1.00  3.34           C  
ATOM     72  CG  LYS A   5       7.428   8.175  -3.462  1.00  3.34           C  
ATOM     73  CD  LYS A   5       6.517   9.301  -3.899  1.00  3.34           C  
ATOM     74  CE  LYS A   5       6.994   9.886  -5.234  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       8.298  10.607  -5.105  1.00  3.34           N  
ATOM     76  H   LYS A   5       6.484   5.961  -0.154  1.00  3.34           H  
ATOM     77  HA  LYS A   5       7.871   5.605  -2.589  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       5.933   7.127  -2.320  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       6.939   8.219  -1.372  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       8.418   8.599  -3.296  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       7.504   7.445  -4.264  1.00  3.34           H  
ATOM     82 1HD  LYS A   5       5.498   8.928  -4.010  1.00  3.34           H  
ATOM     83 2HD  LYS A   5       6.520  10.086  -3.143  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       7.114   9.076  -5.953  1.00  3.34           H  
ATOM     85 2HE  LYS A   5       6.243  10.582  -5.605  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       8.570  10.969  -6.008  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5       8.207  11.368  -4.452  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       9.029   9.968  -4.771  1.00  3.34           H  
ATOM     89  N   CYS A   6      10.164   6.566  -2.511  1.00  2.84           N  
ATOM     90  CA  CYS A   6      11.529   7.045  -2.365  1.00  2.84           C  
ATOM     91  C   CYS A   6      11.493   8.576  -2.321  1.00  2.84           C  
ATOM     92  O   CYS A   6      10.955   9.195  -3.241  1.00  2.84           O  
ATOM     93  CB  CYS A   6      12.390   6.564  -3.539  1.00  2.84           C  
ATOM     94  SG  CYS A   6      14.164   7.013  -3.436  1.00  2.84           S  
ATOM     95  H   CYS A   6       9.900   6.043  -3.333  1.00  2.84           H  
ATOM     96  HA  CYS A   6      11.936   6.637  -1.446  1.00  2.84           H  
ATOM     97 1HB  CYS A   6      12.314   5.480  -3.614  1.00  2.84           H  
ATOM     98 2HB  CYS A   6      11.994   6.978  -4.468  1.00  2.84           H  
ATOM     99  N   PRO A   7      12.046   9.231  -1.272  1.00  2.48           N  
ATOM    100  CA  PRO A   7      11.996  10.672  -1.033  1.00  2.48           C  
ATOM    101  C   PRO A   7      12.746  11.552  -2.031  1.00  2.48           C  
ATOM    102  O   PRO A   7      12.504  12.757  -2.093  1.00  2.48           O  
ATOM    103  CB  PRO A   7      12.617  10.799   0.364  1.00  2.48           C  
ATOM    104  CG  PRO A   7      13.503   9.588   0.518  1.00  2.48           C  
ATOM    105  CD  PRO A   7      12.804   8.487  -0.236  1.00  2.48           C  
ATOM    106  HA  PRO A   7      10.937  10.971  -0.998  1.00  2.48           H  
ATOM    107 1HB  PRO A   7      13.177  11.744   0.434  1.00  2.48           H  
ATOM    108 2HB  PRO A   7      11.824  10.843   1.116  1.00  2.48           H  
ATOM    109 1HG  PRO A   7      14.506   9.801   0.125  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      13.624   9.343   1.589  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      13.572   7.846  -0.674  1.00  2.48           H  
ATOM    112 2HD  PRO A   7      12.123   7.940   0.428  1.00  2.48           H  
ATOM    113  N   THR A   8      13.668  10.978  -2.789  1.00  2.23           N  
ATOM    114  CA  THR A   8      14.438  11.769  -3.737  1.00  2.23           C  
ATOM    115  C   THR A   8      13.582  12.160  -4.964  1.00  2.23           C  
ATOM    116  O   THR A   8      12.942  11.289  -5.558  1.00  2.23           O  
ATOM    117  CB  THR A   8      15.679  10.989  -4.174  1.00  2.23           C  
ATOM    118  OG1 THR A   8      16.511  10.721  -3.033  1.00  2.23           O  
ATOM    119  CG2 THR A   8      16.472  11.745  -5.223  1.00  2.23           C  
ATOM    120  H   THR A   8      13.838   9.985  -2.718  1.00  2.23           H  
ATOM    121  HA  THR A   8      14.794  12.642  -3.211  1.00  2.23           H  
ATOM    122  HB  THR A   8      15.349  10.046  -4.577  1.00  2.23           H  
ATOM    123  HG1 THR A   8      16.006  10.226  -2.383  1.00  2.23           H  
ATOM    124 1HG2 THR A   8      17.336  11.156  -5.523  1.00  2.23           H  
ATOM    125 2HG2 THR A   8      15.846  11.931  -6.094  1.00  2.23           H  
ATOM    126 3HG2 THR A   8      16.807  12.692  -4.814  1.00  2.23           H  
ATOM    127  N   PRO A   9      13.512  13.446  -5.355  1.00  2.07           N  
ATOM    128  CA  PRO A   9      12.751  13.914  -6.495  1.00  2.07           C  
ATOM    129  C   PRO A   9      13.126  13.156  -7.752  1.00  2.07           C  
ATOM    130  O   PRO A   9      14.297  12.867  -7.986  1.00  2.07           O  
ATOM    131  CB  PRO A   9      13.168  15.386  -6.589  1.00  2.07           C  
ATOM    132  CG  PRO A   9      13.516  15.766  -5.170  1.00  2.07           C  
ATOM    133  CD  PRO A   9      14.166  14.535  -4.582  1.00  2.07           C  
ATOM    134  HA  PRO A   9      11.677  13.815  -6.279  1.00  2.07           H  
ATOM    135 1HB  PRO A   9      14.017  15.488  -7.282  1.00  2.07           H  
ATOM    136 2HB  PRO A   9      12.345  15.985  -7.002  1.00  2.07           H  
ATOM    137 1HG  PRO A   9      14.181  16.644  -5.163  1.00  2.07           H  
ATOM    138 2HG  PRO A   9      12.605  16.056  -4.627  1.00  2.07           H  
ATOM    139 1HD  PRO A   9      15.253  14.545  -4.735  1.00  2.07           H  
ATOM    140 2HD  PRO A   9      13.877  14.512  -3.520  1.00  2.07           H  
ATOM    141  N   GLY A  10      12.124  12.814  -8.548  1.00  1.98           N  
ATOM    142  CA  GLY A  10      12.327  12.092  -9.801  1.00  1.98           C  
ATOM    143  C   GLY A  10      12.363  10.574  -9.621  1.00  1.98           C  
ATOM    144  O   GLY A  10      12.359   9.832 -10.605  1.00  1.98           O  
ATOM    145  H   GLY A  10      11.182  13.073  -8.290  1.00  1.98           H  
ATOM    146 1HA  GLY A  10      11.529  12.352 -10.496  1.00  1.98           H  
ATOM    147 2HA  GLY A  10      13.259  12.423 -10.256  1.00  1.98           H  
ATOM    148  N   CYS A  11      12.381  10.111  -8.373  1.00  1.93           N  
ATOM    149  CA  CYS A  11      12.447   8.692  -8.083  1.00  1.93           C  
ATOM    150  C   CYS A  11      11.083   8.130  -7.730  1.00  1.93           C  
ATOM    151  O   CYS A  11      10.172   8.876  -7.350  1.00  1.93           O  
ATOM    152  CB  CYS A  11      13.388   8.448  -6.940  1.00  1.93           C  
ATOM    153  SG  CYS A  11      15.056   9.037  -7.249  1.00  1.93           S  
ATOM    154  H   CYS A  11      12.403  10.755  -7.577  1.00  1.93           H  
ATOM    155  HA  CYS A  11      12.824   8.171  -8.963  1.00  1.93           H  
ATOM    156 1HB  CYS A  11      13.013   8.905  -6.028  1.00  1.93           H  
ATOM    157 2HB  CYS A  11      13.428   7.388  -6.776  1.00  1.93           H  
ATOM    158  HG  CYS A  11      14.736  10.341  -7.239  1.00  1.93           H  
ATOM    159  N   THR A  12      10.936   6.810  -7.848  1.00  1.91           N  
ATOM    160  CA  THR A  12       9.680   6.166  -7.491  1.00  1.91           C  
ATOM    161  C   THR A  12       9.847   5.152  -6.363  1.00  1.91           C  
ATOM    162  O   THR A  12      10.934   4.614  -6.130  1.00  1.91           O  
ATOM    163  CB  THR A  12       9.071   5.463  -8.723  1.00  1.91           C  
ATOM    164  OG1 THR A  12       9.955   4.421  -9.170  1.00  1.91           O  
ATOM    165  CG2 THR A  12       8.876   6.456  -9.846  1.00  1.91           C  
ATOM    166  H   THR A  12      11.707   6.251  -8.182  1.00  1.91           H  
ATOM    167  HA  THR A  12       8.982   6.931  -7.148  1.00  1.91           H  
ATOM    168  HB  THR A  12       8.109   5.027  -8.456  1.00  1.91           H  
ATOM    169  HG1 THR A  12       9.579   3.992  -9.961  1.00  1.91           H  
ATOM    170 1HG2 THR A  12       8.443   5.947 -10.708  1.00  1.91           H  
ATOM    171 2HG2 THR A  12       8.204   7.250  -9.516  1.00  1.91           H  
ATOM    172 3HG2 THR A  12       9.835   6.889 -10.126  1.00  1.91           H  
ATOM    173  N   GLY A  13       8.723   4.819  -5.717  1.00  1.94           N  
ATOM    174  CA  GLY A  13       8.678   3.840  -4.622  1.00  1.94           C  
ATOM    175  C   GLY A  13       9.010   2.433  -5.078  1.00  1.94           C  
ATOM    176  O   GLY A  13       9.351   1.573  -4.276  1.00  1.94           O  
ATOM    177  H   GLY A  13       7.864   5.281  -5.985  1.00  1.94           H  
ATOM    178 1HA  GLY A  13       9.376   4.131  -3.838  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       7.683   3.844  -4.176  1.00  1.94           H  
ATOM    180  N   GLN A  14       8.976   2.217  -6.382  1.00  2.03           N  
ATOM    181  CA  GLN A  14       9.261   0.928  -6.982  1.00  2.03           C  
ATOM    182  C   GLN A  14      10.679   0.470  -6.672  1.00  2.03           C  
ATOM    183  O   GLN A  14      10.954  -0.729  -6.647  1.00  2.03           O  
ATOM    184  CB  GLN A  14       9.074   1.016  -8.495  1.00  2.03           C  
ATOM    185  CG  GLN A  14       7.629   1.199  -8.928  1.00  2.03           C  
ATOM    186  CD  GLN A  14       7.485   1.389 -10.428  1.00  2.03           C  
ATOM    187  OE1 GLN A  14       8.377   1.937 -11.088  1.00  2.03           O  
ATOM    188  NE2 GLN A  14       6.361   0.935 -10.977  1.00  2.03           N  
ATOM    189  H   GLN A  14       8.721   2.981  -6.987  1.00  2.03           H  
ATOM    190  HA  GLN A  14       8.568   0.193  -6.574  1.00  2.03           H  
ATOM    191 1HB  GLN A  14       9.656   1.848  -8.881  1.00  2.03           H  
ATOM    192 2HB  GLN A  14       9.456   0.108  -8.960  1.00  2.03           H  
ATOM    193 1HG  GLN A  14       7.060   0.317  -8.636  1.00  2.03           H  
ATOM    194 2HG  GLN A  14       7.228   2.084  -8.432  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14       6.209   1.028 -11.962  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14       5.667   0.496 -10.405  1.00  2.03           H  
ATOM    197  N   GLY A  15      11.599   1.419  -6.484  1.00  2.20           N  
ATOM    198  CA  GLY A  15      12.974   1.050  -6.193  1.00  2.20           C  
ATOM    199  C   GLY A  15      13.270   0.972  -4.689  1.00  2.20           C  
ATOM    200  O   GLY A  15      14.395   0.686  -4.299  1.00  2.20           O  
ATOM    201  H   GLY A  15      11.333   2.408  -6.500  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      13.193   0.087  -6.654  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      13.640   1.776  -6.656  1.00  2.20           H  
ATOM    204  N   HIS A  16      12.287   1.246  -3.841  1.00  2.48           N  
ATOM    205  CA  HIS A  16      12.506   1.272  -2.396  1.00  2.48           C  
ATOM    206  C   HIS A  16      12.798  -0.115  -1.834  1.00  2.48           C  
ATOM    207  O   HIS A  16      12.202  -1.105  -2.262  1.00  2.48           O  
ATOM    208  CB  HIS A  16      11.284   1.915  -1.720  1.00  2.48           C  
ATOM    209  CG  HIS A  16      11.415   2.177  -0.261  1.00  2.48           C  
ATOM    210  ND1 HIS A  16      11.222   1.204   0.685  1.00  2.48           N  
ATOM    211  CD2 HIS A  16      11.717   3.307   0.416  1.00  2.48           C  
ATOM    212  CE1 HIS A  16      11.402   1.720   1.884  1.00  2.48           C  
ATOM    213  NE2 HIS A  16      11.702   2.994   1.745  1.00  2.48           N  
ATOM    214  H   HIS A  16      11.343   1.426  -4.178  1.00  2.48           H  
ATOM    215  HA  HIS A  16      13.371   1.897  -2.173  1.00  2.48           H  
ATOM    216 1HB  HIS A  16      11.051   2.863  -2.212  1.00  2.48           H  
ATOM    217 2HB  HIS A  16      10.419   1.264  -1.858  1.00  2.48           H  
ATOM    218  HD1 HIS A  16      10.935   0.244   0.491  1.00  2.48           H  
ATOM    219  HD2 HIS A  16      11.941   4.324   0.095  1.00  2.48           H  
ATOM    220  HE1 HIS A  16      11.300   1.101   2.773  1.00  2.48           H  
ATOM    221  N   VAL A  17      13.713  -0.213  -0.867  1.00  2.88           N  
ATOM    222  CA  VAL A  17      13.939  -1.507  -0.256  1.00  2.88           C  
ATOM    223  C   VAL A  17      12.971  -1.605   0.899  1.00  2.88           C  
ATOM    224  O   VAL A  17      13.056  -0.848   1.863  1.00  2.88           O  
ATOM    225  CB  VAL A  17      15.361  -1.613   0.259  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      15.575  -2.966   0.909  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      16.339  -1.343  -0.886  1.00  2.88           C  
ATOM    228  H   VAL A  17      14.235   0.593  -0.512  1.00  2.88           H  
ATOM    229  HA  VAL A  17      13.739  -2.300  -0.976  1.00  2.88           H  
ATOM    230  HB  VAL A  17      15.492  -0.878   1.019  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      16.585  -3.023   1.306  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      14.855  -3.092   1.723  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      15.428  -3.751   0.169  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      17.359  -1.390  -0.512  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      16.202  -2.087  -1.668  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      16.148  -0.342  -1.296  1.00  2.88           H  
ATOM    237  N   ASN A  18      12.020  -2.503   0.803  1.00  3.41           N  
ATOM    238  CA  ASN A  18      10.974  -2.486   1.799  1.00  3.41           C  
ATOM    239  C   ASN A  18      11.410  -3.057   3.135  1.00  3.41           C  
ATOM    240  O   ASN A  18      12.070  -4.095   3.208  1.00  3.41           O  
ATOM    241  CB  ASN A  18       9.757  -3.164   1.244  1.00  3.41           C  
ATOM    242  CG  ASN A  18       9.257  -2.397   0.041  1.00  3.41           C  
ATOM    243  OD1 ASN A  18       9.641  -1.235  -0.197  1.00  3.41           O  
ATOM    244  ND2 ASN A  18       8.409  -3.020  -0.730  1.00  3.41           N  
ATOM    245  H   ASN A  18      11.992  -3.141   0.020  1.00  3.41           H  
ATOM    246  HA  ASN A  18      10.703  -1.447   1.985  1.00  3.41           H  
ATOM    247 1HB  ASN A  18       9.996  -4.186   0.954  1.00  3.41           H  
ATOM    248 2HB  ASN A  18       8.973  -3.201   2.004  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18       8.044  -2.562  -1.542  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18       8.122  -3.950  -0.509  1.00  3.41           H  
ATOM    251  N   SER A  19      11.037  -2.335   4.184  1.00  4.00           N  
ATOM    252  CA  SER A  19      11.302  -2.675   5.573  1.00  4.00           C  
ATOM    253  C   SER A  19      10.047  -3.259   6.182  1.00  4.00           C  
ATOM    254  O   SER A  19       9.055  -3.479   5.491  1.00  4.00           O  
ATOM    255  CB  SER A  19      11.688  -1.459   6.382  1.00  4.00           C  
ATOM    256  OG  SER A  19      10.565  -0.670   6.645  1.00  4.00           O  
ATOM    257  H   SER A  19      10.516  -1.489   4.005  1.00  4.00           H  
ATOM    258  HA  SER A  19      12.097  -3.420   5.615  1.00  4.00           H  
ATOM    259 1HB  SER A  19      12.151  -1.766   7.317  1.00  4.00           H  
ATOM    260 2HB  SER A  19      12.424  -0.874   5.832  1.00  4.00           H  
ATOM    261  HG  SER A  19      10.280  -0.298   5.800  1.00  4.00           H  
ATOM    262  N   ASN A  20      10.088  -3.470   7.492  1.00  4.57           N  
ATOM    263  CA  ASN A  20       8.962  -4.013   8.234  1.00  4.57           C  
ATOM    264  C   ASN A  20       8.096  -2.897   8.844  1.00  4.57           C  
ATOM    265  O   ASN A  20       7.238  -3.166   9.695  1.00  4.57           O  
ATOM    266  CB  ASN A  20       9.457  -4.951   9.316  1.00  4.57           C  
ATOM    267  CG  ASN A  20      10.057  -6.212   8.749  1.00  4.57           C  
ATOM    268  OD1 ASN A  20       9.560  -6.764   7.761  1.00  4.57           O  
ATOM    269  ND2 ASN A  20      11.120  -6.677   9.354  1.00  4.57           N  
ATOM    270  H   ASN A  20      10.937  -3.253   7.991  1.00  4.57           H  
ATOM    271  HA  ASN A  20       8.329  -4.575   7.545  1.00  4.57           H  
ATOM    272 1HB  ASN A  20      10.205  -4.441   9.926  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       8.628  -5.217   9.971  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20      11.561  -7.512   9.021  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20      11.492  -6.202  10.151  1.00  4.57           H  
ATOM    276  N   ARG A  21       8.330  -1.646   8.415  1.00  4.98           N  
ATOM    277  CA  ARG A  21       7.565  -0.500   8.901  1.00  4.98           C  
ATOM    278  C   ARG A  21       7.100   0.387   7.746  1.00  4.98           C  
ATOM    279  O   ARG A  21       7.792   0.570   6.744  1.00  4.98           O  
ATOM    280  CB  ARG A  21       8.390   0.332   9.876  1.00  4.98           C  
ATOM    281  CG  ARG A  21       8.780  -0.392  11.167  1.00  4.98           C  
ATOM    282  CD  ARG A  21       7.586  -0.625  12.035  1.00  4.98           C  
ATOM    283  NE  ARG A  21       7.933  -1.247  13.301  1.00  4.98           N  
ATOM    284  CZ  ARG A  21       8.001  -2.581  13.525  1.00  4.98           C  
ATOM    285  NH1 ARG A  21       7.736  -3.453  12.569  1.00  4.98           N  
ATOM    286  NH2 ARG A  21       8.334  -3.020  14.730  1.00  4.98           N  
ATOM    287  H   ARG A  21       9.064  -1.474   7.733  1.00  4.98           H  
ATOM    288  HA  ARG A  21       6.683  -0.869   9.424  1.00  4.98           H  
ATOM    289 1HB  ARG A  21       9.310   0.651   9.386  1.00  4.98           H  
ATOM    290 2HB  ARG A  21       7.836   1.230  10.148  1.00  4.98           H  
ATOM    291 1HG  ARG A  21       9.241  -1.349  10.942  1.00  4.98           H  
ATOM    292 2HG  ARG A  21       9.486   0.224  11.723  1.00  4.98           H  
ATOM    293 1HD  ARG A  21       7.100   0.327  12.245  1.00  4.98           H  
ATOM    294 2HD  ARG A  21       6.885  -1.280  11.517  1.00  4.98           H  
ATOM    295  HE  ARG A  21       8.145  -0.635  14.074  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21       7.472  -3.148  11.619  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21       7.788  -4.440  12.765  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21       8.537  -2.362  15.469  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21       8.385  -4.012  14.908  1.00  4.98           H  
ATOM    300  N   ASN A  22       5.940   1.007   7.919  1.00  5.17           N  
ATOM    301  CA  ASN A  22       5.342   1.834   6.873  1.00  5.17           C  
ATOM    302  C   ASN A  22       5.929   3.228   6.733  1.00  5.17           C  
ATOM    303  O   ASN A  22       5.245   4.225   6.971  1.00  5.17           O  
ATOM    304  CB  ASN A  22       3.851   1.936   7.117  1.00  5.17           C  
ATOM    305  CG  ASN A  22       3.151   0.632   6.905  1.00  5.17           C  
ATOM    306  OD1 ASN A  22       3.468  -0.115   5.972  1.00  5.17           O  
ATOM    307  ND2 ASN A  22       2.204   0.333   7.754  1.00  5.17           N  
ATOM    308  H   ASN A  22       5.427   0.863   8.777  1.00  5.17           H  
ATOM    309  HA  ASN A  22       5.500   1.331   5.917  1.00  5.17           H  
ATOM    310 1HB  ASN A  22       3.686   2.247   8.148  1.00  5.17           H  
ATOM    311 2HB  ASN A  22       3.414   2.697   6.492  1.00  5.17           H  
ATOM    312 1HD2 ASN A  22       1.702  -0.528   7.662  1.00  5.17           H  
ATOM    313 2HD2 ASN A  22       1.978   0.965   8.496  1.00  5.17           H  
ATOM    314  N   THR A  23       7.196   3.295   6.351  1.00  5.12           N  
ATOM    315  CA  THR A  23       7.823   4.589   6.152  1.00  5.12           C  
ATOM    316  C   THR A  23       8.977   4.609   5.159  1.00  5.12           C  
ATOM    317  O   THR A  23       9.845   3.737   5.153  1.00  5.12           O  
ATOM    318  CB  THR A  23       8.373   5.117   7.476  1.00  5.12           C  
ATOM    319  OG1 THR A  23       8.871   6.435   7.283  1.00  5.12           O  
ATOM    320  CG2 THR A  23       9.513   4.229   7.948  1.00  5.12           C  
ATOM    321  H   THR A  23       7.693   2.418   6.200  1.00  5.12           H  
ATOM    322  HA  THR A  23       7.061   5.276   5.782  1.00  5.12           H  
ATOM    323  HB  THR A  23       7.582   5.134   8.225  1.00  5.12           H  
ATOM    324  HG1 THR A  23       8.127   7.006   7.034  1.00  5.12           H  
ATOM    325 1HG2 THR A  23       9.909   4.612   8.888  1.00  5.12           H  
ATOM    326 2HG2 THR A  23       9.145   3.212   8.094  1.00  5.12           H  
ATOM    327 3HG2 THR A  23      10.305   4.223   7.198  1.00  5.12           H  
ATOM    328  N   HIS A  24       9.068   5.726   4.457  1.00  4.89           N  
ATOM    329  CA  HIS A  24      10.149   6.070   3.540  1.00  4.89           C  
ATOM    330  C   HIS A  24      11.401   6.598   4.239  1.00  4.89           C  
ATOM    331  O   HIS A  24      12.413   6.863   3.591  1.00  4.89           O  
ATOM    332  CB  HIS A  24       9.661   7.089   2.519  1.00  4.89           C  
ATOM    333  CG  HIS A  24       9.123   8.323   3.138  1.00  4.89           C  
ATOM    334  ND1 HIS A  24       7.895   8.343   3.759  1.00  4.89           N  
ATOM    335  CD2 HIS A  24       9.625   9.573   3.249  1.00  4.89           C  
ATOM    336  CE1 HIS A  24       7.654   9.558   4.222  1.00  4.89           C  
ATOM    337  NE2 HIS A  24       8.691  10.331   3.929  1.00  4.89           N  
ATOM    338  H   HIS A  24       8.283   6.365   4.513  1.00  4.89           H  
ATOM    339  HA  HIS A  24      10.437   5.174   2.991  1.00  4.89           H  
ATOM    340 1HB  HIS A  24      10.474   7.362   1.868  1.00  4.89           H  
ATOM    341 2HB  HIS A  24       8.883   6.650   1.902  1.00  4.89           H  
ATOM    342  HD1 HIS A  24       7.273   7.533   3.796  1.00  4.89           H  
ATOM    343  HD2 HIS A  24      10.556  10.022   2.918  1.00  4.89           H  
ATOM    344  HE1 HIS A  24       6.724   9.776   4.746  1.00  4.89           H  
ATOM    345  N   ARG A  25      11.343   6.747   5.567  1.00  4.52           N  
ATOM    346  CA  ARG A  25      12.461   7.268   6.356  1.00  4.52           C  
ATOM    347  C   ARG A  25      13.646   6.303   6.482  1.00  4.52           C  
ATOM    348  O   ARG A  25      14.696   6.678   7.007  1.00  4.52           O  
ATOM    349  CB  ARG A  25      12.002   7.636   7.753  1.00  4.52           C  
ATOM    350  CG  ARG A  25      11.059   8.828   7.841  1.00  4.52           C  
ATOM    351  CD  ARG A  25      10.562   9.021   9.239  1.00  4.52           C  
ATOM    352  NE  ARG A  25       9.704   7.920   9.661  1.00  4.52           N  
ATOM    353  CZ  ARG A  25       9.270   7.718  10.927  1.00  4.52           C  
ATOM    354  NH1 ARG A  25       9.630   8.548  11.884  1.00  4.52           N  
ATOM    355  NH2 ARG A  25       8.485   6.690  11.216  1.00  4.52           N  
ATOM    356  H   ARG A  25      10.478   6.521   6.058  1.00  4.52           H  
ATOM    357  HA  ARG A  25      12.816   8.175   5.865  1.00  4.52           H  
ATOM    358 1HB  ARG A  25      11.489   6.783   8.194  1.00  4.52           H  
ATOM    359 2HB  ARG A  25      12.869   7.852   8.374  1.00  4.52           H  
ATOM    360 1HG  ARG A  25      11.587   9.731   7.536  1.00  4.52           H  
ATOM    361 2HG  ARG A  25      10.205   8.672   7.182  1.00  4.52           H  
ATOM    362 1HD  ARG A  25      11.409   9.074   9.922  1.00  4.52           H  
ATOM    363 2HD  ARG A  25       9.988   9.943   9.298  1.00  4.52           H  
ATOM    364  HE  ARG A  25       9.408   7.271   8.939  1.00  4.52           H  
ATOM    365 1HH1 ARG A  25      10.229   9.334  11.673  1.00  4.52           H  
ATOM    366 2HH1 ARG A  25       9.308   8.399  12.830  1.00  4.52           H  
ATOM    367 1HH2 ARG A  25       8.201   6.041  10.493  1.00  4.52           H  
ATOM    368 2HH2 ARG A  25       8.170   6.550  12.164  1.00  4.52           H  
ATOM    369  N   SER A  26      13.475   5.060   6.051  1.00  4.04           N  
ATOM    370  CA  SER A  26      14.546   4.074   6.104  1.00  4.04           C  
ATOM    371  C   SER A  26      15.747   4.515   5.292  1.00  4.04           C  
ATOM    372  O   SER A  26      15.617   5.112   4.226  1.00  4.04           O  
ATOM    373  CB  SER A  26      14.103   2.727   5.577  1.00  4.04           C  
ATOM    374  OG  SER A  26      15.203   1.824   5.537  1.00  4.04           O  
ATOM    375  H   SER A  26      12.585   4.805   5.643  1.00  4.04           H  
ATOM    376  HA  SER A  26      14.858   3.962   7.144  1.00  4.04           H  
ATOM    377 1HB  SER A  26      13.314   2.324   6.213  1.00  4.04           H  
ATOM    378 2HB  SER A  26      13.686   2.847   4.571  1.00  4.04           H  
ATOM    379  HG  SER A  26      14.840   0.988   5.218  1.00  4.04           H  
ATOM    380  N   LEU A  27      16.929   4.175   5.774  1.00  3.50           N  
ATOM    381  CA  LEU A  27      18.159   4.476   5.061  1.00  3.50           C  
ATOM    382  C   LEU A  27      18.241   3.721   3.731  1.00  3.50           C  
ATOM    383  O   LEU A  27      18.928   4.147   2.796  1.00  3.50           O  
ATOM    384  CB  LEU A  27      19.368   4.120   5.927  1.00  3.50           C  
ATOM    385  CG  LEU A  27      19.550   4.976   7.185  1.00  3.50           C  
ATOM    386  CD1 LEU A  27      20.701   4.421   8.014  1.00  3.50           C  
ATOM    387  CD2 LEU A  27      19.814   6.415   6.775  1.00  3.50           C  
ATOM    388  H   LEU A  27      16.971   3.685   6.656  1.00  3.50           H  
ATOM    389  HA  LEU A  27      18.178   5.546   4.850  1.00  3.50           H  
ATOM    390 1HB  LEU A  27      19.274   3.080   6.239  1.00  3.50           H  
ATOM    391 2HB  LEU A  27      20.270   4.214   5.322  1.00  3.50           H  
ATOM    392  HG  LEU A  27      18.644   4.934   7.790  1.00  3.50           H  
ATOM    393 1HD1 LEU A  27      20.826   5.024   8.913  1.00  3.50           H  
ATOM    394 2HD1 LEU A  27      20.482   3.391   8.297  1.00  3.50           H  
ATOM    395 3HD1 LEU A  27      21.619   4.449   7.428  1.00  3.50           H  
ATOM    396 1HD2 LEU A  27      19.937   7.030   7.667  1.00  3.50           H  
ATOM    397 2HD2 LEU A  27      20.721   6.462   6.173  1.00  3.50           H  
ATOM    398 3HD2 LEU A  27      18.969   6.787   6.192  1.00  3.50           H  
ATOM    399  N   SER A  28      17.546   2.581   3.633  1.00  2.97           N  
ATOM    400  CA  SER A  28      17.630   1.758   2.427  1.00  2.97           C  
ATOM    401  C   SER A  28      16.678   2.268   1.333  1.00  2.97           C  
ATOM    402  O   SER A  28      15.659   1.650   0.992  1.00  2.97           O  
ATOM    403  CB  SER A  28      17.361   0.314   2.766  1.00  2.97           C  
ATOM    404  OG  SER A  28      18.311  -0.181   3.675  1.00  2.97           O  
ATOM    405  H   SER A  28      16.927   2.298   4.393  1.00  2.97           H  
ATOM    406  HA  SER A  28      18.646   1.824   2.038  1.00  2.97           H  
ATOM    407 1HB  SER A  28      16.355   0.202   3.170  1.00  2.97           H  
ATOM    408 2HB  SER A  28      17.427  -0.261   1.860  1.00  2.97           H  
ATOM    409  HG  SER A  28      18.128  -1.122   3.762  1.00  2.97           H  
ATOM    410  N   GLY A  29      17.035   3.432   0.805  1.00  2.51           N  
ATOM    411  CA  GLY A  29      16.221   4.115  -0.180  1.00  2.51           C  
ATOM    412  C   GLY A  29      16.446   3.514  -1.547  1.00  2.51           C  
ATOM    413  O   GLY A  29      17.140   2.507  -1.694  1.00  2.51           O  
ATOM    414  H   GLY A  29      17.890   3.855   1.166  1.00  2.51           H  
ATOM    415 1HA  GLY A  29      15.168   4.040   0.095  1.00  2.51           H  
ATOM    416 2HA  GLY A  29      16.479   5.174  -0.194  1.00  2.51           H  
ATOM    417  N   CYS A  30      15.855   4.121  -2.552  1.00  2.14           N  
ATOM    418  CA  CYS A  30      15.959   3.574  -3.881  1.00  2.14           C  
ATOM    419  C   CYS A  30      17.349   3.692  -4.538  1.00  2.14           C  
ATOM    420  O   CYS A  30      17.996   4.740  -4.432  1.00  2.14           O  
ATOM    421  CB  CYS A  30      14.908   4.221  -4.768  1.00  2.14           C  
ATOM    422  SG  CYS A  30      15.119   5.990  -5.042  1.00  2.14           S  
ATOM    423  H   CYS A  30      15.310   4.956  -2.390  1.00  2.14           H  
ATOM    424  HA  CYS A  30      15.672   2.551  -3.776  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      14.917   3.736  -5.741  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      13.927   4.049  -4.346  1.00  2.14           H  
ATOM    427  N   PRO A  31      17.787   2.661  -5.309  1.00  1.88           N  
ATOM    428  CA  PRO A  31      18.973   2.628  -6.148  1.00  1.88           C  
ATOM    429  C   PRO A  31      18.969   3.724  -7.197  1.00  1.88           C  
ATOM    430  O   PRO A  31      20.013   4.072  -7.742  1.00  1.88           O  
ATOM    431  CB  PRO A  31      18.887   1.251  -6.818  1.00  1.88           C  
ATOM    432  CG  PRO A  31      18.096   0.417  -5.873  1.00  1.88           C  
ATOM    433  CD  PRO A  31      17.095   1.353  -5.264  1.00  1.88           C  
ATOM    434  HA  PRO A  31      19.861   2.692  -5.509  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      18.408   1.345  -7.805  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      19.898   0.855  -6.990  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      17.621  -0.419  -6.408  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      18.757  -0.027  -5.116  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      16.174   1.372  -5.856  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      16.951   0.995  -4.230  1.00  1.88           H  
ATOM    441  N   ILE A  32      17.793   4.259  -7.512  1.00  1.73           N  
ATOM    442  CA  ILE A  32      17.709   5.301  -8.514  1.00  1.73           C  
ATOM    443  C   ILE A  32      18.438   6.513  -7.963  1.00  1.73           C  
ATOM    444  O   ILE A  32      19.320   7.088  -8.610  1.00  1.73           O  
ATOM    445  CB  ILE A  32      16.252   5.725  -8.732  1.00  1.73           C  
ATOM    446  CG1 ILE A  32      15.414   4.610  -9.301  1.00  1.73           C  
ATOM    447  CG2 ILE A  32      16.225   6.898  -9.686  1.00  1.73           C  
ATOM    448  CD1 ILE A  32      13.913   4.922  -9.212  1.00  1.73           C  
ATOM    449  H   ILE A  32      16.949   3.948  -7.056  1.00  1.73           H  
ATOM    450  HA  ILE A  32      18.178   4.972  -9.441  1.00  1.73           H  
ATOM    451  HB  ILE A  32      15.816   6.023  -7.800  1.00  1.73           H  
ATOM    452 1HG1 ILE A  32      15.683   4.453 -10.346  1.00  1.73           H  
ATOM    453 2HG1 ILE A  32      15.615   3.691  -8.747  1.00  1.73           H  
ATOM    454 1HG2 ILE A  32      15.197   7.224  -9.838  1.00  1.73           H  
ATOM    455 2HG2 ILE A  32      16.809   7.719  -9.274  1.00  1.73           H  
ATOM    456 3HG2 ILE A  32      16.653   6.598 -10.640  1.00  1.73           H  
ATOM    457 1HD1 ILE A  32      13.339   4.093  -9.628  1.00  1.73           H  
ATOM    458 2HD1 ILE A  32      13.637   5.065  -8.162  1.00  1.73           H  
ATOM    459 3HD1 ILE A  32      13.696   5.831  -9.772  1.00  1.73           H  
ATOM    460  N   ALA A  33      18.065   6.877  -6.734  1.00  1.65           N  
ATOM    461  CA  ALA A  33      18.652   8.002  -6.045  1.00  1.65           C  
ATOM    462  C   ALA A  33      20.112   7.757  -5.793  1.00  1.65           C  
ATOM    463  O   ALA A  33      20.947   8.644  -5.979  1.00  1.65           O  
ATOM    464  CB  ALA A  33      17.953   8.222  -4.728  1.00  1.65           C  
ATOM    465  H   ALA A  33      17.349   6.341  -6.259  1.00  1.65           H  
ATOM    466  HA  ALA A  33      18.547   8.885  -6.675  1.00  1.65           H  
ATOM    467 1HB  ALA A  33      18.390   9.077  -4.220  1.00  1.65           H  
ATOM    468 2HB  ALA A  33      16.909   8.403  -4.905  1.00  1.65           H  
ATOM    469 3HB  ALA A  33      18.061   7.337  -4.106  1.00  1.65           H  
ATOM    470  N   ALA A  34      20.437   6.528  -5.391  1.00  1.64           N  
ATOM    471  CA  ALA A  34      21.829   6.233  -5.114  1.00  1.64           C  
ATOM    472  C   ALA A  34      22.674   6.409  -6.362  1.00  1.64           C  
ATOM    473  O   ALA A  34      23.746   7.013  -6.312  1.00  1.64           O  
ATOM    474  CB  ALA A  34      21.972   4.822  -4.593  1.00  1.64           C  
ATOM    475  H   ALA A  34      19.708   5.826  -5.241  1.00  1.64           H  
ATOM    476  HA  ALA A  34      22.180   6.935  -4.359  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      23.019   4.622  -4.369  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      21.372   4.702  -3.690  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      21.630   4.132  -5.353  1.00  1.64           H  
ATOM    480  N   ALA A  35      22.171   5.934  -7.504  1.00  1.65           N  
ATOM    481  CA  ALA A  35      22.914   6.047  -8.742  1.00  1.65           C  
ATOM    482  C   ALA A  35      23.153   7.497  -9.112  1.00  1.65           C  
ATOM    483  O   ALA A  35      24.258   7.855  -9.526  1.00  1.65           O  
ATOM    484  CB  ALA A  35      22.168   5.348  -9.858  1.00  1.65           C  
ATOM    485  H   ALA A  35      21.276   5.446  -7.516  1.00  1.65           H  
ATOM    486  HA  ALA A  35      23.881   5.568  -8.601  1.00  1.65           H  
ATOM    487 1HB  ALA A  35      22.740   5.413 -10.779  1.00  1.65           H  
ATOM    488 2HB  ALA A  35      22.019   4.301  -9.592  1.00  1.65           H  
