REMARK ID 131285 DOMAINID 127592 MODEL 1 2021-09-25_00000041_1_11
MODEL     1
ATOM      1  N   GLY A   1       4.604   0.195   0.533  1.00  8.51           N  
ATOM      2  CA  GLY A   1       3.271  -0.009  -0.021  1.00  8.51           C  
ATOM      3  C   GLY A   1       2.753   1.258  -0.704  1.00  8.51           C  
ATOM      4  O   GLY A   1       2.533   1.254  -1.913  1.00  8.51           O  
ATOM      5  H   GLY A   1       5.165   0.960   0.178  1.00  8.51           H  
ATOM      6 1HA  GLY A   1       3.320  -0.811  -0.759  1.00  8.51           H  
ATOM      7 2HA  GLY A   1       2.587  -0.353   0.750  1.00  8.51           H  
ATOM      8  N   PRO A   2       2.467   2.331   0.051  1.00  7.12           N  
ATOM      9  CA  PRO A   2       2.074   3.631  -0.456  1.00  7.12           C  
ATOM     10  C   PRO A   2       3.144   4.183  -1.384  1.00  7.12           C  
ATOM     11  O   PRO A   2       4.338   4.023  -1.120  1.00  7.12           O  
ATOM     12  CB  PRO A   2       1.976   4.469   0.824  1.00  7.12           C  
ATOM     13  CG  PRO A   2       1.707   3.471   1.918  1.00  7.12           C  
ATOM     14  CD  PRO A   2       2.491   2.243   1.527  1.00  7.12           C  
ATOM     15  HA  PRO A   2       1.105   3.553  -0.969  1.00  7.12           H  
ATOM     16 1HB  PRO A   2       2.911   5.029   0.975  1.00  7.12           H  
ATOM     17 2HB  PRO A   2       1.174   5.215   0.735  1.00  7.12           H  
ATOM     18 1HG  PRO A   2       2.034   3.895   2.875  1.00  7.12           H  
ATOM     19 2HG  PRO A   2       0.622   3.288   2.009  1.00  7.12           H  
ATOM     20 1HD  PRO A   2       3.517   2.307   1.912  1.00  7.12           H  
ATOM     21 2HD  PRO A   2       1.956   1.367   1.901  1.00  7.12           H  
ATOM     22  N   MET A   3       2.729   4.854  -2.445  1.00  5.49           N  
ATOM     23  CA  MET A   3       3.681   5.467  -3.356  1.00  5.49           C  
ATOM     24  C   MET A   3       4.051   6.857  -2.847  1.00  5.49           C  
ATOM     25  O   MET A   3       3.244   7.480  -2.151  1.00  5.49           O  
ATOM     26  CB  MET A   3       3.096   5.526  -4.761  1.00  5.49           C  
ATOM     27  CG  MET A   3       2.858   4.163  -5.367  1.00  5.49           C  
ATOM     28  SD  MET A   3       4.416   3.288  -5.684  1.00  5.49           S  
ATOM     29  CE  MET A   3       4.519   2.156  -4.299  1.00  5.49           C  
ATOM     30  H   MET A   3       1.742   4.941  -2.628  1.00  5.49           H  
ATOM     31  HA  MET A   3       4.555   4.831  -3.383  1.00  5.49           H  
ATOM     32 1HB  MET A   3       2.143   6.056  -4.736  1.00  5.49           H  
ATOM     33 2HB  MET A   3       3.759   6.084  -5.421  1.00  5.49           H  
ATOM     34 1HG  MET A   3       2.256   3.559  -4.687  1.00  5.49           H  
ATOM     35 2HG  MET A   3       2.318   4.264  -6.309  1.00  5.49           H  
ATOM     36 1HE  MET A   3       5.424   1.558  -4.382  1.00  5.49           H  
ATOM     37 2HE  MET A   3       4.547   2.714  -3.371  1.00  5.49           H  
ATOM     38 3HE  MET A   3       3.649   1.498  -4.297  1.00  5.49           H  
ATOM     39  N   PRO A   4       5.246   7.377  -3.146  1.00  3.93           N  
ATOM     40  CA  PRO A   4       5.626   8.729  -2.817  1.00  3.93           C  
ATOM     41  C   PRO A   4       4.587   9.686  -3.373  1.00  3.93           C  
ATOM     42  O   PRO A   4       4.170   9.558  -4.523  1.00  3.93           O  
ATOM     43  CB  PRO A   4       6.973   8.872  -3.533  1.00  3.93           C  
ATOM     44  CG  PRO A   4       7.527   7.458  -3.571  1.00  3.93           C  
ATOM     45  CD  PRO A   4       6.312   6.573  -3.789  1.00  3.93           C  
ATOM     46  HA  PRO A   4       5.726   8.833  -1.727  1.00  3.93           H  
ATOM     47 1HB  PRO A   4       6.821   9.300  -4.535  1.00  3.93           H  
ATOM     48 2HB  PRO A   4       7.619   9.570  -2.982  1.00  3.93           H  
ATOM     49 1HG  PRO A   4       8.273   7.363  -4.376  1.00  3.93           H  
ATOM     50 2HG  PRO A   4       8.047   7.232  -2.628  1.00  3.93           H  
ATOM     51 1HD  PRO A   4       6.110   6.418  -4.858  1.00  3.93           H  
ATOM     52 2HD  PRO A   4       6.498   5.634  -3.250  1.00  3.93           H  
ATOM     53  N   GLY A   5       4.186  10.655  -2.564  1.00  2.68           N  
ATOM     54  CA  GLY A   5       3.196  11.648  -2.972  1.00  2.68           C  
ATOM     55  C   GLY A   5       1.738  11.191  -2.809  1.00  2.68           C  
ATOM     56  O   GLY A   5       0.818  11.969  -3.063  1.00  2.68           O  
ATOM     57  H   GLY A   5       4.566  10.706  -1.629  1.00  2.68           H  
ATOM     58 1HA  GLY A   5       3.351  12.558  -2.393  1.00  2.68           H  
ATOM     59 2HA  GLY A   5       3.372  11.913  -4.014  1.00  2.68           H  
ATOM     60  N   LYS A   6       1.514   9.947  -2.374  1.00  1.81           N  
ATOM     61  CA  LYS A   6       0.152   9.439  -2.211  1.00  1.81           C  
ATOM     62  C   LYS A   6      -0.606  10.272  -1.190  1.00  1.81           C  
ATOM     63  O   LYS A   6      -0.068  10.610  -0.130  1.00  1.81           O  
ATOM     64  CB  LYS A   6       0.134   7.968  -1.787  1.00  1.81           C  
ATOM     65  CG  LYS A   6      -1.266   7.329  -1.794  1.00  1.81           C  
ATOM     66  CD  LYS A   6      -1.223   5.854  -1.412  1.00  1.81           C  
ATOM     67  CE  LYS A   6      -2.574   5.186  -1.644  1.00  1.81           C  
ATOM     68  NZ  LYS A   6      -2.594   3.787  -1.145  1.00  1.81           N  
ATOM     69  H   LYS A   6       2.293   9.313  -2.191  1.00  1.81           H  
ATOM     70  HA  LYS A   6      -0.368   9.530  -3.165  1.00  1.81           H  
ATOM     71 1HB  LYS A   6       0.758   7.393  -2.467  1.00  1.81           H  
ATOM     72 2HB  LYS A   6       0.557   7.866  -0.787  1.00  1.81           H  
ATOM     73 1HG  LYS A   6      -1.908   7.845  -1.076  1.00  1.81           H  
ATOM     74 2HG  LYS A   6      -1.706   7.429  -2.784  1.00  1.81           H  
ATOM     75 1HD  LYS A   6      -0.462   5.341  -1.996  1.00  1.81           H  
ATOM     76 2HD  LYS A   6      -0.972   5.762  -0.353  1.00  1.81           H  
ATOM     77 1HE  LYS A   6      -3.355   5.755  -1.148  1.00  1.81           H  
ATOM     78 2HE  LYS A   6      -2.771   5.175  -2.715  1.00  1.81           H  
ATOM     79 1HZ  LYS A   6      -3.491   3.372  -1.324  1.00  1.81           H  
ATOM     80 2HZ  LYS A   6      -1.875   3.240  -1.590  1.00  1.81           H  
ATOM     81 3HZ  LYS A   6      -2.435   3.832  -0.124  1.00  1.81           H  
ATOM     82  N   SER A   7      -1.856  10.590  -1.500  1.00  1.27           N  
ATOM     83  CA  SER A   7      -2.679  11.372  -0.591  1.00  1.27           C  
ATOM     84  C   SER A   7      -4.122  10.904  -0.599  1.00  1.27           C  
ATOM     85  O   SER A   7      -4.568  10.243  -1.543  1.00  1.27           O  
ATOM     86  CB  SER A   7      -2.645  12.826  -0.991  1.00  1.27           C  
ATOM     87  OG  SER A   7      -3.243  13.023  -2.244  1.00  1.27           O  
ATOM     88  H   SER A   7      -2.237  10.296  -2.387  1.00  1.27           H  
ATOM     89  HA  SER A   7      -2.284  11.271   0.418  1.00  1.27           H  
ATOM     90 1HB  SER A   7      -3.166  13.412  -0.238  1.00  1.27           H  
ATOM     91 2HB  SER A   7      -1.615  13.174  -1.022  1.00  1.27           H  
ATOM     92  HG  SER A   7      -3.287  13.997  -2.361  1.00  1.27           H  
ATOM     93  N   VAL A   8      -4.853  11.274   0.445  1.00  0.94           N  
ATOM     94  CA  VAL A   8      -6.265  10.951   0.545  1.00  0.94           C  
ATOM     95  C   VAL A   8      -7.082  12.194   0.823  1.00  0.94           C  
ATOM     96  O   VAL A   8      -6.556  13.188   1.312  1.00  0.94           O  
ATOM     97  CB  VAL A   8      -6.511   9.967   1.697  1.00  0.94           C  
ATOM     98  CG1 VAL A   8      -5.745   8.690   1.480  1.00  0.94           C  
ATOM     99  CG2 VAL A   8      -6.132  10.620   3.018  1.00  0.94           C  
ATOM    100  H   VAL A   8      -4.396  11.789   1.198  1.00  0.94           H  
ATOM    101  HA  VAL A   8      -6.598  10.508  -0.393  1.00  0.94           H  
ATOM    102  HB  VAL A   8      -7.563   9.710   1.709  1.00  0.94           H  
ATOM    103 1HG1 VAL A   8      -5.961   7.998   2.299  1.00  0.94           H  
ATOM    104 2HG1 VAL A   8      -6.048   8.265   0.546  1.00  0.94           H  
ATOM    105 3HG1 VAL A   8      -4.701   8.886   1.448  1.00  0.94           H  
ATOM    106 1HG2 VAL A   8      -6.329   9.925   3.837  1.00  0.94           H  
ATOM    107 2HG2 VAL A   8      -5.085  10.872   2.998  1.00  0.94           H  
ATOM    108 3HG2 VAL A   8      -6.726  11.523   3.158  1.00  0.94           H  
ATOM    109  N   VAL A   9      -8.376  12.140   0.550  1.00  0.76           N  
ATOM    110  CA  VAL A   9      -9.241  13.262   0.887  1.00  0.76           C  
ATOM    111  C   VAL A   9     -10.274  12.808   1.899  1.00  0.76           C  
ATOM    112  O   VAL A   9     -10.925  11.778   1.714  1.00  0.76           O  
ATOM    113  CB  VAL A   9      -9.897  13.873  -0.361  1.00  0.76           C  