ATOM    489 3HB  ALA A  35      21.197   5.826  -9.995  1.00  1.65           H  
ATOM    490  N   GLU A  36      22.141   8.350  -8.929  1.00  1.69           N  
ATOM    491  CA  GLU A  36      22.315   9.762  -9.245  1.00  1.69           C  
ATOM    492  C   GLU A  36      23.367  10.402  -8.352  1.00  1.69           C  
ATOM    493  O   GLU A  36      24.236  11.143  -8.824  1.00  1.69           O  
ATOM    494  CB  GLU A  36      21.000  10.529  -9.128  1.00  1.69           C  
ATOM    495  CG  GLU A  36      21.141  12.017  -9.476  1.00  1.69           C  
ATOM    496  CD  GLU A  36      19.840  12.790  -9.477  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      18.809  12.200  -9.310  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      19.897  13.996  -9.624  1.00  1.69           O  
ATOM    499  H   GLU A  36      21.236   8.003  -8.596  1.00  1.69           H  
ATOM    500  HA  GLU A  36      22.657   9.838 -10.276  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      20.255  10.084  -9.788  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      20.623  10.449  -8.106  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      21.814  12.469  -8.746  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      21.608  12.102 -10.456  1.00  1.69           H  
ATOM    505  N   LYS A  37      23.308  10.102  -7.055  1.00  1.80           N  
ATOM    506  CA  LYS A  37      24.256  10.686  -6.121  1.00  1.80           C  
ATOM    507  C   LYS A  37      25.677  10.230  -6.441  1.00  1.80           C  
ATOM    508  O   LYS A  37      26.627  11.026  -6.378  1.00  1.80           O  
ATOM    509  CB  LYS A  37      23.850  10.318  -4.695  1.00  1.80           C  
ATOM    510  CG  LYS A  37      22.566  11.031  -4.237  1.00  1.80           C  
ATOM    511  CD  LYS A  37      22.138  10.613  -2.842  1.00  1.80           C  
ATOM    512  CE  LYS A  37      20.837  11.309  -2.443  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      20.378  10.904  -1.085  1.00  1.80           N  
ATOM    514  H   LYS A  37      22.574   9.478  -6.712  1.00  1.80           H  
ATOM    515  HA  LYS A  37      24.219  11.769  -6.224  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      23.674   9.240  -4.639  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      24.654  10.563  -4.005  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      22.734  12.107  -4.245  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      21.763  10.805  -4.937  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      21.983   9.532  -2.825  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      22.917  10.866  -2.125  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      20.989  12.386  -2.458  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      20.060  11.051  -3.167  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      19.516  11.384  -0.866  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      20.221   9.907  -1.067  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      21.082  11.146  -0.403  1.00  1.80           H  
ATOM    527  N   LEU A  38      25.829   8.959  -6.818  1.00  2.02           N  
ATOM    528  CA  LEU A  38      27.138   8.449  -7.180  1.00  2.02           C  
ATOM    529  C   LEU A  38      27.619   9.092  -8.467  1.00  2.02           C  
ATOM    530  O   LEU A  38      28.784   9.478  -8.574  1.00  2.02           O  
ATOM    531  CB  LEU A  38      27.075   6.935  -7.337  1.00  2.02           C  
ATOM    532  CG  LEU A  38      26.861   6.164  -6.033  1.00  2.02           C  
ATOM    533  CD1 LEU A  38      26.578   4.708  -6.350  1.00  2.02           C  
ATOM    534  CD2 LEU A  38      28.101   6.311  -5.170  1.00  2.02           C  
ATOM    535  H   LEU A  38      25.023   8.332  -6.834  1.00  2.02           H  
ATOM    536  HA  LEU A  38      27.838   8.691  -6.384  1.00  2.02           H  
ATOM    537 1HB  LEU A  38      26.248   6.693  -8.005  1.00  2.02           H  
ATOM    538 2HB  LEU A  38      28.003   6.587  -7.791  1.00  2.02           H  
ATOM    539  HG  LEU A  38      26.008   6.570  -5.500  1.00  2.02           H  
ATOM    540 1HD1 LEU A  38      26.420   4.158  -5.423  1.00  2.02           H  
ATOM    541 2HD1 LEU A  38      25.680   4.645  -6.966  1.00  2.02           H  
ATOM    542 3HD1 LEU A  38      27.423   4.282  -6.888  1.00  2.02           H  
ATOM    543 1HD2 LEU A  38      27.959   5.770  -4.234  1.00  2.02           H  
ATOM    544 2HD2 LEU A  38      28.963   5.903  -5.700  1.00  2.02           H  
ATOM    545 3HD2 LEU A  38      28.271   7.367  -4.957  1.00  2.02           H  
ATOM    546  N   ALA A  39      26.720   9.264  -9.439  1.00  2.34           N  
ATOM    547  CA  ALA A  39      27.118   9.860 -10.699  1.00  2.34           C  
ATOM    548  C   ALA A  39      27.639  11.266 -10.484  1.00  2.34           C  
ATOM    549  O   ALA A  39      28.704  11.620 -10.996  1.00  2.34           O  
ATOM    550  CB  ALA A  39      25.937   9.891 -11.652  1.00  2.34           C  
ATOM    551  H   ALA A  39      25.761   8.935  -9.323  1.00  2.34           H  
ATOM    552  HA  ALA A  39      27.918   9.258 -11.126  1.00  2.34           H  
ATOM    553 1HB  ALA A  39      26.244  10.324 -12.602  1.00  2.34           H  
ATOM    554 2HB  ALA A  39      25.575   8.875 -11.810  1.00  2.34           H  
ATOM    555 3HB  ALA A  39      25.140  10.493 -11.218  1.00  2.34           H  
ATOM    556  N   LYS A  40      26.939  12.038  -9.650  1.00  2.79           N  
ATOM    557  CA  LYS A  40      27.357  13.401  -9.366  1.00  2.79           C  
ATOM    558  C   LYS A  40      28.667  13.415  -8.600  1.00  2.79           C  
ATOM    559  O   LYS A  40      29.530  14.264  -8.841  1.00  2.79           O  
ATOM    560  CB  LYS A  40      26.261  14.143  -8.615  1.00  2.79           C  
ATOM    561  CG  LYS A  40      25.049  14.454  -9.482  1.00  2.79           C  
ATOM    562  CD  LYS A  40      23.959  15.168  -8.706  1.00  2.79           C  
ATOM    563  CE  LYS A  40      22.775  15.489  -9.610  1.00  2.79           C  
ATOM    564  NZ  LYS A  40      21.659  16.137  -8.868  1.00  2.79           N  
ATOM    565  H   LYS A  40      26.071  11.681  -9.243  1.00  2.79           H  
ATOM    566  HA  LYS A  40      27.520  13.913 -10.316  1.00  2.79           H  
ATOM    567 1HB  LYS A  40      25.925  13.530  -7.773  1.00  2.79           H  
ATOM    568 2HB  LYS A  40      26.653  15.076  -8.215  1.00  2.79           H  
ATOM    569 1HG  LYS A  40      25.359  15.072 -10.328  1.00  2.79           H  
ATOM    570 2HG  LYS A  40      24.643  13.518  -9.870  1.00  2.79           H  
ATOM    571 1HD  LYS A  40      23.617  14.521  -7.895  1.00  2.79           H  
ATOM    572 2HD  LYS A  40      24.347  16.090  -8.279  1.00  2.79           H  
ATOM    573 1HE  LYS A  40      23.103  16.153 -10.405  1.00  2.79           H  
ATOM    574 2HE  LYS A  40      22.415  14.569 -10.054  1.00  2.79           H  
ATOM    575 1HZ  LYS A  40      20.893  16.322  -9.509  1.00  2.79           H  
ATOM    576 2HZ  LYS A  40      21.336  15.519  -8.130  1.00  2.79           H  
ATOM    577 3HZ  LYS A  40      21.977  17.003  -8.464  1.00  2.79           H  
ATOM    578  N   SER A  41      28.842  12.455  -7.690  1.00  3.48           N  
ATOM    579  CA  SER A  41      30.073  12.387  -6.930  1.00  3.48           C  
ATOM    580  C   SER A  41      31.234  12.146  -7.888  1.00  3.48           C  
ATOM    581  O   SER A  41      32.290  12.772  -7.764  1.00  3.48           O  
ATOM    582  CB  SER A  41      29.992  11.268  -5.909  1.00  3.48           C  
ATOM    583  OG  SER A  41      28.988  11.530  -4.956  1.00  3.48           O  
ATOM    584  H   SER A  41      28.100  11.783  -7.493  1.00  3.48           H  
ATOM    585  HA  SER A  41      30.227  13.335  -6.417  1.00  3.48           H  
ATOM    586 1HB  SER A  41      29.786  10.327  -6.410  1.00  3.48           H  
ATOM    587 2HB  SER A  41      30.953  11.167  -5.410  1.00  3.48           H  
ATOM    588  HG  SER A  41      28.132  11.486  -5.449  1.00  3.48           H  
ATOM    589  N   HIS A  42      31.022  11.283  -8.884  1.00  4.54           N  
ATOM    590  CA  HIS A  42      32.074  10.982  -9.838  1.00  4.54           C  
ATOM    591  C   HIS A  42      32.381  12.211 -10.700  1.00  4.54           C  
ATOM    592  O   HIS A  42      33.548  12.485 -11.006  1.00  4.54           O  
ATOM    593  CB  HIS A  42      31.713   9.766 -10.694  1.00  4.54           C  
ATOM    594  CG  HIS A  42      31.695   8.458  -9.903  1.00  4.54           C  
ATOM    595  ND1 HIS A  42      32.780   8.007  -9.168  1.00  4.54           N  
ATOM    596  CD2 HIS A  42      30.727   7.520  -9.754  1.00  4.54           C  
ATOM    597  CE1 HIS A  42      32.472   6.857  -8.596  1.00  4.54           C  
ATOM    598  NE2 HIS A  42      31.235   6.534  -8.938  1.00  4.54           N  
ATOM    599  H   HIS A  42      30.128  10.791  -8.943  1.00  4.54           H  
ATOM    600  HA  HIS A  42      32.981  10.730  -9.299  1.00  4.54           H  
ATOM    601 1HB  HIS A  42      30.723   9.915 -11.129  1.00  4.54           H  
ATOM    602 2HB  HIS A  42      32.423   9.670 -11.511  1.00  4.54           H  
ATOM    603  HD1 HIS A  42      33.672   8.484  -9.030  1.00  4.54           H  
ATOM    604  HD2 HIS A  42      29.711   7.438 -10.143  1.00  4.54           H  
ATOM    605  HE1 HIS A  42      33.200   6.342  -7.970  1.00  4.54           H  
ATOM    606  N   GLU A  43      31.351  12.976 -11.077  1.00  6.13           N  
ATOM    607  CA  GLU A  43      31.596  14.185 -11.863  1.00  6.13           C  
ATOM    608  C   GLU A  43      32.460  15.162 -11.059  1.00  6.13           C  
ATOM    609  O   GLU A  43      33.344  15.816 -11.609  1.00  6.13           O  
ATOM    610  CB  GLU A  43      30.281  14.869 -12.266  1.00  6.13           C  
ATOM    611  CG  GLU A  43      29.449  14.114 -13.311  1.00  6.13           C  
ATOM    612  CD  GLU A  43      28.129  14.797 -13.642  1.00  6.13           C  
ATOM    613  OE1 GLU A  43      27.806  15.780 -13.015  1.00  6.13           O  
ATOM    614  OE2 GLU A  43      27.449  14.327 -14.527  1.00  6.13           O  
ATOM    615  H   GLU A  43      30.398  12.698 -10.839  1.00  6.13           H  
ATOM    616  HA  GLU A  43      32.140  13.911 -12.767  1.00  6.13           H  
ATOM    617 1HB  GLU A  43      29.660  15.005 -11.382  1.00  6.13           H  
ATOM    618 2HB  GLU A  43      30.498  15.858 -12.667  1.00  6.13           H  
ATOM    619 1HG  GLU A  43      30.037  14.023 -14.223  1.00  6.13           H  
ATOM    620 2HG  GLU A  43      29.251  13.113 -12.943  1.00  6.13           H  
ATOM    621  N   LYS A  44      32.223  15.243  -9.743  1.00  8.37           N  
ATOM    622  CA  LYS A  44      33.013  16.109  -8.869  1.00  8.37           C  
ATOM    623  C   LYS A  44      34.466  15.622  -8.755  1.00  8.37           C  
ATOM    624  O   LYS A  44      35.394  16.430  -8.688  1.00  8.37           O  
ATOM    625  CB  LYS A  44      32.361  16.214  -7.490  1.00  8.37           C  
ATOM    626  CG  LYS A  44      31.058  17.012  -7.486  1.00  8.37           C  
ATOM    627  CD  LYS A  44      30.430  17.053  -6.105  1.00  8.37           C  
ATOM    628  CE  LYS A  44      29.124  17.831  -6.116  1.00  8.37           C  
ATOM    629  NZ  LYS A  44      28.484  17.858  -4.772  1.00  8.37           N  
ATOM    630  H   LYS A  44      31.449  14.705  -9.349  1.00  8.37           H  
ATOM    631  HA  LYS A  44      33.036  17.105  -9.310  1.00  8.37           H  
ATOM    632 1HB  LYS A  44      32.141  15.218  -7.117  1.00  8.37           H  
ATOM    633 2HB  LYS A  44      33.053  16.682  -6.793  1.00  8.37           H  
ATOM    634 1HG  LYS A  44      31.257  18.031  -7.816  1.00  8.37           H  
ATOM    635 2HG  LYS A  44      30.357  16.557  -8.182  1.00  8.37           H  
ATOM    636 1HD  LYS A  44      30.232  16.032  -5.772  1.00  8.37           H  
ATOM    637 2HD  LYS A  44      31.120  17.520  -5.403  1.00  8.37           H  
ATOM    638 1HE  LYS A  44      29.321  18.853  -6.435  1.00  8.37           H  
ATOM    639 2HE  LYS A  44      28.438  17.364  -6.825  1.00  8.37           H  
ATOM    640 1HZ  LYS A  44      27.621  18.382  -4.819  1.00  8.37           H  
ATOM    641 2HZ  LYS A  44      28.288  16.913  -4.474  1.00  8.37           H  
ATOM    642 3HZ  LYS A  44      29.108  18.298  -4.111  1.00  8.37           H  
ATOM    643  N   GLN A  45      34.661  14.298  -8.737  1.00 11.30           N  
ATOM    644  CA  GLN A  45      35.999  13.694  -8.678  1.00 11.30           C  
ATOM    645  C   GLN A  45      36.812  13.986  -9.944  1.00 11.30           C  
ATOM    646  O   GLN A  45      38.033  14.158  -9.884  1.00 11.30           O  
ATOM    647  CB  GLN A  45      35.903  12.170  -8.515  1.00 11.30           C  
ATOM    648  CG  GLN A  45      35.383  11.683  -7.173  1.00 11.30           C  
ATOM    649  CD  GLN A  45      35.095  10.172  -7.181  1.00 11.30           C  
ATOM    650  OE1 GLN A  45      34.993   9.550  -8.259  1.00 11.30           O  
ATOM    651  NE2 GLN A  45      34.962   9.584  -5.993  1.00 11.30           N  
ATOM    652  H   GLN A  45      33.844  13.688  -8.742  1.00 11.30           H  
ATOM    653  HA  GLN A  45      36.529  14.115  -7.826  1.00 11.30           H  
ATOM    654 1HB  GLN A  45      35.255  11.770  -9.286  1.00 11.30           H  
ATOM    655 2HB  GLN A  45      36.887  11.735  -8.666  1.00 11.30           H  
ATOM    656 1HG  GLN A  45      36.142  11.879  -6.418  1.00 11.30           H  
ATOM    657 2HG  GLN A  45      34.476  12.212  -6.925  1.00 11.30           H  
ATOM    658 1HE2 GLN A  45      34.775   8.603  -5.934  1.00 11.30           H  
ATOM    659 2HE2 GLN A  45      35.053  10.125  -5.156  1.00 11.30           H  
ATOM    660  N   GLN A  46      36.134  14.021 -11.094  1.00 14.76           N  
ATOM    661  CA  GLN A  46      36.788  14.228 -12.381  1.00 14.76           C  
ATOM    662  C   GLN A  46      37.654  15.503 -12.384  1.00 14.76           C  
ATOM    663  O   GLN A  46      37.156  16.594 -12.077  1.00 14.76           O  
ATOM    664  CB  GLN A  46      35.734  14.334 -13.493  1.00 14.76           C  
ATOM    665  CG  GLN A  46      36.305  14.460 -14.902  1.00 14.76           C  
ATOM    666  CD  GLN A  46      35.231  14.546 -15.964  1.00 14.76           C  
ATOM    667  OE1 GLN A  46      34.057  14.794 -15.675  1.00 14.76           O  
ATOM    668  NE2 GLN A  46      35.625  14.338 -17.216  1.00 14.76           N  
ATOM    669  H   GLN A  46      35.128  13.843 -11.068  1.00 14.76           H  
ATOM    670  HA  GLN A  46      37.391  13.350 -12.565  1.00 14.76           H  
ATOM    671 1HB  GLN A  46      35.076  13.464 -13.453  1.00 14.76           H  
ATOM    672 2HB  GLN A  46      35.115  15.211 -13.311  1.00 14.76           H  
ATOM    673 1HG  GLN A  46      36.920  15.363 -14.958  1.00 14.76           H  
ATOM    674 2HG  GLN A  46      36.909  13.583 -15.115  1.00 14.76           H  
ATOM    675 1HE2 GLN A  46      34.961  14.378 -17.964  1.00 14.76           H  
ATOM    676 2HE2 GLN A  46      36.587  14.142 -17.411  1.00 14.76           H  
ATOM    677  N   PRO A  47      38.945  15.425 -12.776  1.00 18.39           N  
ATOM    678  CA  PRO A  47      39.849  16.553 -12.798  1.00 18.39           C  
ATOM    679  C   PRO A  47      39.401  17.559 -13.831  1.00 18.39           C  
ATOM    680  O   PRO A  47      38.917  17.203 -14.911  1.00 18.39           O  
ATOM    681  CB  PRO A  47      41.199  15.912 -13.143  1.00 18.39           C  
ATOM    682  CG  PRO A  47      40.852  14.621 -13.859  1.00 18.39           C  
ATOM    683  CD  PRO A  47      39.550  14.154 -13.228  1.00 18.39           C  
ATOM    684  HA  PRO A  47      39.872  17.009 -11.796  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      41.790  16.603 -13.762  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      41.775  15.742 -12.221  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      40.753  14.797 -14.938  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      41.667  13.893 -13.734  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      38.964  13.671 -14.010  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      39.743  13.492 -12.366  1.00 18.39           H  
ATOM    691  N   GLN A  48      39.635  18.827 -13.549  1.00 21.77           N  
ATOM    692  CA  GLN A  48      39.200  19.868 -14.462  1.00 21.77           C  
ATOM    693  C   GLN A  48      40.210  20.122 -15.566  1.00 21.77           C  
ATOM    694  O   GLN A  48      40.890  21.152 -15.625  1.00 21.77           O  
ATOM    695  CB  GLN A  48      38.858  21.115 -13.664  1.00 21.77           C  
ATOM    696  CG  GLN A  48      37.729  20.838 -12.653  1.00 21.77           C  
ATOM    697  CD  GLN A  48      36.397  20.488 -13.335  1.00 21.77           C  
ATOM    698  OE1 GLN A  48      35.816  21.346 -14.010  1.00 21.77           O  
ATOM    699  NE2 GLN A  48      35.910  19.242 -13.177  1.00 21.77           N  
ATOM    700  H   GLN A  48      40.069  19.080 -12.672  1.00 21.77           H  
ATOM    701  HA  GLN A  48      38.280  19.530 -14.941  1.00 21.77           H  
ATOM    702 1HB  GLN A  48      39.736  21.465 -13.125  1.00 21.77           H  
ATOM    703 2HB  GLN A  48      38.535  21.908 -14.338  1.00 21.77           H  
ATOM    704 1HG  GLN A  48      38.017  19.992 -12.024  1.00 21.77           H  
ATOM    705 2HG  GLN A  48      37.577  21.725 -12.038  1.00 21.77           H  
ATOM    706 1HE2 GLN A  48      35.046  18.987 -13.612  1.00 21.77           H  
ATOM    707 2HE2 GLN A  48      36.397  18.521 -12.621  1.00 21.77           H  
ATOM    708  N   THR A  49      40.271  19.160 -16.468  1.00 24.02           N  
ATOM    709  CA  THR A  49      41.220  19.121 -17.573  1.00 24.02           C  
ATOM    710  C   THR A  49      40.830  20.072 -18.699  1.00 24.02           C  
ATOM    711  O   THR A  49      40.438  19.647 -19.788  1.00 24.02           O  
ATOM    712  CB  THR A  49      41.348  17.685 -18.100  1.00 24.02           C  
ATOM    713  OG1 THR A  49      40.047  17.179 -18.436  1.00 24.02           O  
ATOM    714  CG2 THR A  49      41.951  16.803 -17.027  1.00 24.02           C  
ATOM    715  H   THR A  49      39.643  18.369 -16.311  1.00 24.02           H  
ATOM    716  HA  THR A  49      42.195  19.434 -17.198  1.00 24.02           H  
ATOM    717  HB  THR A  49      41.980  17.676 -18.988  1.00 24.02           H  
ATOM    718  HG1 THR A  49      39.512  17.120 -17.629  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      42.036  15.781 -17.396  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      42.937  17.177 -16.759  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      41.306  16.823 -16.157  1.00 24.02           H  
ATOM    722  N   GLY A  50      40.916  21.364 -18.401  1.00 24.67           N  
ATOM    723  CA  GLY A  50      40.538  22.424 -19.323  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.689  22.833 -20.233  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.675  22.110 -20.371  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.227  21.592 -17.457  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.695  22.092 -19.932  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.197  23.288 -18.755  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.555  24.014 -20.830  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.513  24.524 -21.807  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.705  25.388 -21.318  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.744  25.366 -21.976  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.750  25.325 -22.864  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.760  24.472 -23.637  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.162  23.487 -24.205  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.599  24.802 -23.628  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.724  24.552 -20.638  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.942  23.655 -22.305  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.214  26.148 -22.398  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.460  25.758 -23.570  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.613  26.191 -20.232  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.684  27.076 -19.790  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.998  26.327 -19.588  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.037  25.260 -18.967  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.136  27.613 -18.462  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.638  27.558 -18.628  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.385  26.294 -19.415  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.809  27.885 -20.524  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.493  26.993 -17.634  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.512  28.632 -18.285  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.148  27.551 -17.643  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.283  28.457 -19.153  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.294  25.442 -18.725  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.498  26.461 -20.031  1.00 24.67           H  
ATOM    755  N   SER A  53      47.102  26.933 -20.025  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.416  26.291 -19.936  1.00 24.67           C  
ATOM    757  C   SER A  53      49.048  26.402 -18.549  1.00 24.67           C  
ATOM    758  O   SER A  53      50.108  27.018 -18.366  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.346  26.895 -20.967  1.00 24.67           C  
ATOM    760  OG  SER A  53      48.868  26.679 -22.266  1.00 24.67           O  
ATOM    761  H   SER A  53      47.023  27.827 -20.487  1.00 24.67           H  
ATOM    762  HA  SER A  53      48.289  25.233 -20.165  1.00 24.67           H  
ATOM    763 1HB  SER A  53      49.456  27.963 -20.785  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.329  26.443 -20.866  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.768  25.727 -22.359  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.407  25.758 -17.581  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.851  25.810 -16.193  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.241  25.216 -16.037  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.057  25.722 -15.269  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.863  25.082 -15.289  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.526  25.797 -15.137  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.580  25.031 -14.226  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.239  25.742 -14.098  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.301  24.995 -13.215  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.549  25.268 -17.843  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.897  26.855 -15.884  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.670  24.086 -15.689  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.299  24.959 -14.298  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.689  26.795 -14.731  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.067  25.894 -16.121  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.414  24.034 -14.635  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.025  24.931 -13.236  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.398  26.737 -13.684  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.792  25.839 -15.089  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.424  25.490 -13.155  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.141  24.072 -13.597  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.704  24.910 -12.293  1.00 24.67           H  
ATOM    788  N   SER A  55      50.534  24.165 -16.800  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.836  23.521 -16.708  1.00 24.67           C  
ATOM    790  C   SER A  55      52.947  24.484 -17.104  1.00 24.67           C  
ATOM    791  O   SER A  55      54.000  24.524 -16.458  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.880  22.292 -17.598  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.996  21.302 -17.137  1.00 24.67           O  
ATOM    794  H   SER A  55      49.833  23.802 -17.428  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.998  23.213 -15.676  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.619  22.572 -18.618  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.894  21.897 -17.618  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.115  20.548 -17.723  1.00 24.67           H  
ATOM    799  N   SER A  56      52.711  25.285 -18.148  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.722  26.229 -18.597  1.00 24.67           C  
ATOM    801  C   SER A  56      53.952  27.279 -17.524  1.00 24.67           C  
ATOM    802  O   SER A  56      55.096  27.621 -17.216  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.304  26.895 -19.892  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.238  25.966 -20.945  1.00 24.67           O  
ATOM    805  H   SER A  56      51.820  25.239 -18.623  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.656  25.691 -18.762  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.334  27.370 -19.757  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.016  27.679 -20.140  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.031  26.477 -21.735  1.00 24.67           H  
ATOM    810  N   SER A  57      52.857  27.744 -16.910  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.949  28.748 -15.856  1.00 24.67           C  
ATOM    812  C   SER A  57      53.720  28.210 -14.654  1.00 24.67           C  
ATOM    813  O   SER A  57      54.505  28.925 -14.033  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.565  29.186 -15.419  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.892  29.853 -16.455  1.00 24.67           O  
ATOM    816  H   SER A  57      51.939  27.411 -17.213  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.487  29.612 -16.248  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.990  28.315 -15.108  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.653  29.842 -14.556  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.731  29.183 -17.137  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.493  26.940 -14.323  1.00 24.67           N  
ATOM    822  CA  ASN A  58      54.165  26.308 -13.200  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.657  26.064 -13.475  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.479  26.113 -12.557  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.473  25.001 -12.871  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.112  25.210 -12.252  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.830  26.256 -11.652  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.257  24.229 -12.393  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.804  26.406 -14.850  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.096  26.973 -12.339  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.355  24.420 -13.787  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.091  24.421 -12.190  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.338  24.309 -12.010  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.523  23.402 -12.885  1.00 24.67           H  
ATOM    835  N   SER A  59      56.001  25.809 -14.744  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.376  25.521 -15.156  1.00 24.67           C  
ATOM    837  C   SER A  59      58.298  26.741 -15.238  1.00 24.67           C  
ATOM    838  O   SER A  59      59.392  26.718 -14.666  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.369  24.823 -16.508  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.680  24.534 -16.960  1.00 24.67           O  
ATOM    841  H   SER A  59      55.268  25.755 -15.449  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.800  24.835 -14.424  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.797  23.901 -16.427  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.862  25.454 -17.240  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.019  25.357 -17.414  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.873  27.784 -15.961  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.738  28.938 -16.212  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.049  30.284 -15.982  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.520  31.076 -15.163  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.303  30.712 -16.862  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.261  28.860 -17.651  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.194  27.663 -17.865  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.744  26.684 -18.432  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.336  27.742 -17.494  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.935  27.752 -16.369  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.586  28.880 -15.532  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.419  28.779 -18.341  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.801  29.775 -17.895  1.00 24.67           H  
ENDMDL

REMARK ID 642843 DOMAINID 636441 MODEL 3 line_9_sample68
MODEL     3
ATOM      1  N   GLU A   1       1.259   1.731   2.158  1.00  6.19           N  
ATOM      2  CA  GLU A   1       2.546   1.513   1.507  1.00  6.19           C  
ATOM      3  C   GLU A   1       3.451   2.724   1.679  1.00  6.19           C  
ATOM      4  O   GLU A   1       3.018   3.772   2.154  1.00  6.19           O  
ATOM      5  CB  GLU A   1       2.359   1.203   0.015  1.00  6.19           C  
ATOM      6  CG  GLU A   1       1.581  -0.087  -0.274  1.00  6.19           C  
ATOM      7  CD  GLU A   1       1.436  -0.399  -1.757  1.00  6.19           C  
ATOM      8  OE1 GLU A   1       1.740   0.449  -2.560  1.00  6.19           O  
ATOM      9  OE2 GLU A   1       1.024  -1.490  -2.075  1.00  6.19           O  
ATOM     10 1H   GLU A   1       0.679   0.911   2.049  1.00  6.19           H  
ATOM     11 2H   GLU A   1       1.409   1.909   3.141  1.00  6.19           H  
ATOM     12 3H   GLU A   1       0.800   2.527   1.739  1.00  6.19           H  
ATOM     13  HA  GLU A   1       3.032   0.659   1.981  1.00  6.19           H  
ATOM     14 1HB  GLU A   1       1.845   2.032  -0.472  1.00  6.19           H  
ATOM     15 2HB  GLU A   1       3.332   1.100  -0.454  1.00  6.19           H  
ATOM     16 1HG  GLU A   1       2.094  -0.918   0.209  1.00  6.19           H  
ATOM     17 2HG  GLU A   1       0.590  -0.003   0.170  1.00  6.19           H  
ATOM     18  N   ASN A   2       4.708   2.579   1.268  1.00  5.39           N  
ATOM     19  CA  ASN A   2       5.721   3.634   1.381  1.00  5.39           C  
ATOM     20  C   ASN A   2       5.968   4.327   0.042  1.00  5.39           C  
ATOM     21  O   ASN A   2       7.023   4.919  -0.189  1.00  5.39           O  
ATOM     22  CB  ASN A   2       7.010   3.064   1.930  1.00  5.39           C  
ATOM     23  CG  ASN A   2       6.860   2.593   3.354  1.00  5.39           C  
ATOM     24  OD1 ASN A   2       6.167   3.222   4.163  1.00  5.39           O  
ATOM     25  ND2 ASN A   2       7.495   1.493   3.677  1.00  5.39           N  
ATOM     26  H   ASN A   2       4.994   1.692   0.873  1.00  5.39           H  
ATOM     27  HA  ASN A   2       5.357   4.396   2.073  1.00  5.39           H  
ATOM     28 1HB  ASN A   2       7.336   2.229   1.310  1.00  5.39           H  
ATOM     29 2HB  ASN A   2       7.789   3.827   1.891  1.00  5.39           H  
ATOM     30 1HD2 ASN A   2       7.432   1.133   4.609  1.00  5.39           H  
ATOM     31 2HD2 ASN A   2       8.048   1.014   2.994  1.00  5.39           H  
ATOM     32  N   VAL A   3       5.001   4.215  -0.853  1.00  4.56           N  
ATOM     33  CA  VAL A   3       5.091   4.817  -2.169  1.00  4.56           C  
ATOM     34  C   VAL A   3       4.815   6.302  -2.097  1.00  4.56           C  
ATOM     35  O   VAL A   3       3.790   6.726  -1.561  1.00  4.56           O  
ATOM     36  CB  VAL A   3       4.065   4.168  -3.111  1.00  4.56           C  
ATOM     37  CG1 VAL A   3       4.085   4.859  -4.478  1.00  4.56           C  
ATOM     38  CG2 VAL A   3       4.372   2.689  -3.231  1.00  4.56           C  
ATOM     39  H   VAL A   3       4.165   3.713  -0.600  1.00  4.56           H  
ATOM     40  HA  VAL A   3       6.096   4.661  -2.561  1.00  4.56           H  
ATOM     41  HB  VAL A   3       3.066   4.297  -2.694  1.00  4.56           H  
ATOM     42 1HG1 VAL A   3       3.344   4.398  -5.129  1.00  4.56           H  
ATOM     43 2HG1 VAL A   3       3.850   5.917  -4.361  1.00  4.56           H  
ATOM     44 3HG1 VAL A   3       5.073   4.759  -4.925  1.00  4.56           H  
ATOM     45 1HG2 VAL A   3       3.634   2.211  -3.881  1.00  4.56           H  
ATOM     46 2HG2 VAL A   3       5.367   2.554  -3.649  1.00  4.56           H  
ATOM     47 3HG2 VAL A   3       4.328   2.231  -2.249  1.00  4.56           H  
ATOM     48  N   LEU A   4       5.717   7.098  -2.643  1.00  3.81           N  
ATOM     49  CA  LEU A   4       5.517   8.530  -2.614  1.00  3.81           C  
ATOM     50  C   LEU A   4       4.870   8.935  -3.922  1.00  3.81           C  
ATOM     51  O   LEU A   4       5.197   8.386  -4.975  1.00  3.81           O  
ATOM     52  CB  LEU A   4       6.849   9.237  -2.397  1.00  3.81           C  
ATOM     53  CG  LEU A   4       7.584   8.786  -1.122  1.00  3.81           C  
ATOM     54  CD1 LEU A   4       8.872   9.552  -0.985  1.00  3.81           C  
ATOM     55  CD2 LEU A   4       6.689   8.974   0.071  1.00  3.81           C  
ATOM     56  H   LEU A   4       6.546   6.704  -3.066  1.00  3.81           H  
ATOM     57  HA  LEU A   4       4.845   8.788  -1.797  1.00  3.81           H  
ATOM     58 1HB  LEU A   4       7.497   9.052  -3.255  1.00  3.81           H  
ATOM     59 2HB  LEU A   4       6.672  10.311  -2.326  1.00  3.81           H  
ATOM     60  HG  LEU A   4       7.838   7.726  -1.204  1.00  3.81           H  
ATOM     61 1HD1 LEU A   4       9.388   9.218  -0.089  1.00  3.81           H  
ATOM     62 2HD1 LEU A   4       9.499   9.379  -1.859  1.00  3.81           H  
ATOM     63 3HD1 LEU A   4       8.660  10.616  -0.901  1.00  3.81           H  
ATOM     64 1HD2 LEU A   4       7.207   8.647   0.967  1.00  3.81           H  
ATOM     65 2HD2 LEU A   4       6.438  10.007   0.158  1.00  3.81           H  
ATOM     66 3HD2 LEU A   4       5.778   8.391  -0.051  1.00  3.81           H  
ATOM     67  N   LYS A   5       3.933   9.866  -3.854  1.00  3.22           N  
ATOM     68  CA  LYS A   5       3.229  10.304  -5.047  1.00  3.22           C  
ATOM     69  C   LYS A   5       3.274  11.807  -5.188  1.00  3.22           C  
ATOM     70  O   LYS A   5       3.405  12.521  -4.195  1.00  3.22           O  
ATOM     71  CB  LYS A   5       1.789   9.800  -5.003  1.00  3.22           C  
ATOM     72  CG  LYS A   5       1.686   8.269  -5.008  1.00  3.22           C  
ATOM     73  CD  LYS A   5       0.254   7.787  -5.029  1.00  3.22           C  
ATOM     74  CE  LYS A   5       0.194   6.263  -5.006  1.00  3.22           C  
ATOM     75  NZ  LYS A   5      -1.210   5.765  -5.023  1.00  3.22           N  
ATOM     76  H   LYS A   5       3.699  10.271  -2.960  1.00  3.22           H  
ATOM     77  HA  LYS A   5       3.716   9.877  -5.916  1.00  3.22           H  
ATOM     78 1HB  LYS A   5       1.300  10.170  -4.102  1.00  3.22           H  
ATOM     79 2HB  LYS A   5       1.238  10.192  -5.860  1.00  3.22           H  
ATOM     80 1HG  LYS A   5       2.218   7.871  -5.875  1.00  3.22           H  
ATOM     81 2HG  LYS A   5       2.159   7.873  -4.108  1.00  3.22           H  
ATOM     82 1HD  LYS A   5      -0.278   8.176  -4.159  1.00  3.22           H  
ATOM     83 2HD  LYS A   5      -0.242   8.149  -5.930  1.00  3.22           H  
ATOM     84 1HE  LYS A   5       0.719   5.872  -5.876  1.00  3.22           H  
ATOM     85 2HE  LYS A   5       0.689   5.899  -4.103  1.00  3.22           H  
ATOM     86 1HZ  LYS A   5      -1.211   4.755  -5.007  1.00  3.22           H  
ATOM     87 2HZ  LYS A   5      -1.701   6.115  -4.211  1.00  3.22           H  
ATOM     88 3HZ  LYS A   5      -1.672   6.089  -5.861  1.00  3.22           H  
ATOM     89  N   CYS A   6       3.171  12.289  -6.416  1.00  2.80           N  
ATOM     90  CA  CYS A   6       3.152  13.722  -6.646  1.00  2.80           C  
ATOM     91  C   CYS A   6       1.812  14.326  -6.234  1.00  2.80           C  
ATOM     92  O   CYS A   6       0.769  13.749  -6.526  1.00  2.80           O  
ATOM     93  CB  CYS A   6       3.385  14.025  -8.124  1.00  2.80           C  
ATOM     94  SG  CYS A   6       4.995  13.509  -8.723  1.00  2.80           S  
ATOM     95  H   CYS A   6       3.087  11.657  -7.200  1.00  2.80           H  
ATOM     96  HA  CYS A   6       3.959  14.163  -6.078  1.00  2.80           H  
ATOM     97 1HB  CYS A   6       2.623  13.526  -8.729  1.00  2.80           H  
ATOM     98 2HB  CYS A   6       3.287  15.096  -8.295  1.00  2.80           H  
ATOM     99  N   PRO A   7       1.793  15.472  -5.518  1.00  2.53           N  
ATOM    100  CA  PRO A   7       0.609  16.279  -5.231  1.00  2.53           C  
ATOM    101  C   PRO A   7      -0.096  16.783  -6.502  1.00  2.53           C  
ATOM    102  O   PRO A   7      -1.276  17.131  -6.479  1.00  2.53           O  
ATOM    103  CB  PRO A   7       1.193  17.457  -4.440  1.00  2.53           C  
ATOM    104  CG  PRO A   7       2.467  16.925  -3.826  1.00  2.53           C  
ATOM    105  CD  PRO A   7       3.020  15.952  -4.841  1.00  2.53           C  
ATOM    106  HA  PRO A   7      -0.085  15.690  -4.611  1.00  2.53           H  
ATOM    107 1HB  PRO A   7       1.368  18.307  -5.117  1.00  2.53           H  
ATOM    108 2HB  PRO A   7       0.470  17.796  -3.684  1.00  2.53           H  
ATOM    109 1HG  PRO A   7       3.157  17.753  -3.612  1.00  2.53           H  
ATOM    110 2HG  PRO A   7       2.247  16.442  -2.862  1.00  2.53           H  
ATOM    111 1HD  PRO A   7       3.702  16.447  -5.550  1.00  2.53           H  
ATOM    112 2HD  PRO A   7       3.503  15.141  -4.264  1.00  2.53           H  
ATOM    113  N   THR A   8       0.653  16.840  -7.605  1.00  2.37           N  
ATOM    114  CA  THR A   8       0.156  17.322  -8.883  1.00  2.37           C  
ATOM    115  C   THR A   8      -0.420  16.200  -9.774  1.00  2.37           C  
ATOM    116  O   THR A   8       0.325  15.317 -10.195  1.00  2.37           O  
ATOM    117  CB  THR A   8       1.299  18.049  -9.612  1.00  2.37           C  
ATOM    118  OG1 THR A   8       1.694  19.191  -8.842  1.00  2.37           O  
ATOM    119  CG2 THR A   8       0.931  18.464 -11.019  1.00  2.37           C  
ATOM    120  H   THR A   8       1.614  16.543  -7.554  1.00  2.37           H  
ATOM    121  HA  THR A   8      -0.596  18.062  -8.650  1.00  2.37           H  
ATOM    122  HB  THR A   8       2.144  17.374  -9.667  1.00  2.37           H  
ATOM    123  HG1 THR A   8       0.921  19.736  -8.669  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       1.780  18.959 -11.492  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       0.682  17.590 -11.580  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       0.088  19.146 -10.998  1.00  2.37           H  
ATOM    127  N   PRO A   9      -1.711  16.269 -10.182  1.00  2.26           N  
ATOM    128  CA  PRO A   9      -2.424  15.268 -10.975  1.00  2.26           C  
ATOM    129  C   PRO A   9      -1.892  15.144 -12.401  1.00  2.26           C  
ATOM    130  O   PRO A   9      -2.175  14.175 -13.102  1.00  2.26           O  
ATOM    131  CB  PRO A   9      -3.865  15.790 -10.962  1.00  2.26           C  
ATOM    132  CG  PRO A   9      -3.740  17.277 -10.755  1.00  2.26           C  
ATOM    133  CD  PRO A   9      -2.540  17.456  -9.857  1.00  2.26           C  
ATOM    134  HA  PRO A   9      -2.355  14.298 -10.458  1.00  2.26           H  
ATOM    135 1HB  PRO A   9      -4.360  15.536 -11.912  1.00  2.26           H  
ATOM    136 2HB  PRO A   9      -4.435  15.293 -10.162  1.00  2.26           H  
ATOM    137 1HG  PRO A   9      -3.618  17.782 -11.726  1.00  2.26           H  
ATOM    138 2HG  PRO A   9      -4.663  17.675 -10.307  1.00  2.26           H  
ATOM    139 1HD  PRO A   9      -2.057  18.392 -10.159  1.00  2.26           H  
ATOM    140 2HD  PRO A   9      -2.838  17.448  -8.792  1.00  2.26           H  
ATOM    141  N   GLY A  10      -1.124  16.140 -12.826  1.00  2.18           N  
ATOM    142  CA  GLY A  10      -0.542  16.193 -14.155  1.00  2.18           C  
ATOM    143  C   GLY A  10       0.749  15.376 -14.286  1.00  2.18           C  
ATOM    144  O   GLY A  10       1.332  15.315 -15.371  1.00  2.18           O  
ATOM    145  H   GLY A  10      -0.930  16.904 -12.204  1.00  2.18           H  
ATOM    146 1HA  GLY A  10      -1.272  15.836 -14.881  1.00  2.18           H  
ATOM    147 2HA  GLY A  10      -0.331  17.234 -14.406  1.00  2.18           H  
ATOM    148  N   CYS A  11       1.200  14.730 -13.205  1.00  2.10           N  
ATOM    149  CA  CYS A  11       2.438  13.961 -13.299  1.00  2.10           C  
ATOM    150  C   CYS A  11       2.452  12.737 -12.393  1.00  2.10           C  
ATOM    151  O   CYS A  11       1.541  12.528 -11.593  1.00  2.10           O  
ATOM    152  CB  CYS A  11       3.633  14.858 -13.016  1.00  2.10           C  
ATOM    153  SG  CYS A  11       3.744  15.541 -11.383  1.00  2.10           S  
ATOM    154  H   CYS A  11       0.711  14.799 -12.310  1.00  2.10           H  
ATOM    155  HA  CYS A  11       2.537  13.606 -14.324  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       4.540  14.300 -13.196  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       3.605  15.691 -13.712  1.00  2.10           H  
ATOM    158  HG  CYS A  11       4.008  14.380 -10.763  1.00  2.10           H  
ATOM    159  N   THR A  12       3.479  11.902 -12.544  1.00  2.01           N  
ATOM    160  CA  THR A  12       3.542  10.667 -11.776  1.00  2.01           C  
ATOM    161  C   THR A  12       4.587  10.690 -10.677  1.00  2.01           C  
ATOM    162  O   THR A  12       5.639  11.321 -10.820  1.00  2.01           O  
ATOM    163  CB  THR A  12       3.854   9.483 -12.715  1.00  2.01           C  
ATOM    164  OG1 THR A  12       5.135   9.696 -13.335  1.00  2.01           O  
ATOM    165  CG2 THR A  12       2.795   9.360 -13.785  1.00  2.01           C  
ATOM    166  H   THR A  12       4.209  12.116 -13.207  1.00  2.01           H  
ATOM    167  HA  THR A  12       2.571  10.500 -11.311  1.00  2.01           H  
ATOM    168  HB  THR A  12       3.891   8.562 -12.137  1.00  2.01           H  
ATOM    169  HG1 THR A  12       5.434   8.871 -13.788  1.00  2.01           H  
ATOM    170 1HG2 THR A  12       3.038   8.519 -14.436  1.00  2.01           H  
ATOM    171 2HG2 THR A  12       1.825   9.193 -13.318  1.00  2.01           H  
ATOM    172 3HG2 THR A  12       2.761  10.276 -14.373  1.00  2.01           H  
ATOM    173  N   GLY A  13       4.345   9.855  -9.649  1.00  1.95           N  
ATOM    174  CA  GLY A  13       5.205   9.670  -8.467  1.00  1.95           C  
ATOM    175  C   GLY A  13       6.611   9.215  -8.810  1.00  1.95           C  
ATOM    176  O   GLY A  13       7.533   9.346  -8.012  1.00  1.95           O  
ATOM    177  H   GLY A  13       3.468   9.352  -9.666  1.00  1.95           H  
ATOM    178 1HA  GLY A  13       5.256  10.601  -7.905  1.00  1.95           H  
ATOM    179 2HA  GLY A  13       4.750   8.933  -7.807  1.00  1.95           H  
ATOM    180  N   GLN A  14       6.786   8.754 -10.035  1.00  1.95           N  
ATOM    181  CA  GLN A  14       8.047   8.296 -10.576  1.00  1.95           C  
ATOM    182  C   GLN A  14       9.077   9.421 -10.509  1.00  1.95           C  
ATOM    183  O   GLN A  14      10.276   9.170 -10.393  1.00  1.95           O  
ATOM    184  CB  GLN A  14       7.818   7.896 -12.030  1.00  1.95           C  
ATOM    185  CG  GLN A  14       6.946   6.659 -12.199  1.00  1.95           C  
ATOM    186  CD  GLN A  14       6.546   6.415 -13.644  1.00  1.95           C  
ATOM    187  OE1 GLN A  14       6.134   7.355 -14.349  1.00  1.95           O  
ATOM    188  NE2 GLN A  14       6.660   5.168 -14.096  1.00  1.95           N  
ATOM    189  H   GLN A  14       5.976   8.712 -10.632  1.00  1.95           H  
ATOM    190  HA  GLN A  14       8.404   7.448  -9.991  1.00  1.95           H  
ATOM    191 1HB  GLN A  14       7.358   8.725 -12.559  1.00  1.95           H  
ATOM    192 2HB  GLN A  14       8.777   7.701 -12.506  1.00  1.95           H  
ATOM    193 1HG  GLN A  14       7.497   5.788 -11.844  1.00  1.95           H  
ATOM    194 2HG  GLN A  14       6.038   6.793 -11.610  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14       6.409   4.952 -15.040  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       6.995   4.444 -13.491  1.00  1.95           H  
ATOM    197  N   GLY A  15       8.601  10.666 -10.628  1.00  2.04           N  
ATOM    198  CA  GLY A  15       9.464  11.833 -10.582  1.00  2.04           C  
ATOM    199  C   GLY A  15       9.566  12.462  -9.185  1.00  2.04           C  
ATOM    200  O   GLY A  15      10.180  13.512  -9.033  1.00  2.04           O  
ATOM    201  H   GLY A  15       7.593  10.813 -10.717  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      10.459  11.557 -10.928  1.00  2.04           H  
ATOM    203 2HA  GLY A  15       9.083  12.578 -11.279  1.00  2.04           H  
ATOM    204  N   HIS A  16       8.952  11.871  -8.167  1.00  2.26           N  
ATOM    205  CA  HIS A  16       8.977  12.501  -6.851  1.00  2.26           C  
ATOM    206  C   HIS A  16      10.347  12.419  -6.173  1.00  2.26           C  
ATOM    207  O   HIS A  16      10.987  11.363  -6.153  1.00  2.26           O  
ATOM    208  CB  HIS A  16       7.866  11.899  -5.968  1.00  2.26           C  
ATOM    209  CG  HIS A  16       7.690  12.604  -4.691  1.00  2.26           C  
ATOM    210  ND1 HIS A  16       8.544  12.424  -3.652  1.00  2.26           N  
ATOM    211  CD2 HIS A  16       6.778  13.520  -4.279  1.00  2.26           C  
ATOM    212  CE1 HIS A  16       8.192  13.194  -2.656  1.00  2.26           C  
ATOM    213  NE2 HIS A  16       7.118  13.875  -3.005  1.00  2.26           N  
ATOM    214  H   HIS A  16       8.469  10.983  -8.280  1.00  2.26           H  
ATOM    215  HA  HIS A  16       8.766  13.561  -6.958  1.00  2.26           H  
ATOM    216 1HB  HIS A  16       6.920  11.920  -6.507  1.00  2.26           H  
ATOM    217 2HB  HIS A  16       8.094  10.854  -5.758  1.00  2.26           H  
ATOM    218  HD2 HIS A  16       5.945  13.910  -4.851  1.00  2.26           H  
ATOM    219  HE1 HIS A  16       8.713  13.260  -1.702  1.00  2.26           H  
ATOM    220  HE2 HIS A  16       6.638  14.561  -2.399  1.00  2.26           H  
ATOM    221  N   VAL A  17      10.785  13.527  -5.566  1.00  2.63           N  
ATOM    222  CA  VAL A  17      12.053  13.551  -4.842  1.00  2.63           C  
ATOM    223  C   VAL A  17      11.900  13.119  -3.387  1.00  2.63           C  
ATOM    224  O   VAL A  17      11.179  13.746  -2.609  1.00  2.63           O  
ATOM    225  CB  VAL A  17      12.652  14.958  -4.883  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      13.937  15.010  -4.078  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      12.897  15.348  -6.320  1.00  2.63           C  
ATOM    228  H   VAL A  17      10.241  14.391  -5.631  1.00  2.63           H  
ATOM    229  HA  VAL A  17      12.741  12.866  -5.337  1.00  2.63           H  
ATOM    230  HB  VAL A  17      11.942  15.658  -4.436  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      14.341  16.020  -4.109  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      13.728  14.736  -3.045  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      14.659  14.314  -4.499  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      13.296  16.362  -6.361  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      13.600  14.657  -6.776  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      11.953  15.307  -6.847  1.00  2.63           H  
ATOM    237  N   ASN A  18      12.650  12.095  -2.999  1.00  3.17           N  
ATOM    238  CA  ASN A  18      12.558  11.552  -1.652  1.00  3.17           C  
ATOM    239  C   ASN A  18      13.481  12.298  -0.690  1.00  3.17           C  
ATOM    240  O   ASN A  18      14.323  13.098  -1.101  1.00  3.17           O  
ATOM    241  CB  ASN A  18      12.869  10.052  -1.692  1.00  3.17           C  
ATOM    242  CG  ASN A  18      12.373   9.226  -0.484  1.00  3.17           C  
ATOM    243  OD1 ASN A  18      11.902   9.752   0.528  1.00  3.17           O  
ATOM    244  ND2 ASN A  18      12.483   7.927  -0.604  1.00  3.17           N  
ATOM    245  H   ASN A  18      13.250  11.649  -3.677  1.00  3.17           H  
ATOM    246  HA  ASN A  18      11.534  11.687  -1.295  1.00  3.17           H  
ATOM    247 1HB  ASN A  18      12.426   9.630  -2.596  1.00  3.17           H  
ATOM    248 2HB  ASN A  18      13.947   9.920  -1.772  1.00  3.17           H  
ATOM    249 1HD2 ASN A  18      12.183   7.326   0.138  1.00  3.17           H  
ATOM    250 2HD2 ASN A  18      12.870   7.534  -1.438  1.00  3.17           H  
ATOM    251  N   SER A  19      13.288  12.026   0.589  1.00  3.82           N  
ATOM    252  CA  SER A  19      14.041  12.587   1.697  1.00  3.82           C  
ATOM    253  C   SER A  19      14.159  11.514   2.786  1.00  3.82           C  
ATOM    254  O   SER A  19      15.109  10.731   2.792  1.00  3.82           O  
ATOM    255  CB  SER A  19      13.387  13.868   2.213  1.00  3.82           C  
ATOM    256  OG  SER A  19      12.082  13.636   2.657  1.00  3.82           O  
ATOM    257  H   SER A  19      12.566  11.350   0.804  1.00  3.82           H  
ATOM    258  HA  SER A  19      15.046  12.833   1.352  1.00  3.82           H  
ATOM    259 1HB  SER A  19      13.984  14.269   3.032  1.00  3.82           H  
ATOM    260 2HB  SER A  19      13.376  14.614   1.419  1.00  3.82           H  
ATOM    261  HG  SER A  19      11.557  13.447   1.869  1.00  3.82           H  
ATOM    262  N   ASN A  20      13.195  11.485   3.709  1.00  4.47           N  
ATOM    263  CA  ASN A  20      13.198  10.497   4.781  1.00  4.47           C  
ATOM    264  C   ASN A  20      11.801  10.320   5.413  1.00  4.47           C  
ATOM    265  O   ASN A  20      10.825  10.981   5.034  1.00  4.47           O  
ATOM    266  CB  ASN A  20      14.240  10.896   5.832  1.00  4.47           C  
ATOM    267  CG  ASN A  20      14.909   9.722   6.550  1.00  4.47           C  
ATOM    268  OD1 ASN A  20      14.276   8.700   6.839  1.00  4.47           O  
ATOM    269  ND2 ASN A  20      16.177   9.867   6.832  1.00  4.47           N  
ATOM    270  H   ASN A  20      12.457  12.169   3.636  1.00  4.47           H  
ATOM    271  HA  ASN A  20      13.486   9.533   4.356  1.00  4.47           H  
ATOM    272 1HB  ASN A  20      15.020  11.495   5.363  1.00  4.47           H  
ATOM    273 2HB  ASN A  20      13.763  11.528   6.580  1.00  4.47           H  
ATOM    274 1HD2 ASN A  20      16.673   9.135   7.297  1.00  4.47           H  
ATOM    275 2HD2 ASN A  20      16.652  10.708   6.576  1.00  4.47           H  
ATOM    276  N   ARG A  21      11.723   9.367   6.350  1.00  4.97           N  
ATOM    277  CA  ARG A  21      10.533   9.015   7.138  1.00  4.97           C  
ATOM    278  C   ARG A  21       9.323   8.644   6.282  1.00  4.97           C  
ATOM    279  O   ARG A  21       8.180   8.746   6.727  1.00  4.97           O  
ATOM    280  CB  ARG A  21      10.177  10.170   8.064  1.00  4.97           C  
ATOM    281  CG  ARG A  21      11.293  10.543   9.039  1.00  4.97           C  
ATOM    282  CD  ARG A  21      10.901  11.634   9.971  1.00  4.97           C  
ATOM    283  NE  ARG A  21      11.991  11.975  10.884  1.00  4.97           N  
ATOM    284  CZ  ARG A  21      11.966  12.985  11.779  1.00  4.97           C  
ATOM    285  NH1 ARG A  21      10.906  13.755  11.881  1.00  4.97           N  
ATOM    286  NH2 ARG A  21      13.015  13.200  12.556  1.00  4.97           N  
ATOM    287  H   ARG A  21      12.579   8.872   6.564  1.00  4.97           H  
ATOM    288  HA  ARG A  21      10.787   8.153   7.756  1.00  4.97           H  
ATOM    289 1HB  ARG A  21       9.934  11.056   7.481  1.00  4.97           H  
ATOM    290 2HB  ARG A  21       9.294   9.911   8.648  1.00  4.97           H  
ATOM    291 1HG  ARG A  21      11.559   9.667   9.631  1.00  4.97           H  
ATOM    292 2HG  ARG A  21      12.166  10.874   8.480  1.00  4.97           H  
ATOM    293 1HD  ARG A  21      10.642  12.526   9.400  1.00  4.97           H  
ATOM    294 2HD  ARG A  21      10.045  11.319  10.564  1.00  4.97           H  
ATOM    295  HE  ARG A  21      12.828  11.409  10.840  1.00  4.97           H  
ATOM    296 1HH1 ARG A  21      10.105  13.593  11.288  1.00  4.97           H  
ATOM    297 2HH1 ARG A  21      10.894  14.509  12.553  1.00  4.97           H  
ATOM    298 1HH2 ARG A  21      13.832  12.609  12.478  1.00  4.97           H  
ATOM    299 2HH2 ARG A  21      13.000  13.955  13.225  1.00  4.97           H  
ATOM    300  N   ASN A  22       9.588   8.185   5.062  1.00  5.18           N  
ATOM    301  CA  ASN A  22       8.576   7.802   4.086  1.00  5.18           C  
ATOM    302  C   ASN A  22       7.549   8.912   3.836  1.00  5.18           C  
ATOM    303  O   ASN A  22       6.373   8.616   3.608  1.00  5.18           O  
ATOM    304  CB  ASN A  22       7.881   6.518   4.508  1.00  5.18           C  
ATOM    305  CG  ASN A  22       8.819   5.343   4.548  1.00  5.18           C  
ATOM    306  OD1 ASN A  22       9.661   5.162   3.659  1.00  5.18           O  
ATOM    307  ND2 ASN A  22       8.692   4.538   5.570  1.00  5.18           N  
ATOM    308  H   ASN A  22      10.556   8.121   4.794  1.00  5.18           H  
ATOM    309  HA  ASN A  22       9.076   7.617   3.133  1.00  5.18           H  
ATOM    310 1HB  ASN A  22       7.422   6.640   5.489  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       7.079   6.293   3.802  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       9.285   3.737   5.654  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       7.994   4.720   6.263  1.00  5.18           H  
ATOM    314  N   THR A  23       7.988  10.178   3.801  1.00  5.09           N  
ATOM    315  CA  THR A  23       7.033  11.245   3.526  1.00  5.09           C  
ATOM    316  C   THR A  23       7.215  11.818   2.130  1.00  5.09           C  
ATOM    317  O   THR A  23       8.302  11.790   1.560  1.00  5.09           O  
ATOM    318  CB  THR A  23       7.163  12.401   4.538  1.00  5.09           C  
ATOM    319  OG1 THR A  23       8.449  13.027   4.401  1.00  5.09           O  
ATOM    320  CG2 THR A  23       7.015  11.895   5.954  1.00  5.09           C  
ATOM    321  H   THR A  23       8.961  10.394   4.031  1.00  5.09           H  
ATOM    322  HA  THR A  23       6.023  10.841   3.594  1.00  5.09           H  
ATOM    323  HB  THR A  23       6.391  13.125   4.343  1.00  5.09           H  
ATOM    324  HG1 THR A  23       9.156  12.378   4.598  1.00  5.09           H  
ATOM    325 1HG2 THR A  23       7.105  12.725   6.651  1.00  5.09           H  
ATOM    326 2HG2 THR A  23       6.044  11.420   6.075  1.00  5.09           H  
ATOM    327 3HG2 THR A  23       7.794  11.174   6.156  1.00  5.09           H  
ATOM    328  N   HIS A  24       6.141  12.395   1.600  1.00  4.73           N  
ATOM    329  CA  HIS A  24       6.136  13.034   0.283  1.00  4.73           C  
ATOM    330  C   HIS A  24       6.228  14.561   0.385  1.00  4.73           C  
ATOM    331  O   HIS A  24       6.081  15.283  -0.606  1.00  4.73           O  
ATOM    332  CB  HIS A  24       4.878  12.633  -0.503  1.00  4.73           C  
ATOM    333  CG  HIS A  24       3.599  13.039   0.153  1.00  4.73           C  
ATOM    334  ND1 HIS A  24       3.196  12.539   1.379  1.00  4.73           N  
ATOM    335  CD2 HIS A  24       2.627  13.899  -0.241  1.00  4.73           C  
ATOM    336  CE1 HIS A  24       2.032  13.078   1.708  1.00  4.73           C  
ATOM    337  NE2 HIS A  24       1.664  13.904   0.743  1.00  4.73           N  
ATOM    338  H   HIS A  24       5.276  12.372   2.127  1.00  4.73           H  
ATOM    339  HA  HIS A  24       6.997  12.678  -0.270  1.00  4.73           H  
ATOM    340 1HB  HIS A  24       4.901  13.086  -1.492  1.00  4.73           H  
ATOM    341 2HB  HIS A  24       4.859  11.556  -0.647  1.00  4.73           H  
ATOM    342  HD2 HIS A  24       2.613  14.476  -1.167  1.00  4.73           H  
ATOM    343  HE1 HIS A  24       1.470  12.874   2.619  1.00  4.73           H  
ATOM    344  HE2 HIS A  24       0.816  14.452   0.726  1.00  4.73           H  
ATOM    345  N   ARG A  25       6.506  15.017   1.598  1.00  4.21           N  
ATOM    346  CA  ARG A  25       6.529  16.411   2.032  1.00  4.21           C  
ATOM    347  C   ARG A  25       7.684  17.305   1.563  1.00  4.21           C  
ATOM    348  O   ARG A  25       7.684  18.497   1.871  1.00  4.21           O  
ATOM    349  CB  ARG A  25       6.532  16.427   3.549  1.00  4.21           C  
ATOM    350  CG  ARG A  25       5.252  15.929   4.206  1.00  4.21           C  
ATOM    351  CD  ARG A  25       5.407  15.850   5.687  1.00  4.21           C  
ATOM    352  NE  ARG A  25       4.209  15.354   6.348  1.00  4.21           N  
ATOM    353  CZ  ARG A  25       4.160  14.967   7.638  1.00  4.21           C  
ATOM    354  NH1 ARG A  25       5.247  15.011   8.377  1.00  4.21           N  
ATOM    355  NH2 ARG A  25       3.023  14.541   8.161  1.00  4.21           N  
ATOM    356  H   ARG A  25       6.672  14.319   2.308  1.00  4.21           H  
ATOM    357  HA  ARG A  25       5.600  16.865   1.686  1.00  4.21           H  
ATOM    358 1HB  ARG A  25       7.350  15.801   3.912  1.00  4.21           H  
ATOM    359 2HB  ARG A  25       6.715  17.440   3.902  1.00  4.21           H  
ATOM    360 1HG  ARG A  25       4.443  16.623   3.982  1.00  4.21           H  
ATOM    361 2HG  ARG A  25       4.994  14.944   3.819  1.00  4.21           H  
ATOM    362 1HD  ARG A  25       6.232  15.181   5.930  1.00  4.21           H  
ATOM    363 2HD  ARG A  25       5.624  16.842   6.080  1.00  4.21           H  
ATOM    364  HE  ARG A  25       3.355  15.310   5.809  1.00  4.21           H  
ATOM    365 1HH1 ARG A  25       6.117  15.335   7.976  1.00  4.21           H  
ATOM    366 2HH1 ARG A  25       5.213  14.721   9.343  1.00  4.21           H  
ATOM    367 1HH2 ARG A  25       2.187  14.507   7.594  1.00  4.21           H  
ATOM    368 2HH2 ARG A  25       2.989  14.252   9.127  1.00  4.21           H  
ATOM    369  N   SER A  26       8.685  16.771   0.867  1.00  3.63           N  
ATOM    370  CA  SER A  26       9.778  17.646   0.449  1.00  3.63           C  
ATOM    371  C   SER A  26       9.268  18.814  -0.361  1.00  3.63           C  
ATOM    372  O   SER A  26       8.490  18.653  -1.303  1.00  3.63           O  
ATOM    373  CB  SER A  26      10.818  16.930  -0.395  1.00  3.63           C  
ATOM    374  OG  SER A  26      11.795  17.863  -0.878  1.00  3.63           O  
ATOM    375  H   SER A  26       8.674  15.790   0.627  1.00  3.63           H  
ATOM    376  HA  SER A  26      10.265  18.037   1.344  1.00  3.63           H  
ATOM    377 1HB  SER A  26      11.309  16.169   0.213  1.00  3.63           H  
ATOM    378 2HB  SER A  26      10.340  16.417  -1.237  1.00  3.63           H  
ATOM    379  HG  SER A  26      12.612  17.348  -0.973  1.00  3.63           H  
ATOM    380  N   LEU A  27       9.821  19.984  -0.082  1.00  3.08           N  
ATOM    381  CA  LEU A  27       9.466  21.203  -0.788  1.00  3.08           C  
ATOM    382  C   LEU A  27       9.818  21.125  -2.267  1.00  3.08           C  
ATOM    383  O   LEU A  27       9.290  21.887  -3.075  1.00  3.08           O  
ATOM    384  CB  LEU A  27      10.169  22.405  -0.156  1.00  3.08           C  
ATOM    385  CG  LEU A  27       9.710  22.759   1.261  1.00  3.08           C  
ATOM    386  CD1 LEU A  27      10.584  23.878   1.810  1.00  3.08           C  
ATOM    387  CD2 LEU A  27       8.249  23.169   1.221  1.00  3.08           C  
ATOM    388  H   LEU A  27      10.477  20.033   0.684  1.00  3.08           H  
ATOM    389  HA  LEU A  27       8.388  21.343  -0.701  1.00  3.08           H  
ATOM    390 1HB  LEU A  27      11.238  22.205  -0.123  1.00  3.08           H  
ATOM    391 2HB  LEU A  27      10.003  23.276  -0.789  1.00  3.08           H  
ATOM    392  HG  LEU A  27       9.822  21.889   1.910  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27      10.263  24.128   2.822  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27      11.623  23.552   1.829  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      10.491  24.758   1.173  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27       7.913  23.416   2.228  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27       8.131  24.039   0.574  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27       7.651  22.342   0.832  1.00  3.08           H  
ATOM    399  N   SER A  28      10.756  20.239  -2.619  1.00  2.62           N  
ATOM    400  CA  SER A  28      11.160  20.105  -4.008  1.00  2.62           C  
ATOM    401  C   SER A  28      10.107  19.375  -4.858  1.00  2.62           C  
ATOM    402  O   SER A  28      10.133  19.461  -6.087  1.00  2.62           O  
ATOM    403  CB  SER A  28      12.488  19.384  -4.067  1.00  2.62           C  
ATOM    404  OG  SER A  28      12.360  18.068  -3.616  1.00  2.62           O  
ATOM    405  H   SER A  28      11.153  19.604  -1.923  1.00  2.62           H  
ATOM    406  HA  SER A  28      11.291  21.105  -4.421  1.00  2.62           H  
ATOM    407 1HB  SER A  28      12.855  19.384  -5.091  1.00  2.62           H  
ATOM    408 2HB  SER A  28      13.217  19.910  -3.454  1.00  2.62           H  
ATOM    409  HG  SER A  28      12.108  18.116  -2.680  1.00  2.62           H  
ATOM    410  N   GLY A  29       9.196  18.643  -4.204  1.00  2.27           N  
ATOM    411  CA  GLY A  29       8.130  17.907  -4.875  1.00  2.27           C  
ATOM    412  C   GLY A  29       8.605  17.090  -6.069  1.00  2.27           C  
ATOM    413  O   GLY A  29       9.568  16.323  -5.999  1.00  2.27           O  
ATOM    414  H   GLY A  29       9.201  18.630  -3.187  1.00  2.27           H  
ATOM    415 1HA  GLY A  29       7.658  17.242  -4.150  1.00  2.27           H  
ATOM    416 2HA  GLY A  29       7.364  18.612  -5.198  1.00  2.27           H  
ATOM    417  N   CYS A  30       7.843  17.208  -7.153  1.00  2.02           N  
ATOM    418  CA  CYS A  30       8.148  16.565  -8.420  1.00  2.02           C  
ATOM    419  C   CYS A  30       8.677  17.611  -9.419  1.00  2.02           C  
ATOM    420  O   CYS A  30       7.931  18.542  -9.732  1.00  2.02           O  
ATOM    421  CB  CYS A  30       6.892  15.897  -8.941  1.00  2.02           C  
ATOM    422  SG  CYS A  30       6.310  14.709  -7.761  1.00  2.02           S  
ATOM    423  H   CYS A  30       7.048  17.828  -7.106  1.00  2.02           H  
ATOM    424  HA  CYS A  30       8.867  15.776  -8.239  1.00  2.02           H  
ATOM    425 1HB  CYS A  30       6.108  16.632  -9.118  1.00  2.02           H  
ATOM    426 2HB  CYS A  30       7.101  15.379  -9.880  1.00  2.02           H  
ATOM    427  N   PRO A  31       9.902  17.495  -9.978  1.00  1.88           N  
ATOM    428  CA  PRO A  31      10.469  18.403 -10.965  1.00  1.88           C  
ATOM    429  C   PRO A  31       9.583  18.504 -12.202  1.00  1.88           C  
ATOM    430  O   PRO A  31       9.608  19.503 -12.917  1.00  1.88           O  
ATOM    431  CB  PRO A  31      11.811  17.743 -11.299  1.00  1.88           C  
ATOM    432  CG  PRO A  31      12.144  16.944 -10.074  1.00  1.88           C  
ATOM    433  CD  PRO A  31      10.814  16.438  -9.578  1.00  1.88           C  
ATOM    434  HA  PRO A  31      10.618  19.387 -10.501  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      11.709  17.117 -12.198  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      12.562  18.514 -11.526  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      12.839  16.128 -10.323  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      12.649  17.576  -9.328  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      10.559  15.521 -10.093  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      10.870  16.341  -8.495  1.00  1.88           H  
ATOM    441  N   ILE A  32       8.763  17.478 -12.432  1.00  1.82           N  
ATOM    442  CA  ILE A  32       7.876  17.479 -13.574  1.00  1.82           C  
ATOM    443  C   ILE A  32       6.826  18.556 -13.346  1.00  1.82           C  
ATOM    444  O   ILE A  32       6.549  19.373 -14.228  1.00  1.82           O  
ATOM    445  CB  ILE A  32       7.141  16.146 -13.696  1.00  1.82           C  
ATOM    446  CG1 ILE A  32       8.103  15.011 -13.980  1.00  1.82           C  
ATOM    447  CG2 ILE A  32       6.163  16.272 -14.853  1.00  1.82           C  
ATOM    448  CD1 ILE A  32       7.455  13.639 -13.798  1.00  1.82           C  
ATOM    449  H   ILE A  32       8.775  16.677 -11.822  1.00  1.82           H  
ATOM    450  HA  ILE A  32       8.436  17.699 -14.480  1.00  1.82           H  
ATOM    451  HB  ILE A  32       6.610  15.916 -12.774  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32       8.466  15.096 -15.003  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32       8.954  15.087 -13.300  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32       5.625  15.344 -14.992  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32       5.456  17.078 -14.649  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32       6.715  16.498 -15.763  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32       8.184  12.858 -14.011  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32       7.099  13.533 -12.767  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32       6.615  13.541 -14.483  1.00  1.82           H  
ATOM    460  N   ALA A  33       6.238  18.546 -12.144  1.00  1.83           N  
ATOM    461  CA  ALA A  33       5.239  19.536 -11.784  1.00  1.83           C  
ATOM    462  C   ALA A  33       5.866  20.907 -11.797  1.00  1.83           C  
ATOM    463  O   ALA A  33       5.251  21.884 -12.229  1.00  1.83           O  
ATOM    464  CB  ALA A  33       4.680  19.256 -10.411  1.00  1.83           C  
ATOM    465  H   ALA A  33       6.518  17.860 -11.460  1.00  1.83           H  
ATOM    466  HA  ALA A  33       4.438  19.506 -12.521  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       3.931  20.006 -10.167  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       4.229  18.280 -10.396  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       5.480  19.293  -9.678  1.00  1.83           H  
ATOM    470  N   ALA A  34       7.111  20.993 -11.328  1.00  1.88           N  
ATOM    471  CA  ALA A  34       7.769  22.283 -11.320  1.00  1.88           C  