ATOM    114  CG1 VAL A   9     -10.830  15.001   0.050  1.00  0.76           C  
ATOM    115  CG2 VAL A   9      -8.797  14.405  -1.293  1.00  0.76           C  
ATOM    116  H   VAL A   9      -8.771  11.310   0.133  1.00  0.76           H  
ATOM    117  HA  VAL A   9      -8.640  14.038   1.348  1.00  0.76           H  
ATOM    118  HB  VAL A   9     -10.487  13.116  -0.873  1.00  0.76           H  
ATOM    119 1HG1 VAL A   9     -11.297  15.433  -0.833  1.00  0.76           H  
ATOM    120 2HG1 VAL A   9     -11.592  14.605   0.700  1.00  0.76           H  
ATOM    121 3HG1 VAL A   9     -10.261  15.771   0.576  1.00  0.76           H  
ATOM    122 1HG2 VAL A   9      -9.251  14.842  -2.179  1.00  0.76           H  
ATOM    123 2HG2 VAL A   9      -8.215  15.166  -0.768  1.00  0.76           H  
ATOM    124 3HG2 VAL A   9      -8.138  13.592  -1.590  1.00  0.76           H  
ATOM    125  N   ALA A  10     -10.413  13.578   2.969  1.00  0.66           N  
ATOM    126  CA  ALA A  10     -11.294  13.209   4.072  1.00  0.66           C  
ATOM    127  C   ALA A  10     -11.942  14.428   4.698  1.00  0.66           C  
ATOM    128  O   ALA A  10     -11.507  15.558   4.476  1.00  0.66           O  
ATOM    129  CB  ALA A  10     -10.496  12.445   5.109  1.00  0.66           C  
ATOM    130  H   ALA A  10      -9.848  14.428   3.023  1.00  0.66           H  
ATOM    131  HA  ALA A  10     -12.089  12.569   3.685  1.00  0.66           H  
ATOM    132 1HB  ALA A  10     -11.149  12.146   5.930  1.00  0.66           H  
ATOM    133 2HB  ALA A  10     -10.059  11.554   4.648  1.00  0.66           H  
ATOM    134 3HB  ALA A  10      -9.706  13.084   5.477  1.00  0.66           H  
ATOM    135  N   ARG A  11     -13.026  14.214   5.435  1.00  0.61           N  
ATOM    136  CA  ARG A  11     -13.727  15.340   6.036  1.00  0.61           C  
ATOM    137  C   ARG A  11     -13.108  15.841   7.323  1.00  0.61           C  
ATOM    138  O   ARG A  11     -12.449  15.096   8.032  1.00  0.61           O  
ATOM    139  CB  ARG A  11     -15.169  15.012   6.313  1.00  0.61           C  
ATOM    140  CG  ARG A  11     -16.014  14.795   5.139  1.00  0.61           C  
ATOM    141  CD  ARG A  11     -17.409  14.483   5.514  1.00  0.61           C  
ATOM    142  NE  ARG A  11     -17.552  13.182   6.184  1.00  0.61           N  
ATOM    143  CZ  ARG A  11     -18.678  12.776   6.809  1.00  0.61           C  
ATOM    144  NH1 ARG A  11     -19.725  13.575   6.850  1.00  0.61           N  
ATOM    145  NH2 ARG A  11     -18.739  11.583   7.377  1.00  0.61           N  
ATOM    146  H   ARG A  11     -13.359  13.261   5.608  1.00  0.61           H  
ATOM    147  HA  ARG A  11     -13.716  16.138   5.312  1.00  0.61           H  
ATOM    148 1HB  ARG A  11     -15.193  14.099   6.845  1.00  0.61           H  
ATOM    149 2HB  ARG A  11     -15.620  15.788   6.935  1.00  0.61           H  
ATOM    150 1HG  ARG A  11     -16.010  15.707   4.540  1.00  0.61           H  
ATOM    151 2HG  ARG A  11     -15.615  13.961   4.569  1.00  0.61           H  
ATOM    152 1HD  ARG A  11     -17.773  15.260   6.189  1.00  0.61           H  
ATOM    153 2HD  ARG A  11     -18.022  14.472   4.613  1.00  0.61           H  
ATOM    154  HE  ARG A  11     -16.759  12.539   6.168  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11     -19.682  14.487   6.414  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11     -20.571  13.276   7.313  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11     -17.924  10.948   7.336  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11     -19.582  11.288   7.837  1.00  0.61           H  
ATOM    159  N   VAL A  12     -13.355  17.100   7.633  1.00  0.60           N  
ATOM    160  CA  VAL A  12     -12.923  17.733   8.876  1.00  0.60           C  
ATOM    161  C   VAL A  12     -13.932  17.547  10.007  1.00  0.60           C  
ATOM    162  O   VAL A  12     -15.136  17.763   9.829  1.00  0.60           O  
ATOM    163  CB  VAL A  12     -12.713  19.233   8.643  1.00  0.60           C  
ATOM    164  CG1 VAL A  12     -12.346  19.960   9.939  1.00  0.60           C  
ATOM    165  CG2 VAL A  12     -11.671  19.409   7.594  1.00  0.60           C  
ATOM    166  H   VAL A  12     -13.868  17.653   6.951  1.00  0.60           H  
ATOM    167  HA  VAL A  12     -11.973  17.285   9.178  1.00  0.60           H  
ATOM    168  HB  VAL A  12     -13.647  19.667   8.282  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12     -12.220  21.019   9.729  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12     -13.134  19.834  10.673  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12     -11.425  19.554  10.335  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12     -11.532  20.451   7.393  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12     -10.749  18.982   7.934  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12     -11.989  18.903   6.679  1.00  0.60           H  
ATOM    175  N   ALA A  13     -13.438  17.166  11.180  1.00  0.61           N  
ATOM    176  CA  ALA A  13     -14.284  17.007  12.358  1.00  0.61           C  
ATOM    177  C   ALA A  13     -13.639  17.702  13.557  1.00  0.61           C  
ATOM    178  O   ALA A  13     -12.435  17.964  13.562  1.00  0.61           O  
ATOM    179  CB  ALA A  13     -14.536  15.544  12.633  1.00  0.61           C  
ATOM    180  H   ALA A  13     -12.443  16.943  11.249  1.00  0.61           H  
ATOM    181  HA  ALA A  13     -15.233  17.487  12.171  1.00  0.61           H  
ATOM    182 1HB  ALA A  13     -15.183  15.438  13.500  1.00  0.61           H  
ATOM    183 2HB  ALA A  13     -15.019  15.099  11.765  1.00  0.61           H  
ATOM    184 3HB  ALA A  13     -13.595  15.040  12.813  1.00  0.61           H  
ATOM    185  N   GLU A  14     -14.447  18.061  14.550  1.00  0.63           N  
ATOM    186  CA  GLU A  14     -13.905  18.749  15.718  1.00  0.63           C  
ATOM    187  C   GLU A  14     -13.280  17.808  16.738  1.00  0.63           C  
ATOM    188  O   GLU A  14     -13.914  16.859  17.195  1.00  0.63           O  
ATOM    189  CB  GLU A  14     -15.010  19.574  16.394  1.00  0.63           C  
ATOM    190  CG  GLU A  14     -14.550  20.412  17.580  1.00  0.63           C  
ATOM    191  CD  GLU A  14     -15.646  21.272  18.186  1.00  0.63           C  
ATOM    192  OE1 GLU A  14     -16.782  21.125  17.798  1.00  0.63           O  
ATOM    193  OE2 GLU A  14     -15.332  22.100  19.016  1.00  0.63           O  
ATOM    194  H   GLU A  14     -15.434  17.852  14.501  1.00  0.63           H  
ATOM    195  HA  GLU A  14     -13.129  19.427  15.376  1.00  0.63           H  
ATOM    196 1HB  GLU A  14     -15.437  20.259  15.684  1.00  0.63           H  
ATOM    197 2HB  GLU A  14     -15.804  18.912  16.735  1.00  0.63           H  
ATOM    198 1HG  GLU A  14     -14.173  19.741  18.351  1.00  0.63           H  
ATOM    199 2HG  GLU A  14     -13.729  21.045  17.266  1.00  0.63           H  
ATOM    200  N   ALA A  15     -12.029  18.062  17.102  1.00  0.65           N  
ATOM    201  CA  ALA A  15     -11.341  17.249  18.094  1.00  0.65           C  
ATOM    202  C   ALA A  15     -11.972  17.318  19.467  1.00  0.65           C  
ATOM    203  O   ALA A  15     -12.523  18.337  19.878  1.00  0.65           O  
ATOM    204  CB  ALA A  15      -9.914  17.669  18.204  1.00  0.65           C  
ATOM    205  H   ALA A  15     -11.501  18.817  16.667  1.00  0.65           H  
ATOM    206  HA  ALA A  15     -11.386  16.216  17.777  1.00  0.65           H  
ATOM    207 1HB  ALA A  15      -9.438  17.044  18.895  1.00  0.65           H  
ATOM    208 2HB  ALA A  15      -9.440  17.551  17.256  1.00  0.65           H  
ATOM    209 3HB  ALA A  15      -9.856  18.697  18.534  1.00  0.65           H  
ATOM    210  N   TYR A  16     -11.827  16.229  20.199  1.00  0.68           N  
ATOM    211  CA  TYR A  16     -12.314  16.134  21.558  1.00  0.68           C  
ATOM    212  C   TYR A  16     -11.513  17.125  22.417  1.00  0.68           C  
ATOM    213  O   TYR A  16     -10.333  17.336  22.146  1.00  0.68           O  
ATOM    214  CB  TYR A  16     -12.115  14.697  22.046  1.00  0.68           C  
ATOM    215  CG  TYR A  16     -12.994  13.698  21.338  1.00  0.68           C  
ATOM    216  CD1 TYR A  16     -12.732  13.376  20.008  1.00  0.68           C  
ATOM    217  CD2 TYR A  16     -14.043  13.090  22.006  1.00  0.68           C  
ATOM    218  CE1 TYR A  16     -13.525  12.451  19.356  1.00  0.68           C  
ATOM    219  CE2 TYR A  16     -14.832  12.162  21.351  1.00  0.68           C  
ATOM    220  CZ  TYR A  16     -14.576  11.843  20.034  1.00  0.68           C  
ATOM    221  OH  TYR A  16     -15.358  10.916  19.390  1.00  0.68           O  
ATOM    222  H   TYR A  16     -11.353  15.425  19.800  1.00  0.68           H  
ATOM    223  HA  TYR A  16     -13.369  16.378  21.552  1.00  0.68           H  
ATOM    224 1HB  TYR A  16     -11.072  14.400  21.891  1.00  0.68           H  
ATOM    225 2HB  TYR A  16     -12.315  14.634  23.114  1.00  0.68           H  
ATOM    226  HD1 TYR A  16     -11.898  13.850  19.482  1.00  0.68           H  
ATOM    227  HD2 TYR A  16     -14.244  13.339  23.047  1.00  0.68           H  