ATOM    472  C   ALA A  34       7.885  22.812 -12.739  1.00  1.88           C  
ATOM    473  O   ALA A  34       7.604  23.982 -12.994  1.00  1.88           O  
ATOM    474  CB  ALA A  34       9.140  22.180 -10.689  1.00  1.88           C  
ATOM    475  H   ALA A  34       7.574  20.161 -10.957  1.00  1.88           H  
ATOM    476  HA  ALA A  34       7.157  22.975 -10.742  1.00  1.88           H  
ATOM    477 1HB  ALA A  34       9.610  23.161 -10.679  1.00  1.88           H  
ATOM    478 2HB  ALA A  34       9.047  21.805  -9.669  1.00  1.88           H  
ATOM    479 3HB  ALA A  34       9.749  21.497 -11.269  1.00  1.88           H  
ATOM    480  N   ALA A  35       8.245  21.936 -13.682  1.00  1.96           N  
ATOM    481  CA  ALA A  35       8.371  22.342 -15.069  1.00  1.96           C  
ATOM    482  C   ALA A  35       7.041  22.838 -15.617  1.00  1.96           C  
ATOM    483  O   ALA A  35       6.998  23.848 -16.322  1.00  1.96           O  
ATOM    484  CB  ALA A  35       8.888  21.187 -15.903  1.00  1.96           C  
ATOM    485  H   ALA A  35       8.477  20.976 -13.424  1.00  1.96           H  
ATOM    486  HA  ALA A  35       9.085  23.162 -15.117  1.00  1.96           H  
ATOM    487 1HB  ALA A  35       9.006  21.506 -16.935  1.00  1.96           H  
ATOM    488 2HB  ALA A  35       9.848  20.858 -15.506  1.00  1.96           H  
ATOM    489 3HB  ALA A  35       8.182  20.363 -15.858  1.00  1.96           H  
ATOM    490  N   GLU A  36       5.946  22.156 -15.259  1.00  2.04           N  
ATOM    491  CA  GLU A  36       4.621  22.579 -15.708  1.00  2.04           C  
ATOM    492  C   GLU A  36       4.285  23.968 -15.176  1.00  2.04           C  
ATOM    493  O   GLU A  36       3.818  24.841 -15.917  1.00  2.04           O  
ATOM    494  CB  GLU A  36       3.543  21.582 -15.264  1.00  2.04           C  
ATOM    495  CG  GLU A  36       2.126  21.957 -15.719  1.00  2.04           C  
ATOM    496  CD  GLU A  36       1.033  20.961 -15.323  1.00  2.04           C  
ATOM    497  OE1 GLU A  36       1.324  19.948 -14.738  1.00  2.04           O  
ATOM    498  OE2 GLU A  36      -0.114  21.255 -15.602  1.00  2.04           O  
ATOM    499  H   GLU A  36       6.048  21.315 -14.689  1.00  2.04           H  
ATOM    500  HA  GLU A  36       4.626  22.623 -16.796  1.00  2.04           H  
ATOM    501 1HB  GLU A  36       3.783  20.590 -15.649  1.00  2.04           H  
ATOM    502 2HB  GLU A  36       3.537  21.515 -14.178  1.00  2.04           H  
ATOM    503 1HG  GLU A  36       1.885  22.925 -15.283  1.00  2.04           H  
ATOM    504 2HG  GLU A  36       2.129  22.070 -16.801  1.00  2.04           H  
ATOM    505  N   LYS A  37       4.549  24.184 -13.887  1.00  2.19           N  
ATOM    506  CA  LYS A  37       4.250  25.463 -13.263  1.00  2.19           C  
ATOM    507  C   LYS A  37       5.080  26.574 -13.894  1.00  2.19           C  
ATOM    508  O   LYS A  37       4.576  27.680 -14.136  1.00  2.19           O  
ATOM    509  CB  LYS A  37       4.517  25.373 -11.762  1.00  2.19           C  
ATOM    510  CG  LYS A  37       3.513  24.499 -10.999  1.00  2.19           C  
ATOM    511  CD  LYS A  37       3.877  24.397  -9.527  1.00  2.19           C  
ATOM    512  CE  LYS A  37       2.907  23.500  -8.771  1.00  2.19           C  
ATOM    513  NZ  LYS A  37       3.277  23.375  -7.334  1.00  2.19           N  
ATOM    514  H   LYS A  37       4.940  23.426 -13.324  1.00  2.19           H  
ATOM    515  HA  LYS A  37       3.197  25.691 -13.424  1.00  2.19           H  
ATOM    516 1HB  LYS A  37       5.511  24.951 -11.601  1.00  2.19           H  
ATOM    517 2HB  LYS A  37       4.507  26.370 -11.327  1.00  2.19           H  
ATOM    518 1HG  LYS A  37       2.517  24.930 -11.089  1.00  2.19           H  
ATOM    519 2HG  LYS A  37       3.496  23.503 -11.437  1.00  2.19           H  
ATOM    520 1HD  LYS A  37       4.884  23.982  -9.438  1.00  2.19           H  
ATOM    521 2HD  LYS A  37       3.870  25.389  -9.079  1.00  2.19           H  
ATOM    522 1HE  LYS A  37       1.905  23.918  -8.844  1.00  2.19           H  
ATOM    523 2HE  LYS A  37       2.911  22.506  -9.225  1.00  2.19           H  
ATOM    524 1HZ  LYS A  37       2.613  22.774  -6.867  1.00  2.19           H  
ATOM    525 2HZ  LYS A  37       4.202  22.975  -7.260  1.00  2.19           H  
ATOM    526 3HZ  LYS A  37       3.267  24.288  -6.902  1.00  2.19           H  
ATOM    527  N   LEU A  38       6.347  26.281 -14.191  1.00  2.47           N  
ATOM    528  CA  LEU A  38       7.204  27.265 -14.823  1.00  2.47           C  
ATOM    529  C   LEU A  38       6.720  27.565 -16.226  1.00  2.47           C  
ATOM    530  O   LEU A  38       6.671  28.725 -16.633  1.00  2.47           O  
ATOM    531  CB  LEU A  38       8.640  26.754 -14.857  1.00  2.47           C  
ATOM    532  CG  LEU A  38       9.328  26.680 -13.493  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      10.642  25.935 -13.631  1.00  2.47           C  
ATOM    534  CD2 LEU A  38       9.546  28.093 -12.983  1.00  2.47           C  
ATOM    535  H   LEU A  38       6.726  25.363 -13.953  1.00  2.47           H  
ATOM    536  HA  LEU A  38       7.172  28.180 -14.237  1.00  2.47           H  
ATOM    537 1HB  LEU A  38       8.637  25.752 -15.282  1.00  2.47           H  
ATOM    538 2HB  LEU A  38       9.231  27.404 -15.503  1.00  2.47           H  
ATOM    539  HG  LEU A  38       8.701  26.143 -12.792  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      11.132  25.878 -12.659  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      10.445  24.928 -13.996  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      11.286  26.460 -14.335  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      10.031  28.056 -12.008  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      10.177  28.639 -13.686  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38       8.583  28.596 -12.892  1.00  2.47           H  
ATOM    546  N   ALA A  39       6.303  26.534 -16.963  1.00  2.85           N  
ATOM    547  CA  ALA A  39       5.842  26.756 -18.320  1.00  2.85           C  
ATOM    548  C   ALA A  39       4.636  27.673 -18.331  1.00  2.85           C  
ATOM    549  O   ALA A  39       4.594  28.636 -19.100  1.00  2.85           O  
ATOM    550  CB  ALA A  39       5.485  25.431 -18.967  1.00  2.85           C  
ATOM    551  H   ALA A  39       6.354  25.583 -16.599  1.00  2.85           H  
ATOM    552  HA  ALA A  39       6.643  27.233 -18.880  1.00  2.85           H  
ATOM    553 1HB  ALA A  39       5.155  25.601 -19.990  1.00  2.85           H  
ATOM    554 2HB  ALA A  39       6.359  24.781 -18.965  1.00  2.85           H  
ATOM    555 3HB  ALA A  39       4.683  24.958 -18.400  1.00  2.85           H  
ATOM    556  N   LYS A  40       3.698  27.433 -17.412  1.00  3.36           N  
ATOM    557  CA  LYS A  40       2.501  28.254 -17.335  1.00  3.36           C  
ATOM    558  C   LYS A  40       2.849  29.669 -16.898  1.00  3.36           C  
ATOM    559  O   LYS A  40       2.279  30.645 -17.396  1.00  3.36           O  
ATOM    560  CB  LYS A  40       1.486  27.611 -16.399  1.00  3.36           C  
ATOM    561  CG  LYS A  40       0.868  26.331 -16.968  1.00  3.36           C  
ATOM    562  CD  LYS A  40      -0.120  25.692 -16.004  1.00  3.36           C  
ATOM    563  CE  LYS A  40      -0.715  24.415 -16.596  1.00  3.36           C  
ATOM    564  NZ  LYS A  40      -1.656  23.743 -15.654  1.00  3.36           N  
ATOM    565  H   LYS A  40       3.800  26.629 -16.787  1.00  3.36           H  
ATOM    566  HA  LYS A  40       2.058  28.310 -18.331  1.00  3.36           H  
ATOM    567 1HB  LYS A  40       1.980  27.357 -15.455  1.00  3.36           H  
ATOM    568 2HB  LYS A  40       0.687  28.317 -16.180  1.00  3.36           H  
ATOM    569 1HG  LYS A  40       0.363  26.561 -17.909  1.00  3.36           H  
ATOM    570 2HG  LYS A  40       1.666  25.615 -17.172  1.00  3.36           H  
ATOM    571 1HD  LYS A  40       0.401  25.440 -15.076  1.00  3.36           H  
ATOM    572 2HD  LYS A  40      -0.922  26.392 -15.776  1.00  3.36           H  
ATOM    573 1HE  LYS A  40      -1.247  24.659 -17.512  1.00  3.36           H  
ATOM    574 2HE  LYS A  40       0.091  23.730 -16.833  1.00  3.36           H  
ATOM    575 1HZ  LYS A  40      -2.017  22.897 -16.087  1.00  3.36           H  
ATOM    576 2HZ  LYS A  40      -1.167  23.500 -14.798  1.00  3.36           H  
ATOM    577 3HZ  LYS A  40      -2.418  24.362 -15.438  1.00  3.36           H  
ATOM    578  N   SER A  41       3.812  29.792 -15.985  1.00  4.12           N  
ATOM    579  CA  SER A  41       4.221  31.101 -15.521  1.00  4.12           C  
ATOM    580  C   SER A  41       4.794  31.889 -16.691  1.00  4.12           C  
ATOM    581  O   SER A  41       4.495  33.074 -16.853  1.00  4.12           O  
ATOM    582  CB  SER A  41       5.257  30.966 -14.424  1.00  4.12           C  
ATOM    583  OG  SER A  41       4.710  30.332 -13.291  1.00  4.12           O  
ATOM    584  H   SER A  41       4.247  28.965 -15.574  1.00  4.12           H  
ATOM    585  HA  SER A  41       3.349  31.627 -15.133  1.00  4.12           H  
ATOM    586 1HB  SER A  41       6.105  30.395 -14.790  1.00  4.12           H  
ATOM    587 2HB  SER A  41       5.623  31.952 -14.150  1.00  4.12           H  
ATOM    588  HG  SER A  41       4.506  29.408 -13.576  1.00  4.12           H  
ATOM    589  N   HIS A  42       5.573  31.220 -17.543  1.00  5.24           N  
ATOM    590  CA  HIS A  42       6.179  31.890 -18.680  1.00  5.24           C  
ATOM    591  C   HIS A  42       5.100  32.312 -19.685  1.00  5.24           C  
ATOM    592  O   HIS A  42       5.175  33.396 -20.276  1.00  5.24           O  
ATOM    593  CB  HIS A  42       7.246  31.011 -19.338  1.00  5.24           C  
ATOM    594  CG  HIS A  42       8.483  30.794 -18.459  1.00  5.24           C  
ATOM    595  ND1 HIS A  42       9.206  31.837 -17.901  1.00  5.24           N  
ATOM    596  CD2 HIS A  42       9.109  29.655 -18.068  1.00  5.24           C  
ATOM    597  CE1 HIS A  42      10.212  31.344 -17.198  1.00  5.24           C  
ATOM    598  NE2 HIS A  42      10.181  30.025 -17.286  1.00  5.24           N  
ATOM    599  H   HIS A  42       5.789  30.238 -17.364  1.00  5.24           H  
ATOM    600  HA  HIS A  42       6.676  32.791 -18.340  1.00  5.24           H  
ATOM    601 1HB  HIS A  42       6.815  30.034 -19.564  1.00  5.24           H  
ATOM    602 2HB  HIS A  42       7.562  31.459 -20.276  1.00  5.24           H  
ATOM    603  HD1 HIS A  42       8.998  32.833 -17.960  1.00  5.24           H  
ATOM    604  HD2 HIS A  42       8.910  28.601 -18.260  1.00  5.24           H  
ATOM    605  HE1 HIS A  42      10.896  32.012 -16.678  1.00  5.24           H  
ATOM    606  N   GLU A  43       4.069  31.476 -19.868  1.00  6.88           N  
ATOM    607  CA  GLU A  43       2.989  31.851 -20.779  1.00  6.88           C  
ATOM    608  C   GLU A  43       2.305  33.128 -20.277  1.00  6.88           C  
ATOM    609  O   GLU A  43       1.918  33.981 -21.076  1.00  6.88           O  
ATOM    610  CB  GLU A  43       1.949  30.724 -20.915  1.00  6.88           C  
ATOM    611  CG  GLU A  43       2.426  29.487 -21.683  1.00  6.88           C  
ATOM    612  CD  GLU A  43       1.382  28.380 -21.753  1.00  6.88           C  
ATOM    613  OE1 GLU A  43       0.344  28.516 -21.145  1.00  6.88           O  
ATOM    614  OE2 GLU A  43       1.632  27.400 -22.419  1.00  6.88           O  
ATOM    615  H   GLU A  43       4.058  30.571 -19.396  1.00  6.88           H  
ATOM    616  HA  GLU A  43       3.414  32.052 -21.760  1.00  6.88           H  
ATOM    617 1HB  GLU A  43       1.639  30.400 -19.924  1.00  6.88           H  
ATOM    618 2HB  GLU A  43       1.065  31.111 -21.421  1.00  6.88           H  
ATOM    619 1HG  GLU A  43       2.691  29.785 -22.695  1.00  6.88           H  
ATOM    620 2HG  GLU A  43       3.321  29.104 -21.207  1.00  6.88           H  
ATOM    621  N   LYS A  44       2.162  33.258 -18.952  1.00  9.14           N  
ATOM    622  CA  LYS A  44       1.560  34.444 -18.344  1.00  9.14           C  
ATOM    623  C   LYS A  44       2.459  35.683 -18.477  1.00  9.14           C  
ATOM    624  O   LYS A  44       1.969  36.794 -18.682  1.00  9.14           O  
ATOM    625  CB  LYS A  44       1.230  34.180 -16.874  1.00  9.14           C  
ATOM    626  CG  LYS A  44       0.081  33.200 -16.658  1.00  9.14           C  
ATOM    627  CD  LYS A  44      -0.170  32.956 -15.179  1.00  9.14           C  
ATOM    628  CE  LYS A  44      -1.304  31.965 -14.965  1.00  9.14           C  
ATOM    629  NZ  LYS A  44      -1.541  31.699 -13.518  1.00  9.14           N  
ATOM    630  H   LYS A  44       2.463  32.487 -18.351  1.00  9.14           H  
ATOM    631  HA  LYS A  44       0.630  34.658 -18.871  1.00  9.14           H  
ATOM    632 1HB  LYS A  44       2.107  33.774 -16.375  1.00  9.14           H  
ATOM    633 2HB  LYS A  44       0.979  35.117 -16.382  1.00  9.14           H  
ATOM    634 1HG  LYS A  44      -0.824  33.597 -17.115  1.00  9.14           H  
ATOM    635 2HG  LYS A  44       0.323  32.254 -17.140  1.00  9.14           H  
ATOM    636 1HD  LYS A  44       0.738  32.557 -14.724  1.00  9.14           H  
ATOM    637 2HD  LYS A  44      -0.419  33.897 -14.691  1.00  9.14           H  
ATOM    638 1HE  LYS A  44      -2.216  32.365 -15.406  1.00  9.14           H  
ATOM    639 2HE  LYS A  44      -1.052  31.026 -15.461  1.00  9.14           H  
ATOM    640 1HZ  LYS A  44      -2.297  31.037 -13.415  1.00  9.14           H  
ATOM    641 2HZ  LYS A  44      -0.702  31.317 -13.105  1.00  9.14           H  
ATOM    642 3HZ  LYS A  44      -1.783  32.561 -13.052  1.00  9.14           H  
ATOM    643  N   GLN A  45       3.779  35.489 -18.353  1.00 12.05           N  
ATOM    644  CA  GLN A  45       4.751  36.582 -18.471  1.00 12.05           C  
ATOM    645  C   GLN A  45       4.781  37.193 -19.871  1.00 12.05           C  
ATOM    646  O   GLN A  45       4.949  38.403 -20.026  1.00 12.05           O  
ATOM    647  CB  GLN A  45       6.165  36.084 -18.153  1.00 12.05           C  
ATOM    648  CG  GLN A  45       6.428  35.729 -16.703  1.00 12.05           C  
ATOM    649  CD  GLN A  45       7.773  35.009 -16.526  1.00 12.05           C  
ATOM    650  OE1 GLN A  45       8.360  34.509 -17.509  1.00 12.05           O  
ATOM    651  NE2 GLN A  45       8.260  34.952 -15.288  1.00 12.05           N  
ATOM    652  H   GLN A  45       4.114  34.550 -18.139  1.00 12.05           H  
ATOM    653  HA  GLN A  45       4.475  37.363 -17.764  1.00 12.05           H  
ATOM    654 1HB  GLN A  45       6.367  35.200 -18.751  1.00 12.05           H  
ATOM    655 2HB  GLN A  45       6.885  36.843 -18.449  1.00 12.05           H  
ATOM    656 1HG  GLN A  45       6.463  36.651 -16.125  1.00 12.05           H  
ATOM    657 2HG  GLN A  45       5.637  35.099 -16.333  1.00 12.05           H  
ATOM    658 1HE2 GLN A  45       9.133  34.496 -15.110  1.00 12.05           H  
ATOM    659 2HE2 GLN A  45       7.753  35.370 -14.533  1.00 12.05           H  
ATOM    660  N   GLN A  46       4.639  36.349 -20.891  1.00 15.15           N  
ATOM    661  CA  GLN A  46       4.696  36.803 -22.278  1.00 15.15           C  
ATOM    662  C   GLN A  46       3.628  37.861 -22.611  1.00 15.15           C  
ATOM    663  O   GLN A  46       2.438  37.594 -22.448  1.00 15.15           O  
ATOM    664  CB  GLN A  46       4.498  35.595 -23.203  1.00 15.15           C  
ATOM    665  CG  GLN A  46       4.341  35.911 -24.706  1.00 15.15           C  
ATOM    666  CD  GLN A  46       5.572  36.442 -25.416  1.00 15.15           C  
ATOM    667  OE1 GLN A  46       6.648  35.828 -25.405  1.00 15.15           O  
ATOM    668  NE2 GLN A  46       5.409  37.596 -26.061  1.00 15.15           N  
ATOM    669  H   GLN A  46       4.529  35.352 -20.693  1.00 15.15           H  
ATOM    670  HA  GLN A  46       5.692  37.185 -22.430  1.00 15.15           H  
ATOM    671 1HB  GLN A  46       5.344  34.917 -23.087  1.00 15.15           H  
ATOM    672 2HB  GLN A  46       3.608  35.045 -22.883  1.00 15.15           H  
ATOM    673 1HG  GLN A  46       4.032  34.997 -25.211  1.00 15.15           H  
ATOM    674 2HG  GLN A  46       3.556  36.664 -24.808  1.00 15.15           H  
ATOM    675 1HE2 GLN A  46       6.168  38.008 -26.560  1.00 15.15           H  
ATOM    676 2HE2 GLN A  46       4.499  38.078 -26.016  1.00 15.15           H  
ATOM    677  N   PRO A  47       4.007  39.063 -23.100  1.00 17.39           N  
ATOM    678  CA  PRO A  47       3.098  40.129 -23.481  1.00 17.39           C  
ATOM    679  C   PRO A  47       2.342  39.831 -24.770  1.00 17.39           C  
ATOM    680  O   PRO A  47       2.830  39.113 -25.653  1.00 17.39           O  
ATOM    681  CB  PRO A  47       4.031  41.337 -23.640  1.00 17.39           C  
ATOM    682  CG  PRO A  47       5.371  40.750 -23.991  1.00 17.39           C  
ATOM    683  CD  PRO A  47       5.443  39.447 -23.206  1.00 17.39           C  
ATOM    684  HA  PRO A  47       2.390  40.295 -22.655  1.00 17.39           H  
ATOM    685 1HB  PRO A  47       3.642  42.004 -24.426  1.00 17.39           H  
ATOM    686 2HB  PRO A  47       4.053  41.917 -22.706  1.00 17.39           H  
ATOM    687 1HG  PRO A  47       5.442  40.596 -25.078  1.00 17.39           H  
ATOM    688 2HG  PRO A  47       6.173  41.453 -23.719  1.00 17.39           H  
ATOM    689 1HD  PRO A  47       6.035  38.752 -23.786  1.00 17.39           H  
ATOM    690 2HD  PRO A  47       5.865  39.618 -22.201  1.00 17.39           H  
ATOM    691  N   GLN A  48       1.181  40.466 -24.906  1.00 18.12           N  
ATOM    692  CA  GLN A  48       0.386  40.409 -26.126  1.00 18.12           C  
ATOM    693  C   GLN A  48       0.530  41.684 -26.943  1.00 18.12           C  
ATOM    694  O   GLN A  48       0.026  42.741 -26.568  1.00 18.12           O  
ATOM    695  CB  GLN A  48      -1.089  40.156 -25.820  1.00 18.12           C  
ATOM    696  CG  GLN A  48      -1.955  40.219 -27.065  1.00 18.12           C  
ATOM    697  CD  GLN A  48      -1.636  39.143 -28.078  1.00 18.12           C  
ATOM    698  OE1 GLN A  48      -1.099  39.466 -29.153  1.00 18.12           O  
ATOM    699  NE2 GLN A  48      -1.967  37.884 -27.771  1.00 18.12           N  
ATOM    700  H   GLN A  48       0.838  41.019 -24.133  1.00 18.12           H  
ATOM    701  HA  GLN A  48       0.752  39.580 -26.733  1.00 18.12           H  
ATOM    702 1HB  GLN A  48      -1.210  39.174 -25.360  1.00 18.12           H  
ATOM    703 2HB  GLN A  48      -1.454  40.905 -25.115  1.00 18.12           H  
ATOM    704 1HG  GLN A  48      -3.001  40.123 -26.776  1.00 18.12           H  
ATOM    705 2HG  GLN A  48      -1.795  41.181 -27.536  1.00 18.12           H  
ATOM    706 1HE2 GLN A  48      -1.781  37.142 -28.419  1.00 18.12           H  
ATOM    707 2HE2 GLN A  48      -2.405  37.679 -26.893  1.00 18.12           H  
ATOM    708  N   THR A  49       1.228  41.575 -28.067  1.00 17.39           N  
ATOM    709  CA  THR A  49       1.537  42.728 -28.899  1.00 17.39           C  
ATOM    710  C   THR A  49       0.479  43.012 -29.973  1.00 17.39           C  
ATOM    711  O   THR A  49       0.526  44.046 -30.633  1.00 17.39           O  
ATOM    712  CB  THR A  49       2.916  42.538 -29.547  1.00 17.39           C  
ATOM    713  OG1 THR A  49       2.889  41.401 -30.423  1.00 17.39           O  
ATOM    714  CG2 THR A  49       3.954  42.289 -28.446  1.00 17.39           C  
ATOM    715  H   THR A  49       1.590  40.667 -28.329  1.00 17.39           H  
ATOM    716  HA  THR A  49       1.590  43.605 -28.252  1.00 17.39           H  
ATOM    717  HB  THR A  49       3.184  43.426 -30.118  1.00 17.39           H  
ATOM    718  HG1 THR A  49       2.283  41.571 -31.150  1.00 17.39           H  
ATOM    719 1HG2 THR A  49       4.937  42.148 -28.898  1.00 17.39           H  
ATOM    720 2HG2 THR A  49       3.983  43.146 -27.774  1.00 17.39           H  
ATOM    721 3HG2 THR A  49       3.683  41.394 -27.881  1.00 17.39           H  
ATOM    722  N   GLY A  50      -0.478  42.092 -30.143  1.00 15.91           N  
ATOM    723  CA  GLY A  50      -1.562  42.217 -31.117  1.00 15.91           C  
ATOM    724  C   GLY A  50      -2.867  42.651 -30.442  1.00 15.91           C  
ATOM    725  O   GLY A  50      -3.955  42.410 -30.963  1.00 15.91           O  
ATOM    726  H   GLY A  50      -0.479  41.240 -29.584  1.00 15.91           H  
ATOM    727 1HA  GLY A  50      -1.286  42.942 -31.884  1.00 15.91           H  
ATOM    728 2HA  GLY A  50      -1.709  41.258 -31.614  1.00 15.91           H  
ATOM    729  N   ASP A  51      -2.752  43.232 -29.251  1.00 14.89           N  
ATOM    730  CA  ASP A  51      -3.890  43.607 -28.415  1.00 14.89           C  
ATOM    731  C   ASP A  51      -4.776  44.654 -29.173  1.00 14.89           C  
ATOM    732  O   ASP A  51      -4.305  45.774 -29.454  1.00 14.89           O  
ATOM    733  CB  ASP A  51      -3.352  44.152 -27.070  1.00 14.89           C  
ATOM    734  CG  ASP A  51      -4.399  44.351 -25.912  1.00 14.89           C  
ATOM    735  OD1 ASP A  51      -5.556  44.141 -26.116  1.00 14.89           O  
ATOM    736  OD2 ASP A  51      -3.994  44.726 -24.817  1.00 14.89           O  
ATOM    737  H   ASP A  51      -1.817  43.412 -28.906  1.00 14.89           H  
ATOM    738  HA  ASP A  51      -4.436  42.699 -28.198  1.00 14.89           H  
ATOM    739 1HB  ASP A  51      -2.567  43.481 -26.704  1.00 14.89           H  
ATOM    740 2HB  ASP A  51      -2.873  45.114 -27.253  1.00 14.89           H  
ATOM    741  N   PRO A  52      -6.045  44.315 -29.519  1.00 14.89           N  
ATOM    742  CA  PRO A  52      -6.975  45.104 -30.311  1.00 14.89           C  
ATOM    743  C   PRO A  52      -7.401  46.321 -29.531  1.00 14.89           C  
ATOM    744  O   PRO A  52      -7.179  46.395 -28.329  1.00 14.89           O  
ATOM    745  CB  PRO A  52      -8.137  44.140 -30.564  1.00 14.89           C  
ATOM    746  CG  PRO A  52      -8.101  43.185 -29.400  1.00 14.89           C  
ATOM    747  CD  PRO A  52      -6.631  43.033 -29.052  1.00 14.89           C  
ATOM    748  HA  PRO A  52      -6.489  45.395 -31.254  1.00 14.89           H  
ATOM    749 1HB  PRO A  52      -9.083  44.704 -30.618  1.00 14.89           H  
ATOM    750 2HB  PRO A  52      -8.005  43.639 -31.533  1.00 14.89           H  
ATOM    751 1HG  PRO A  52      -8.688  43.590 -28.562  1.00 14.89           H  
ATOM    752 2HG  PRO A  52      -8.567  42.230 -29.681  1.00 14.89           H  
ATOM    753 1HD  PRO A  52      -6.559  42.936 -27.960  1.00 14.89           H  
ATOM    754 2HD  PRO A  52      -6.189  42.180 -29.592  1.00 14.89           H  
ATOM    755  N   SER A  53      -7.905  47.329 -30.232  1.00 15.88           N  
ATOM    756  CA  SER A  53      -8.377  48.616 -29.683  1.00 15.88           C  
ATOM    757  C   SER A  53      -7.230  49.506 -29.155  1.00 15.88           C  
ATOM    758  O   SER A  53      -7.213  50.714 -29.403  1.00 15.88           O  
ATOM    759  CB  SER A  53      -9.409  48.394 -28.587  1.00 15.88           C  
ATOM    760  OG  SER A  53     -10.532  47.718 -29.087  1.00 15.88           O  
ATOM    761  H   SER A  53      -8.028  47.185 -31.225  1.00 15.88           H  
ATOM    762  HA  SER A  53      -8.876  49.155 -30.488  1.00 15.88           H  
ATOM    763 1HB  SER A  53      -8.989  47.845 -27.753  1.00 15.88           H  
ATOM    764 2HB  SER A  53      -9.719  49.362 -28.199  1.00 15.88           H  
ATOM    765  HG  SER A  53     -11.146  47.648 -28.352  1.00 15.88           H  
ATOM    766  N   LYS A  54      -6.205  48.908 -28.542  1.00 17.78           N  
ATOM    767  CA  LYS A  54      -5.012  49.653 -28.181  1.00 17.78           C  
ATOM    768  C   LYS A  54      -4.237  49.873 -29.463  1.00 17.78           C  
ATOM    769  O   LYS A  54      -3.815  50.989 -29.775  1.00 17.78           O  
ATOM    770  CB  LYS A  54      -4.144  48.889 -27.188  1.00 17.78           C  
ATOM    771  CG  LYS A  54      -4.736  48.722 -25.804  1.00 17.78           C  
ATOM    772  CD  LYS A  54      -3.709  48.105 -24.864  1.00 17.78           C  
ATOM    773  CE  LYS A  54      -4.270  47.870 -23.472  1.00 17.78           C  
ATOM    774  NZ  LYS A  54      -5.286  46.775 -23.481  1.00 17.78           N  
ATOM    775  H   LYS A  54      -6.286  47.925 -28.308  1.00 17.78           H  
ATOM    776  HA  LYS A  54      -5.291  50.619 -27.764  1.00 17.78           H  
ATOM    777 1HB  LYS A  54      -3.959  47.883 -27.579  1.00 17.78           H  
ATOM    778 2HB  LYS A  54      -3.181  49.384 -27.090  1.00 17.78           H  
ATOM    779 1HG  LYS A  54      -5.062  49.686 -25.416  1.00 17.78           H  
ATOM    780 2HG  LYS A  54      -5.600  48.054 -25.867  1.00 17.78           H  
ATOM    781 1HD  LYS A  54      -3.384  47.147 -25.272  1.00 17.78           H  
ATOM    782 2HD  LYS A  54      -2.841  48.758 -24.790  1.00 17.78           H  
ATOM    783 1HE  LYS A  54      -3.457  47.589 -22.806  1.00 17.78           H  
ATOM    784 2HE  LYS A  54      -4.733  48.784 -23.103  1.00 17.78           H  
ATOM    785 1HZ  LYS A  54      -5.640  46.610 -22.559  1.00 17.78           H  
ATOM    786 2HZ  LYS A  54      -6.046  47.011 -24.099  1.00 17.78           H  
ATOM    787 3HZ  LYS A  54      -4.835  45.918 -23.837  1.00 17.78           H  
ATOM    788  N   SER A  55      -4.143  48.809 -30.274  1.00 20.26           N  
ATOM    789  CA  SER A  55      -3.447  48.907 -31.543  1.00 20.26           C  
ATOM    790  C   SER A  55      -4.130  49.930 -32.438  1.00 20.26           C  
ATOM    791  O   SER A  55      -3.465  50.719 -33.118  1.00 20.26           O  
ATOM    792  CB  SER A  55      -3.453  47.560 -32.237  1.00 20.26           C  
ATOM    793  OG  SER A  55      -2.714  46.618 -31.519  1.00 20.26           O  
ATOM    794  H   SER A  55      -4.492  47.893 -29.976  1.00 20.26           H  
ATOM    795  HA  SER A  55      -2.420  49.224 -31.361  1.00 20.26           H  
ATOM    796 1HB  SER A  55      -4.480  47.208 -32.342  1.00 20.26           H  
ATOM    797 2HB  SER A  55      -3.039  47.668 -33.237  1.00 20.26           H  
ATOM    798  HG  SER A  55      -3.247  46.406 -30.721  1.00 20.26           H  
ATOM    799  N   SER A  56      -5.466  49.916 -32.430  1.00 22.69           N  
ATOM    800  CA  SER A  56      -6.239  50.821 -33.266  1.00 22.69           C  
ATOM    801  C   SER A  56      -6.072  52.262 -32.808  1.00 22.69           C  
ATOM    802  O   SER A  56      -5.846  53.150 -33.630  1.00 22.69           O  
ATOM    803  CB  SER A  56      -7.702  50.439 -33.231  1.00 22.69           C  
ATOM    804  OG  SER A  56      -7.909  49.177 -33.813  1.00 22.69           O  
ATOM    805  H   SER A  56      -5.938  49.258 -31.831  1.00 22.69           H  
ATOM    806  HA  SER A  56      -5.879  50.740 -34.291  1.00 22.69           H  
ATOM    807 1HB  SER A  56      -8.042  50.436 -32.205  1.00 22.69           H  
ATOM    808 2HB  SER A  56      -8.285  51.190 -33.764  1.00 22.69           H  
ATOM    809  HG  SER A  56      -7.776  49.303 -34.760  1.00 22.69           H  
ATOM    810  N   SER A  57      -6.113  52.489 -31.492  1.00 24.23           N  
ATOM    811  CA  SER A  57      -5.971  53.830 -30.947  1.00 24.23           C  
ATOM    812  C   SER A  57      -4.612  54.416 -31.292  1.00 24.23           C  
ATOM    813  O   SER A  57      -4.496  55.597 -31.611  1.00 24.23           O  
ATOM    814  CB  SER A  57      -6.140  53.800 -29.442  1.00 24.23           C  
ATOM    815  OG  SER A  57      -7.443  53.418 -29.086  1.00 24.23           O  
ATOM    816  H   SER A  57      -6.301  51.729 -30.840  1.00 24.23           H  
ATOM    817  HA  SER A  57      -6.743  54.466 -31.383  1.00 24.23           H  
ATOM    818 1HB  SER A  57      -5.422  53.098 -29.011  1.00 24.23           H  
ATOM    819 2HB  SER A  57      -5.920  54.784 -29.036  1.00 24.23           H  
ATOM    820  HG  SER A  57      -7.495  52.456 -29.279  1.00 24.23           H  
ATOM    821  N   ASN A  58      -3.575  53.586 -31.232  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.232  54.034 -31.555  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.029  54.248 -33.063  1.00 24.67           C  
ATOM    824  O   ASN A  58      -1.270  55.129 -33.472  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -1.230  53.035 -31.023  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -1.135  53.066 -29.524  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.434  54.080 -28.879  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -0.724  51.967 -28.949  1.00 24.67           N  
ATOM    829  H   ASN A  58      -3.719  52.622 -30.929  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.066  54.994 -31.067  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -1.529  52.030 -31.337  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.250  53.236 -31.451  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -0.643  51.924 -27.955  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -0.497  51.170 -29.506  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.708  53.439 -33.886  1.00 24.67           N  
ATOM    836  CA  SER A  59      -2.569  53.493 -35.339  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.313  54.641 -36.034  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.779  55.229 -36.979  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.074  52.193 -35.934  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.289  51.106 -35.520  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.304  52.712 -33.494  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.508  53.595 -35.564  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -4.110  52.037 -35.630  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.062  52.267 -37.019  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.510  50.974 -34.570  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.535  54.936 -35.578  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -5.396  55.928 -36.221  1.00 24.67           C  
ATOM    848  C   ASP A  60      -5.560  57.205 -35.396  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.993  58.240 -35.752  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.534  57.289 -34.647  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.779  55.313 -36.486  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.762  54.177 -37.535  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.126  54.333 -38.552  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.387  53.166 -37.295  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.900  54.411 -34.783  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -4.950  56.200 -37.177  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.172  54.908 -35.548  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.466  56.089 -36.820  1.00 24.67           H  
ENDMDL

REMARK ID 642843 DOMAINID 636441 MODEL 4 line_9_sample68
MODEL     4
ATOM      1  N   GLU A   1      -1.203   1.978  -0.377  1.00  6.54           N  
ATOM      2  CA  GLU A   1       0.133   1.557  -0.777  1.00  6.54           C  
ATOM      3  C   GLU A   1       1.117   2.728  -0.922  1.00  6.54           C  
ATOM      4  O   GLU A   1       1.759   3.132   0.052  1.00  6.54           O  
ATOM      5  CB  GLU A   1       0.061   0.744  -2.081  1.00  6.54           C  
ATOM      6  CG  GLU A   1      -0.609  -0.638  -1.918  1.00  6.54           C  
ATOM      7  CD  GLU A   1      -0.731  -1.438  -3.210  1.00  6.54           C  
ATOM      8  OE1 GLU A   1      -0.413  -0.921  -4.254  1.00  6.54           O  
ATOM      9  OE2 GLU A   1      -1.142  -2.574  -3.137  1.00  6.54           O  
ATOM     10 1H   GLU A   1      -1.853   1.219  -0.521  1.00  6.54           H  
ATOM     11 2H   GLU A   1      -1.187   2.208   0.608  1.00  6.54           H  
ATOM     12 3H   GLU A   1      -1.504   2.773  -0.919  1.00  6.54           H  
ATOM     13  HA  GLU A   1       0.521   0.900   0.002  1.00  6.54           H  
ATOM     14 1HB  GLU A   1      -0.505   1.297  -2.829  1.00  6.54           H  
ATOM     15 2HB  GLU A   1       1.068   0.591  -2.474  1.00  6.54           H  
ATOM     16 1HG  GLU A   1      -0.037  -1.222  -1.198  1.00  6.54           H  
ATOM     17 2HG  GLU A   1      -1.606  -0.487  -1.504  1.00  6.54           H  
ATOM     18  N   ASN A   2       1.194   3.316  -2.124  1.00  5.58           N  
ATOM     19  CA  ASN A   2       2.162   4.387  -2.448  1.00  5.58           C  
ATOM     20  C   ASN A   2       2.038   5.649  -1.588  1.00  5.58           C  
ATOM     21  O   ASN A   2       2.991   6.406  -1.423  1.00  5.58           O  
ATOM     22  CB  ASN A   2       2.039   4.757  -3.912  1.00  5.58           C  
ATOM     23  CG  ASN A   2       2.610   3.703  -4.825  1.00  5.58           C  
ATOM     24  OD1 ASN A   2       3.396   2.848  -4.396  1.00  5.58           O  
ATOM     25  ND2 ASN A   2       2.228   3.747  -6.075  1.00  5.58           N  
ATOM     26  H   ASN A   2       0.617   2.968  -2.878  1.00  5.58           H  
ATOM     27  HA  ASN A   2       3.164   3.993  -2.278  1.00  5.58           H  
ATOM     28 1HB  ASN A   2       0.992   4.906  -4.161  1.00  5.58           H  
ATOM     29 2HB  ASN A   2       2.558   5.702  -4.093  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2       2.572   3.070  -6.728  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2       1.592   4.456  -6.381  1.00  5.58           H  
ATOM     32  N   VAL A   3       0.851   5.872  -1.055  1.00  4.65           N  
ATOM     33  CA  VAL A   3       0.544   6.993  -0.177  1.00  4.65           C  
ATOM     34  C   VAL A   3       1.382   7.034   1.102  1.00  4.65           C  
ATOM     35  O   VAL A   3       1.573   8.097   1.695  1.00  4.65           O  
ATOM     36  CB  VAL A   3      -0.946   6.962   0.178  1.00  4.65           C  
ATOM     37  CG1 VAL A   3      -1.249   5.789   1.043  1.00  4.65           C  
ATOM     38  CG2 VAL A   3      -1.312   8.216   0.932  1.00  4.65           C  
ATOM     39  H   VAL A   3       0.117   5.213  -1.255  1.00  4.65           H  
ATOM     40  HA  VAL A   3       0.740   7.908  -0.738  1.00  4.65           H  
ATOM     41  HB  VAL A   3      -1.534   6.880  -0.736  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3      -2.288   5.802   1.254  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3      -0.991   4.870   0.532  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3      -0.705   5.860   1.962  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3      -2.374   8.183   1.186  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3      -0.719   8.268   1.850  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3      -1.109   9.089   0.320  1.00  4.65           H  
ATOM     48  N   LEU A   4       1.883   5.885   1.553  1.00  3.87           N  
ATOM     49  CA  LEU A   4       2.602   5.840   2.823  1.00  3.87           C  
ATOM     50  C   LEU A   4       4.054   6.264   2.665  1.00  3.87           C  
ATOM     51  O   LEU A   4       4.977   5.455   2.701  1.00  3.87           O  
ATOM     52  CB  LEU A   4       2.510   4.434   3.378  1.00  3.87           C  
ATOM     53  CG  LEU A   4       1.087   3.977   3.574  1.00  3.87           C  
ATOM     54  CD1 LEU A   4       1.069   2.587   4.127  1.00  3.87           C  
ATOM     55  CD2 LEU A   4       0.378   4.962   4.466  1.00  3.87           C  
ATOM     56  H   LEU A   4       1.767   5.026   1.012  1.00  3.87           H  
ATOM     57  HA  LEU A   4       2.115   6.522   3.515  1.00  3.87           H  
ATOM     58 1HB  LEU A   4       3.006   3.748   2.687  1.00  3.87           H  
ATOM     59 2HB  LEU A   4       3.015   4.401   4.325  1.00  3.87           H  
ATOM     60  HG  LEU A   4       0.592   3.935   2.607  1.00  3.87           H  
ATOM     61 1HD1 LEU A   4       0.045   2.246   4.247  1.00  3.87           H  
ATOM     62 2HD1 LEU A   4       1.598   1.916   3.441  1.00  3.87           H  
ATOM     63 3HD1 LEU A   4       1.558   2.596   5.083  1.00  3.87           H  
ATOM     64 1HD2 LEU A   4      -0.654   4.640   4.592  1.00  3.87           H  
ATOM     65 2HD2 LEU A   4       0.868   5.004   5.434  1.00  3.87           H  
ATOM     66 3HD2 LEU A   4       0.395   5.946   4.023  1.00  3.87           H  
ATOM     67  N   LYS A   5       4.218   7.561   2.446  1.00  3.30           N  
ATOM     68  CA  LYS A   5       5.494   8.179   2.116  1.00  3.30           C  
ATOM     69  C   LYS A   5       6.426   8.571   3.267  1.00  3.30           C  
ATOM     70  O   LYS A   5       7.629   8.625   3.034  1.00  3.30           O  
ATOM     71  CB  LYS A   5       5.227   9.433   1.282  1.00  3.30           C  
ATOM     72  CG  LYS A   5       4.644   9.155  -0.104  1.00  3.30           C  
ATOM     73  CD  LYS A   5       4.406  10.442  -0.892  1.00  3.30           C  
ATOM     74  CE  LYS A   5       3.839  10.146  -2.281  1.00  3.30           C  
ATOM     75  NZ  LYS A   5       3.565  11.402  -3.055  1.00  3.30           N  
ATOM     76  H   LYS A   5       3.366   8.122   2.442  1.00  3.30           H  
ATOM     77  HA  LYS A   5       6.036   7.468   1.496  1.00  3.30           H  
ATOM     78 1HB  LYS A   5       4.521  10.068   1.817  1.00  3.30           H  
ATOM     79 2HB  LYS A   5       6.151   9.996   1.162  1.00  3.30           H  
ATOM     80 1HG  LYS A   5       5.326   8.513  -0.657  1.00  3.30           H  
ATOM     81 2HG  LYS A   5       3.692   8.630  -0.005  1.00  3.30           H  
ATOM     82 1HD  LYS A   5       3.701  11.068  -0.353  1.00  3.30           H  
ATOM     83 2HD  LYS A   5       5.347  10.985  -0.998  1.00  3.30           H  
ATOM     84 1HE  LYS A   5       4.553   9.539  -2.838  1.00  3.30           H  
ATOM     85 2HE  LYS A   5       2.909   9.582  -2.173  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5       3.192  11.165  -3.964  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5       2.894  11.969  -2.554  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5       4.423  11.922  -3.170  1.00  3.30           H  
ATOM     89  N   CYS A   6       5.866   8.852   4.464  1.00  2.94           N  
ATOM     90  CA  CYS A   6       6.601   9.376   5.620  1.00  2.94           C  
ATOM     91  C   CYS A   6       6.951  10.859   5.400  1.00  2.94           C  
ATOM     92  O   CYS A   6       7.754  11.177   4.538  1.00  2.94           O  
ATOM     93  CB  CYS A   6       7.888   8.591   5.915  1.00  2.94           C  
ATOM     94  SG  CYS A   6       7.615   6.858   6.369  1.00  2.94           S  
ATOM     95  H   CYS A   6       4.862   8.741   4.565  1.00  2.94           H  
ATOM     96  HA  CYS A   6       5.965   9.263   6.489  1.00  2.94           H  
ATOM     97 1HB  CYS A   6       8.571   8.621   5.079  1.00  2.94           H  
ATOM     98 2HB  CYS A   6       8.403   9.071   6.748  1.00  2.94           H  
ATOM     99  N   PRO A   7       6.354  11.805   6.169  1.00  2.74           N  
ATOM    100  CA  PRO A   7       6.552  13.259   6.077  1.00  2.74           C  
ATOM    101  C   PRO A   7       7.991  13.782   6.229  1.00  2.74           C  
ATOM    102  O   PRO A   7       8.280  14.897   5.800  1.00  2.74           O  
ATOM    103  CB  PRO A   7       5.712  13.778   7.255  1.00  2.74           C  
ATOM    104  CG  PRO A   7       4.658  12.732   7.474  1.00  2.74           C  
ATOM    105  CD  PRO A   7       5.331  11.423   7.169  1.00  2.74           C  
ATOM    106  HA  PRO A   7       6.127  13.616   5.127  1.00  2.74           H  
ATOM    107 1HB  PRO A   7       6.365  13.927   8.130  1.00  2.74           H  
ATOM    108 2HB  PRO A   7       5.286  14.761   7.006  1.00  2.74           H  
ATOM    109 1HG  PRO A   7       4.288  12.789   8.514  1.00  2.74           H  
ATOM    110 2HG  PRO A   7       3.788  12.922   6.826  1.00  2.74           H  
ATOM    111 1HD  PRO A   7       5.787  10.990   8.071  1.00  2.74           H  
ATOM    112 2HD  PRO A   7       4.552  10.797   6.726  1.00  2.74           H  
ATOM    113  N   THR A   8       8.875  13.012   6.855  1.00  2.66           N  
ATOM    114  CA  THR A   8      10.252  13.462   7.063  1.00  2.66           C  
ATOM    115  C   THR A   8      11.134  13.298   5.793  1.00  2.66           C  
ATOM    116  O   THR A   8      11.291  12.183   5.302  1.00  2.66           O  
ATOM    117  CB  THR A   8      10.857  12.692   8.250  1.00  2.66           C  
ATOM    118  OG1 THR A   8      10.111  12.998   9.435  1.00  2.66           O  
ATOM    119  CG2 THR A   8      12.332  13.000   8.449  1.00  2.66           C  
ATOM    120  H   THR A   8       8.596  12.102   7.181  1.00  2.66           H  
ATOM    121  HA  THR A   8      10.198  14.495   7.379  1.00  2.66           H  
ATOM    122  HB  THR A   8      10.746  11.645   8.061  1.00  2.66           H  
ATOM    123  HG1 THR A   8      10.069  13.953   9.538  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      12.718  12.416   9.288  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      12.872  12.729   7.566  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      12.460  14.063   8.645  1.00  2.66           H  
ATOM    127  N   PRO A   9      11.770  14.383   5.280  1.00  2.64           N  
ATOM    128  CA  PRO A   9      12.616  14.427   4.085  1.00  2.64           C  
ATOM    129  C   PRO A   9      13.769  13.429   4.040  1.00  2.64           C  
ATOM    130  O   PRO A   9      14.232  13.059   2.965  1.00  2.64           O  
ATOM    131  CB  PRO A   9      13.183  15.850   4.139  1.00  2.64           C  
ATOM    132  CG  PRO A   9      12.154  16.651   4.871  1.00  2.64           C  
ATOM    133  CD  PRO A   9      11.586  15.725   5.906  1.00  2.64           C  
ATOM    134  HA  PRO A   9      11.975  14.306   3.194  1.00  2.64           H  
ATOM    135 1HB  PRO A   9      14.157  15.840   4.653  1.00  2.64           H  
ATOM    136 2HB  PRO A   9      13.364  16.227   3.124  1.00  2.64           H  
ATOM    137 1HG  PRO A   9      12.619  17.545   5.313  1.00  2.64           H  
ATOM    138 2HG  PRO A   9      11.386  17.013   4.168  1.00  2.64           H  
ATOM    139 1HD  PRO A   9      12.123  15.813   6.860  1.00  2.64           H  
ATOM    140 2HD  PRO A   9      10.521  16.006   5.980  1.00  2.64           H  
ATOM    141  N   GLY A  10      14.252  13.003   5.204  1.00  2.62           N  
ATOM    142  CA  GLY A  10      15.369  12.066   5.268  1.00  2.62           C  
ATOM    143  C   GLY A  10      14.933  10.602   5.215  1.00  2.62           C  
ATOM    144  O   GLY A  10      15.768   9.700   5.312  1.00  2.62           O  
ATOM    145  H   GLY A  10      13.853  13.332   6.069  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      16.060  12.271   4.454  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      15.923  12.240   6.191  1.00  2.62           H  
ATOM    148  N   CYS A  11      13.635  10.356   5.076  1.00  2.56           N  
ATOM    149  CA  CYS A  11      13.108   9.001   5.095  1.00  2.56           C  
ATOM    150  C   CYS A  11      12.699   8.443   3.747  1.00  2.56           C  
ATOM    151  O   CYS A  11      12.427   9.172   2.796  1.00  2.56           O  
ATOM    152  CB  CYS A  11      11.910   8.940   5.999  1.00  2.56           C  
ATOM    153  SG  CYS A  11      12.288   9.350   7.660  1.00  2.56           S  
ATOM    154  H   CYS A  11      12.972  11.127   4.983  1.00  2.56           H  
ATOM    155  HA  CYS A  11      13.879   8.350   5.502  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      11.138   9.628   5.639  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      11.498   7.945   5.975  1.00  2.56           H  
ATOM    158  HG  CYS A  11      13.381   8.595   7.741  1.00  2.56           H  
ATOM    159  N   THR A  12      12.642   7.121   3.690  1.00  2.47           N  
ATOM    160  CA  THR A  12      12.124   6.424   2.529  1.00  2.47           C  
ATOM    161  C   THR A  12      10.903   5.621   2.969  1.00  2.47           C  
ATOM    162  O   THR A  12      11.012   4.758   3.843  1.00  2.47           O  
ATOM    163  CB  THR A  12      13.197   5.497   1.921  1.00  2.47           C  
ATOM    164  OG1 THR A  12      14.323   6.283   1.527  1.00  2.47           O  
ATOM    165  CG2 THR A  12      12.646   4.767   0.704  1.00  2.47           C  
ATOM    166  H   THR A  12      12.928   6.589   4.496  1.00  2.47           H  
ATOM    167  HA  THR A  12      11.810   7.151   1.776  1.00  2.47           H  
ATOM    168  HB  THR A  12      13.515   4.766   2.664  1.00  2.47           H  
ATOM    169  HG1 THR A  12      14.020   7.034   0.996  1.00  2.47           H  
ATOM    170 1HG2 THR A  12      13.419   4.119   0.283  1.00  2.47           H  
ATOM    171 2HG2 THR A  12      11.806   4.170   0.990  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      12.337   5.496  -0.041  1.00  2.47           H  
ATOM    173  N   GLY A  13       9.765   5.848   2.300  1.00  2.38           N  
ATOM    174  CA  GLY A  13       8.453   5.257   2.641  1.00  2.38           C  
ATOM    175  C   GLY A  13       8.434   3.735   2.734  1.00  2.38           C  
ATOM    176  O   GLY A  13       7.550   3.148   3.353  1.00  2.38           O  
ATOM    177  H   GLY A  13       9.786   6.540   1.566  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       8.112   5.679   3.587  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       7.720   5.575   1.899  1.00  2.38           H  
ATOM    180  N   GLN A  14       9.441   3.087   2.176  1.00  2.32           N  
ATOM    181  CA  GLN A  14       9.572   1.641   2.212  1.00  2.32           C  
ATOM    182  C   GLN A  14       9.676   1.151   3.656  1.00  2.32           C  
ATOM    183  O   GLN A  14       9.348   0.001   3.957  1.00  2.32           O  
ATOM    184  CB  GLN A  14      10.821   1.223   1.436  1.00  2.32           C  
ATOM    185  CG  GLN A  14      10.719   1.446  -0.067  1.00  2.32           C  
ATOM    186  CD  GLN A  14      12.015   1.138  -0.792  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      13.104   1.196  -0.206  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      11.911   0.808  -2.078  1.00  2.32           N  
ATOM    189  H   GLN A  14      10.141   3.628   1.700  1.00  2.32           H  
ATOM    190  HA  GLN A  14       8.689   1.191   1.756  1.00  2.32           H  
ATOM    191 1HB  GLN A  14      11.681   1.785   1.807  1.00  2.32           H  
ATOM    192 2HB  GLN A  14      11.021   0.169   1.613  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       9.947   0.791  -0.461  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      10.453   2.487  -0.250  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      12.733   0.592  -2.609  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      11.012   0.774  -2.514  1.00  2.32           H  
ATOM    197  N   GLY A  15      10.163   2.023   4.542  1.00  2.37           N  
ATOM    198  CA  GLY A  15      10.327   1.714   5.948  1.00  2.37           C  
ATOM    199  C   GLY A  15       9.112   2.093   6.799  1.00  2.37           C  
ATOM    200  O   GLY A  15       9.157   1.966   8.020  1.00  2.37           O  
ATOM    201  H   GLY A  15      10.413   2.961   4.226  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      10.531   0.648   6.058  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      11.203   2.242   6.322  1.00  2.37           H  
ATOM    204  N   HIS A  16       8.027   2.554   6.188  1.00  2.54           N  
ATOM    205  CA  HIS A  16       6.875   3.004   6.961  1.00  2.54           C  
ATOM    206  C   HIS A  16       6.247   1.906   7.826  1.00  2.54           C  
ATOM    207  O   HIS A  16       6.070   0.765   7.392  1.00  2.54           O  
ATOM    208  CB  HIS A  16       5.841   3.614   5.990  1.00  2.54           C  
ATOM    209  CG  HIS A  16       4.630   4.239   6.613  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       3.536   3.510   7.021  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       4.338   5.518   6.873  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       2.629   4.323   7.513  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       3.094   5.545   7.442  1.00  2.54           N  
ATOM    214  H   HIS A  16       7.989   2.633   5.171  1.00  2.54           H  
ATOM    215  HA  HIS A  16       7.189   3.795   7.633  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       6.326   4.366   5.364  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       5.492   2.834   5.314  1.00  2.54           H  
ATOM    218  HD1 HIS A  16       3.405   2.521   6.879  1.00  2.54           H  
ATOM    219  HD2 HIS A  16       4.865   6.444   6.726  1.00  2.54           H  
ATOM    220  HE1 HIS A  16       1.689   3.936   7.898  1.00  2.54           H  
ATOM    221  N   VAL A  17       5.877   2.276   9.052  1.00  2.85           N  
ATOM    222  CA  VAL A  17       5.192   1.379   9.976  1.00  2.85           C  
ATOM    223  C   VAL A  17       3.707   1.419   9.673  1.00  2.85           C  
ATOM    224  O   VAL A  17       3.017   2.416   9.926  1.00  2.85           O  
ATOM    225  CB  VAL A  17       5.441   1.820  11.420  1.00  2.85           C  
ATOM    226  CG1 VAL A  17       4.688   0.918  12.384  1.00  2.85           C  
ATOM    227  CG2 VAL A  17       6.944   1.800  11.713  1.00  2.85           C  
ATOM    228  H   VAL A  17       6.095   3.217   9.364  1.00  2.85           H  
ATOM    229  HA  VAL A  17       5.566   0.365   9.833  1.00  2.85           H  
ATOM    230  HB  VAL A  17       5.066   2.830  11.536  1.00  2.85           H  
ATOM    231 1HG1 VAL A  17       4.853   1.255  13.406  1.00  2.85           H  
ATOM    232 2HG1 VAL A  17       3.619   0.958  12.155  1.00  2.85           H  
ATOM    233 3HG1 VAL A  17       5.044  -0.107  12.277  1.00  2.85           H  
ATOM    234 1HG2 VAL A  17       7.123   2.140  12.731  1.00  2.85           H  
ATOM    235 2HG2 VAL A  17       7.326   0.788  11.592  1.00  2.85           H  
ATOM    236 3HG2 VAL A  17       7.452   2.459  11.019  1.00  2.85           H  
ATOM    237  N   ASN A  18       3.221   0.321   9.111  1.00  3.30           N  
ATOM    238  CA  ASN A  18       1.887   0.264   8.553  1.00  3.30           C  
ATOM    239  C   ASN A  18       0.806  -0.202   9.516  1.00  3.30           C  
ATOM    240  O   ASN A  18       1.075  -0.913  10.483  1.00  3.30           O  
ATOM    241  CB  ASN A  18       1.902  -0.661   7.355  1.00  3.30           C  
ATOM    242  CG  ASN A  18       2.874  -0.220   6.291  1.00  3.30           C  
ATOM    243  OD1 ASN A  18       3.107   0.965   6.039  1.00  3.30           O  
ATOM    244  ND2 ASN A  18       3.465  -1.189   5.642  1.00  3.30           N  
ATOM    245  H   ASN A  18       3.841  -0.469   8.994  1.00  3.30           H  
ATOM    246  HA  ASN A  18       1.611   1.268   8.229  1.00  3.30           H  
ATOM    247 1HB  ASN A  18       2.168  -1.670   7.681  1.00  3.30           H  
ATOM    248 2HB  ASN A  18       0.908  -0.710   6.920  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18       4.127  -0.975   4.922  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18       3.266  -2.144   5.866  1.00  3.30           H  
ATOM    251  N   SER A  19      -0.436   0.151   9.177  1.00  3.81           N  
ATOM    252  CA  SER A  19      -1.636  -0.317   9.874  1.00  3.81           C  
ATOM    253  C   SER A  19      -2.603  -0.935   8.867  1.00  3.81           C  
ATOM    254  O   SER A  19      -3.810  -0.982   9.091  1.00  3.81           O  
ATOM    255  CB  SER A  19      -2.329   0.824  10.592  1.00  3.81           C  
ATOM    256  OG  SER A  19      -1.495   1.383  11.557  1.00  3.81           O  
ATOM    257  H   SER A  19      -0.555   0.771   8.387  1.00  3.81           H  
ATOM    258  HA  SER A  19      -1.352  -1.084  10.601  1.00  3.81           H  
ATOM    259 1HB  SER A  19      -2.620   1.590   9.867  1.00  3.81           H  
ATOM    260 2HB  SER A  19      -3.234   0.455  11.062  1.00  3.81           H  
ATOM    261  HG  SER A  19      -1.135   0.637  12.054  1.00  3.81           H  
ATOM    262  N   ASN A  20      -2.058  -1.387   7.736  1.00  4.27           N  
ATOM    263  CA  ASN A  20      -2.827  -1.976   6.632  1.00  4.27           C  
ATOM    264  C   ASN A  20      -3.932  -1.040   6.119  1.00  4.27           C  
ATOM    265  O   ASN A  20      -5.043  -1.474   5.792  1.00  4.27           O  
ATOM    266  CB  ASN A  20      -3.404  -3.319   7.047  1.00  4.27           C  
ATOM    267  CG  ASN A  20      -2.324  -4.332   7.353  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      -1.306  -4.416   6.652  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      -2.529  -5.104   8.389  1.00  4.27           N  
ATOM    270  H   ASN A  20      -1.056  -1.326   7.646  1.00  4.27           H  
ATOM    271  HA  ASN A  20      -2.144  -2.150   5.797  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      -4.040  -3.204   7.923  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      -4.029  -3.709   6.242  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      -1.848  -5.794   8.642  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      -3.364  -5.005   8.928  1.00  4.27           H  
ATOM    276  N   ARG A  21      -3.598   0.250   6.050  1.00  4.55           N  
ATOM    277  CA  ARG A  21      -4.480   1.315   5.583  1.00  4.55           C  
ATOM    278  C   ARG A  21      -3.697   2.290   4.711  1.00  4.55           C  
ATOM    279  O   ARG A  21      -2.471   2.254   4.674  1.00  4.55           O  
ATOM    280  CB  ARG A  21      -5.128   2.071   6.751  1.00  4.55           C  
ATOM    281  CG  ARG A  21      -6.066   1.243   7.637  1.00  4.55           C  
ATOM    282  CD  ARG A  21      -7.313   0.880   6.913  1.00  4.55           C  
ATOM    283  NE  ARG A  21      -8.274   0.204   7.769  1.00  4.55           N  
ATOM    284  CZ  ARG A  21      -8.326  -1.132   7.976  1.00  4.55           C  
ATOM    285  NH1 ARG A  21      -7.470  -1.947   7.389  1.00  4.55           N  
ATOM    286  NH2 ARG A  21      -9.257  -1.629   8.778  1.00  4.55           N  
ATOM    287  H   ARG A  21      -2.668   0.500   6.335  1.00  4.55           H  
ATOM    288  HA  ARG A  21      -5.272   0.873   4.978  1.00  4.55           H  
ATOM    289 1HB  ARG A  21      -4.349   2.469   7.400  1.00  4.55           H  
ATOM    290 2HB  ARG A  21      -5.699   2.918   6.374  1.00  4.55           H  
ATOM    291 1HG  ARG A  21      -5.583   0.330   7.958  1.00  4.55           H  
ATOM    292 2HG  ARG A  21      -6.344   1.824   8.513  1.00  4.55           H  
ATOM    293 1HD  ARG A  21      -7.782   1.782   6.523  1.00  4.55           H  
ATOM    294 2HD  ARG A  21      -7.067   0.213   6.087  1.00  4.55           H  
ATOM    295  HE  ARG A  21      -8.956   0.775   8.242  1.00  4.55           H  
ATOM    296 1HH1 ARG A  21      -6.729  -1.589   6.764  1.00  4.55           H  
ATOM    297 2HH1 ARG A  21      -7.529  -2.938   7.557  1.00  4.55           H  
ATOM    298 1HH2 ARG A  21      -9.917  -1.010   9.230  1.00  4.55           H  
ATOM    299 2HH2 ARG A  21      -9.306  -2.623   8.939  1.00  4.55           H  
ATOM    300  N   ASN A  22      -4.410   3.197   4.053  1.00  4.59           N  
ATOM    301  CA  ASN A  22      -3.823   4.218   3.179  1.00  4.59           C  
ATOM    302  C   ASN A  22      -3.559   5.544   3.902  1.00  4.59           C  
ATOM    303  O   ASN A  22      -3.681   6.622   3.320  1.00  4.59           O  
ATOM    304  CB  ASN A  22      -4.720   4.440   1.973  1.00  4.59           C  
ATOM    305  CG  ASN A  22      -4.671   3.293   0.998  1.00  4.59           C  
ATOM    306  OD1 ASN A  22      -3.595   2.742   0.702  1.00  4.59           O  
ATOM    307  ND2 ASN A  22      -5.818   2.918   0.488  1.00  4.59           N  
ATOM    308  H   ASN A  22      -5.415   3.169   4.138  1.00  4.59           H  
ATOM    309  HA  ASN A  22      -2.856   3.851   2.830  1.00  4.59           H  
ATOM    310 1HB  ASN A  22      -5.749   4.556   2.318  1.00  4.59           H  
ATOM    311 2HB  ASN A  22      -4.457   5.360   1.464  1.00  4.59           H  
ATOM    312 1HD2 ASN A  22      -5.856   2.162  -0.168  1.00  4.59           H  
ATOM    313 2HD2 ASN A  22      -6.660   3.389   0.750  1.00  4.59           H  
ATOM    314  N   THR A  23      -3.281   5.446   5.197  1.00  4.41           N  
ATOM    315  CA  THR A  23      -3.014   6.616   6.018  1.00  4.41           C  
ATOM    316  C   THR A  23      -1.759   6.406   6.848  1.00  4.41           C  
ATOM    317  O   THR A  23      -1.248   5.296   6.979  1.00  4.41           O  
ATOM    318  CB  THR A  23      -4.124   6.857   7.039  1.00  4.41           C  
ATOM    319  OG1 THR A  23      -4.013   5.855   8.044  1.00  4.41           O  
ATOM    320  CG2 THR A  23      -5.485   6.748   6.389  1.00  4.41           C  
ATOM    321  H   THR A  23      -3.204   4.527   5.602  1.00  4.41           H  
ATOM    322  HA  THR A  23      -2.877   7.486   5.379  1.00  4.41           H  
ATOM    323  HB  THR A  23      -4.010   7.845   7.485  1.00  4.41           H  
ATOM    324  HG1 THR A  23      -3.930   4.994   7.610  1.00  4.41           H  
ATOM    325 1HG2 THR A  23      -6.249   6.914   7.137  1.00  4.41           H  
ATOM    326 2HG2 THR A  23      -5.574   7.500   5.604  1.00  4.41           H  
ATOM    327 3HG2 THR A  23      -5.609   5.756   5.956  1.00  4.41           H  
ATOM    328  N   HIS A  24      -1.345   7.467   7.520  1.00  4.09           N  
ATOM    329  CA  HIS A  24      -0.210   7.443   8.438  1.00  4.09           C  
ATOM    330  C   HIS A  24      -0.684   7.326   9.903  1.00  4.09           C  
ATOM    331  O   HIS A  24       0.042   7.710  10.829  1.00  4.09           O  
ATOM    332  CB  HIS A  24       0.656   8.706   8.259  1.00  4.09           C  
ATOM    333  CG  HIS A  24       1.410   8.825   6.919  1.00  4.09           C  
ATOM    334  ND1 HIS A  24       0.807   9.224   5.741  1.00  4.09           N  
ATOM    335  CD2 HIS A  24       2.722   8.635   6.630  1.00  4.09           C  
ATOM    336  CE1 HIS A  24       1.723   9.260   4.768  1.00  4.09           C  
ATOM    337  NE2 HIS A  24       2.904   8.906   5.282  1.00  4.09           N  
ATOM    338  H   HIS A  24      -1.823   8.343   7.375  1.00  4.09           H  
ATOM    339  HA  HIS A  24       0.415   6.575   8.223  1.00  4.09           H  
ATOM    340 1HB  HIS A  24       0.027   9.591   8.365  1.00  4.09           H  
ATOM    341 2HB  HIS A  24       1.398   8.742   9.059  1.00  4.09           H  
ATOM    342  HD1 HIS A  24      -0.153   9.473   5.612  1.00  4.09           H  
ATOM    343  HD2 HIS A  24       3.572   8.342   7.252  1.00  4.09           H  
ATOM    344  HE1 HIS A  24       1.444   9.553   3.762  1.00  4.09           H  
ATOM    345  N   ARG A  25      -1.889   6.760  10.115  1.00  3.72           N  
ATOM    346  CA  ARG A  25      -2.505   6.629  11.442  1.00  3.72           C  
ATOM    347  C   ARG A  25      -1.709   5.883  12.508  1.00  3.72           C  
ATOM    348  O   ARG A  25      -2.040   5.974  13.686  1.00  3.72           O  
ATOM    349  CB  ARG A  25      -3.868   5.961  11.351  1.00  3.72           C  
ATOM    350  CG  ARG A  25      -3.869   4.482  10.967  1.00  3.72           C  
ATOM    351  CD  ARG A  25      -5.268   3.962  10.883  1.00  3.72           C  
ATOM    352  NE  ARG A  25      -6.024   4.581   9.792  1.00  3.72           N  
ATOM    353  CZ  ARG A  25      -7.369   4.486   9.645  1.00  3.72           C  
ATOM    354  NH1 ARG A  25      -8.077   3.799  10.517  1.00  3.72           N  
ATOM    355  NH2 ARG A  25      -7.981   5.078   8.637  1.00  3.72           N  
ATOM    356  H   ARG A  25      -2.441   6.428   9.320  1.00  3.72           H  
ATOM    357  HA  ARG A  25      -2.670   7.641  11.817  1.00  3.72           H  
ATOM    358 1HB  ARG A  25      -4.372   6.044  12.310  1.00  3.72           H  
ATOM    359 2HB  ARG A  25      -4.471   6.490  10.616  1.00  3.72           H  
ATOM    360 1HG  ARG A  25      -3.385   4.344  10.005  1.00  3.72           H  
ATOM    361 2HG  ARG A  25      -3.331   3.904  11.725  1.00  3.72           H  
ATOM    362 1HD  ARG A  25      -5.237   2.888  10.710  1.00  3.72           H  
ATOM    363 2HD  ARG A  25      -5.791   4.165  11.816  1.00  3.72           H  
ATOM    364  HE  ARG A  25      -5.494   5.124   9.110  1.00  3.72           H  
ATOM    365 1HH1 ARG A  25      -7.620   3.345  11.296  1.00  3.72           H  
ATOM    366 2HH1 ARG A  25      -9.080   3.735  10.413  1.00  3.72           H  
ATOM    367 1HH2 ARG A  25      -7.450   5.614   7.967  1.00  3.72           H  
ATOM    368 2HH2 ARG A  25      -8.981   5.005   8.542  1.00  3.72           H  
ATOM    369  N   SER A  26      -0.678   5.114  12.126  1.00  3.35           N  
ATOM    370  CA  SER A  26       0.129   4.412  13.128  1.00  3.35           C  
ATOM    371  C   SER A  26       0.888   5.427  13.984  1.00  3.35           C  
ATOM    372  O   SER A  26       1.395   5.104  15.058  1.00  3.35           O  
ATOM    373  CB  SER A  26       1.167   3.503  12.475  1.00  3.35           C  
ATOM    374  OG  SER A  26       2.220   4.247  11.874  1.00  3.35           O  
ATOM    375  H   SER A  26      -0.447   5.044  11.146  1.00  3.35           H  
ATOM    376  HA  SER A  26      -0.533   3.826  13.773  1.00  3.35           H  
ATOM    377 1HB  SER A  26       1.576   2.818  13.214  1.00  3.35           H  
ATOM    378 2HB  SER A  26       0.677   2.895  11.712  1.00  3.35           H  
ATOM    379  HG  SER A  26       2.591   3.633  11.157  1.00  3.35           H  
ATOM    380  N   LEU A  27       1.041   6.637  13.431  1.00  3.01           N  
ATOM    381  CA  LEU A  27       1.746   7.767  14.005  1.00  3.01           C  
ATOM    382  C   LEU A  27       3.223   7.490  14.259  1.00  3.01           C  
ATOM    383  O   LEU A  27       3.882   8.267  14.946  1.00  3.01           O  
ATOM    384  CB  LEU A  27       1.083   8.222  15.308  1.00  3.01           C  
ATOM    385  CG  LEU A  27      -0.413   8.564  15.197  1.00  3.01           C  
ATOM    386  CD1 LEU A  27      -0.927   9.024  16.539  1.00  3.01           C  
ATOM    387  CD2 LEU A  27      -0.613   9.599  14.104  1.00  3.01           C  
ATOM    388  H   LEU A  27       0.597   6.815  12.529  1.00  3.01           H  
ATOM    389  HA  LEU A  27       1.676   8.590  13.291  1.00  3.01           H  
ATOM    390 1HB  LEU A  27       1.186   7.436  16.053  1.00  3.01           H  
ATOM    391 2HB  LEU A  27       1.601   9.103  15.671  1.00  3.01           H  
ATOM    392  HG  LEU A  27      -0.959   7.681  14.942  1.00  3.01           H  
ATOM    393 1HD1 LEU A  27      -1.991   9.242  16.463  1.00  3.01           H  
ATOM    394 2HD1 LEU A  27      -0.770   8.234  17.271  1.00  3.01           H  
ATOM    395 3HD1 LEU A  27      -0.391   9.923  16.845  1.00  3.01           H  
ATOM    396 1HD2 LEU A  27      -1.674   9.826  14.010  1.00  3.01           H  
ATOM    397 2HD2 LEU A  27      -0.064  10.506  14.350  1.00  3.01           H  
ATOM    398 3HD2 LEU A  27      -0.247   9.194  13.154  1.00  3.01           H  
ATOM    399  N   SER A  28       3.765   6.421  13.662  1.00  2.74           N  
ATOM    400  CA  SER A  28       5.183   6.132  13.820  1.00  2.74           C  
ATOM    401  C   SER A  28       5.959   6.539  12.569  1.00  2.74           C  
ATOM    402  O   SER A  28       7.154   6.819  12.632  1.00  2.74           O  
ATOM    403  CB  SER A  28       5.380   4.659  14.134  1.00  2.74           C  
ATOM    404  OG  SER A  28       4.837   4.323  15.387  1.00  2.74           O  
ATOM    405  H   SER A  28       3.180   5.783  13.115  1.00  2.74           H  
ATOM    406  HA  SER A  28       5.570   6.710  14.664  1.00  2.74           H  
ATOM    407 1HB  SER A  28       4.889   4.077  13.370  1.00  2.74           H  
ATOM    408 2HB  SER A  28       6.440   4.409  14.104  1.00  2.74           H  
ATOM    409  HG  SER A  28       3.890   4.515  15.335  1.00  2.74           H  
ATOM    410  N   GLY A  29       5.271   6.554  11.430  1.00  2.54           N  
ATOM    411  CA  GLY A  29       5.892   6.853  10.142  1.00  2.54           C  
ATOM    412  C   GLY A  29       7.033   5.881   9.907  1.00  2.54           C  
ATOM    413  O   GLY A  29       6.874   4.682  10.109  1.00  2.54           O  
ATOM    414  H   GLY A  29       4.285   6.333  11.461  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       5.151   6.767   9.350  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       6.260   7.881  10.137  1.00  2.54           H  
ATOM    417  N   CYS A  30       8.167   6.398   9.477  1.00  2.39           N  
ATOM    418  CA  CYS A  30       9.350   5.585   9.270  1.00  2.39           C  
ATOM    419  C   CYS A  30      10.198   5.554  10.552  1.00  2.39           C  
ATOM    420  O   CYS A  30      10.468   6.614  11.132  1.00  2.39           O  
ATOM    421  CB  CYS A  30      10.184   6.116   8.103  1.00  2.39           C  
ATOM    422  SG  CYS A  30       9.447   5.951   6.410  1.00  2.39           S  
ATOM    423  H   CYS A  30       8.217   7.392   9.314  1.00  2.39           H  
ATOM    424  HA  CYS A  30       9.006   4.587   9.015  1.00  2.39           H  
ATOM    425 1HB  CYS A  30      10.372   7.170   8.268  1.00  2.39           H  
ATOM    426 2HB  CYS A  30      11.146   5.619   8.083  1.00  2.39           H  
ATOM    427  N   PRO A  31      10.782   4.400  10.936  1.00  2.30           N  
ATOM    428  CA  PRO A  31      11.641   4.223  12.099  1.00  2.30           C  
ATOM    429  C   PRO A  31      12.890   5.066  11.926  1.00  2.30           C  
ATOM    430  O   PRO A  31      13.571   5.407  12.887  1.00  2.30           O  
ATOM    431  CB  PRO A  31      11.942   2.726  12.089  1.00  2.30           C  
ATOM    432  CG  PRO A  31      11.764   2.319  10.654  1.00  2.30           C  
ATOM    433  CD  PRO A  31      10.655   3.199  10.132  1.00  2.30           C  
ATOM    434  HA  PRO A  31      11.090   4.510  13.006  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      12.964   2.544  12.462  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      11.260   2.193  12.765  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      12.707   2.446  10.108  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      11.509   1.247  10.599  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      10.863   3.391   9.077  1.00  2.30           H  
ATOM    440 2HD  PRO A  31       9.674   2.725  10.292  1.00  2.30           H  
ATOM    441  N   ILE A  32      13.151   5.432  10.677  1.00  2.28           N  
ATOM    442  CA  ILE A  32      14.255   6.267  10.305  1.00  2.28           C  
ATOM    443  C   ILE A  32      14.074   7.620  10.965  1.00  2.28           C  
ATOM    444  O   ILE A  32      15.020   8.180  11.520  1.00  2.28           O  
ATOM    445  CB  ILE A  32      14.228   6.509   8.798  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      14.485   5.232   8.038  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      15.251   7.593   8.445  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      14.150   5.359   6.552  1.00  2.28           C  
ATOM    449  H   ILE A  32      12.552   5.090   9.944  1.00  2.28           H  