ATOM    228  HE1 TYR A  16     -13.325  12.190  18.314  1.00  0.68           H  
ATOM    229  HE2 TYR A  16     -15.657  11.679  21.877  1.00  0.68           H  
ATOM    230  HH  TYR A  16     -14.953  10.693  18.532  1.00  0.68           H  
ATOM    231  N   PRO A  17     -12.078  17.727  23.473  1.00  0.70           N  
ATOM    232  CA  PRO A  17     -11.391  18.635  24.391  1.00  0.70           C  
ATOM    233  C   PRO A  17     -10.044  18.088  24.878  1.00  0.70           C  
ATOM    234  O   PRO A  17      -9.112  18.846  25.125  1.00  0.70           O  
ATOM    235  CB  PRO A  17     -12.396  18.736  25.541  1.00  0.70           C  
ATOM    236  CG  PRO A  17     -13.742  18.544  24.877  1.00  0.70           C  
ATOM    237  CD  PRO A  17     -13.504  17.509  23.794  1.00  0.70           C  
ATOM    238  HA  PRO A  17     -11.257  19.611  23.898  1.00  0.70           H  
ATOM    239 1HB  PRO A  17     -12.176  17.968  26.300  1.00  0.70           H  
ATOM    240 2HB  PRO A  17     -12.301  19.712  26.037  1.00  0.70           H  
ATOM    241 1HG  PRO A  17     -14.487  18.219  25.620  1.00  0.70           H  
ATOM    242 2HG  PRO A  17     -14.099  19.502  24.469  1.00  0.70           H  
ATOM    243 1HD  PRO A  17     -13.681  16.488  24.164  1.00  0.70           H  
ATOM    244 2HD  PRO A  17     -14.151  17.775  22.948  1.00  0.70           H  
ATOM    245  N   GLU A  18      -9.946  16.760  24.993  1.00  0.71           N  
ATOM    246  CA  GLU A  18      -8.742  16.060  25.437  1.00  0.71           C  
ATOM    247  C   GLU A  18      -7.585  16.148  24.426  1.00  0.71           C  
ATOM    248  O   GLU A  18      -6.419  15.907  24.774  1.00  0.71           O  
ATOM    249  CB  GLU A  18      -9.086  14.595  25.702  1.00  0.71           C  
ATOM    250  CG  GLU A  18     -10.029  14.384  26.883  1.00  0.71           C  
ATOM    251  CD  GLU A  18     -10.360  12.932  27.131  1.00  0.71           C  
ATOM    252  OE1 GLU A  18      -9.931  12.103  26.365  1.00  0.71           O  
ATOM    253  OE2 GLU A  18     -11.042  12.655  28.091  1.00  0.71           O  
ATOM    254  H   GLU A  18     -10.751  16.196  24.773  1.00  0.71           H  
ATOM    255  HA  GLU A  18      -8.411  16.517  26.369  1.00  0.71           H  
ATOM    256 1HB  GLU A  18      -9.555  14.168  24.811  1.00  0.71           H  
ATOM    257 2HB  GLU A  18      -8.172  14.035  25.892  1.00  0.71           H  
ATOM    258 1HG  GLU A  18      -9.567  14.799  27.779  1.00  0.71           H  
ATOM    259 2HG  GLU A  18     -10.950  14.936  26.695  1.00  0.71           H  
ATOM    260  N   ASP A  19      -7.930  16.414  23.164  1.00  0.71           N  
ATOM    261  CA  ASP A  19      -7.002  16.534  22.048  1.00  0.71           C  
ATOM    262  C   ASP A  19      -6.675  17.991  21.739  1.00  0.71           C  
ATOM    263  O   ASP A  19      -5.623  18.300  21.166  1.00  0.71           O  
ATOM    264  CB  ASP A  19      -7.618  15.946  20.802  1.00  0.71           C  
ATOM    265  CG  ASP A  19      -7.933  14.481  20.885  1.00  0.71           C  
ATOM    266  OD1 ASP A  19      -7.244  13.752  21.569  1.00  0.71           O  
ATOM    267  OD2 ASP A  19      -8.877  14.067  20.245  1.00  0.71           O  
ATOM    268  H   ASP A  19      -8.904  16.599  22.965  1.00  0.71           H  
ATOM    269  HA  ASP A  19      -6.086  16.006  22.291  1.00  0.71           H  
ATOM    270 1HB  ASP A  19      -8.543  16.449  20.674  1.00  0.71           H  
ATOM    271 2HB  ASP A  19      -6.997  16.153  19.932  1.00  0.71           H  
ATOM    272  N   VAL A  20      -7.611  18.881  22.057  1.00  0.69           N  
ATOM    273  CA  VAL A  20      -7.441  20.271  21.669  1.00  0.69           C  
ATOM    274  C   VAL A  20      -6.183  20.893  22.278  1.00  0.69           C  
ATOM    275  O   VAL A  20      -5.933  20.792  23.477  1.00  0.69           O  
ATOM    276  CB  VAL A  20      -8.696  21.107  22.024  1.00  0.69           C  
ATOM    277  CG1 VAL A  20      -8.437  22.584  21.765  1.00  0.69           C  
ATOM    278  CG2 VAL A  20      -9.876  20.642  21.143  1.00  0.69           C  
ATOM    279  H   VAL A  20      -8.468  18.564  22.514  1.00  0.69           H  
ATOM    280  HA  VAL A  20      -7.346  20.288  20.592  1.00  0.69           H  
ATOM    281  HB  VAL A  20      -8.937  20.972  23.083  1.00  0.69           H  
ATOM    282 1HG1 VAL A  20      -9.326  23.150  22.016  1.00  0.69           H  
ATOM    283 2HG1 VAL A  20      -7.609  22.924  22.382  1.00  0.69           H  
ATOM    284 3HG1 VAL A  20      -8.194  22.736  20.717  1.00  0.69           H  
ATOM    285 1HG2 VAL A  20     -10.767  21.217  21.385  1.00  0.69           H  
ATOM    286 2HG2 VAL A  20      -9.628  20.783  20.093  1.00  0.69           H  
ATOM    287 3HG2 VAL A  20     -10.072  19.595  21.321  1.00  0.69           H  
ATOM    288  N   GLY A  21      -5.389  21.536  21.413  1.00  0.67           N  
ATOM    289  CA  GLY A  21      -4.130  22.178  21.775  1.00  0.67           C  
ATOM    290  C   GLY A  21      -2.893  21.291  21.561  1.00  0.67           C  
ATOM    291  O   GLY A  21      -1.764  21.771  21.672  1.00  0.67           O  
ATOM    292  H   GLY A  21      -5.664  21.566  20.445  1.00  0.67           H  
ATOM    293 1HA  GLY A  21      -4.020  23.089  21.190  1.00  0.67           H  
ATOM    294 2HA  GLY A  21      -4.176  22.481  22.820  1.00  0.67           H  
ATOM    295  N   LYS A  22      -3.096  20.012  21.238  1.00  0.65           N  
ATOM    296  CA  LYS A  22      -1.983  19.078  21.050  1.00  0.65           C  
ATOM    297  C   LYS A  22      -1.391  18.934  19.634  1.00  0.65           C  
ATOM    298  O   LYS A  22      -0.418  18.193  19.451  1.00  0.65           O  
ATOM    299  CB  LYS A  22      -2.406  17.722  21.597  1.00  0.65           C  
ATOM    300  CG  LYS A  22      -2.603  17.768  23.110  1.00  0.65           C  
ATOM    301  CD  LYS A  22      -3.080  16.464  23.683  1.00  0.65           C  
ATOM    302  CE  LYS A  22      -3.193  16.562  25.202  1.00  0.65           C  
ATOM    303  NZ  LYS A  22      -3.881  15.394  25.780  1.00  0.65           N  
ATOM    304  H   LYS A  22      -4.048  19.649  21.160  1.00  0.65           H  
ATOM    305  HA  LYS A  22      -1.170  19.429  21.685  1.00  0.65           H  
ATOM    306 1HB  LYS A  22      -3.335  17.406  21.140  1.00  0.65           H  
ATOM    307 2HB  LYS A  22      -1.651  16.975  21.369  1.00  0.65           H  
ATOM    308 1HG  LYS A  22      -1.669  18.052  23.591  1.00  0.65           H  
ATOM    309 2HG  LYS A  22      -3.354  18.530  23.337  1.00  0.65           H  
ATOM    310 1HD  LYS A  22      -4.055  16.226  23.277  1.00  0.65           H  
ATOM    311 2HD  LYS A  22      -2.389  15.666  23.419  1.00  0.65           H  
ATOM    312 1HE  LYS A  22      -2.191  16.621  25.620  1.00  0.65           H  
ATOM    313 2HE  LYS A  22      -3.744  17.464  25.469  1.00  0.65           H  
ATOM    314 1HZ  LYS A  22      -3.935  15.491  26.780  1.00  0.65           H  
ATOM    315 2HZ  LYS A  22      -4.837  15.386  25.383  1.00  0.65           H  
ATOM    316 3HZ  LYS A  22      -3.397  14.544  25.548  1.00  0.65           H  
ATOM    317  N   ARG A  23      -1.938  19.623  18.622  1.00  0.62           N  
ATOM    318  CA  ARG A  23      -1.443  19.507  17.242  1.00  0.62           C  
ATOM    319  C   ARG A  23      -1.457  18.065  16.755  1.00  0.62           C  
ATOM    320  O   ARG A  23      -0.480  17.561  16.176  1.00  0.62           O  
ATOM    321  CB  ARG A  23      -0.031  20.055  17.112  1.00  0.62           C  
ATOM    322  CG  ARG A  23       0.131  21.472  17.621  1.00  0.62           C  
ATOM    323  CD  ARG A  23      -0.654  22.459  16.844  1.00  0.62           C  
ATOM    324  NE  ARG A  23      -0.352  23.796  17.289  1.00  0.62           N  
ATOM    325  CZ  ARG A  23      -1.088  24.464  18.195  1.00  0.62           C  
ATOM    326  NH1 ARG A  23      -2.182  23.918  18.699  1.00  0.62           N  
ATOM    327  NH2 ARG A  23      -0.718  25.674  18.580  1.00  0.62           N  
ATOM    328  H   ARG A  23      -2.740  20.250  18.758  1.00  0.62           H  
ATOM    329  HA  ARG A  23      -2.102  20.095  16.599  1.00  0.62           H  
ATOM    330 1HB  ARG A  23       0.679  19.424  17.636  1.00  0.62           H  
ATOM    331 2HB  ARG A  23       0.253  20.055  16.059  1.00  0.62           H  
ATOM    332 1HG  ARG A  23      -0.204  21.525  18.659  1.00  0.62           H  
ATOM    333 2HG  ARG A  23       1.182  21.754  17.569  1.00  0.62           H  
ATOM    334 1HD  ARG A  23      -0.411  22.384  15.784  1.00  0.62           H  
ATOM    335 2HD  ARG A  23      -1.724  22.280  16.990  1.00  0.62           H  
ATOM    336  HE  ARG A  23       0.475  24.248  16.921  1.00  0.62           H  
ATOM    337 1HH1 ARG A  23      -2.519  22.984  18.385  1.00  0.62           H  
ATOM    338 2HH1 ARG A  23      -2.726  24.427  19.374  1.00  0.62           H  
ATOM    339 1HH2 ARG A  23       0.115  26.096  18.193  1.00  0.62           H  
ATOM    340 2HH2 ARG A  23      -1.270  26.176  19.260  1.00  0.62           H  
ATOM    341  N   ILE A  24      -2.581  17.417  17.006  1.00  0.61           N  
ATOM    342  CA  ILE A  24      -2.787  16.057  16.584  1.00  0.61           C  
ATOM    343  C   ILE A  24      -4.088  15.976  15.845  1.00  0.61           C  
ATOM    344  O   ILE A  24      -5.013  16.752  16.109  1.00  0.61           O  
ATOM    345  CB  ILE A  24      -2.887  15.074  17.770  1.00  0.61           C  
ATOM    346  CG1 ILE A  24      -4.086  15.387  18.637  1.00  0.61           C  
ATOM    347  CG2 ILE A  24      -1.667  15.128  18.623  1.00  0.61           C  
ATOM    348  CD1 ILE A  24      -4.299  14.339  19.700  1.00  0.61           C  
ATOM    349  H   ILE A  24      -3.320  17.904  17.491  1.00  0.61           H  
ATOM    350  HA  ILE A  24      -1.984  15.756  15.920  1.00  0.61           H  
ATOM    351  HB  ILE A  24      -3.007  14.061  17.373  1.00  0.61           H  
ATOM    352 1HG1 ILE A  24      -3.946  16.356  19.112  1.00  0.61           H  
ATOM    353 2HG1 ILE A  24      -4.981  15.432  18.014  1.00  0.61           H  
ATOM    354 1HG2 ILE A  24      -1.758  14.414  19.438  1.00  0.61           H  
ATOM    355 2HG2 ILE A  24      -0.819  14.897  18.049  1.00  0.61           H  
ATOM    356 3HG2 ILE A  24      -1.565  16.109  19.024  1.00  0.61           H  
ATOM    357 1HD1 ILE A  24      -5.154  14.590  20.299  1.00  0.61           H  
ATOM    358 2HD1 ILE A  24      -4.463  13.368  19.229  1.00  0.61           H  
ATOM    359 3HD1 ILE A  24      -3.421  14.289  20.340  1.00  0.61           H  
ATOM    360  N   VAL A  25      -4.183  14.990  14.989  1.00  0.60           N  
ATOM    361  CA  VAL A  25      -5.423  14.731  14.319  1.00  0.60           C  
ATOM    362  C   VAL A  25      -5.790  13.292  14.550  1.00  0.60           C  
ATOM    363  O   VAL A  25      -4.905  12.471  14.778  1.00  0.60           O  
ATOM    364  CB  VAL A  25      -5.309  14.962  12.799  1.00  0.60           C  
ATOM    365  CG1 VAL A  25      -4.954  16.363  12.503  1.00  0.60           C  
ATOM    366  CG2 VAL A  25      -4.298  14.027  12.216  1.00  0.60           C  
ATOM    367  H   VAL A  25      -3.366  14.420  14.801  1.00  0.60           H  
ATOM    368  HA  VAL A  25      -6.179  15.375  14.743  1.00  0.60           H  
ATOM    369  HB  VAL A  25      -6.267  14.774  12.366  1.00  0.60           H  
ATOM    370 1HG1 VAL A  25      -4.910  16.516  11.427  1.00  0.60           H  
ATOM    371 2HG1 VAL A  25      -5.707  17.014  12.928  1.00  0.60           H  
ATOM    372 3HG1 VAL A  25      -3.998  16.600  12.936  1.00  0.60           H  
ATOM    373 1HG2 VAL A  25      -4.243  14.173  11.137  1.00  0.60           H  
ATOM    374 2HG2 VAL A  25      -3.326  14.225  12.656  1.00  0.60           H  
ATOM    375 3HG2 VAL A  25      -4.600  13.006  12.433  1.00  0.60           H  
ATOM    376  N   ARG A  26      -7.068  12.977  14.476  1.00  0.60           N  
ATOM    377  CA  ARG A  26      -7.439  11.571  14.576  1.00  0.60           C  
ATOM    378  C   ARG A  26      -7.976  11.122  13.263  1.00  0.60           C  
ATOM    379  O   ARG A  26      -8.816  11.792  12.668  1.00  0.60           O  
ATOM    380  CB  ARG A  26      -8.447  11.255  15.661  1.00  0.60           C  
ATOM    381  CG  ARG A  26      -7.962  11.436  17.067  1.00  0.60           C  
ATOM    382  CD  ARG A  26      -8.975  11.101  18.099  1.00  0.60           C  
ATOM    383  NE  ARG A  26      -8.450  11.377  19.420  1.00  0.60           N  
ATOM    384  CZ  ARG A  26      -7.757  10.519  20.220  1.00  0.60           C  
ATOM    385  NH1 ARG A  26      -7.501   9.264  19.880  1.00  0.60           N  
ATOM    386  NH2 ARG A  26      -7.318  10.962  21.380  1.00  0.60           N  
ATOM    387  H   ARG A  26      -7.736  13.726  14.300  1.00  0.60           H  
ATOM    388  HA  ARG A  26      -6.551  10.995  14.791  1.00  0.60           H  
ATOM    389 1HB  ARG A  26      -9.371  11.759  15.511  1.00  0.60           H  
ATOM    390 2HB  ARG A  26      -8.649  10.214  15.571  1.00  0.60           H  
ATOM    391 1HG  ARG A  26      -7.168  10.731  17.212  1.00  0.60           H  
ATOM    392 2HG  ARG A  26      -7.598  12.453  17.231  1.00  0.60           H  
ATOM    393 1HD  ARG A  26      -9.871  11.705  17.957  1.00  0.60           H  
ATOM    394 2HD  ARG A  26      -9.232  10.042  18.045  1.00  0.60           H  
ATOM    395  HE  ARG A  26      -8.602  12.332  19.784  1.00  0.60           H  
ATOM    396 1HH1 ARG A  26      -7.810   8.868  18.985  1.00  0.60           H  
ATOM    397 2HH1 ARG A  26      -6.988   8.675  20.513  1.00  0.60           H  
ATOM    398 1HH2 ARG A  26      -7.476  11.954  21.631  1.00  0.60           H  
ATOM    399 2HH2 ARG A  26      -6.801  10.361  21.993  1.00  0.60           H  
ATOM    400  N   MET A  27      -7.515   9.974  12.813  1.00  0.60           N  
ATOM    401  CA  MET A  27      -7.947   9.509  11.506  1.00  0.60           C  
ATOM    402  C   MET A  27      -8.584   8.134  11.534  1.00  0.60           C  
ATOM    403  O   MET A  27      -8.206   7.254  12.327  1.00  0.60           O  
ATOM    404  CB  MET A  27      -6.774   9.535  10.542  1.00  0.60           C  
ATOM    405  CG  MET A  27      -6.188  10.914  10.272  1.00  0.60           C  
ATOM    406  SD  MET A  27      -4.834  10.871   9.088  1.00  0.60           S  
ATOM    407  CE  MET A  27      -5.776  10.487   7.610  1.00  0.60           C  
ATOM    408  H   MET A  27      -6.838   9.459  13.382  1.00  0.60           H  
ATOM    409  HA  MET A  27      -8.706  10.194  11.128  1.00  0.60           H  
ATOM    410 1HB  MET A  27      -5.976   8.946  10.955  1.00  0.60           H  
ATOM    411 2HB  MET A  27      -7.070   9.083   9.590  1.00  0.60           H  
ATOM    412 1HG  MET A  27      -6.961  11.555   9.890  1.00  0.60           H  
ATOM    413 2HG  MET A  27      -5.821  11.342  11.198  1.00  0.60           H  
ATOM    414 1HE  MET A  27      -5.115  10.422   6.755  1.00  0.60           H  
ATOM    415 2HE  MET A  27      -6.288   9.533   7.744  1.00  0.60           H  
ATOM    416 3HE  MET A  27      -6.513  11.272   7.430  1.00  0.60           H  
ATOM    417  N   ASP A  28      -9.543   7.963  10.622  1.00  0.61           N  
ATOM    418  CA  ASP A  28     -10.272   6.717  10.432  1.00  0.61           C  
ATOM    419  C   ASP A  28      -9.292   5.632  10.030  1.00  0.61           C  
ATOM    420  O   ASP A  28      -8.189   5.917   9.556  1.00  0.61           O  
ATOM    421  CB  ASP A  28     -11.362   6.945   9.362  1.00  0.61           C  
ATOM    422  CG  ASP A  28     -12.369   5.829   9.113  1.00  0.61           C  
ATOM    423  OD1 ASP A  28     -12.271   4.758   9.679  1.00  0.61           O  
ATOM    424  OD2 ASP A  28     -13.329   6.085   8.383  1.00  0.61           O  
ATOM    425  H   ASP A  28      -9.786   8.759  10.038  1.00  0.61           H  
ATOM    426  HA  ASP A  28     -10.744   6.433  11.373  1.00  0.61           H  
ATOM    427 1HB  ASP A  28     -11.924   7.843   9.637  1.00  0.61           H  
ATOM    428 2HB  ASP A  28     -10.873   7.167   8.413  1.00  0.61           H  
ATOM    429  N   LYS A  29      -9.689   4.387  10.237  1.00  0.63           N  
ATOM    430  CA  LYS A  29      -8.784   3.274   9.978  1.00  0.63           C  
ATOM    431  C   LYS A  29      -8.524   3.105   8.502  1.00  0.63           C  
ATOM    432  O   LYS A  29      -7.402   2.822   8.080  1.00  0.63           O  
ATOM    433  CB  LYS A  29      -9.327   1.981  10.584  1.00  0.63           C  
ATOM    434  CG  LYS A  29      -9.281   1.942  12.107  1.00  0.63           C  
ATOM    435  CD  LYS A  29      -9.812   0.629  12.666  1.00  0.63           C  
ATOM    436  CE  LYS A  29      -9.696   0.607  14.188  1.00  0.63           C  
ATOM    437  NZ  LYS A  29     -10.217  -0.655  14.779  1.00  0.63           N  
ATOM    438  H   LYS A  29     -10.655   4.242  10.532  1.00  0.63           H  
ATOM    439  HA  LYS A  29      -7.830   3.495  10.455  1.00  0.63           H  
ATOM    440 1HB  LYS A  29     -10.366   1.847  10.278  1.00  0.63           H  
ATOM    441 2HB  LYS A  29      -8.760   1.133  10.202  1.00  0.63           H  
ATOM    442 1HG  LYS A  29      -8.257   2.066  12.438  1.00  0.63           H  
ATOM    443 2HG  LYS A  29      -9.872   2.763  12.508  1.00  0.63           H  
ATOM    444 1HD  LYS A  29     -10.854   0.501  12.381  1.00  0.63           H  
ATOM    445 2HD  LYS A  29      -9.236  -0.200  12.257  1.00  0.63           H  
ATOM    446 1HE  LYS A  29      -8.647   0.713  14.457  1.00  0.63           H  
ATOM    447 2HE  LYS A  29     -10.249   1.446  14.602  1.00  0.63           H  
ATOM    448 1HZ  LYS A  29     -10.107  -0.616  15.785  1.00  0.63           H  
ATOM    449 2HZ  LYS A  29     -11.192  -0.760  14.548  1.00  0.63           H  
ATOM    450 3HZ  LYS A  29      -9.695  -1.437  14.414  1.00  0.63           H  
ATOM    451  N   TYR A  30      -9.564   3.294   7.708  1.00  0.66           N  
ATOM    452  CA  TYR A  30      -9.446   3.163   6.268  1.00  0.66           C  
ATOM    453  C   TYR A  30      -8.422   4.140   5.716  1.00  0.66           C  
ATOM    454  O   TYR A  30      -7.530   3.764   4.952  1.00  0.66           O  
ATOM    455  CB  TYR A  30     -10.788   3.397   5.597  1.00  0.66           C  