ATOM    450  HA  ILE A  32      15.193   5.812  10.624  1.00  2.28           H  
ATOM    451  HB  ILE A  32      13.240   6.831   8.521  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      15.535   4.954   8.144  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      13.872   4.431   8.467  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      15.228   7.793   7.375  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      15.025   8.517   8.985  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      16.245   7.254   8.723  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      14.347   4.410   6.047  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      13.095   5.616   6.434  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      14.768   6.138   6.107  1.00  2.28           H  
ATOM    460  N   ALA A  33      12.856   8.176  10.882  1.00  2.31           N  
ATOM    461  CA  ALA A  33      12.605   9.479  11.467  1.00  2.31           C  
ATOM    462  C   ALA A  33      12.804   9.385  12.950  1.00  2.31           C  
ATOM    463  O   ALA A  33      13.386  10.269  13.572  1.00  2.31           O  
ATOM    464  CB  ALA A  33      11.197   9.956  11.178  1.00  2.31           C  
ATOM    465  H   ALA A  33      12.079   7.662  10.477  1.00  2.31           H  
ATOM    466  HA  ALA A  33      13.329  10.189  11.058  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      11.048  10.929  11.638  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      11.034  10.037  10.119  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      10.489   9.241  11.596  1.00  2.31           H  
ATOM    470  N   ALA A  34      12.334   8.278  13.528  1.00  2.36           N  
ATOM    471  CA  ALA A  34      12.491   8.129  14.963  1.00  2.36           C  
ATOM    472  C   ALA A  34      13.966   8.125  15.323  1.00  2.36           C  
ATOM    473  O   ALA A  34      14.383   8.785  16.280  1.00  2.36           O  
ATOM    474  CB  ALA A  34      11.836   6.846  15.438  1.00  2.36           C  
ATOM    475  H   ALA A  34      11.859   7.576  12.955  1.00  2.36           H  
ATOM    476  HA  ALA A  34      12.019   8.979  15.451  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      11.952   6.762  16.518  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      10.778   6.863  15.180  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      12.308   5.996  14.960  1.00  2.36           H  
ATOM    480  N   ALA A  35      14.775   7.432  14.522  1.00  2.43           N  
ATOM    481  CA  ALA A  35      16.202   7.371  14.781  1.00  2.43           C  
ATOM    482  C   ALA A  35      16.841   8.747  14.704  1.00  2.43           C  
ATOM    483  O   ALA A  35      17.666   9.092  15.557  1.00  2.43           O  
ATOM    484  CB  ALA A  35      16.863   6.437  13.788  1.00  2.43           C  
ATOM    485  H   ALA A  35      14.382   6.902  13.743  1.00  2.43           H  
ATOM    486  HA  ALA A  35      16.345   6.983  15.790  1.00  2.43           H  
ATOM    487 1HB  ALA A  35      17.926   6.372  14.000  1.00  2.43           H  
ATOM    488 2HB  ALA A  35      16.407   5.450  13.864  1.00  2.43           H  
ATOM    489 3HB  ALA A  35      16.721   6.820  12.781  1.00  2.43           H  
ATOM    490  N   GLU A  36      16.445   9.559  13.714  1.00  2.52           N  
ATOM    491  CA  GLU A  36      17.017  10.896  13.605  1.00  2.52           C  
ATOM    492  C   GLU A  36      16.600  11.774  14.776  1.00  2.52           C  
ATOM    493  O   GLU A  36      17.410  12.523  15.325  1.00  2.52           O  
ATOM    494  CB  GLU A  36      16.631  11.591  12.291  1.00  2.52           C  
ATOM    495  CG  GLU A  36      17.259  11.003  11.014  1.00  2.52           C  
ATOM    496  CD  GLU A  36      16.919  11.810   9.757  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      16.131  12.729   9.852  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      17.462  11.515   8.717  1.00  2.52           O  
ATOM    499  H   GLU A  36      15.763   9.226  13.025  1.00  2.52           H  
ATOM    500  HA  GLU A  36      18.103  10.801  13.627  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      15.546  11.539  12.174  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      16.903  12.643  12.346  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      18.341  10.971  11.135  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      16.904   9.979  10.889  1.00  2.52           H  
ATOM    505  N   LYS A  37      15.343  11.651  15.207  1.00  2.68           N  
ATOM    506  CA  LYS A  37      14.869  12.460  16.320  1.00  2.68           C  
ATOM    507  C   LYS A  37      15.631  12.097  17.587  1.00  2.68           C  
ATOM    508  O   LYS A  37      16.017  12.978  18.369  1.00  2.68           O  
ATOM    509  CB  LYS A  37      13.367  12.264  16.513  1.00  2.68           C  
ATOM    510  CG  LYS A  37      12.502  12.882  15.405  1.00  2.68           C  
ATOM    511  CD  LYS A  37      11.028  12.586  15.625  1.00  2.68           C  
ATOM    512  CE  LYS A  37      10.172  13.156  14.505  1.00  2.68           C  
ATOM    513  NZ  LYS A  37       8.726  12.848  14.700  1.00  2.68           N  
ATOM    514  H   LYS A  37      14.700  11.017  14.728  1.00  2.68           H  
ATOM    515  HA  LYS A  37      15.062  13.511  16.097  1.00  2.68           H  
ATOM    516 1HB  LYS A  37      13.149  11.193  16.546  1.00  2.68           H  
ATOM    517 2HB  LYS A  37      13.063  12.689  17.468  1.00  2.68           H  
ATOM    518 1HG  LYS A  37      12.646  13.962  15.395  1.00  2.68           H  
ATOM    519 2HG  LYS A  37      12.809  12.487  14.444  1.00  2.68           H  
ATOM    520 1HD  LYS A  37      10.887  11.503  15.661  1.00  2.68           H  
ATOM    521 2HD  LYS A  37      10.706  13.010  16.575  1.00  2.68           H  
ATOM    522 1HE  LYS A  37      10.303  14.236  14.473  1.00  2.68           H  
ATOM    523 2HE  LYS A  37      10.498  12.731  13.555  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37       8.193  13.243  13.939  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37       8.596  11.847  14.721  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37       8.410  13.247  15.574  1.00  2.68           H  
ATOM    527  N   LEU A  38      15.875  10.801  17.782  1.00  3.05           N  
ATOM    528  CA  LEU A  38      16.619  10.362  18.946  1.00  3.05           C  
ATOM    529  C   LEU A  38      18.060  10.818  18.869  1.00  3.05           C  
ATOM    530  O   LEU A  38      18.612  11.304  19.857  1.00  3.05           O  
ATOM    531  CB  LEU A  38      16.554   8.843  19.059  1.00  3.05           C  
ATOM    532  CG  LEU A  38      15.183   8.286  19.432  1.00  3.05           C  
ATOM    533  CD1 LEU A  38      15.194   6.776  19.275  1.00  3.05           C  
ATOM    534  CD2 LEU A  38      14.871   8.691  20.862  1.00  3.05           C  
ATOM    535  H   LEU A  38      15.518  10.105  17.123  1.00  3.05           H  
ATOM    536  HA  LEU A  38      16.162  10.798  19.831  1.00  3.05           H  
ATOM    537 1HB  LEU A  38      16.833   8.417  18.097  1.00  3.05           H  
ATOM    538 2HB  LEU A  38      17.274   8.514  19.809  1.00  3.05           H  
ATOM    539  HG  LEU A  38      14.423   8.691  18.767  1.00  3.05           H  
ATOM    540 1HD1 LEU A  38      14.215   6.373  19.538  1.00  3.05           H  
ATOM    541 2HD1 LEU A  38      15.421   6.526  18.238  1.00  3.05           H  
ATOM    542 3HD1 LEU A  38      15.954   6.347  19.929  1.00  3.05           H  
ATOM    543 1HD2 LEU A  38      13.891   8.303  21.145  1.00  3.05           H  
ATOM    544 2HD2 LEU A  38      15.633   8.284  21.531  1.00  3.05           H  
ATOM    545 3HD2 LEU A  38      14.866   9.778  20.937  1.00  3.05           H  
ATOM    546  N   ALA A  39      18.669  10.729  17.688  1.00  3.77           N  
ATOM    547  CA  ALA A  39      20.054  11.136  17.551  1.00  3.77           C  
ATOM    548  C   ALA A  39      20.234  12.602  17.894  1.00  3.77           C  
ATOM    549  O   ALA A  39      21.125  12.959  18.665  1.00  3.77           O  
ATOM    550  CB  ALA A  39      20.529  10.886  16.134  1.00  3.77           C  
ATOM    551  H   ALA A  39      18.184  10.329  16.882  1.00  3.77           H  
ATOM    552  HA  ALA A  39      20.651  10.545  18.246  1.00  3.77           H  
ATOM    553 1HB  ALA A  39      21.575  11.173  16.040  1.00  3.77           H  
ATOM    554 2HB  ALA A  39      20.415   9.830  15.894  1.00  3.77           H  
ATOM    555 3HB  ALA A  39      19.924  11.480  15.447  1.00  3.77           H  
ATOM    556  N   LYS A  40      19.323  13.439  17.389  1.00  5.06           N  
ATOM    557  CA  LYS A  40      19.392  14.869  17.641  1.00  5.06           C  
ATOM    558  C   LYS A  40      19.138  15.157  19.110  1.00  5.06           C  
ATOM    559  O   LYS A  40      19.802  16.005  19.716  1.00  5.06           O  
ATOM    560  CB  LYS A  40      18.369  15.592  16.768  1.00  5.06           C  
ATOM    561  CG  LYS A  40      18.709  15.593  15.272  1.00  5.06           C  
ATOM    562  CD  LYS A  40      17.613  16.268  14.448  1.00  5.06           C  
ATOM    563  CE  LYS A  40      17.929  16.227  12.954  1.00  5.06           C  
ATOM    564  NZ  LYS A  40      16.852  16.861  12.134  1.00  5.06           N  
ATOM    565  H   LYS A  40      18.593  13.076  16.774  1.00  5.06           H  
ATOM    566  HA  LYS A  40      20.393  15.223  17.390  1.00  5.06           H  
ATOM    567 1HB  LYS A  40      17.397  15.107  16.886  1.00  5.06           H  
ATOM    568 2HB  LYS A  40      18.269  16.623  17.102  1.00  5.06           H  
ATOM    569 1HG  LYS A  40      19.652  16.117  15.114  1.00  5.06           H  
ATOM    570 2HG  LYS A  40      18.827  14.567  14.931  1.00  5.06           H  
ATOM    571 1HD  LYS A  40      16.669  15.750  14.626  1.00  5.06           H  
ATOM    572 2HD  LYS A  40      17.504  17.307  14.761  1.00  5.06           H  
ATOM    573 1HE  LYS A  40      18.866  16.751  12.774  1.00  5.06           H  
ATOM    574 2HE  LYS A  40      18.040  15.185  12.643  1.00  5.06           H  
ATOM    575 1HZ  LYS A  40      17.099  16.809  11.155  1.00  5.06           H  
ATOM    576 2HZ  LYS A  40      15.982  16.369  12.286  1.00  5.06           H  
ATOM    577 3HZ  LYS A  40      16.744  17.829  12.404  1.00  5.06           H  
ATOM    578  N   SER A  41      18.197  14.423  19.710  1.00  7.17           N  
ATOM    579  CA  SER A  41      17.890  14.628  21.106  1.00  7.17           C  
ATOM    580  C   SER A  41      19.115  14.306  21.942  1.00  7.17           C  
ATOM    581  O   SER A  41      19.462  15.054  22.854  1.00  7.17           O  
ATOM    582  CB  SER A  41      16.728  13.747  21.522  1.00  7.17           C  
ATOM    583  OG  SER A  41      15.552  14.109  20.840  1.00  7.17           O  
ATOM    584  H   SER A  41      17.655  13.737  19.182  1.00  7.17           H  
ATOM    585  HA  SER A  41      17.628  15.674  21.259  1.00  7.17           H  
ATOM    586 1HB  SER A  41      16.967  12.705  21.310  1.00  7.17           H  
ATOM    587 2HB  SER A  41      16.574  13.836  22.595  1.00  7.17           H  
ATOM    588  HG  SER A  41      15.706  13.873  19.893  1.00  7.17           H  
ATOM    589  N   HIS A  42      19.819  13.230  21.589  1.00 10.31           N  
ATOM    590  CA  HIS A  42      20.986  12.829  22.350  1.00 10.31           C  
ATOM    591  C   HIS A  42      22.100  13.870  22.221  1.00 10.31           C  
ATOM    592  O   HIS A  42      22.784  14.186  23.204  1.00 10.31           O  
ATOM    593  CB  HIS A  42      21.462  11.436  21.927  1.00 10.31           C  
ATOM    594  CG  HIS A  42      20.481  10.317  22.307  1.00 10.31           C  
ATOM    595  ND1 HIS A  42      19.922  10.200  23.569  1.00 10.31           N  
ATOM    596  CD2 HIS A  42      19.984   9.280  21.581  1.00 10.31           C  
ATOM    597  CE1 HIS A  42      19.121   9.147  23.595  1.00 10.31           C  
ATOM    598  NE2 HIS A  42      19.143   8.568  22.406  1.00 10.31           N  
ATOM    599  H   HIS A  42      19.502  12.650  20.813  1.00 10.31           H  
ATOM    600  HA  HIS A  42      20.723  12.766  23.400  1.00 10.31           H  
ATOM    601 1HB  HIS A  42      21.598  11.417  20.842  1.00 10.31           H  
ATOM    602 2HB  HIS A  42      22.425  11.222  22.384  1.00 10.31           H  
ATOM    603  HD1 HIS A  42      20.042  10.830  24.364  1.00 10.31           H  
ATOM    604  HD2 HIS A  42      20.137   8.963  20.546  1.00 10.31           H  
ATOM    605  HE1 HIS A  42      18.584   8.890  24.509  1.00 10.31           H  
ATOM    606  N   GLU A  43      22.275  14.443  21.025  1.00 14.37           N  
ATOM    607  CA  GLU A  43      23.300  15.469  20.862  1.00 14.37           C  
ATOM    608  C   GLU A  43      23.001  16.666  21.768  1.00 14.37           C  
ATOM    609  O   GLU A  43      23.913  17.260  22.343  1.00 14.37           O  
ATOM    610  CB  GLU A  43      23.402  15.938  19.402  1.00 14.37           C  
ATOM    611  CG  GLU A  43      23.987  14.908  18.430  1.00 14.37           C  
ATOM    612  CD  GLU A  43      24.032  15.393  16.987  1.00 14.37           C  
ATOM    613  OE1 GLU A  43      23.558  16.476  16.718  1.00 14.37           O  
ATOM    614  OE2 GLU A  43      24.540  14.674  16.158  1.00 14.37           O  
ATOM    615  H   GLU A  43      21.713  14.142  20.225  1.00 14.37           H  
ATOM    616  HA  GLU A  43      24.260  15.048  21.161  1.00 14.37           H  
ATOM    617 1HB  GLU A  43      22.408  16.211  19.044  1.00 14.37           H  
ATOM    618 2HB  GLU A  43      24.022  16.833  19.355  1.00 14.37           H  
ATOM    619 1HG  GLU A  43      24.998  14.663  18.750  1.00 14.37           H  
ATOM    620 2HG  GLU A  43      23.393  14.002  18.484  1.00 14.37           H  
ATOM    621  N   LYS A  44      21.715  17.016  21.899  1.00 18.66           N  
ATOM    622  CA  LYS A  44      21.297  18.126  22.752  1.00 18.66           C  
ATOM    623  C   LYS A  44      21.467  17.806  24.245  1.00 18.66           C  
ATOM    624  O   LYS A  44      21.844  18.675  25.034  1.00 18.66           O  
ATOM    625  CB  LYS A  44      19.846  18.505  22.450  1.00 18.66           C  
ATOM    626  CG  LYS A  44      19.643  19.167  21.089  1.00 18.66           C  
ATOM    627  CD  LYS A  44      18.177  19.486  20.835  1.00 18.66           C  
ATOM    628  CE  LYS A  44      17.974  20.122  19.466  1.00 18.66           C  
ATOM    629  NZ  LYS A  44      16.534  20.416  19.196  1.00 18.66           N  
ATOM    630  H   LYS A  44      21.009  16.505  21.363  1.00 18.66           H  
ATOM    631  HA  LYS A  44      21.929  18.984  22.526  1.00 18.66           H  
ATOM    632 1HB  LYS A  44      19.228  17.607  22.473  1.00 18.66           H  
ATOM    633 2HB  LYS A  44      19.476  19.176  23.223  1.00 18.66           H  
ATOM    634 1HG  LYS A  44      20.218  20.091  21.049  1.00 18.66           H  
ATOM    635 2HG  LYS A  44      20.006  18.500  20.308  1.00 18.66           H  
ATOM    636 1HD  LYS A  44      17.597  18.559  20.887  1.00 18.66           H  
ATOM    637 2HD  LYS A  44      17.811  20.165  21.603  1.00 18.66           H  
ATOM    638 1HE  LYS A  44      18.541  21.050  19.415  1.00 18.66           H  
ATOM    639 2HE  LYS A  44      18.343  19.437  18.699  1.00 18.66           H  
ATOM    640 1HZ  LYS A  44      16.438  20.833  18.281  1.00 18.66           H  
ATOM    641 2HZ  LYS A  44      16.004  19.556  19.231  1.00 18.66           H  
ATOM    642 3HZ  LYS A  44      16.183  21.055  19.895  1.00 18.66           H  
ATOM    643  N   GLN A  45      21.182  16.557  24.632  1.00 22.14           N  
ATOM    644  CA  GLN A  45      21.299  16.111  26.022  1.00 22.14           C  
ATOM    645  C   GLN A  45      22.730  16.127  26.547  1.00 22.14           C  
ATOM    646  O   GLN A  45      22.961  16.456  27.710  1.00 22.14           O  
ATOM    647  CB  GLN A  45      20.776  14.677  26.167  1.00 22.14           C  
ATOM    648  CG  GLN A  45      19.274  14.496  26.029  1.00 22.14           C  
ATOM    649  CD  GLN A  45      18.891  13.012  25.913  1.00 22.14           C  
ATOM    650  OE1 GLN A  45      19.756  12.156  25.643  1.00 22.14           O  
ATOM    651  NE2 GLN A  45      17.611  12.705  26.112  1.00 22.14           N  
ATOM    652  H   GLN A  45      20.842  15.899  23.933  1.00 22.14           H  
ATOM    653  HA  GLN A  45      20.704  16.777  26.642  1.00 22.14           H  
ATOM    654 1HB  GLN A  45      21.247  14.060  25.411  1.00 22.14           H  
ATOM    655 2HB  GLN A  45      21.071  14.283  27.137  1.00 22.14           H  
ATOM    656 1HG  GLN A  45      18.797  14.896  26.925  1.00 22.14           H  
ATOM    657 2HG  GLN A  45      18.914  15.029  25.166  1.00 22.14           H  
ATOM    658 1HE2 GLN A  45      17.305  11.754  26.046  1.00 22.14           H  
ATOM    659 2HE2 GLN A  45      16.953  13.427  26.326  1.00 22.14           H  
ATOM    660  N   GLN A  46      23.686  15.755  25.692  1.00 24.11           N  
ATOM    661  CA  GLN A  46      25.088  15.643  26.086  1.00 24.11           C  
ATOM    662  C   GLN A  46      25.695  16.920  26.709  1.00 24.11           C  
ATOM    663  O   GLN A  46      25.750  17.965  26.049  1.00 24.11           O  
ATOM    664  CB  GLN A  46      25.909  15.266  24.848  1.00 24.11           C  
ATOM    665  CG  GLN A  46      27.418  15.235  25.048  1.00 24.11           C  
ATOM    666  CD  GLN A  46      27.924  14.137  25.961  1.00 24.11           C  
ATOM    667  OE1 GLN A  46      27.658  12.946  25.763  1.00 24.11           O  
ATOM    668  NE2 GLN A  46      28.675  14.545  26.976  1.00 24.11           N  
ATOM    669  H   GLN A  46      23.409  15.484  24.743  1.00 24.11           H  
ATOM    670  HA  GLN A  46      25.156  14.807  26.764  1.00 24.11           H  
ATOM    671 1HB  GLN A  46      25.588  14.287  24.493  1.00 24.11           H  
ATOM    672 2HB  GLN A  46      25.692  15.979  24.047  1.00 24.11           H  
ATOM    673 1HG  GLN A  46      27.889  15.119  24.072  1.00 24.11           H  
ATOM    674 2HG  GLN A  46      27.724  16.185  25.487  1.00 24.11           H  
ATOM    675 1HE2 GLN A  46      29.049  13.888  27.626  1.00 24.11           H  
ATOM    676 2HE2 GLN A  46      28.845  15.553  27.099  1.00 24.11           H  
ATOM    677  N   PRO A  47      26.174  16.865  27.978  1.00 24.67           N  
ATOM    678  CA  PRO A  47      26.860  17.936  28.687  1.00 24.67           C  
ATOM    679  C   PRO A  47      28.121  18.371  27.964  1.00 24.67           C  
ATOM    680  O   PRO A  47      28.832  17.538  27.387  1.00 24.67           O  
ATOM    681  CB  PRO A  47      27.200  17.293  30.038  1.00 24.67           C  
ATOM    682  CG  PRO A  47      26.178  16.199  30.216  1.00 24.67           C  
ATOM    683  CD  PRO A  47      25.920  15.667  28.835  1.00 24.67           C  
ATOM    684  HA  PRO A  47      26.168  18.786  28.811  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      28.237  16.920  30.029  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      27.146  18.051  30.832  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      26.559  15.426  30.901  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      25.268  16.610  30.683  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      26.598  14.844  28.609  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.863  15.361  28.810  1.00 24.67           H  
ATOM    691  N   GLN A  48      28.428  19.661  28.027  1.00 24.67           N  
ATOM    692  CA  GLN A  48      29.643  20.149  27.400  1.00 24.67           C  
ATOM    693  C   GLN A  48      30.672  20.519  28.464  1.00 24.67           C  
ATOM    694  O   GLN A  48      30.306  20.952  29.557  1.00 24.67           O  
ATOM    695  CB  GLN A  48      29.308  21.344  26.510  1.00 24.67           C  
ATOM    696  CG  GLN A  48      28.234  21.029  25.457  1.00 24.67           C  
ATOM    697  CD  GLN A  48      28.685  20.017  24.420  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      29.708  20.224  23.753  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      27.932  18.926  24.267  1.00 24.67           N  
ATOM    700  H   GLN A  48      27.816  20.306  28.507  1.00 24.67           H  
ATOM    701  HA  GLN A  48      30.063  19.358  26.781  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      28.954  22.172  27.121  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      30.205  21.678  25.989  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.355  20.620  25.959  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      27.968  21.947  24.937  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.186  18.239  23.590  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      27.088  18.776  24.834  1.00 24.67           H  
ATOM    708  N   THR A  49      31.951  20.386  28.121  1.00 24.67           N  
ATOM    709  CA  THR A  49      33.056  20.736  29.016  1.00 24.67           C  
ATOM    710  C   THR A  49      34.046  21.708  28.366  1.00 24.67           C  
ATOM    711  O   THR A  49      35.160  21.900  28.850  1.00 24.67           O  
ATOM    712  CB  THR A  49      33.803  19.463  29.458  1.00 24.67           C  
ATOM    713  OG1 THR A  49      34.304  18.780  28.301  1.00 24.67           O  
ATOM    714  CG2 THR A  49      32.864  18.525  30.223  1.00 24.67           C  
ATOM    715  H   THR A  49      32.171  20.004  27.211  1.00 24.67           H  
ATOM    716  HA  THR A  49      32.644  21.219  29.901  1.00 24.67           H  
ATOM    717  HB  THR A  49      34.636  19.742  30.096  1.00 24.67           H  
ATOM    718  HG1 THR A  49      34.937  19.345  27.848  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      33.411  17.634  30.526  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      32.479  19.037  31.106  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      32.033  18.234  29.587  1.00 24.67           H  
ATOM    722  N   GLY A  50      33.640  22.301  27.252  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.504  23.157  26.436  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.510  24.662  26.730  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.968  25.428  25.882  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.696  22.126  26.942  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.525  22.788  26.523  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      34.230  23.015  25.391  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.969  25.110  27.870  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.899  26.557  28.103  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.592  27.033  29.408  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.993  26.947  30.492  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.443  27.018  28.123  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.284  28.558  28.188  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.293  29.264  28.307  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.162  29.009  28.119  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.617  24.451  28.550  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.336  27.053  27.247  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.942  26.660  27.226  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.935  26.579  28.982  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.828  27.587  29.311  1.00 24.67           N  
ATOM    742  CA  PRO A  52      36.657  28.146  30.373  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.972  29.277  31.131  1.00 24.67           C  
ATOM    744  O   PRO A  52      36.408  29.643  32.219  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.889  28.673  29.623  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.953  27.859  28.369  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.511  27.614  27.992  1.00 24.67           C  
ATOM    748  HA  PRO A  52      36.945  27.338  31.069  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.768  29.753  29.430  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.787  28.558  30.248  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.505  28.405  27.587  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.511  26.928  28.557  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.125  28.438  27.366  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.467  26.640  27.495  1.00 24.67           H  
ATOM    755  N   SER A  53      34.916  29.878  30.546  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.210  30.976  31.199  1.00 24.67           C  
ATOM    757  C   SER A  53      33.606  30.484  32.505  1.00 24.67           C  
ATOM    758  O   SER A  53      33.354  31.264  33.423  1.00 24.67           O  
ATOM    759  CB  SER A  53      33.065  31.449  30.338  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.517  31.899  29.107  1.00 24.67           O  
ATOM    761  H   SER A  53      34.544  29.566  29.639  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.911  31.788  31.401  1.00 24.67           H  
ATOM    763 1HB  SER A  53      32.342  30.646  30.202  1.00 24.67           H  
ATOM    764 2HB  SER A  53      32.550  32.255  30.853  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.546  31.066  28.563  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.340  29.176  32.563  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.783  28.542  33.735  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.899  27.738  34.383  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.158  27.861  35.585  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.606  27.660  33.340  1.00 24.67           C  
ATOM    771  CG  LYS A  54      30.420  28.441  32.771  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.266  27.524  32.397  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.097  28.313  31.817  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.982  27.423  31.397  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.571  28.585  31.764  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.450  29.305  34.437  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.929  26.943  32.580  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.265  27.094  34.205  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      30.077  29.167  33.508  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.742  28.981  31.876  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.608  26.801  31.656  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.929  26.986  33.282  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.728  29.010  32.569  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.444  28.877  30.951  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.231  27.981  31.018  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.318  26.782  30.692  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.646  26.902  32.195  1.00 24.67           H  
ATOM    788  N   SER A  55      34.655  26.989  33.573  1.00 24.67           N  
ATOM    789  CA  SER A  55      35.753  26.184  34.116  1.00 24.67           C  
ATOM    790  C   SER A  55      37.018  27.030  34.249  1.00 24.67           C  
ATOM    791  O   SER A  55      38.033  26.769  33.601  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.013  24.985  33.221  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.911  24.114  33.208  1.00 24.67           O  
ATOM    794  H   SER A  55      34.448  26.955  32.574  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.469  25.827  35.108  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.209  25.328  32.203  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.899  24.457  33.564  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.151  23.396  32.612  1.00 24.67           H  
ATOM    799  N   SER A  56      36.932  28.046  35.109  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.995  29.026  35.280  1.00 24.67           C  
ATOM    801  C   SER A  56      39.029  28.705  36.362  1.00 24.67           C  
ATOM    802  O   SER A  56      40.144  29.227  36.322  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.363  30.381  35.561  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.661  30.375  36.780  1.00 24.67           O  
ATOM    805  H   SER A  56      36.046  28.144  35.601  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.523  29.103  34.328  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.135  31.146  35.588  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.680  30.633  34.742  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.917  29.765  36.650  1.00 24.67           H  
ATOM    810  N   SER A  57      38.672  27.862  37.337  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.583  27.548  38.438  1.00 24.67           C  
ATOM    812  C   SER A  57      39.153  26.335  39.249  1.00 24.67           C  
ATOM    813  O   SER A  57      37.960  26.063  39.397  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.717  28.716  39.400  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.637  28.394  40.422  1.00 24.67           O  
ATOM    816  H   SER A  57      37.749  27.452  37.312  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.567  27.338  38.010  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.044  29.613  38.869  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.736  28.924  39.838  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.520  29.070  41.149  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.139  25.633  39.810  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.899  24.547  40.760  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.394  24.932  42.170  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.578  24.066  43.028  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.563  23.262  40.292  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.926  22.678  39.049  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.829  22.110  39.108  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.595  22.804  37.927  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.091  25.903  39.604  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.821  24.373  40.830  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.617  23.455  40.087  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.519  22.519  41.090  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.219  22.431  37.075  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.482  23.264  37.920  1.00 24.67           H  
ATOM    835  N   SER A  59      40.603  26.240  42.391  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.101  26.773  43.675  1.00 24.67           C  
ATOM    837  C   SER A  59      40.071  26.961  44.779  1.00 24.67           C  
ATOM    838  O   SER A  59      40.449  27.211  45.928  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.748  28.135  43.452  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.786  29.117  43.070  1.00 24.67           O  
ATOM    841  H   SER A  59      40.437  26.899  41.643  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.857  26.082  44.043  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.237  28.450  44.368  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.505  28.053  42.681  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.110  29.180  43.821  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.790  26.877  44.435  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.723  27.174  45.377  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.966  25.915  45.797  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.069  25.479  46.943  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.088  25.471  45.056  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.766  28.174  44.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.491  29.461  44.311  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.606  29.672  44.760  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.939  30.205  43.534  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.561  26.621  43.484  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.164  27.625  46.270  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.298  27.725  43.853  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      35.972  28.436  45.433  1.00 24.67           H  
ENDMDL

REMARK ID 642843 DOMAINID 636441 MODEL 5 line_9_sample68
MODEL     5
ATOM      1  N   GLU A   1      -1.338   2.929   0.487  1.00  8.51           N  
ATOM      2  CA  GLU A   1      -0.409   2.652   1.577  1.00  8.51           C  
ATOM      3  C   GLU A   1       0.628   3.757   1.822  1.00  8.51           C  
ATOM      4  O   GLU A   1       1.128   3.894   2.938  1.00  8.51           O  
ATOM      5  CB  GLU A   1       0.325   1.329   1.320  1.00  8.51           C  
ATOM      6  CG  GLU A   1      -0.577   0.091   1.323  1.00  8.51           C  
ATOM      7  CD  GLU A   1       0.171  -1.202   1.059  1.00  8.51           C  
ATOM      8  OE1 GLU A   1       1.357  -1.151   0.836  1.00  8.51           O  
ATOM      9  OE2 GLU A   1      -0.452  -2.239   1.086  1.00  8.51           O  
ATOM     10 1H   GLU A   1      -2.119   2.292   0.555  1.00  8.51           H  
ATOM     11 2H   GLU A   1      -1.677   3.876   0.548  1.00  8.51           H  
ATOM     12 3H   GLU A   1      -0.873   2.785  -0.397  1.00  8.51           H  
ATOM     13  HA  GLU A   1      -0.995   2.539   2.490  1.00  8.51           H  
ATOM     14 1HB  GLU A   1       0.823   1.376   0.351  1.00  8.51           H  
ATOM     15 2HB  GLU A   1       1.098   1.186   2.072  1.00  8.51           H  
ATOM     16 1HG  GLU A   1      -1.066   0.021   2.296  1.00  8.51           H  