ATOM    456  CG  TYR A  30     -10.724   3.344   4.093  1.00  0.66           C  
ATOM    457  CD1 TYR A  30     -10.733   2.131   3.430  1.00  0.66           C  
ATOM    458  CD2 TYR A  30     -10.644   4.516   3.380  1.00  0.66           C  
ATOM    459  CE1 TYR A  30     -10.674   2.104   2.049  1.00  0.66           C  
ATOM    460  CE2 TYR A  30     -10.584   4.501   2.013  1.00  0.66           C  
ATOM    461  CZ  TYR A  30     -10.601   3.299   1.341  1.00  0.66           C  
ATOM    462  OH  TYR A  30     -10.545   3.278  -0.037  1.00  0.66           O  
ATOM    463  H   TYR A  30     -10.457   3.539   8.126  1.00  0.66           H  
ATOM    464  HA  TYR A  30      -9.103   2.153   6.038  1.00  0.66           H  
ATOM    465 1HB  TYR A  30     -11.503   2.649   5.937  1.00  0.66           H  
ATOM    466 2HB  TYR A  30     -11.172   4.377   5.887  1.00  0.66           H  
ATOM    467  HD1 TYR A  30     -10.791   1.200   3.994  1.00  0.66           H  
ATOM    468  HD2 TYR A  30     -10.632   5.463   3.911  1.00  0.66           H  
ATOM    469  HE1 TYR A  30     -10.685   1.151   1.521  1.00  0.66           H  
ATOM    470  HE2 TYR A  30     -10.524   5.442   1.466  1.00  0.66           H  
ATOM    471  HH  TYR A  30     -10.583   2.366  -0.343  1.00  0.66           H  
ATOM    472  N   GLU A  31      -8.565   5.410   6.101  1.00  0.70           N  
ATOM    473  CA  GLU A  31      -7.708   6.451   5.565  1.00  0.70           C  
ATOM    474  C   GLU A  31      -6.269   6.257   6.025  1.00  0.70           C  
ATOM    475  O   GLU A  31      -5.325   6.435   5.245  1.00  0.70           O  
ATOM    476  CB  GLU A  31      -8.192   7.818   6.039  1.00  0.70           C  
ATOM    477  CG  GLU A  31      -9.581   8.246   5.540  1.00  0.70           C  
ATOM    478  CD  GLU A  31      -9.698   8.334   4.068  1.00  0.70           C  
ATOM    479  OE1 GLU A  31      -8.876   8.932   3.459  1.00  0.70           O  
ATOM    480  OE2 GLU A  31     -10.648   7.815   3.549  1.00  0.70           O  
ATOM    481  H   GLU A  31      -9.292   5.645   6.759  1.00  0.70           H  
ATOM    482  HA  GLU A  31      -7.738   6.406   4.476  1.00  0.70           H  
ATOM    483 1HB  GLU A  31      -8.217   7.829   7.134  1.00  0.70           H  
ATOM    484 2HB  GLU A  31      -7.480   8.579   5.723  1.00  0.70           H  
ATOM    485 1HG  GLU A  31     -10.314   7.521   5.901  1.00  0.70           H  
ATOM    486 2HG  GLU A  31      -9.829   9.214   5.978  1.00  0.70           H  
ATOM    487  N   ARG A  32      -6.075   5.836   7.280  1.00  0.74           N  
ATOM    488  CA  ARG A  32      -4.710   5.626   7.709  1.00  0.74           C  
ATOM    489  C   ARG A  32      -4.086   4.479   6.944  1.00  0.74           C  
ATOM    490  O   ARG A  32      -2.927   4.565   6.529  1.00  0.74           O  
ATOM    491  CB  ARG A  32      -4.595   5.338   9.189  1.00  0.74           C  
ATOM    492  CG  ARG A  32      -4.835   6.510  10.083  1.00  0.74           C  
ATOM    493  CD  ARG A  32      -4.479   6.221  11.497  1.00  0.74           C  
ATOM    494  NE  ARG A  32      -5.289   5.208  12.105  1.00  0.74           N  
ATOM    495  CZ  ARG A  32      -4.857   3.955  12.384  1.00  0.74           C  
ATOM    496  NH1 ARG A  32      -3.623   3.570  12.072  1.00  0.74           N  
ATOM    497  NH2 ARG A  32      -5.662   3.096  12.982  1.00  0.74           N  
ATOM    498  H   ARG A  32      -6.852   5.696   7.933  1.00  0.74           H  
ATOM    499  HA  ARG A  32      -4.144   6.534   7.496  1.00  0.74           H  
ATOM    500 1HB  ARG A  32      -5.336   4.580   9.456  1.00  0.74           H  
ATOM    501 2HB  ARG A  32      -3.628   4.930   9.403  1.00  0.74           H  
ATOM    502 1HG  ARG A  32      -4.246   7.363   9.740  1.00  0.74           H  
ATOM    503 2HG  ARG A  32      -5.887   6.758  10.048  1.00  0.74           H  
ATOM    504 1HD  ARG A  32      -3.438   5.910  11.558  1.00  0.74           H  
ATOM    505 2HD  ARG A  32      -4.615   7.126  12.077  1.00  0.74           H  
ATOM    506  HE  ARG A  32      -6.242   5.459  12.356  1.00  0.74           H  
ATOM    507 1HH1 ARG A  32      -2.962   4.199  11.577  1.00  0.74           H  
ATOM    508 2HH1 ARG A  32      -3.324   2.633  12.290  1.00  0.74           H  
ATOM    509 1HH2 ARG A  32      -6.602   3.373  13.229  1.00  0.74           H  
ATOM    510 2HH2 ARG A  32      -5.338   2.164  13.202  1.00  0.74           H  
ATOM    511  N   ALA A  33      -4.857   3.400   6.739  1.00  0.79           N  
ATOM    512  CA  ALA A  33      -4.350   2.239   6.030  1.00  0.79           C  
ATOM    513  C   ALA A  33      -3.971   2.598   4.605  1.00  0.79           C  
ATOM    514  O   ALA A  33      -2.929   2.172   4.104  1.00  0.79           O  
ATOM    515  CB  ALA A  33      -5.396   1.140   6.024  1.00  0.79           C  
ATOM    516  H   ALA A  33      -5.811   3.368   7.103  1.00  0.79           H  
ATOM    517  HA  ALA A  33      -3.458   1.888   6.544  1.00  0.79           H  
ATOM    518 1HB  ALA A  33      -5.005   0.266   5.509  1.00  0.79           H  
ATOM    519 2HB  ALA A  33      -5.652   0.878   7.051  1.00  0.79           H  
ATOM    520 3HB  ALA A  33      -6.290   1.496   5.511  1.00  0.79           H  
ATOM    521  N   LYS A  34      -4.795   3.435   3.973  1.00  0.82           N  
ATOM    522  CA  LYS A  34      -4.573   3.870   2.606  1.00  0.82           C  
ATOM    523  C   LYS A  34      -3.259   4.658   2.502  1.00  0.82           C  
ATOM    524  O   LYS A  34      -2.488   4.487   1.542  1.00  0.82           O  
ATOM    525  CB  LYS A  34      -5.809   4.645   2.125  1.00  0.82           C  
ATOM    526  CG  LYS A  34      -5.803   5.071   0.671  1.00  0.82           C  
ATOM    527  CD  LYS A  34      -7.185   5.608   0.255  1.00  0.82           C  
ATOM    528  CE  LYS A  34      -7.189   6.085  -1.199  1.00  0.82           C  
ATOM    529  NZ  LYS A  34      -8.522   6.604  -1.610  1.00  0.82           N  
ATOM    530  H   LYS A  34      -5.644   3.743   4.447  1.00  0.82           H  
ATOM    531  HA  LYS A  34      -4.477   2.984   1.981  1.00  0.82           H  
ATOM    532 1HB  LYS A  34      -6.704   4.044   2.301  1.00  0.82           H  
ATOM    533 2HB  LYS A  34      -5.914   5.547   2.731  1.00  0.82           H  
ATOM    534 1HG  LYS A  34      -5.061   5.856   0.537  1.00  0.82           H  
ATOM    535 2HG  LYS A  34      -5.545   4.226   0.041  1.00  0.82           H  
ATOM    536 1HD  LYS A  34      -7.916   4.802   0.353  1.00  0.82           H  
ATOM    537 2HD  LYS A  34      -7.494   6.415   0.916  1.00  0.82           H  
ATOM    538 1HE  LYS A  34      -6.451   6.876  -1.318  1.00  0.82           H  
ATOM    539 2HE  LYS A  34      -6.920   5.253  -1.849  1.00  0.82           H  
ATOM    540 1HZ  LYS A  34      -8.481   6.909  -2.571  1.00  0.82           H  
ATOM    541 2HZ  LYS A  34      -9.215   5.871  -1.520  1.00  0.82           H  
ATOM    542 3HZ  LYS A  34      -8.776   7.383  -1.017  1.00  0.82           H  
ATOM    543  N   LEU A  35      -2.987   5.506   3.503  1.00  0.84           N  
ATOM    544  CA  LEU A  35      -1.743   6.273   3.567  1.00  0.84           C  
ATOM    545  C   LEU A  35      -0.544   5.512   4.168  1.00  0.84           C  
ATOM    546  O   LEU A  35       0.608   5.891   3.935  1.00  0.84           O  
ATOM    547  CB  LEU A  35      -1.918   7.544   4.390  1.00  0.84           C  
ATOM    548  CG  LEU A  35      -2.800   8.621   3.885  1.00  0.84           C  
ATOM    549  CD1 LEU A  35      -2.870   9.713   4.950  1.00  0.84           C  
ATOM    550  CD2 LEU A  35      -2.214   9.163   2.595  1.00  0.84           C  
ATOM    551  H   LEU A  35      -3.682   5.634   4.244  1.00  0.84           H  
ATOM    552  HA  LEU A  35      -1.481   6.558   2.549  1.00  0.84           H  
ATOM    553 1HB  LEU A  35      -2.323   7.246   5.360  1.00  0.84           H  
ATOM    554 2HB  LEU A  35      -0.939   7.984   4.532  1.00  0.84           H  
ATOM    555  HG  LEU A  35      -3.809   8.240   3.718  1.00  0.84           H  
ATOM    556 1HD1 LEU A  35      -3.505  10.519   4.610  1.00  0.84           H  
ATOM    557 2HD1 LEU A  35      -3.277   9.286   5.866  1.00  0.84           H  
ATOM    558 3HD1 LEU A  35      -1.871  10.103   5.145  1.00  0.84           H  
ATOM    559 1HD2 LEU A  35      -2.839   9.968   2.238  1.00  0.84           H  
ATOM    560 2HD2 LEU A  35      -1.214   9.538   2.777  1.00  0.84           H  
ATOM    561 3HD2 LEU A  35      -2.170   8.372   1.846  1.00  0.84           H  
ATOM    562  N   GLY A  36      -0.803   4.469   4.967  1.00  0.84           N  
ATOM    563  CA  GLY A  36       0.253   3.735   5.667  1.00  0.84           C  
ATOM    564  C   GLY A  36       0.668   4.426   6.974  1.00  0.84           C  
ATOM    565  O   GLY A  36       1.809   4.298   7.437  1.00  0.84           O  
ATOM    566  H   GLY A  36      -1.768   4.197   5.133  1.00  0.84           H  
ATOM    567 1HA  GLY A  36      -0.109   2.730   5.886  1.00  0.84           H  
ATOM    568 2HA  GLY A  36       1.115   3.628   5.017  1.00  0.84           H  
ATOM    569  N   VAL A  37      -0.246   5.214   7.529  1.00  0.83           N  
ATOM    570  CA  VAL A  37      -0.011   5.990   8.749  1.00  0.83           C  
ATOM    571  C   VAL A  37      -0.303   5.266  10.062  1.00  0.83           C  
ATOM    572  O   VAL A  37      -1.422   4.794  10.295  1.00  0.83           O  
ATOM    573  CB  VAL A  37      -0.878   7.242   8.672  1.00  0.83           C  
ATOM    574  CG1 VAL A  37      -0.798   8.040   9.906  1.00  0.83           C  
ATOM    575  CG2 VAL A  37      -0.409   8.067   7.547  1.00  0.83           C  
ATOM    576  H   VAL A  37      -1.167   5.236   7.094  1.00  0.83           H  
ATOM    577  HA  VAL A  37       1.038   6.291   8.760  1.00  0.83           H  
ATOM    578  HB  VAL A  37      -1.909   6.941   8.515  1.00  0.83           H  
ATOM    579 1HG1 VAL A  37      -1.427   8.894   9.780  1.00  0.83           H  
ATOM    580 2HG1 VAL A  37      -1.137   7.454  10.761  1.00  0.83           H  
ATOM    581 3HG1 VAL A  37       0.219   8.356  10.064  1.00  0.83           H  
ATOM    582 1HG2 VAL A  37      -1.031   8.951   7.450  1.00  0.83           H  
ATOM    583 2HG2 VAL A  37       0.617   8.361   7.731  1.00  0.83           H  
ATOM    584 3HG2 VAL A  37      -0.452   7.485   6.659  1.00  0.83           H  
ATOM    585  N   SER A  38       0.701   5.209  10.934  1.00  0.80           N  
ATOM    586  CA  SER A  38       0.548   4.572  12.231  1.00  0.80           C  
ATOM    587  C   SER A  38       0.378   5.635  13.314  1.00  0.80           C  
ATOM    588  O   SER A  38       0.558   6.829  13.068  1.00  0.80           O  
ATOM    589  CB  SER A  38       1.717   3.637  12.506  1.00  0.80           C  
ATOM    590  OG  SER A  38       2.920   4.325  12.676  1.00  0.80           O  
ATOM    591  H   SER A  38       1.615   5.619  10.701  1.00  0.80           H  
ATOM    592  HA  SER A  38      -0.357   3.967  12.215  1.00  0.80           H  
ATOM    593 1HB  SER A  38       1.507   3.048  13.397  1.00  0.80           H  
ATOM    594 2HB  SER A  38       1.815   2.943  11.674  1.00  0.80           H  
ATOM    595  HG  SER A  38       3.033   4.911  11.887  1.00  0.80           H  
ATOM    596  N   VAL A  39       0.003   5.223  14.512  1.00  0.78           N  
ATOM    597  CA  VAL A  39      -0.153   6.214  15.558  1.00  0.78           C  
ATOM    598  C   VAL A  39       1.193   6.816  15.948  1.00  0.78           C  
ATOM    599  O   VAL A  39       2.160   6.098  16.204  1.00  0.78           O  
ATOM    600  CB  VAL A  39      -0.881   5.610  16.765  1.00  0.78           C  
ATOM    601  CG1 VAL A  39      -0.917   6.603  17.917  1.00  0.78           C  
ATOM    602  CG2 VAL A  39      -2.301   5.252  16.329  1.00  0.78           C  
ATOM    603  H   VAL A  39      -0.151   4.244  14.700  1.00  0.78           H  
ATOM    604  HA  VAL A  39      -0.784   7.013  15.170  1.00  0.78           H  
ATOM    605  HB  VAL A  39      -0.356   4.717  17.105  1.00  0.78           H  
ATOM    606 1HG1 VAL A  39      -1.444   6.165  18.761  1.00  0.78           H  
ATOM    607 2HG1 VAL A  39       0.101   6.849  18.218  1.00  0.78           H  
ATOM    608 3HG1 VAL A  39      -1.418   7.499  17.604  1.00  0.78           H  
ATOM    609 1HG2 VAL A  39      -2.841   4.816  17.170  1.00  0.78           H  
ATOM    610 2HG2 VAL A  39      -2.812   6.153  15.994  1.00  0.78           H  
ATOM    611 3HG2 VAL A  39      -2.264   4.533  15.512  1.00  0.78           H  
ATOM    612  N   GLY A  40       1.231   8.146  15.979  1.00  0.76           N  
ATOM    613  CA  GLY A  40       2.420   8.936  16.281  1.00  0.76           C  
ATOM    614  C   GLY A  40       3.085   9.503  15.017  1.00  0.76           C  
ATOM    615  O   GLY A  40       3.918  10.408  15.102  1.00  0.76           O  
ATOM    616  H   GLY A  40       0.369   8.641  15.755  1.00  0.76           H  
ATOM    617 1HA  GLY A  40       2.145   9.754  16.945  1.00  0.76           H  
ATOM    618 2HA  GLY A  40       3.134   8.315  16.819  1.00  0.76           H  
ATOM    619  N   ASP A  41       2.716   8.978  13.846  1.00  0.75           N  
ATOM    620  CA  ASP A  41       3.249   9.461  12.573  1.00  0.75           C  
ATOM    621  C   ASP A  41       2.745  10.847  12.248  1.00  0.75           C  
ATOM    622  O   ASP A  41       1.671  11.251  12.691  1.00  0.75           O  
ATOM    623  CB  ASP A  41       2.901   8.517  11.427  1.00  0.75           C  
ATOM    624  CG  ASP A  41       3.756   7.232  11.380  1.00  0.75           C  
ATOM    625  OD1 ASP A  41       4.789   7.198  11.992  1.00  0.75           O  
ATOM    626  OD2 ASP A  41       3.334   6.261  10.740  1.00  0.75           O  
ATOM    627  H   ASP A  41       2.023   8.226  13.821  1.00  0.75           H  
ATOM    628  HA  ASP A  41       4.335   9.509  12.653  1.00  0.75           H  
ATOM    629 1HB  ASP A  41       1.870   8.224  11.539  1.00  0.75           H  
ATOM    630 2HB  ASP A  41       2.989   9.047  10.475  1.00  0.75           H  
ATOM    631  N   TYR A  42       3.514  11.582  11.461  1.00  0.74           N  
ATOM    632  CA  TYR A  42       3.060  12.894  11.033  1.00  0.74           C  
ATOM    633  C   TYR A  42       2.482  12.886   9.633  1.00  0.74           C  
ATOM    634  O   TYR A  42       2.968  12.170   8.742  1.00  0.74           O  
ATOM    635  CB  TYR A  42       4.193  13.914  11.068  1.00  0.74           C  
ATOM    636  CG  TYR A  42       4.676  14.331  12.424  1.00  0.74           C  
ATOM    637  CD1 TYR A  42       5.658  13.607  13.072  1.00  0.74           C  
ATOM    638  CD2 TYR A  42       4.162  15.475  13.002  1.00  0.74           C  
ATOM    639  CE1 TYR A  42       6.125  14.029  14.302  1.00  0.74           C  
ATOM    640  CE2 TYR A  42       4.628  15.906  14.217  1.00  0.74           C  
ATOM    641  CZ  TYR A  42       5.610  15.188  14.873  1.00  0.74           C  
ATOM    642  OH  TYR A  42       6.080  15.615  16.094  1.00  0.74           O  
ATOM    643  H   TYR A  42       4.405  11.225  11.145  1.00  0.74           H  
ATOM    644  HA  TYR A  42       2.276  13.221  11.702  1.00  0.74           H  
ATOM    645 1HB  TYR A  42       5.046  13.519  10.509  1.00  0.74           H  
ATOM    646 2HB  TYR A  42       3.864  14.808  10.543  1.00  0.74           H  
ATOM    647  HD1 TYR A  42       6.065  12.706  12.612  1.00  0.74           H  
ATOM    648  HD2 TYR A  42       3.392  16.034  12.491  1.00  0.74           H  
ATOM    649  HE1 TYR A  42       6.899  13.460  14.815  1.00  0.74           H  
ATOM    650  HE2 TYR A  42       4.219  16.814  14.664  1.00  0.74           H  
ATOM    651  HH  TYR A  42       6.790  15.036  16.383  1.00  0.74           H  
ATOM    652  N   VAL A  43       1.450  13.697   9.466  1.00  0.74           N  
ATOM    653  CA  VAL A  43       0.813  13.908   8.185  1.00  0.74           C  
ATOM    654  C   VAL A  43       0.675  15.380   7.889  1.00  0.74           C  
ATOM    655  O   VAL A  43       0.601  16.212   8.797  1.00  0.74           O  
ATOM    656  CB  VAL A  43      -0.599  13.288   8.142  1.00  0.74           C  
ATOM    657  CG1 VAL A  43      -0.539  11.781   8.317  1.00  0.74           C  
ATOM    658  CG2 VAL A  43      -1.466  13.956   9.224  1.00  0.74           C  
ATOM    659  H   VAL A  43       1.109  14.204  10.285  1.00  0.74           H  
ATOM    660  HA  VAL A  43       1.431  13.457   7.412  1.00  0.74           H  
ATOM    661  HB  VAL A  43      -1.034  13.478   7.167  1.00  0.74           H  
ATOM    662 1HG1 VAL A  43      -1.549  11.372   8.264  1.00  0.74           H  
ATOM    663 2HG1 VAL A  43       0.054  11.351   7.534  1.00  0.74           H  
ATOM    664 3HG1 VAL A  43      -0.092  11.537   9.270  1.00  0.74           H  
ATOM    665 1HG2 VAL A  43      -2.476  13.546   9.190  1.00  0.74           H  
ATOM    666 2HG2 VAL A  43      -1.032  13.783  10.205  1.00  0.74           H  
ATOM    667 3HG2 VAL A  43      -1.503  15.027   9.038  1.00  0.74           H  
ATOM    668  N   GLU A  44       0.613  15.695   6.614  1.00  0.74           N  
ATOM    669  CA  GLU A  44       0.388  17.051   6.169  1.00  0.74           C  
ATOM    670  C   GLU A  44      -1.043  17.153   5.711  1.00  0.74           C  
ATOM    671  O   GLU A  44      -1.503  16.333   4.915  1.00  0.74           O  
ATOM    672  CB  GLU A  44       1.378  17.432   5.072  1.00  0.74           C  
ATOM    673  CG  GLU A  44       1.270  18.842   4.546  1.00  0.74           C  
ATOM    674  CD  GLU A  44       2.345  19.171   3.493  1.00  0.74           C  
ATOM    675  OE1 GLU A  44       3.177  18.337   3.235  1.00  0.74           O  
ATOM    676  OE2 GLU A  44       2.324  20.256   2.960  1.00  0.74           O  
ATOM    677  H   GLU A  44       0.700  14.946   5.933  1.00  0.74           H  
ATOM    678  HA  GLU A  44       0.522  17.733   7.005  1.00  0.74           H  
ATOM    679 1HB  GLU A  44       2.370  17.360   5.478  1.00  0.74           H  
ATOM    680 2HB  GLU A  44       1.301  16.740   4.246  1.00  0.74           H  
ATOM    681 1HG  GLU A  44       0.281  18.987   4.106  1.00  0.74           H  
ATOM    682 2HG  GLU A  44       1.363  19.522   5.393  1.00  0.74           H  
ATOM    683  N   VAL A  45      -1.752  18.132   6.243  1.00  0.74           N  
ATOM    684  CA  VAL A  45      -3.151  18.340   5.941  1.00  0.74           C  