ATOM     17 2HG  GLU A   1      -1.351   0.219   0.567  1.00  8.51           H  
ATOM     18  N   ASN A   2       0.930   4.582   0.813  1.00  7.36           N  
ATOM     19  CA  ASN A   2       1.994   5.590   0.954  1.00  7.36           C  
ATOM     20  C   ASN A   2       1.491   6.993   1.336  1.00  7.36           C  
ATOM     21  O   ASN A   2       2.211   7.991   1.219  1.00  7.36           O  
ATOM     22  CB  ASN A   2       2.805   5.646  -0.328  1.00  7.36           C  
ATOM     23  CG  ASN A   2       3.592   4.370  -0.564  1.00  7.36           C  
ATOM     24  OD1 ASN A   2       4.121   3.762   0.373  1.00  7.36           O  
ATOM     25  ND2 ASN A   2       3.671   3.958  -1.804  1.00  7.36           N  
ATOM     26  H   ASN A   2       0.493   4.492  -0.090  1.00  7.36           H  
ATOM     27  HA  ASN A   2       2.662   5.268   1.756  1.00  7.36           H  
ATOM     28 1HB  ASN A   2       2.140   5.815  -1.176  1.00  7.36           H  
ATOM     29 2HB  ASN A   2       3.501   6.484  -0.282  1.00  7.36           H  
ATOM     30 1HD2 ASN A   2       4.178   3.122  -2.023  1.00  7.36           H  
ATOM     31 2HD2 ASN A   2       3.230   4.478  -2.536  1.00  7.36           H  
ATOM     32  N   VAL A   3       0.243   7.065   1.778  1.00  6.10           N  
ATOM     33  CA  VAL A   3      -0.373   8.321   2.192  1.00  6.10           C  
ATOM     34  C   VAL A   3       0.123   8.802   3.553  1.00  6.10           C  
ATOM     35  O   VAL A   3       0.435   9.982   3.740  1.00  6.10           O  
ATOM     36  CB  VAL A   3      -1.898   8.165   2.247  1.00  6.10           C  
ATOM     37  CG1 VAL A   3      -2.525   9.419   2.828  1.00  6.10           C  
ATOM     38  CG2 VAL A   3      -2.418   7.901   0.855  1.00  6.10           C  
ATOM     39  H   VAL A   3      -0.290   6.216   1.844  1.00  6.10           H  
ATOM     40  HA  VAL A   3      -0.134   9.080   1.447  1.00  6.10           H  
ATOM     41  HB  VAL A   3      -2.152   7.332   2.894  1.00  6.10           H  
ATOM     42 1HG1 VAL A   3      -3.607   9.296   2.872  1.00  6.10           H  
ATOM     43 2HG1 VAL A   3      -2.140   9.590   3.832  1.00  6.10           H  
ATOM     44 3HG1 VAL A   3      -2.282  10.273   2.197  1.00  6.10           H  
ATOM     45 1HG2 VAL A   3      -3.501   7.781   0.888  1.00  6.10           H  
ATOM     46 2HG2 VAL A   3      -2.164   8.743   0.208  1.00  6.10           H  
ATOM     47 3HG2 VAL A   3      -1.964   6.994   0.463  1.00  6.10           H  
ATOM     48  N   LEU A   4       0.216   7.891   4.513  1.00  4.95           N  
ATOM     49  CA  LEU A   4       0.590   8.277   5.868  1.00  4.95           C  
ATOM     50  C   LEU A   4       2.091   8.439   6.034  1.00  4.95           C  
ATOM     51  O   LEU A   4       2.763   7.596   6.621  1.00  4.95           O  
ATOM     52  CB  LEU A   4       0.097   7.242   6.883  1.00  4.95           C  
ATOM     53  CG  LEU A   4      -1.397   7.289   7.232  1.00  4.95           C  
ATOM     54  CD1 LEU A   4      -1.759   8.671   7.704  1.00  4.95           C  
ATOM     55  CD2 LEU A   4      -2.220   6.877   6.039  1.00  4.95           C  
ATOM     56  H   LEU A   4      -0.003   6.929   4.308  1.00  4.95           H  
ATOM     57  HA  LEU A   4       0.123   9.235   6.091  1.00  4.95           H  
ATOM     58 1HB  LEU A   4       0.316   6.247   6.495  1.00  4.95           H  
ATOM     59 2HB  LEU A   4       0.659   7.376   7.807  1.00  4.95           H  
ATOM     60  HG  LEU A   4      -1.596   6.611   8.034  1.00  4.95           H  
ATOM     61 1HD1 LEU A   4      -2.812   8.686   7.964  1.00  4.95           H  
ATOM     62 2HD1 LEU A   4      -1.159   8.926   8.577  1.00  4.95           H  
ATOM     63 3HD1 LEU A   4      -1.568   9.389   6.906  1.00  4.95           H  
ATOM     64 1HD2 LEU A   4      -3.279   6.899   6.308  1.00  4.95           H  
ATOM     65 2HD2 LEU A   4      -2.039   7.560   5.230  1.00  4.95           H  
ATOM     66 3HD2 LEU A   4      -1.947   5.866   5.736  1.00  4.95           H  
ATOM     67  N   LYS A   5       2.620   9.513   5.479  1.00  4.02           N  
ATOM     68  CA  LYS A   5       4.048   9.770   5.570  1.00  4.02           C  
ATOM     69  C   LYS A   5       4.409  10.398   6.914  1.00  4.02           C  
ATOM     70  O   LYS A   5       3.642  11.167   7.493  1.00  4.02           O  
ATOM     71  CB  LYS A   5       4.536  10.640   4.415  1.00  4.02           C  
ATOM     72  CG  LYS A   5       4.460   9.967   3.043  1.00  4.02           C  
ATOM     73  CD  LYS A   5       5.064  10.854   1.969  1.00  4.02           C  
ATOM     74  CE  LYS A   5       5.139  10.157   0.607  1.00  4.02           C  
ATOM     75  NZ  LYS A   5       3.803   9.907   0.019  1.00  4.02           N  
ATOM     76  H   LYS A   5       1.991  10.134   4.970  1.00  4.02           H  
ATOM     77  HA  LYS A   5       4.570   8.816   5.504  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       3.940  11.550   4.371  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       5.565  10.933   4.591  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       4.991   9.021   3.060  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       3.413   9.768   2.792  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       4.460  11.756   1.869  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       6.071  11.139   2.270  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       5.707  10.787  -0.072  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       5.652   9.205   0.717  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5       3.914   9.458  -0.872  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5       3.248   9.288   0.630  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5       3.314  10.776  -0.101  1.00  4.02           H  
ATOM     89  N   CYS A   6       5.590  10.059   7.396  1.00  3.35           N  
ATOM     90  CA  CYS A   6       6.148  10.562   8.639  1.00  3.35           C  
ATOM     91  C   CYS A   6       6.419  12.073   8.550  1.00  3.35           C  
ATOM     92  O   CYS A   6       6.988  12.524   7.557  1.00  3.35           O  
ATOM     93  CB  CYS A   6       7.436   9.807   8.959  1.00  3.35           C  
ATOM     94  SG  CYS A   6       8.211  10.243  10.504  1.00  3.35           S  
ATOM     95  H   CYS A   6       6.136   9.408   6.850  1.00  3.35           H  
ATOM     96  HA  CYS A   6       5.429  10.360   9.426  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       7.213   8.744   8.981  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       8.158   9.968   8.170  1.00  3.35           H  
ATOM     99  N   PRO A   7       6.036  12.891   9.569  1.00  2.92           N  
ATOM    100  CA  PRO A   7       6.136  14.360   9.643  1.00  2.92           C  
ATOM    101  C   PRO A   7       7.535  15.007   9.561  1.00  2.92           C  
ATOM    102  O   PRO A   7       7.632  16.237   9.519  1.00  2.92           O  
ATOM    103  CB  PRO A   7       5.484  14.672  11.000  1.00  2.92           C  
ATOM    104  CG  PRO A   7       5.604  13.420  11.799  1.00  2.92           C  
ATOM    105  CD  PRO A   7       5.400  12.321  10.799  1.00  2.92           C  
ATOM    106  HA  PRO A   7       5.510  14.768   8.839  1.00  2.92           H  
ATOM    107 1HB  PRO A   7       5.993  15.527  11.472  1.00  2.92           H  
ATOM    108 2HB  PRO A   7       4.436  14.972  10.847  1.00  2.92           H  
ATOM    109 1HG  PRO A   7       6.596  13.375  12.275  1.00  2.92           H  
ATOM    110 2HG  PRO A   7       4.858  13.407  12.608  1.00  2.92           H  
ATOM    111 1HD  PRO A   7       5.887  11.455  11.195  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       4.324  12.152  10.623  1.00  2.92           H  
ATOM    113  N   THR A   8       8.608  14.228   9.587  1.00  2.65           N  
ATOM    114  CA  THR A   8       9.947  14.814   9.488  1.00  2.65           C  
ATOM    115  C   THR A   8      10.049  15.448   8.117  1.00  2.65           C  
ATOM    116  O   THR A   8       9.301  15.055   7.226  1.00  2.65           O  
ATOM    117  CB  THR A   8      11.009  13.716   9.449  1.00  2.65           C  
ATOM    118  OG1 THR A   8      10.786  12.967   8.237  1.00  2.65           O  
ATOM    119  CG2 THR A   8      10.883  12.843  10.610  1.00  2.65           C  
ATOM    120  H   THR A   8       8.505  13.224   9.636  1.00  2.65           H  
ATOM    121  HA  THR A   8      10.103  15.542  10.283  1.00  2.65           H  
ATOM    122  HB  THR A   8      12.008  14.130   9.430  1.00  2.65           H  
ATOM    123  HG1 THR A   8       9.980  12.438   8.349  1.00  2.65           H  
ATOM    124 1HG2 THR A   8      11.615  12.039  10.559  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      11.045  13.428  11.508  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       9.900  12.441  10.613  1.00  2.65           H  
ATOM    127  N   PRO A   9      11.003  16.348   7.854  1.00  2.49           N  
ATOM    128  CA  PRO A   9      11.263  16.864   6.528  1.00  2.49           C  
ATOM    129  C   PRO A   9      12.105  15.909   5.657  1.00  2.49           C  
ATOM    130  O   PRO A   9      12.992  16.355   4.927  1.00  2.49           O  
ATOM    131  CB  PRO A   9      11.991  18.173   6.845  1.00  2.49           C  
ATOM    132  CG  PRO A   9      12.749  17.877   8.124  1.00  2.49           C  
ATOM    133  CD  PRO A   9      11.801  16.980   8.930  1.00  2.49           C  
ATOM    134  HA  PRO A   9      10.301  17.070   6.037  1.00  2.49           H  
ATOM    135 1HB  PRO A   9      12.652  18.446   6.010  1.00  2.49           H  
ATOM    136 2HB  PRO A   9      11.262  18.988   6.960  1.00  2.49           H  
ATOM    137 1HG  PRO A   9      13.702  17.378   7.893  1.00  2.49           H  
ATOM    138 2HG  PRO A   9      12.998  18.812   8.648  1.00  2.49           H  
ATOM    139 1HD  PRO A   9      12.398  16.260   9.499  1.00  2.49           H  
ATOM    140 2HD  PRO A   9      11.153  17.586   9.580  1.00  2.49           H  
ATOM    141  N   GLY A  10      11.763  14.611   5.687  1.00  2.38           N  
ATOM    142  CA  GLY A  10      12.329  13.591   4.814  1.00  2.38           C  
ATOM    143  C   GLY A  10      11.283  13.315   3.720  1.00  2.38           C  
ATOM    144  O   GLY A  10      10.942  14.230   2.972  1.00  2.38           O  
ATOM    145  H   GLY A  10      11.081  14.271   6.376  1.00  2.38           H  
ATOM    146 1HA  GLY A  10      13.256  13.955   4.370  1.00  2.38           H  
ATOM    147 2HA  GLY A  10      12.565  12.716   5.403  1.00  2.38           H  
ATOM    148  N   CYS A  11      10.728  12.093   3.613  1.00  2.28           N  
ATOM    149  CA  CYS A  11      11.066  10.870   4.336  1.00  2.28           C  
ATOM    150  C   CYS A  11      10.811   9.704   3.412  1.00  2.28           C  
ATOM    151  O   CYS A  11      11.381   8.621   3.569  1.00  2.28           O  
ATOM    152  CB  CYS A  11      10.252  10.739   5.622  1.00  2.28           C  
ATOM    153  SG  CYS A  11       8.468  10.607   5.386  1.00  2.28           S  
ATOM    154  H   CYS A  11      10.009  11.989   2.913  1.00  2.28           H  
ATOM    155  HA  CYS A  11      12.125  10.846   4.574  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      10.581   9.855   6.165  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      10.432  11.588   6.258  1.00  2.28           H  
ATOM    158  HG  CYS A  11       8.171  11.885   5.701  1.00  2.28           H  
ATOM    159  N   THR A  12       9.862   9.948   2.497  1.00  2.17           N  
ATOM    160  CA  THR A  12       9.225   8.994   1.563  1.00  2.17           C  
ATOM    161  C   THR A  12       8.178   8.075   2.198  1.00  2.17           C  
ATOM    162  O   THR A  12       7.396   7.444   1.494  1.00  2.17           O  
ATOM    163  CB  THR A  12      10.225   8.058   0.867  1.00  2.17           C  
ATOM    164  OG1 THR A  12      10.609   7.029   1.795  1.00  2.17           O  
ATOM    165  CG2 THR A  12      11.466   8.780   0.304  1.00  2.17           C  
ATOM    166  H   THR A  12       9.528  10.902   2.474  1.00  2.17           H  
ATOM    167  HA  THR A  12       8.719   9.575   0.791  1.00  2.17           H  
ATOM    168  HB  THR A  12       9.708   7.584   0.032  1.00  2.17           H  
ATOM    169  HG1 THR A  12      11.186   7.428   2.452  1.00  2.17           H  
ATOM    170 1HG2 THR A  12      12.103   8.050  -0.194  1.00  2.17           H  
ATOM    171 2HG2 THR A  12      11.147   9.532  -0.418  1.00  2.17           H  
ATOM    172 3HG2 THR A  12      12.038   9.260   1.080  1.00  2.17           H  
ATOM    173  N   GLY A  13       8.163   7.999   3.519  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.232   7.163   4.264  1.00  2.09           C  
ATOM    175  C   GLY A  13       7.777   5.762   4.537  1.00  2.09           C  
ATOM    176  O   GLY A  13       7.193   5.020   5.325  1.00  2.09           O  
ATOM    177  H   GLY A  13       8.839   8.545   4.029  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       6.992   7.650   5.208  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       6.298   7.085   3.709  1.00  2.09           H  
ATOM    180  N   GLN A  14       8.929   5.417   3.950  1.00  2.09           N  
ATOM    181  CA  GLN A  14       9.523   4.080   4.111  1.00  2.09           C  
ATOM    182  C   GLN A  14       9.795   3.641   5.555  1.00  2.09           C  
ATOM    183  O   GLN A  14       9.846   2.444   5.835  1.00  2.09           O  
ATOM    184  CB  GLN A  14      10.849   4.038   3.352  1.00  2.09           C  
ATOM    185  CG  GLN A  14      11.914   4.940   3.975  1.00  2.09           C  
ATOM    186  CD  GLN A  14      13.148   5.102   3.132  1.00  2.09           C  
ATOM    187  OE1 GLN A  14      14.049   4.253   3.086  1.00  2.09           O  
ATOM    188  NE2 GLN A  14      13.186   6.230   2.435  1.00  2.09           N  
ATOM    189  H   GLN A  14       9.387   6.074   3.308  1.00  2.09           H  
ATOM    190  HA  GLN A  14       8.837   3.359   3.668  1.00  2.09           H  
ATOM    191 1HB  GLN A  14      11.230   3.018   3.332  1.00  2.09           H  
ATOM    192 2HB  GLN A  14      10.692   4.357   2.321  1.00  2.09           H  
ATOM    193 1HG  GLN A  14      11.484   5.929   4.139  1.00  2.09           H  
ATOM    194 2HG  GLN A  14      12.229   4.509   4.923  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      13.961   6.431   1.841  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14      12.391   6.880   2.492  1.00  2.09           H  
ATOM    197  N   GLY A  15       9.995   4.595   6.464  1.00  2.22           N  
ATOM    198  CA  GLY A  15      10.271   4.268   7.854  1.00  2.22           C  
ATOM    199  C   GLY A  15       9.034   4.345   8.749  1.00  2.22           C  
ATOM    200  O   GLY A  15       9.136   4.159   9.957  1.00  2.22           O  
ATOM    201  H   GLY A  15       9.945   5.559   6.177  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      10.694   3.265   7.911  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      11.032   4.949   8.233  1.00  2.22           H  
ATOM    204  N   HIS A  16       7.875   4.658   8.187  1.00  2.53           N  
ATOM    205  CA  HIS A  16       6.692   4.829   9.024  1.00  2.53           C  
ATOM    206  C   HIS A  16       6.210   3.517   9.633  1.00  2.53           C  
ATOM    207  O   HIS A  16       6.125   2.489   8.954  1.00  2.53           O  
ATOM    208  CB  HIS A  16       5.602   5.548   8.205  1.00  2.53           C  
ATOM    209  CG  HIS A  16       4.370   5.913   8.955  1.00  2.53           C  
ATOM    210  ND1 HIS A  16       3.342   5.029   9.157  1.00  2.53           N  
ATOM    211  CD2 HIS A  16       4.003   7.062   9.569  1.00  2.53           C  
ATOM    212  CE1 HIS A  16       2.398   5.609   9.848  1.00  2.53           C  
ATOM    213  NE2 HIS A  16       2.768   6.848  10.125  1.00  2.53           N  
ATOM    214  H   HIS A  16       7.794   4.767   7.176  1.00  2.53           H  
ATOM    215  HA  HIS A  16       6.938   5.483   9.860  1.00  2.53           H  
ATOM    216 1HB  HIS A  16       6.015   6.460   7.774  1.00  2.53           H  
ATOM    217 2HB  HIS A  16       5.305   4.908   7.372  1.00  2.53           H  
ATOM    218  HD1 HIS A  16       3.261   4.084   8.787  1.00  2.53           H  
ATOM    219  HD2 HIS A  16       4.492   8.026   9.680  1.00  2.53           H  
ATOM    220  HE1 HIS A  16       1.520   5.048  10.097  1.00  2.53           H  
ATOM    221  N   VAL A  17       5.851   3.555  10.916  1.00  3.07           N  
ATOM    222  CA  VAL A  17       5.319   2.376  11.572  1.00  3.07           C  
ATOM    223  C   VAL A  17       3.835   2.238  11.309  1.00  3.07           C  
ATOM    224  O   VAL A  17       3.035   3.127  11.605  1.00  3.07           O  
ATOM    225  CB  VAL A  17       5.586   2.434  13.077  1.00  3.07           C  
ATOM    226  CG1 VAL A  17       4.951   1.231  13.770  1.00  3.07           C  
ATOM    227  CG2 VAL A  17       7.088   2.468  13.306  1.00  3.07           C  
ATOM    228  H   VAL A  17       5.979   4.405  11.463  1.00  3.07           H  
ATOM    229  HA  VAL A  17       5.826   1.500  11.168  1.00  3.07           H  
ATOM    230  HB  VAL A  17       5.137   3.338  13.488  1.00  3.07           H  
ATOM    231 1HG1 VAL A  17       5.143   1.291  14.841  1.00  3.07           H  
ATOM    232 2HG1 VAL A  17       3.875   1.233  13.595  1.00  3.07           H  
ATOM    233 3HG1 VAL A  17       5.380   0.312  13.374  1.00  3.07           H  
ATOM    234 1HG2 VAL A  17       7.293   2.528  14.375  1.00  3.07           H  
ATOM    235 2HG2 VAL A  17       7.538   1.566  12.896  1.00  3.07           H  
ATOM    236 3HG2 VAL A  17       7.505   3.340  12.807  1.00  3.07           H  
ATOM    237  N   ASN A  18       3.468   1.102  10.754  1.00  3.85           N  
ATOM    238  CA  ASN A  18       2.095   0.855  10.382  1.00  3.85           C  
ATOM    239  C   ASN A  18       1.365   0.018  11.428  1.00  3.85           C  
ATOM    240  O   ASN A  18       1.882  -0.992  11.907  1.00  3.85           O  
ATOM    241  CB  ASN A  18       2.074   0.223   9.015  1.00  3.85           C  
ATOM    242  CG  ASN A  18       2.682   1.174   7.979  1.00  3.85           C  
ATOM    243  OD1 ASN A  18       2.501   2.403   8.047  1.00  3.85           O  
ATOM    244  ND2 ASN A  18       3.394   0.622   7.029  1.00  3.85           N  
ATOM    245  H   ASN A  18       4.172   0.406  10.552  1.00  3.85           H  
ATOM    246  HA  ASN A  18       1.575   1.812  10.320  1.00  3.85           H  
ATOM    247 1HB  ASN A  18       2.641  -0.706   9.027  1.00  3.85           H  
ATOM    248 2HB  ASN A  18       1.050  -0.018   8.737  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18       3.817   1.192   6.322  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18       3.515  -0.371   7.007  1.00  3.85           H  
ATOM    251  N   SER A  19       0.175   0.483  11.789  1.00  4.84           N  
ATOM    252  CA  SER A  19      -0.721  -0.155  12.742  1.00  4.84           C  
ATOM    253  C   SER A  19      -1.465  -1.289  12.050  1.00  4.84           C  
ATOM    254  O   SER A  19      -1.474  -1.359  10.821  1.00  4.84           O  
ATOM    255  CB  SER A  19      -1.709   0.881  13.255  1.00  4.84           C  
ATOM    256  OG  SER A  19      -2.597   1.264  12.230  1.00  4.84           O  
ATOM    257  H   SER A  19      -0.144   1.335  11.357  1.00  4.84           H  
ATOM    258  HA  SER A  19      -0.136  -0.561  13.568  1.00  4.84           H  
ATOM    259 1HB  SER A  19      -2.265   0.496  14.107  1.00  4.84           H  
ATOM    260 2HB  SER A  19      -1.151   1.759  13.589  1.00  4.84           H  
ATOM    261  HG  SER A  19      -2.650   2.249  12.244  1.00  4.84           H  
ATOM    262  N   ASN A  20      -2.164  -2.140  12.800  1.00  5.85           N  
ATOM    263  CA  ASN A  20      -2.907  -3.238  12.167  1.00  5.85           C  
ATOM    264  C   ASN A  20      -4.282  -2.797  11.649  1.00  5.85           C  
ATOM    265  O   ASN A  20      -5.324  -3.274  12.103  1.00  5.85           O  
ATOM    266  CB  ASN A  20      -3.053  -4.395  13.136  1.00  5.85           C  
ATOM    267  CG  ASN A  20      -1.734  -5.034  13.469  1.00  5.85           C  
ATOM    268  OD1 ASN A  20      -0.887  -5.237  12.592  1.00  5.85           O  
ATOM    269  ND2 ASN A  20      -1.539  -5.348  14.722  1.00  5.85           N  
ATOM    270  H   ASN A  20      -2.161  -2.046  13.805  1.00  5.85           H  
ATOM    271  HA  ASN A  20      -2.336  -3.582  11.302  1.00  5.85           H  
ATOM    272 1HB  ASN A  20      -3.519  -4.043  14.057  1.00  5.85           H  
ATOM    273 2HB  ASN A  20      -3.712  -5.148  12.703  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20      -0.677  -5.774  15.002  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20      -2.249  -5.165  15.401  1.00  5.85           H  
ATOM    276  N   ARG A  21      -4.257  -1.867  10.704  1.00  6.62           N  
ATOM    277  CA  ARG A  21      -5.447  -1.286  10.091  1.00  6.62           C  
ATOM    278  C   ARG A  21      -5.080  -0.599   8.775  1.00  6.62           C  
ATOM    279  O   ARG A  21      -3.994  -0.045   8.628  1.00  6.62           O  
ATOM    280  CB  ARG A  21      -6.154  -0.309  11.033  1.00  6.62           C  
ATOM    281  CG  ARG A  21      -7.602   0.055  10.612  1.00  6.62           C  
ATOM    282  CD  ARG A  21      -8.352   0.804  11.673  1.00  6.62           C  
ATOM    283  NE  ARG A  21      -7.850   2.146  11.850  1.00  6.62           N  
ATOM    284  CZ  ARG A  21      -8.256   3.022  12.777  1.00  6.62           C  
ATOM    285  NH1 ARG A  21      -9.192   2.715  13.650  1.00  6.62           N  
ATOM    286  NH2 ARG A  21      -7.683   4.201  12.779  1.00  6.62           N  
ATOM    287  H   ARG A  21      -3.329  -1.561  10.412  1.00  6.62           H  
ATOM    288  HA  ARG A  21      -6.145  -2.094   9.869  1.00  6.62           H  
ATOM    289 1HB  ARG A  21      -6.197  -0.732  12.036  1.00  6.62           H  
ATOM    290 2HB  ARG A  21      -5.580   0.618  11.092  1.00  6.62           H  
ATOM    291 1HG  ARG A  21      -7.576   0.692   9.737  1.00  6.62           H  
ATOM    292 2HG  ARG A  21      -8.152  -0.856  10.380  1.00  6.62           H  
ATOM    293 1HD  ARG A  21      -9.404   0.871  11.395  1.00  6.62           H  
ATOM    294 2HD  ARG A  21      -8.262   0.278  12.623  1.00  6.62           H  
ATOM    295  HE  ARG A  21      -7.136   2.481  11.213  1.00  6.62           H  
ATOM    296 1HH1 ARG A  21      -9.621   1.801  13.629  1.00  6.62           H  
ATOM    297 2HH1 ARG A  21      -9.480   3.394  14.339  1.00  6.62           H  
ATOM    298 1HH2 ARG A  21      -6.956   4.368  12.080  1.00  6.62           H  
ATOM    299 2HH2 ARG A  21      -7.947   4.904  13.451  1.00  6.62           H  
ATOM    300  N   ASN A  22      -6.016  -0.548   7.841  1.00  6.90           N  
ATOM    301  CA  ASN A  22      -5.813   0.109   6.542  1.00  6.90           C  
ATOM    302  C   ASN A  22      -5.425   1.599   6.624  1.00  6.90           C  
ATOM    303  O   ASN A  22      -4.931   2.169   5.653  1.00  6.90           O  
ATOM    304  CB  ASN A  22      -7.065  -0.037   5.702  1.00  6.90           C  
ATOM    305  CG  ASN A  22      -7.266  -1.444   5.200  1.00  6.90           C  
ATOM    306  OD1 ASN A  22      -6.334  -2.259   5.180  1.00  6.90           O  
ATOM    307  ND2 ASN A  22      -8.472  -1.747   4.792  1.00  6.90           N  
ATOM    308  H   ASN A  22      -6.898  -1.009   8.014  1.00  6.90           H  
ATOM    309  HA  ASN A  22      -4.994  -0.403   6.033  1.00  6.90           H  
ATOM    310 1HB  ASN A  22      -7.935   0.257   6.292  1.00  6.90           H  
ATOM    311 2HB  ASN A  22      -7.008   0.638   4.848  1.00  6.90           H  
ATOM    312 1HD2 ASN A  22      -8.668  -2.666   4.449  1.00  6.90           H  
ATOM    313 2HD2 ASN A  22      -9.197  -1.060   4.825  1.00  6.90           H  
ATOM    314  N   THR A  23      -5.680   2.230   7.769  1.00  6.63           N  
ATOM    315  CA  THR A  23      -5.394   3.644   7.973  1.00  6.63           C  
ATOM    316  C   THR A  23      -3.963   3.901   8.462  1.00  6.63           C  
ATOM    317  O   THR A  23      -3.541   5.052   8.552  1.00  6.63           O  
ATOM    318  CB  THR A  23      -6.327   4.239   9.036  1.00  6.63           C  
ATOM    319  OG1 THR A  23      -6.017   3.646  10.314  1.00  6.63           O  
ATOM    320  CG2 THR A  23      -7.782   3.925   8.682  1.00  6.63           C  
ATOM    321  H   THR A  23      -6.080   1.701   8.524  1.00  6.63           H  
ATOM    322  HA  THR A  23      -5.531   4.166   7.025  1.00  6.63           H  
ATOM    323  HB  THR A  23      -6.177   5.317   9.094  1.00  6.63           H  
ATOM    324  HG1 THR A  23      -5.043   3.614  10.415  1.00  6.63           H  
ATOM    325 1HG2 THR A  23      -8.441   4.340   9.446  1.00  6.63           H  
ATOM    326 2HG2 THR A  23      -8.022   4.365   7.716  1.00  6.63           H  
ATOM    327 3HG2 THR A  23      -7.921   2.848   8.631  1.00  6.63           H  
ATOM    328  N   HIS A  24      -3.237   2.846   8.839  1.00  5.96           N  
ATOM    329  CA  HIS A  24      -1.886   2.998   9.394  1.00  5.96           C  
ATOM    330  C   HIS A  24      -1.889   4.060  10.507  1.00  5.96           C  
ATOM    331  O   HIS A  24      -2.473   3.845  11.575  1.00  5.96           O  
ATOM    332  CB  HIS A  24      -0.878   3.374   8.295  1.00  5.96           C  
ATOM    333  CG  HIS A  24      -0.687   2.329   7.252  1.00  5.96           C  
ATOM    334  ND1 HIS A  24       0.050   2.555   6.106  1.00  5.96           N  
ATOM    335  CD2 HIS A  24      -1.126   1.053   7.169  1.00  5.96           C  
ATOM    336  CE1 HIS A  24       0.060   1.462   5.370  1.00  5.96           C  
ATOM    337  NE2 HIS A  24      -0.644   0.533   5.989  1.00  5.96           N  
ATOM    338  H   HIS A  24      -3.609   1.902   8.726  1.00  5.96           H  
ATOM    339  HA  HIS A  24      -1.570   2.050   9.830  1.00  5.96           H  
ATOM    340 1HB  HIS A  24      -1.198   4.274   7.783  1.00  5.96           H  
ATOM    341 2HB  HIS A  24       0.095   3.567   8.739  1.00  5.96           H  
ATOM    342  HD1 HIS A  24       0.533   3.401   5.866  1.00  5.96           H  
ATOM    343  HD2 HIS A  24      -1.729   0.437   7.828  1.00  5.96           H  
ATOM    344  HE1 HIS A  24       0.600   1.443   4.427  1.00  5.96           H  
ATOM    345  N   ARG A  25      -1.179   5.167  10.269  1.00  5.11           N  
ATOM    346  CA  ARG A  25      -1.045   6.309  11.172  1.00  5.11           C  
ATOM    347  C   ARG A  25      -0.601   6.027  12.614  1.00  5.11           C  
ATOM    348  O   ARG A  25      -1.246   6.493  13.552  1.00  5.11           O  
ATOM    349  CB  ARG A  25      -2.367   7.061  11.212  1.00  5.11           C  
ATOM    350  CG  ARG A  25      -2.351   8.379  11.967  1.00  5.11           C  
ATOM    351  CD  ARG A  25      -3.678   9.066  11.887  1.00  5.11           C  
ATOM    352  NE  ARG A  25      -3.993   9.485  10.526  1.00  5.11           N  
ATOM    353  CZ  ARG A  25      -5.203   9.915  10.111  1.00  5.11           C  
ATOM    354  NH1 ARG A  25      -6.205   9.987  10.959  1.00  5.11           N  
ATOM    355  NH2 ARG A  25      -5.384  10.265   8.848  1.00  5.11           N  
ATOM    356  H   ARG A  25      -0.727   5.249   9.373  1.00  5.11           H  
ATOM    357  HA  ARG A  25      -0.304   6.976  10.729  1.00  5.11           H  
ATOM    358 1HB  ARG A  25      -2.705   7.257  10.199  1.00  5.11           H  
ATOM    359 2HB  ARG A  25      -3.123   6.432  11.681  1.00  5.11           H  
ATOM    360 1HG  ARG A  25      -2.115   8.200  13.016  1.00  5.11           H  
ATOM    361 2HG  ARG A  25      -1.595   9.033  11.531  1.00  5.11           H  
ATOM    362 1HD  ARG A  25      -4.457   8.381  12.221  1.00  5.11           H  
ATOM    363 2HD  ARG A  25      -3.672   9.950  12.524  1.00  5.11           H  
ATOM    364  HE  ARG A  25      -3.251   9.439   9.841  1.00  5.11           H  
ATOM    365 1HH1 ARG A  25      -6.070   9.721  11.924  1.00  5.11           H  
ATOM    366 2HH1 ARG A  25      -7.109  10.309  10.646  1.00  5.11           H  
ATOM    367 1HH2 ARG A  25      -4.616  10.209   8.193  1.00  5.11           H  
ATOM    368 2HH2 ARG A  25      -6.289  10.587   8.538  1.00  5.11           H  
ATOM    369  N   SER A  26       0.481   5.277  12.823  1.00  4.26           N  
ATOM    370  CA  SER A  26       0.924   5.075  14.199  1.00  4.26           C  
ATOM    371  C   SER A  26       1.298   6.395  14.832  1.00  4.26           C  
ATOM    372  O   SER A  26       1.946   7.236  14.211  1.00  4.26           O  
ATOM    373  CB  SER A  26       2.144   4.190  14.323  1.00  4.26           C  
ATOM    374  OG  SER A  26       2.567   4.147  15.687  1.00  4.26           O  
ATOM    375  H   SER A  26       1.004   4.877  12.057  1.00  4.26           H  
ATOM    376  HA  SER A  26       0.104   4.633  14.765  1.00  4.26           H  
ATOM    377 1HB  SER A  26       1.930   3.184  13.962  1.00  4.26           H  
ATOM    378 2HB  SER A  26       2.945   4.603  13.708  1.00  4.26           H  
ATOM    379  HG  SER A  26       3.543   4.057  15.692  1.00  4.26           H  
ATOM    380  N   LEU A  27       0.993   6.533  16.113  1.00  3.52           N  
ATOM    381  CA  LEU A  27       1.352   7.727  16.867  1.00  3.52           C  
ATOM    382  C   LEU A  27       2.869   7.886  16.956  1.00  3.52           C  
ATOM    383  O   LEU A  27       3.376   8.981  17.198  1.00  3.52           O  
ATOM    384  CB  LEU A  27       0.761   7.657  18.275  1.00  3.52           C  
ATOM    385  CG  LEU A  27      -0.771   7.727  18.347  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      -1.219   7.505  19.783  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      -1.237   9.080  17.830  1.00  3.52           C  
ATOM    388  H   LEU A  27       0.475   5.796  16.567  1.00  3.52           H  
ATOM    389  HA  LEU A  27       0.943   8.595  16.352  1.00  3.52           H  
ATOM    390 1HB  LEU A  27       1.077   6.724  18.737  1.00  3.52           H  
ATOM    391 2HB  LEU A  27       1.163   8.484  18.860  1.00  3.52           H  
ATOM    392  HG  LEU A  27      -1.202   6.938  17.729  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      -2.307   7.545  19.835  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      -0.875   6.528  20.123  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      -0.796   8.281  20.420  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      -2.326   9.130  17.874  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      -0.812   9.873  18.445  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      -0.910   9.206  16.796  1.00  3.52           H  
ATOM    399  N   SER A  28       3.592   6.774  16.795  1.00  2.95           N  
ATOM    400  CA  SER A  28       5.045   6.772  16.861  1.00  2.95           C  
ATOM    401  C   SER A  28       5.710   7.268  15.568  1.00  2.95           C  
ATOM    402  O   SER A  28       6.918   7.498  15.544  1.00  2.95           O  
ATOM    403  CB  SER A  28       5.538   5.368  17.168  1.00  2.95           C  
ATOM    404  OG  SER A  28       5.294   4.488  16.091  1.00  2.95           O  
ATOM    405  H   SER A  28       3.113   5.905  16.576  1.00  2.95           H  
ATOM    406  HA  SER A  28       5.347   7.435  17.673  1.00  2.95           H  
ATOM    407 1HB  SER A  28       6.607   5.399  17.373  1.00  2.95           H  
ATOM    408 2HB  SER A  28       5.043   4.996  18.063  1.00  2.95           H  
ATOM    409  HG  SER A  28       5.673   4.930  15.307  1.00  2.95           H  
ATOM    410  N   GLY A  29       4.939   7.387  14.482  1.00  2.54           N  
ATOM    411  CA  GLY A  29       5.476   7.806  13.188  1.00  2.54           C  
ATOM    412  C   GLY A  29       6.644   6.921  12.766  1.00  2.54           C  
ATOM    413  O   GLY A  29       6.576   5.696  12.863  1.00  2.54           O  
ATOM    414  H   GLY A  29       3.935   7.222  14.545  1.00  2.54           H  
ATOM    415 1HA  GLY A  29       4.684   7.755  12.441  1.00  2.54           H  
ATOM    416 2HA  GLY A  29       5.799   8.844  13.246  1.00  2.54           H  
ATOM    417  N   CYS A  30       7.693   7.551  12.252  1.00  2.28           N  
ATOM    418  CA  CYS A  30       8.925   6.876  11.857  1.00  2.28           C  
ATOM    419  C   CYS A  30      10.008   6.986  12.945  1.00  2.28           C  
ATOM    420  O   CYS A  30      10.142   8.049  13.561  1.00  2.28           O  
ATOM    421  CB  CYS A  30       9.460   7.431  10.537  1.00  2.28           C  
ATOM    422  SG  CYS A  30       9.936   9.173  10.536  1.00  2.28           S  
ATOM    423  H   CYS A  30       7.654   8.558  12.179  1.00  2.28           H  
ATOM    424  HA  CYS A  30       8.662   5.845  11.679  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      10.338   6.860  10.251  1.00  2.28           H  
ATOM    426 2HB  CYS A  30       8.733   7.270   9.760  1.00  2.28           H  
ATOM    427  N   PRO A  31      10.881   5.967  13.126  1.00  2.12           N  
ATOM    428  CA  PRO A  31      12.035   5.985  14.011  1.00  2.12           C  
ATOM    429  C   PRO A  31      12.935   7.180  13.740  1.00  2.12           C  
ATOM    430  O   PRO A  31      13.626   7.649  14.640  1.00  2.12           O  
ATOM    431  CB  PRO A  31      12.743   4.675  13.667  1.00  2.12           C  
ATOM    432  CG  PRO A  31      11.643   3.772  13.192  1.00  2.12           C  
ATOM    433  CD  PRO A  31      10.700   4.675  12.438  1.00  2.12           C  
ATOM    434  HA  PRO A  31      11.687   5.987  15.053  1.00  2.12           H  
ATOM    435 1HB  PRO A  31      13.510   4.851  12.899  1.00  2.12           H  
ATOM    436 2HB  PRO A  31      13.263   4.284  14.557  1.00  2.12           H  
ATOM    437 1HG  PRO A  31      12.052   2.968  12.562  1.00  2.12           H  
ATOM    438 2HG  PRO A  31      11.156   3.285  14.049  1.00  2.12           H  
ATOM    439 1HD  PRO A  31      11.001   4.746  11.387  1.00  2.12           H  
ATOM    440 2HD  PRO A  31       9.697   4.264  12.572  1.00  2.12           H  
ATOM    441  N   ILE A  32      12.917   7.691  12.507  1.00  2.05           N  
ATOM    442  CA  ILE A  32      13.739   8.835  12.176  1.00  2.05           C  
ATOM    443  C   ILE A  32      13.273  10.026  12.986  1.00  2.05           C  
ATOM    444  O   ILE A  32      14.090  10.781  13.502  1.00  2.05           O  
ATOM    445  CB  ILE A  32      13.643   9.217  10.699  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      14.246   8.142   9.827  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      14.348  10.557  10.499  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      13.909   8.323   8.364  1.00  2.05           C  
ATOM    449  H   ILE A  32      12.337   7.281  11.791  1.00  2.05           H  
ATOM    450  HA  ILE A  32      14.773   8.619  12.426  1.00  2.05           H  
ATOM    451  HB  ILE A  32      12.640   9.325  10.417  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      15.329   8.152   9.943  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      13.869   7.171  10.153  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      14.276  10.860   9.455  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      13.879  11.318  11.123  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      15.397  10.468  10.778  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      14.362   7.520   7.782  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      12.822   8.295   8.236  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      14.290   9.282   8.018  1.00  2.05           H  
ATOM    460  N   ALA A  33      11.954  10.229  13.069  1.00  2.03           N  
ATOM    461  CA  ALA A  33      11.444  11.365  13.811  1.00  2.03           C  
ATOM    462  C   ALA A  33      11.856  11.236  15.248  1.00  2.03           C  
ATOM    463  O   ALA A  33      12.274  12.206  15.885  1.00  2.03           O  
ATOM    464  CB  ALA A  33       9.929  11.426  13.731  1.00  2.03           C  
ATOM    465  H   ALA A  33      11.301   9.557  12.680  1.00  2.03           H  
ATOM    466  HA  ALA A  33      11.884  12.272  13.403  1.00  2.03           H  
ATOM    467 1HB  ALA A  33       9.572  12.282  14.298  1.00  2.03           H  
ATOM    468 2HB  ALA A  33       9.617  11.518  12.717  1.00  2.03           H  
ATOM    469 3HB  ALA A  33       9.509  10.511  14.149  1.00  2.03           H  
ATOM    470  N   ALA A  34      11.787  10.012  15.764  1.00  2.05           N  
ATOM    471  CA  ALA A  34      12.189   9.817  17.142  1.00  2.05           C  
ATOM    472  C   ALA A  34      13.658  10.176  17.311  1.00  2.05           C  
ATOM    473  O   ALA A  34      14.033  10.886  18.247  1.00  2.05           O  
ATOM    474  CB  ALA A  34      11.950   8.381  17.561  1.00  2.05           C  
ATOM    475  H   ALA A  34      11.431   9.241  15.188  1.00  2.05           H  
ATOM    476  HA  ALA A  34      11.598  10.484  17.769  1.00  2.05           H  
ATOM    477 1HB  ALA A  34      12.243   8.254  18.602  1.00  2.05           H  
ATOM    478 2HB  ALA A  34      10.893   8.139  17.445  1.00  2.05           H  
ATOM    479 3HB  ALA A  34      12.543   7.719  16.937  1.00  2.05           H  
ATOM    480  N   ALA A  35      14.487   9.735  16.364  1.00  2.08           N  
ATOM    481  CA  ALA A  35      15.911   9.997  16.422  1.00  2.08           C  
ATOM    482  C   ALA A  35      16.227  11.481  16.359  1.00  2.08           C  
ATOM    483  O   ALA A  35      17.084  11.960  17.104  1.00  2.08           O  
ATOM    484  CB  ALA A  35      16.611   9.283  15.282  1.00  2.08           C  
ATOM    485  H   ALA A  35      14.123   9.164  15.603  1.00  2.08           H  
ATOM    486  HA  ALA A  35      16.282   9.612  17.372  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      17.682   9.454  15.347  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      16.402   8.215  15.343  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      16.241   9.668  14.335  1.00  2.08           H  
ATOM    490  N   GLU A  36      15.528  12.221  15.490  1.00  2.12           N  
ATOM    491  CA  GLU A  36      15.795  13.649  15.375  1.00  2.12           C  
ATOM    492  C   GLU A  36      15.371  14.394  16.630  1.00  2.12           C  
ATOM    493  O   GLU A  36      16.091  15.275  17.111  1.00  2.12           O  
ATOM    494  CB  GLU A  36      15.098  14.255  14.148  1.00  2.12           C  
ATOM    495  CG  GLU A  36      15.679  13.811  12.790  1.00  2.12           C  
ATOM    496  CD  GLU A  36      15.017  14.472  11.579  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      14.065  15.207  11.749  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      15.481  14.234  10.485  1.00  2.12           O  
ATOM    499  H   GLU A  36      14.834  11.776  14.891  1.00  2.12           H  
ATOM    500  HA  GLU A  36      16.866  13.785  15.249  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      14.042  13.971  14.161  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      15.147  15.342  14.201  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      16.743  14.039  12.775  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      15.572  12.732  12.708  1.00  2.12           H  
ATOM    505  N   LYS A  37      14.234  14.007  17.213  1.00  2.24           N  
ATOM    506  CA  LYS A  37      13.777  14.673  18.421  1.00  2.24           C  
ATOM    507  C   LYS A  37      14.748  14.412  19.562  1.00  2.24           C  
ATOM    508  O   LYS A  37      15.071  15.322  20.338  1.00  2.24           O  
ATOM    509  CB  LYS A  37      12.371  14.201  18.788  1.00  2.24           C  
ATOM    510  CG  LYS A  37      11.275  14.700  17.843  1.00  2.24           C  
ATOM    511  CD  LYS A  37       9.912  14.157  18.236  1.00  2.24           C  
ATOM    512  CE  LYS A  37       8.826  14.651  17.291  1.00  2.24           C  
ATOM    513  NZ  LYS A  37       7.485  14.113  17.655  1.00  2.24           N  
ATOM    514  H   LYS A  37      13.663  13.269  16.792  1.00  2.24           H  
ATOM    515  HA  LYS A  37      13.751  15.747  18.238  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      12.349  13.106  18.773  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      12.129  14.522  19.799  1.00  2.24           H  
ATOM    518 1HG  LYS A  37      11.245  15.788  17.868  1.00  2.24           H  
ATOM    519 2HG  LYS A  37      11.505  14.388  16.828  1.00  2.24           H  
ATOM    520 1HD  LYS A  37       9.942  13.065  18.202  1.00  2.24           H  
ATOM    521 2HD  LYS A  37       9.672  14.467  19.251  1.00  2.24           H  
ATOM    522 1HE  LYS A  37       8.793  15.738  17.327  1.00  2.24           H  
ATOM    523 2HE  LYS A  37       9.069  14.337  16.274  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       6.795  14.464  17.008  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37       7.505  13.104  17.614  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37       7.248  14.407  18.592  1.00  2.24           H  
ATOM    527  N   LEU A  38      15.240  13.175  19.656  1.00  2.55           N  
ATOM    528  CA  LEU A  38      16.187  12.844  20.701  1.00  2.55           C  
ATOM    529  C   LEU A  38      17.509  13.545  20.483  1.00  2.55           C  
ATOM    530  O   LEU A  38      18.080  14.096  21.424  1.00  2.55           O  
ATOM    531  CB  LEU A  38      16.399  11.335  20.745  1.00  2.55           C  
ATOM    532  CG  LEU A  38      15.208  10.535  21.250  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      15.457   9.057  21.013  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      15.023  10.835  22.729  1.00  2.55           C  
ATOM    535  H   LEU A  38      14.935  12.446  19.007  1.00  2.55           H  
ATOM    536  HA  LEU A  38      15.776  13.165  21.655  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      16.626  10.991  19.734  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      17.252  11.116  21.386  1.00  2.55           H  
ATOM    539  HG  LEU A  38      14.311  10.823  20.707  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      14.605   8.481  21.373  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      15.587   8.884  19.943  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      16.357   8.750  21.545  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      14.171  10.272  23.110  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      15.925  10.548  23.274  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      14.843  11.902  22.861  1.00  2.55           H  
ATOM    546  N   ALA A  39      17.981  13.599  19.238  1.00  3.19           N  
ATOM    547  CA  ALA A  39      19.253  14.242  18.975  1.00  3.19           C  
ATOM    548  C   ALA A  39      19.215  15.700  19.377  1.00  3.19           C  
ATOM    549  O   ALA A  39      20.106  16.177  20.079  1.00  3.19           O  
ATOM    550  CB  ALA A  39      19.596  14.132  17.504  1.00  3.19           C  
ATOM    551  H   ALA A  39      17.484  13.146  18.469  1.00  3.19           H  
ATOM    552  HA  ALA A  39      20.017  13.741  19.571  1.00  3.19           H  
ATOM    553 1HB  ALA A  39      20.559  14.601  17.316  1.00  3.19           H  
ATOM    554 2HB  ALA A  39      19.636  13.081  17.217  1.00  3.19           H  
ATOM    555 3HB  ALA A  39      18.823  14.635  16.918  1.00  3.19           H  
ATOM    556  N   LYS A  40      18.131  16.386  19.012  1.00  4.38           N  
ATOM    557  CA  LYS A  40      18.001  17.795  19.339  1.00  4.38           C  
ATOM    558  C   LYS A  40      17.863  17.985  20.839  1.00  4.38           C  
ATOM    559  O   LYS A  40      18.450  18.902  21.421  1.00  4.38           O  
ATOM    560  CB  LYS A  40      16.803  18.383  18.603  1.00  4.38           C  
ATOM    561  CG  LYS A  40      17.007  18.499  17.093  1.00  4.38           C  
ATOM    562  CD  LYS A  40      15.769  19.031  16.391  1.00  4.38           C  
ATOM    563  CE  LYS A  40      15.982  19.106  14.881  1.00  4.38           C  
ATOM    564  NZ  LYS A  40      14.767  19.593  14.167  1.00  4.38           N  
ATOM    565  H   LYS A  40      17.404  15.934  18.453  1.00  4.38           H  
ATOM    566  HA  LYS A  40      18.906  18.312  19.012  1.00  4.38           H  
ATOM    567 1HB  LYS A  40      15.931  17.743  18.772  1.00  4.38           H  
ATOM    568 2HB  LYS A  40      16.575  19.369  19.000  1.00  4.38           H  
ATOM    569 1HG  LYS A  40      17.849  19.165  16.895  1.00  4.38           H  
ATOM    570 2HG  LYS A  40      17.249  17.516  16.690  1.00  4.38           H  
ATOM    571 1HD  LYS A  40      14.929  18.363  16.598  1.00  4.38           H  
ATOM    572 2HD  LYS A  40      15.527  20.022  16.769  1.00  4.38           H  
ATOM    573 1HE  LYS A  40      16.809  19.782  14.672  1.00  4.38           H  
ATOM    574 2HE  LYS A  40      16.233  18.111  14.508  1.00  4.38           H  
ATOM    575 1HZ  LYS A  40      14.951  19.624  13.174  1.00  4.38           H  
ATOM    576 2HZ  LYS A  40      13.997  18.961  14.346  1.00  4.38           H  
ATOM    577 3HZ  LYS A  40      14.527  20.518  14.495  1.00  4.38           H  
ATOM    578  N   SER A  41      17.119  17.090  21.491  1.00  6.40           N  
ATOM    579  CA  SER A  41      16.938  17.210  22.921  1.00  6.40           C  
ATOM    580  C   SER A  41      18.281  17.073  23.619  1.00  6.40           C  
ATOM    581  O   SER A  41      18.599  17.855  24.518  1.00  6.40           O  
ATOM    582  CB  SER A  41      15.991  16.133  23.416  1.00  6.40           C  
ATOM    583  OG  SER A  41      14.703  16.308  22.877  1.00  6.40           O  
ATOM    584  H   SER A  41      16.637  16.342  20.993  1.00  6.40           H  
ATOM    585  HA  SER A  41      16.523  18.192  23.144  1.00  6.40           H  
ATOM    586 1HB  SER A  41      16.376  15.153  23.135  1.00  6.40           H  
ATOM    587 2HB  SER A  41      15.944  16.167  24.502  1.00  6.40           H  
ATOM    588  HG  SER A  41      14.792  16.120  21.912  1.00  6.40           H  
ATOM    589  N   HIS A  42      19.103  16.131  23.159  1.00  9.51           N  
ATOM    590  CA  HIS A  42      20.391  15.903  23.784  1.00  9.51           C  
ATOM    591  C   HIS A  42      21.322  17.094  23.554  1.00  9.51           C  
ATOM    592  O   HIS A  42      22.063  17.498  24.460  1.00  9.51           O  
ATOM    593  CB  HIS A  42      21.014  14.599  23.283  1.00  9.51           C  
ATOM    594  CG  HIS A  42      20.243  13.351  23.730  1.00  9.51           C  
ATOM    595  ND1 HIS A  42      19.845  13.136  25.043  1.00  9.51           N  
ATOM    596  CD2 HIS A  42      19.816  12.269  23.030  1.00  9.51           C  
ATOM    597  CE1 HIS A  42      19.201  11.983  25.120  1.00  9.51           C  
ATOM    598  NE2 HIS A  42      19.174  11.433  23.916  1.00  9.51           N  
ATOM    599  H   HIS A  42      18.801  15.524  22.397  1.00  9.51           H  
ATOM    600  HA  HIS A  42      20.254  15.799  24.854  1.00  9.51           H  
ATOM    601 1HB  HIS A  42      21.038  14.612  22.190  1.00  9.51           H  
ATOM    602 2HB  HIS A  42      22.038  14.523  23.638  1.00  9.51           H  
ATOM    603  HD1 HIS A  42      19.968  13.765  25.838  1.00  9.51           H  
ATOM    604  HD2 HIS A  42      19.896  11.992  21.977  1.00  9.51           H  
ATOM    605  HE1 HIS A  42      18.806  11.638  26.074  1.00  9.51           H  
ATOM    606  N   GLU A  43      21.278  17.693  22.358  1.00 13.67           N  
ATOM    607  CA  GLU A  43      22.116  18.858  22.097  1.00 13.67           C  
ATOM    608  C   GLU A  43      21.758  19.997  23.053  1.00 13.67           C  
ATOM    609  O   GLU A  43      22.640  20.712  23.527  1.00 13.67           O  
ATOM    610  CB  GLU A  43      21.977  19.333  20.644  1.00 13.67           C  
ATOM    611  CG  GLU A  43      22.610  18.410  19.595  1.00 13.67           C  
ATOM    612  CD  GLU A  43      22.376  18.870  18.168  1.00 13.67           C  
ATOM    613  OE1 GLU A  43      21.654  19.821  17.972  1.00 13.67           O  
ATOM    614  OE2 GLU A  43      22.924  18.265  17.274  1.00 13.67           O  
ATOM    615  H   GLU A  43      20.676  17.320  21.620  1.00 13.67           H  
ATOM    616  HA  GLU A  43      23.156  18.580  22.274  1.00 13.67           H  
ATOM    617 1HB  GLU A  43      20.918  19.432  20.402  1.00 13.67           H  
ATOM    618 2HB  GLU A  43      22.428  20.319  20.541  1.00 13.67           H  
ATOM    619 1HG  GLU A  43      23.683  18.367  19.776  1.00 13.67           H  
ATOM    620 2HG  GLU A  43      22.217  17.410  19.721  1.00 13.67           H  
ATOM    621  N   LYS A  44      20.461  20.156  23.340  1.00 18.19           N  
ATOM    622  CA  LYS A  44      19.991  21.191  24.258  1.00 18.19           C  
ATOM    623  C   LYS A  44      20.373  20.890  25.716  1.00 18.19           C  
ATOM    624  O   LYS A  44      20.710  21.801  26.475  1.00 18.19           O  
ATOM    625  CB  LYS A  44      18.478  21.362  24.121  1.00 18.19           C  
ATOM    626  CG  LYS A  44      18.042  21.997  22.797  1.00 18.19           C  
ATOM    627  CD  LYS A  44      16.531  22.101  22.697  1.00 18.19           C  
ATOM    628  CE  LYS A  44      16.104  22.716  21.371  1.00 18.19           C  
ATOM    629  NZ  LYS A  44      14.621  22.810  21.253  1.00 18.19           N  
ATOM    630  H   LYS A  44      19.777  19.551  22.880  1.00 18.19           H  
ATOM    631  HA  LYS A  44      20.469  22.130  23.981  1.00 18.19           H  
ATOM    632 1HB  LYS A  44      17.998  20.385  24.194  1.00 18.19           H  
ATOM    633 2HB  LYS A  44      18.104  21.975  24.937  1.00 18.19           H  
ATOM    634 1HG  LYS A  44      18.474  22.994  22.714  1.00 18.19           H  
ATOM    635 2HG  LYS A  44      18.414  21.393  21.970  1.00 18.19           H  
ATOM    636 1HD  LYS A  44      16.101  21.099  22.775  1.00 18.19           H  
ATOM    637 2HD  LYS A  44      16.148  22.708  23.515  1.00 18.19           H  
ATOM    638 1HE  LYS A  44      16.530  23.715  21.287  1.00 18.19           H  
ATOM    639 2HE  LYS A  44      16.485  22.099  20.554  1.00 18.19           H  
ATOM    640 1HZ  LYS A  44      14.378  23.220  20.362  1.00 18.19           H  
ATOM    641 2HZ  LYS A  44      14.219  21.885  21.318  1.00 18.19           H  
ATOM    642 3HZ  LYS A  44      14.260  23.387  21.998  1.00 18.19           H  
ATOM    643  N   GLN A  45      20.316  19.611  26.107  1.00 21.92           N  
ATOM    644  CA  GLN A  45      20.662  19.184  27.468  1.00 21.92           C  
ATOM    645  C   GLN A  45      22.134  19.405  27.808  1.00 21.92           C  
ATOM    646  O   GLN A  45      22.472  19.767  28.936  1.00 21.92           O  
ATOM    647  CB  GLN A  45      20.370  17.688  27.648  1.00 21.92           C  
ATOM    648  CG  GLN A  45      18.904  17.295  27.676  1.00 21.92           C  
ATOM    649  CD  GLN A  45      18.720  15.772  27.565  1.00 21.92           C  
ATOM    650  OE1 GLN A  45      19.662  15.045  27.190  1.00 21.92           O  
ATOM    651  NE2 GLN A  45      17.520  15.290  27.884  1.00 21.92           N  
ATOM    652  H   GLN A  45      19.993  18.912  25.440  1.00 21.92           H  
ATOM    653  HA  GLN A  45      20.058  19.758  28.168  1.00 21.92           H  
ATOM    654 1HB  GLN A  45      20.840  17.140  26.836  1.00 21.92           H  
ATOM    655 2HB  GLN A  45      20.826  17.345  28.574  1.00 21.92           H  
ATOM    656 1HG  GLN A  45      18.487  17.612  28.632  1.00 21.92           H  
ATOM    657 2HG  GLN A  45      18.374  17.779  26.874  1.00 21.92           H  
ATOM    658 1HE2 GLN A  45      17.342  14.307  27.831  1.00 21.92           H  
ATOM    659 2HE2 GLN A  45      16.795  15.912  28.182  1.00 21.92           H  
ATOM    660  N   GLN A  46      23.012  19.163  26.837  1.00 24.06           N  
ATOM    661  CA  GLN A  46      24.448  19.273  27.058  1.00 24.06           C  
ATOM    662  C   GLN A  46      24.921  20.702  27.401  1.00 24.06           C  
ATOM    663  O   GLN A  46      24.711  21.622  26.601  1.00 24.06           O  
ATOM    664  CB  GLN A  46      25.171  18.806  25.786  1.00 24.06           C  
ATOM    665  CG  GLN A  46      26.697  18.987  25.763  1.00 24.06           C  
ATOM    666  CD  GLN A  46      27.491  18.101  26.705  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      27.396  16.866  26.681  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      28.301  18.742  27.539  1.00 24.06           N  
ATOM    669  H   GLN A  46      22.667  18.845  25.929  1.00 24.06           H  
ATOM    670  HA  GLN A  46      24.678  18.582  27.850  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      24.958  17.748  25.626  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      24.756  19.343  24.927  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      27.045  18.791  24.750  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      26.918  20.021  26.026  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      28.865  18.235  28.188  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      28.317  19.771  27.531  1.00 24.06           H  
ATOM    677  N   PRO A  47      25.602  20.925  28.556  1.00 24.67           N  
ATOM    678  CA  PRO A  47      26.133  22.212  28.965  1.00 24.67           C  
ATOM    679  C   PRO A  47      27.283  22.611  28.064  1.00 24.67           C  
ATOM    680  O   PRO A  47      28.028  21.758  27.571  1.00 24.67           O  
ATOM    681  CB  PRO A  47      26.577  21.971  30.414  1.00 24.67           C  
ATOM    682  CG  PRO A  47      26.827  20.488  30.505  1.00 24.67           C  
ATOM    683  CD  PRO A  47      25.799  19.857  29.574  1.00 24.67           C  
ATOM    684  HA  PRO A  47      25.326  22.958  28.920  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      27.477  22.567  30.631  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      25.791  22.312  31.105  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      27.861  20.263  30.210  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      26.716  20.152  31.548  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      26.243  18.952  29.177  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.851  19.662  30.106  1.00 24.67           H  
ATOM    691  N   GLN A  48      27.464  23.913  27.889  1.00 24.67           N  
ATOM    692  CA  GLN A  48      28.549  24.390  27.042  1.00 24.67           C  
ATOM    693  C   GLN A  48      29.711  24.994  27.831  1.00 24.67           C  
ATOM    694  O   GLN A  48      30.840  25.067  27.343  1.00 24.67           O  
ATOM    695  CB  GLN A  48      27.980  25.417  26.067  1.00 24.67           C  
ATOM    696  CG  GLN A  48      26.830  24.859  25.203  1.00 24.67           C  
ATOM    697  CD  GLN A  48      27.239  23.719  24.283  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      28.146  23.881  23.458  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      26.573  22.564  24.404  1.00 24.67           N  
ATOM    700  H   GLN A  48      26.823  24.570  28.309  1.00 24.67           H  
ATOM    701  HA  GLN A  48      28.936  23.545  26.472  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      27.606  26.280  26.617  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      28.769  25.765  25.401  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      26.047  24.482  25.864  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.434  25.664  24.586  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      26.805  21.799  23.807  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      25.822  22.442  25.097  1.00 24.67           H  
ATOM    708  N   THR A  49      29.434  25.465  29.048  1.00 24.67           N  
ATOM    709  CA  THR A  49      30.429  26.168  29.871  1.00 24.67           C  
ATOM    710  C   THR A  49      31.259  27.203  29.081  1.00 24.67           C  
ATOM    711  O   THR A  49      32.458  27.358  29.306  1.00 24.67           O  
ATOM    712  CB  THR A  49      31.382  25.150  30.521  1.00 24.67           C  
ATOM    713  OG1 THR A  49      32.153  24.488  29.502  1.00 24.67           O  
ATOM    714  CG2 THR A  49      30.581  24.105  31.294  1.00 24.67           C  
ATOM    715  H   THR A  49      28.504  25.342  29.411  1.00 24.67           H  
ATOM    716  HA  THR A  49      29.900  26.698  30.663  1.00 24.67           H  
ATOM    717  HB  THR A  49      32.059  25.677  31.192  1.00 24.67           H  
ATOM    718  HG1 THR A  49      32.000  24.924  28.631  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      31.264  23.391  31.750  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.996  24.598  32.069  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      29.913  23.581  30.610  1.00 24.67           H  
ATOM    722  N   GLY A  50      30.591  27.930  28.182  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.214  28.900  27.285  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.005  30.365  27.656  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.051  31.225  26.778  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.602  27.759  28.086  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.284  28.694  27.239  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.833  28.735  26.278  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.708  30.655  28.924  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.433  32.037  29.332  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.437  32.583  30.376  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.252  32.381  31.587  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.010  32.120  29.878  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.543  33.527  30.271  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.350  34.430  30.459  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.328  33.681  30.406  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.688  29.907  29.600  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.441  32.658  28.444  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.322  31.725  29.128  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.932  31.481  30.756  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.474  33.337  29.939  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.528  33.932  30.743  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.014  34.888  31.818  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.736  35.179  32.779  1.00 24.67           O  
ATOM    745  CB  PRO A  52      34.345  34.718  29.705  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.090  34.025  28.411  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.661  33.574  28.491  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.135  33.135  31.183  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.024  35.772  29.695  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      35.410  34.713  29.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.272  34.709  27.567  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.786  33.184  28.292  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.975  34.354  28.123  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.601  32.658  27.924  1.00 24.67           H  
ATOM    755  N   SER A  53      31.788  35.411  31.666  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.287  36.348  32.661  1.00 24.67           C  
ATOM    757  C   SER A  53      30.957  35.595  33.930  1.00 24.67           C  
ATOM    758  O   SER A  53      31.153  36.095  35.045  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.057  37.078  32.154  1.00 24.67           C  
ATOM    760  OG  SER A  53      30.368  37.896  31.058  1.00 24.67           O  
ATOM    761  H   SER A  53      31.149  35.129  30.911  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.065  37.077  32.882  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.289  36.361  31.875  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.652  37.687  32.958  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.518  37.292  30.322  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.432  34.382  33.761  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.021  33.583  34.897  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.265  32.985  35.516  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.412  32.938  36.738  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.029  32.517  34.451  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.683  33.106  34.012  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.700  32.035  33.570  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.355  32.649  33.180  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.489  33.575  32.005  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.344  33.991  32.818  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.541  34.226  35.632  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.444  31.966  33.603  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.858  31.810  35.260  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.250  33.675  34.833  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.854  33.786  33.173  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.108  31.516  32.700  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.550  31.315  34.371  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.664  31.848  32.921  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.951  33.206  34.025  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.602  33.962  31.758  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.128  34.323  32.221  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.881  33.085  31.187  1.00 24.67           H  
ATOM    788  N   SER A  55      32.210  32.599  34.655  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.448  32.022  35.152  1.00 24.67           C  
ATOM    790  C   SER A  55      34.187  33.053  36.000  1.00 24.67           C  
ATOM    791  O   SER A  55      34.730  32.727  37.059  1.00 24.67           O  
ATOM    792  CB  SER A  55      34.327  31.587  33.999  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.734  30.540  33.272  1.00 24.67           O  
ATOM    794  H   SER A  55      32.034  32.662  33.650  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.212  31.159  35.773  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.510  32.433  33.349  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.290  31.262  34.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.939  30.914  32.862  1.00 24.67           H  
ATOM    799  N   SER A  56      34.190  34.311  35.545  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.831  35.389  36.274  1.00 24.67           C  
ATOM    801  C   SER A  56      34.080  35.725  37.563  1.00 24.67           C  
ATOM    802  O   SER A  56      34.688  35.857  38.628  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.892  36.630  35.406  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.700  36.426  34.281  1.00 24.67           O  
ATOM    805  H   SER A  56      33.763  34.529  34.646  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.844  35.077  36.533  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.883  36.899  35.085  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.281  37.459  35.992  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.159  35.874  33.671  1.00 24.67           H  
ATOM    810  N   SER A  57      32.743  35.788  37.494  1.00 24.67           N  
ATOM    811  CA  SER A  57      31.925  36.137  38.653  1.00 24.67           C  
ATOM    812  C   SER A  57      32.123  35.147  39.790  1.00 24.67           C  
ATOM    813  O   SER A  57      32.206  35.527  40.958  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.461  36.166  38.264  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.204  37.194  37.340  1.00 24.67           O  
ATOM    816  H   SER A  57      32.270  35.658  36.602  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.221  37.126  38.999  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.185  35.205  37.831  1.00 24.67           H  
ATOM    819 2HB  SER A  57      29.854  36.310  39.154  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.664  36.927  36.512  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.271  33.877  39.441  1.00 24.67           N  
ATOM    822  CA  ASN A  58      32.463  32.810  40.407  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.750  32.962  41.233  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.881  32.333  42.285  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.443  31.472  39.699  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.057  31.074  39.243  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.042  31.583  39.739  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.997  30.169  38.299  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.187  33.624  38.455  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.630  32.838  41.109  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.095  31.523  38.823  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.838  30.703  40.358  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.112  29.867  37.951  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      31.840  29.788  37.923  1.00 24.67           H  
ATOM    835  N   SER A  59      34.726  33.745  40.746  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.981  33.939  41.464  1.00 24.67           C  
ATOM    837  C   SER A  59      35.899  35.048  42.528  1.00 24.67           C  
ATOM    838  O   SER A  59      36.873  35.263  43.256  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.118  34.252  40.500  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.990  35.527  39.925  1.00 24.67           O  
ATOM    841  H   SER A  59      34.588  34.266  39.881  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.222  33.007  41.974  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.069  34.180  41.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.122  33.502  39.709  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.077  35.583  39.575  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.774  35.782  42.576  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.606  36.902  43.504  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.804  36.488  44.743  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.381  36.217  45.797  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.584  36.652  44.753  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.916  38.078  42.791  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.834  39.373  43.631  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.845  40.023  43.772  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.769  39.701  44.104  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.996  35.557  41.954  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.592  37.229  43.832  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.454  38.298  41.867  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.904  37.778  42.505  1.00 24.67           H  
ENDMDL