ATOM    685  C   VAL A  45      -3.290  19.650   5.171  1.00  0.74           C  
ATOM    686  O   VAL A  45      -2.682  20.655   5.549  1.00  0.74           O  
ATOM    687  CB  VAL A  45      -3.965  18.412   7.244  1.00  0.74           C  
ATOM    688  CG1 VAL A  45      -5.412  18.614   6.916  1.00  0.74           C  
ATOM    689  CG2 VAL A  45      -3.737  17.151   8.092  1.00  0.74           C  
ATOM    690  H   VAL A  45      -1.302  18.754   6.910  1.00  0.74           H  
ATOM    691  HA  VAL A  45      -3.515  17.518   5.333  1.00  0.74           H  
ATOM    692  HB  VAL A  45      -3.638  19.281   7.821  1.00  0.74           H  
ATOM    693 1HG1 VAL A  45      -5.961  18.688   7.834  1.00  0.74           H  
ATOM    694 2HG1 VAL A  45      -5.542  19.525   6.345  1.00  0.74           H  
ATOM    695 3HG1 VAL A  45      -5.768  17.772   6.340  1.00  0.74           H  
ATOM    696 1HG2 VAL A  45      -4.309  17.236   9.018  1.00  0.74           H  
ATOM    697 2HG2 VAL A  45      -4.052  16.276   7.554  1.00  0.74           H  
ATOM    698 3HG2 VAL A  45      -2.675  17.066   8.330  1.00  0.74           H  
ATOM    699  N   LYS A  46      -4.058  19.658   4.079  1.00  0.74           N  
ATOM    700  CA  LYS A  46      -4.201  20.913   3.345  1.00  0.74           C  
ATOM    701  C   LYS A  46      -5.586  21.251   2.798  1.00  0.74           C  
ATOM    702  O   LYS A  46      -6.301  20.403   2.249  1.00  0.74           O  
ATOM    703  CB  LYS A  46      -3.213  20.956   2.178  1.00  0.74           C  
ATOM    704  CG  LYS A  46      -3.263  22.285   1.400  1.00  0.74           C  
ATOM    705  CD  LYS A  46      -2.192  22.414   0.358  1.00  0.74           C  
ATOM    706  CE  LYS A  46      -2.290  23.790  -0.299  1.00  0.74           C  
ATOM    707  NZ  LYS A  46      -1.255  23.992  -1.345  1.00  0.74           N  
ATOM    708  H   LYS A  46      -4.500  18.796   3.763  1.00  0.74           H  
ATOM    709  HA  LYS A  46      -3.937  21.720   4.025  1.00  0.74           H  
ATOM    710 1HB  LYS A  46      -2.196  20.823   2.555  1.00  0.74           H  
ATOM    711 2HB  LYS A  46      -3.425  20.139   1.486  1.00  0.74           H  
ATOM    712 1HG  LYS A  46      -4.222  22.371   0.890  1.00  0.74           H  
ATOM    713 2HG  LYS A  46      -3.170  23.116   2.084  1.00  0.74           H  
ATOM    714 1HD  LYS A  46      -1.211  22.298   0.822  1.00  0.74           H  
ATOM    715 2HD  LYS A  46      -2.321  21.640  -0.398  1.00  0.74           H  
ATOM    716 1HE  LYS A  46      -3.278  23.900  -0.748  1.00  0.74           H  
ATOM    717 2HE  LYS A  46      -2.170  24.554   0.470  1.00  0.74           H  
ATOM    718 1HZ  LYS A  46      -1.360  24.915  -1.743  1.00  0.74           H  
ATOM    719 2HZ  LYS A  46      -0.340  23.907  -0.929  1.00  0.74           H  
ATOM    720 3HZ  LYS A  46      -1.364  23.297  -2.067  1.00  0.74           H  
ATOM    721  N   LYS A  47      -5.953  22.528   2.978  1.00  0.74           N  
ATOM    722  CA  LYS A  47      -7.150  23.119   2.364  1.00  0.74           C  
ATOM    723  C   LYS A  47      -6.749  24.354   1.571  1.00  0.74           C  
ATOM    724  O   LYS A  47      -6.753  24.351   0.339  1.00  0.74           O  
ATOM    725  CB  LYS A  47      -8.174  23.520   3.398  1.00  0.74           C  
ATOM    726  CG  LYS A  47      -9.404  24.247   2.826  1.00  0.74           C  
ATOM    727  CD  LYS A  47     -10.385  23.374   2.085  1.00  0.74           C  
ATOM    728  CE  LYS A  47     -11.556  24.247   1.615  1.00  0.74           C  
ATOM    729  NZ  LYS A  47     -12.599  23.485   0.863  1.00  0.74           N  
ATOM    730  H   LYS A  47      -5.298  23.134   3.484  1.00  0.74           H  
ATOM    731  HA  LYS A  47      -7.594  22.398   1.677  1.00  0.74           H  
ATOM    732 1HB  LYS A  47      -8.528  22.630   3.882  1.00  0.74           H  
ATOM    733 2HB  LYS A  47      -7.723  24.147   4.156  1.00  0.74           H  
ATOM    734 1HG  LYS A  47      -9.917  24.803   3.607  1.00  0.74           H  
ATOM    735 2HG  LYS A  47      -9.059  24.953   2.094  1.00  0.74           H  
ATOM    736 1HD  LYS A  47      -9.904  22.906   1.227  1.00  0.74           H  
ATOM    737 2HD  LYS A  47     -10.769  22.588   2.744  1.00  0.74           H  
ATOM    738 1HE  LYS A  47     -12.022  24.713   2.485  1.00  0.74           H  
ATOM    739 2HE  LYS A  47     -11.158  25.028   0.968  1.00  0.74           H  
ATOM    740 1HZ  LYS A  47     -13.330  24.114   0.589  1.00  0.74           H  
ATOM    741 2HZ  LYS A  47     -12.199  23.051   0.053  1.00  0.74           H  
ATOM    742 3HZ  LYS A  47     -13.013  22.762   1.474  1.00  0.74           H  
ATOM    743  N   VAL A  48      -6.323  25.387   2.303  1.00  0.74           N  
ATOM    744  CA  VAL A  48      -5.791  26.606   1.725  1.00  0.74           C  
ATOM    745  C   VAL A  48      -4.338  26.611   2.119  1.00  0.74           C  
ATOM    746  O   VAL A  48      -3.431  26.732   1.291  1.00  0.74           O  
ATOM    747  CB  VAL A  48      -6.463  27.874   2.303  1.00  0.74           C  
ATOM    748  CG1 VAL A  48      -5.815  29.103   1.702  1.00  0.74           C  
ATOM    749  CG2 VAL A  48      -7.947  27.848   2.051  1.00  0.74           C  
ATOM    750  H   VAL A  48      -6.376  25.353   3.319  1.00  0.74           H  
ATOM    751  HA  VAL A  48      -5.885  26.583   0.640  1.00  0.74           H  
ATOM    752  HB  VAL A  48      -6.288  27.917   3.376  1.00  0.74           H  
ATOM    753 1HG1 VAL A  48      -6.267  29.996   2.129  1.00  0.74           H  
ATOM    754 2HG1 VAL A  48      -4.750  29.091   1.925  1.00  0.74           H  
ATOM    755 3HG1 VAL A  48      -5.961  29.099   0.623  1.00  0.74           H  
ATOM    756 1HG2 VAL A  48      -8.400  28.744   2.471  1.00  0.74           H  
ATOM    757 2HG2 VAL A  48      -8.138  27.809   0.980  1.00  0.74           H  
ATOM    758 3HG2 VAL A  48      -8.368  26.986   2.531  1.00  0.74           H  
ATOM    759  N   LYS A  49      -4.139  26.462   3.422  1.00  0.73           N  
ATOM    760  CA  LYS A  49      -2.825  26.432   4.016  1.00  0.73           C  
ATOM    761  C   LYS A  49      -2.475  24.998   4.342  1.00  0.73           C  
ATOM    762  O   LYS A  49      -3.346  24.116   4.330  1.00  0.73           O  
ATOM    763  CB  LYS A  49      -2.767  27.284   5.268  1.00  0.73           C  
ATOM    764  CG  LYS A  49      -3.190  28.738   5.055  1.00  0.73           C  
ATOM    765  CD  LYS A  49      -2.259  29.464   4.084  1.00  0.73           C  
ATOM    766  CE  LYS A  49      -2.628  30.940   3.958  1.00  0.73           C  
ATOM    767  NZ  LYS A  49      -1.751  31.656   2.981  1.00  0.73           N  
ATOM    768  H   LYS A  49      -4.950  26.379   4.035  1.00  0.73           H  
ATOM    769  HA  LYS A  49      -2.097  26.807   3.297  1.00  0.73           H  
ATOM    770 1HB  LYS A  49      -3.396  26.840   6.006  1.00  0.73           H  
ATOM    771 2HB  LYS A  49      -1.756  27.282   5.669  1.00  0.73           H  
ATOM    772 1HG  LYS A  49      -4.211  28.760   4.673  1.00  0.73           H  
ATOM    773 2HG  LYS A  49      -3.178  29.252   6.017  1.00  0.73           H  
ATOM    774 1HD  LYS A  49      -1.232  29.381   4.438  1.00  0.73           H  
ATOM    775 2HD  LYS A  49      -2.324  28.997   3.099  1.00  0.73           H  
ATOM    776 1HE  LYS A  49      -3.663  31.019   3.626  1.00  0.73           H  
ATOM    777 2HE  LYS A  49      -2.532  31.416   4.934  1.00  0.73           H  
ATOM    778 1HZ  LYS A  49      -2.027  32.626   2.926  1.00  0.73           H  
ATOM    779 2HZ  LYS A  49      -0.788  31.598   3.286  1.00  0.73           H  
ATOM    780 3HZ  LYS A  49      -1.842  31.227   2.070  1.00  0.73           H  
ATOM    781  N   SER A  50      -1.195  24.763   4.588  1.00  0.72           N  
ATOM    782  CA  SER A  50      -0.700  23.447   4.960  1.00  0.72           C  
ATOM    783  C   SER A  50      -0.306  23.350   6.429  1.00  0.72           C  
ATOM    784  O   SER A  50       0.449  24.185   6.936  1.00  0.72           O  
ATOM    785  CB  SER A  50       0.491  23.092   4.110  1.00  0.72           C  
ATOM    786  OG  SER A  50       1.071  21.938   4.583  1.00  0.72           O  
ATOM    787  H   SER A  50      -0.539  25.529   4.542  1.00  0.72           H  
ATOM    788  HA  SER A  50      -1.489  22.718   4.775  1.00  0.72           H  
ATOM    789 1HB  SER A  50       0.163  22.937   3.083  1.00  0.72           H  
ATOM    790 2HB  SER A  50       1.216  23.901   4.112  1.00  0.72           H  
ATOM    791  HG  SER A  50       1.548  21.530   3.839  1.00  0.72           H  
ATOM    792  N   VAL A  51      -0.824  22.329   7.108  1.00  0.71           N  
ATOM    793  CA  VAL A  51      -0.507  22.105   8.512  1.00  0.71           C  
ATOM    794  C   VAL A  51       0.012  20.690   8.746  1.00  0.71           C  
ATOM    795  O   VAL A  51      -0.563  19.720   8.258  1.00  0.71           O  
ATOM    796  CB  VAL A  51      -1.742  22.344   9.408  1.00  0.71           C  
ATOM    797  CG1 VAL A  51      -1.379  22.082  10.879  1.00  0.71           C  
ATOM    798  CG2 VAL A  51      -2.234  23.760   9.237  1.00  0.71           C  
ATOM    799  H   VAL A  51      -1.451  21.690   6.618  1.00  0.71           H  
ATOM    800  HA  VAL A  51       0.271  22.807   8.808  1.00  0.71           H  
ATOM    801  HB  VAL A  51      -2.534  21.645   9.135  1.00  0.71           H  
ATOM    802 1HG1 VAL A  51      -2.238  22.249  11.511  1.00  0.71           H  
ATOM    803 2HG1 VAL A  51      -1.047  21.054  11.006  1.00  0.71           H  
ATOM    804 3HG1 VAL A  51      -0.583  22.759  11.181  1.00  0.71           H  
ATOM    805 1HG2 VAL A  51      -3.103  23.926   9.874  1.00  0.71           H  
ATOM    806 2HG2 VAL A  51      -1.444  24.422   9.514  1.00  0.71           H  
ATOM    807 3HG2 VAL A  51      -2.505  23.947   8.209  1.00  0.71           H  
ATOM    808  N   VAL A  52       1.111  20.567   9.478  1.00  0.69           N  
ATOM    809  CA  VAL A  52       1.630  19.243   9.792  1.00  0.69           C  
ATOM    810  C   VAL A  52       1.246  18.889  11.219  1.00  0.69           C  
ATOM    811  O   VAL A  52       1.391  19.709  12.128  1.00  0.69           O  
ATOM    812  CB  VAL A  52       3.146  19.149   9.566  1.00  0.69           C  
ATOM    813  CG1 VAL A  52       3.641  17.773   9.979  1.00  0.69           C  
ATOM    814  CG2 VAL A  52       3.435  19.384   8.083  1.00  0.69           C  
ATOM    815  H   VAL A  52       1.571  21.390   9.839  1.00  0.69           H  
ATOM    816  HA  VAL A  52       1.165  18.523   9.131  1.00  0.69           H  
ATOM    817  HB  VAL A  52       3.658  19.893  10.173  1.00  0.69           H  
ATOM    818 1HG1 VAL A  52       4.715  17.700   9.816  1.00  0.69           H  
ATOM    819 2HG1 VAL A  52       3.427  17.630  11.022  1.00  0.69           H  
ATOM    820 3HG1 VAL A  52       3.132  17.007   9.388  1.00  0.69           H  
ATOM    821 1HG2 VAL A  52       4.506  19.314   7.903  1.00  0.69           H  
ATOM    822 2HG2 VAL A  52       2.920  18.626   7.496  1.00  0.69           H  
ATOM    823 3HG2 VAL A  52       3.081  20.371   7.786  1.00  0.69           H  
ATOM    824  N   ALA A  53       0.712  17.683  11.393  1.00  0.67           N  
ATOM    825  CA  ALA A  53       0.213  17.233  12.690  1.00  0.67           C  
ATOM    826  C   ALA A  53       0.457  15.748  12.906  1.00  0.67           C  
ATOM    827  O   ALA A  53       0.674  14.995  11.957  1.00  0.67           O  
ATOM    828  CB  ALA A  53      -1.278  17.518  12.783  1.00  0.67           C  
ATOM    829  H   ALA A  53       0.636  17.076  10.576  1.00  0.67           H  
ATOM    830  HA  ALA A  53       0.739  17.780  13.473  1.00  0.67           H  
ATOM    831 1HB  ALA A  53      -1.651  17.201  13.756  1.00  0.67           H  
ATOM    832 2HB  ALA A  53      -1.462  18.586  12.657  1.00  0.67           H  
ATOM    833 3HB  ALA A  53      -1.798  16.969  12.001  1.00  0.67           H  
ATOM    834  N   ARG A  54       0.467  15.329  14.169  1.00  0.65           N  
ATOM    835  CA  ARG A  54       0.658  13.908  14.478  1.00  0.65           C  
ATOM    836  C   ARG A  54      -0.657  13.184  14.314  1.00  0.65           C  
ATOM    837  O   ARG A  54      -1.705  13.797  14.500  1.00  0.65           O  
ATOM    838  CB  ARG A  54       1.136  13.707  15.892  1.00  0.65           C  
ATOM    839  CG  ARG A  54       2.478  14.244  16.207  1.00  0.65           C  
ATOM    840  CD  ARG A  54       2.805  14.164  17.666  1.00  0.65           C  
ATOM    841  NE  ARG A  54       2.026  15.129  18.490  1.00  0.65           N  
ATOM    842  CZ  ARG A  54       1.967  15.105  19.846  1.00  0.65           C  
ATOM    843  NH1 ARG A  54       2.613  14.164  20.506  1.00  0.65           N  
ATOM    844  NH2 ARG A  54       1.274  16.018  20.526  1.00  0.65           N  
ATOM    845  H   ARG A  54       0.288  16.003  14.921  1.00  0.65           H  
ATOM    846  HA  ARG A  54       1.391  13.488  13.796  1.00  0.65           H  
ATOM    847 1HB  ARG A  54       0.452  14.164  16.547  1.00  0.65           H  
ATOM    848 2HB  ARG A  54       1.148  12.638  16.117  1.00  0.65           H  
ATOM    849 1HG  ARG A  54       3.223  13.673  15.651  1.00  0.65           H  
ATOM    850 2HG  ARG A  54       2.508  15.288  15.916  1.00  0.65           H  
ATOM    851 1HD  ARG A  54       2.592  13.158  18.026  1.00  0.65           H  
ATOM    852 2HD  ARG A  54       3.865  14.378  17.801  1.00  0.65           H  
ATOM    853  HE  ARG A  54       1.519  15.870  18.010  1.00  0.65           H  
ATOM    854 1HH1 ARG A  54       3.144  13.468  20.002  1.00  0.65           H  
ATOM    855 2HH1 ARG A  54       2.577  14.139  21.514  1.00  0.65           H  
ATOM    856 1HH2 ARG A  54       0.770  16.784  20.041  1.00  0.65           H  
ATOM    857 2HH2 ARG A  54       1.250  15.979  21.532  1.00  0.65           H  
ATOM    858  N   VAL A  55      -0.620  11.887  14.025  1.00  0.64           N  
ATOM    859  CA  VAL A  55      -1.861  11.139  13.903  1.00  0.64           C  
ATOM    860  C   VAL A  55      -2.130  10.174  15.047  1.00  0.64           C  
ATOM    861  O   VAL A  55      -1.281   9.388  15.472  1.00  0.64           O  
ATOM    862  CB  VAL A  55      -1.904  10.378  12.578  1.00  0.64           C  
ATOM    863  CG1 VAL A  55      -3.197   9.581  12.469  1.00  0.64           C  
ATOM    864  CG2 VAL A  55      -1.808  11.350  11.501  1.00  0.64           C  
ATOM    865  H   VAL A  55       0.271  11.438  13.832  1.00  0.64           H  
ATOM    866  HA  VAL A  55      -2.678  11.855  13.878  1.00  0.64           H  
ATOM    867  HB  VAL A  55      -1.068   9.675  12.521  1.00  0.64           H  
ATOM    868 1HG1 VAL A  55      -3.218   9.064  11.518  1.00  0.64           H  
ATOM    869 2HG1 VAL A  55      -3.254   8.854  13.275  1.00  0.64           H  
ATOM    870 3HG1 VAL A  55      -4.049  10.259  12.533  1.00  0.64           H  
ATOM    871 1HG2 VAL A  55      -1.851  10.850  10.575  1.00  0.64           H  
ATOM    872 2HG2 VAL A  55      -2.624  12.029  11.562  1.00  0.64           H  
ATOM    873 3HG2 VAL A  55      -0.866  11.893  11.592  1.00  0.64           H  
ATOM    874  N   ALA A  56      -3.340  10.278  15.562  1.00  0.63           N  
ATOM    875  CA  ALA A  56      -3.856   9.444  16.620  1.00  0.63           C  
ATOM    876  C   ALA A  56      -4.987   8.590  16.052  1.00  0.63           C  
ATOM    877  O   ALA A  56      -5.542   8.890  14.988  1.00  0.63           O  
ATOM    878  CB  ALA A  56      -4.291  10.307  17.789  1.00  0.63           C  
ATOM    879  H   ALA A  56      -3.953  10.992  15.181  1.00  0.63           H  
ATOM    880  HA  ALA A  56      -3.077   8.772  16.954  1.00  0.63           H  
ATOM    881 1HB  ALA A  56      -4.678   9.679  18.587  1.00  0.63           H  
ATOM    882 2HB  ALA A  56      -3.434  10.875  18.153  1.00  0.63           H  
ATOM    883 3HB  ALA A  56      -5.046  10.996  17.466  1.00  0.63           H  
ATOM    884  N   GLU A  57      -5.294   7.487  16.710  1.00  0.64           N  
ATOM    885  CA  GLU A  57      -6.376   6.641  16.230  1.00  0.64           C  
ATOM    886  C   GLU A  57      -7.753   7.250  16.522  1.00  0.64           C  
ATOM    887  O   GLU A  57      -8.010   7.740  17.625  1.00  0.64           O  
ATOM    888  CB  GLU A  57      -6.252   5.244  16.850  1.00  0.64           C  
ATOM    889  CG  GLU A  57      -7.229   4.200  16.315  1.00  0.64           C  
ATOM    890  CD  GLU A  57      -6.993   2.806  16.878  1.00  0.64           C  
ATOM    891  OE1 GLU A  57      -6.154   2.655  17.736  1.00  0.64           O  
ATOM    892  OE2 GLU A  57      -7.647   1.890  16.423  1.00  0.64           O  
ATOM    893  H   GLU A  57      -4.800   7.242  17.557  1.00  0.64           H  
ATOM    894  HA  GLU A  57      -6.279   6.543  15.146  1.00  0.64           H  
ATOM    895 1HB  GLU A  57      -5.251   4.862  16.680  1.00  0.64           H  
ATOM    896 2HB  GLU A  57      -6.398   5.313  17.927  1.00  0.64           H  
ATOM    897 1HG  GLU A  57      -8.238   4.505  16.572  1.00  0.64           H  
ATOM    898 2HG  GLU A  57      -7.159   4.174  15.231  1.00  0.64           H  
ATOM    899  N   ALA A  58      -8.638   7.203  15.532  1.00  0.66           N  
ATOM    900  CA  ALA A  58     -10.028   7.632  15.661  1.00  0.66           C  
ATOM    901  C   ALA A  58     -10.796   6.796  16.683  1.00  0.66           C  
ATOM    902  O   ALA A  58     -10.497   5.620  16.888  1.00  0.66           O  
ATOM    903  CB  ALA A  58     -10.661   7.559  14.304  1.00  0.66           C  
ATOM    904  H   ALA A  58      -8.343   6.869  14.613  1.00  0.66           H  
ATOM    905  HA  ALA A  58     -10.056   8.655  16.017  1.00  0.66           H  
ATOM    906 1HB  ALA A  58     -11.632   7.875  14.337  1.00  0.66           H  
ATOM    907 2HB  ALA A  58     -10.123   8.200  13.653  1.00  0.66           H  
ATOM    908 3HB  ALA A  58     -10.627   6.543  13.938  1.00  0.66           H  
ATOM    909  N   TYR A  59     -11.788   7.399  17.338  1.00  0.68           N  
ATOM    910  CA  TYR A  59     -12.581   6.659  18.312  1.00  0.68           C  
ATOM    911  C   TYR A  59     -13.526   5.737  17.549  1.00  0.68           C  
ATOM    912  O   TYR A  59     -13.821   6.019  16.395  1.00  0.68           O  
ATOM    913  CB  TYR A  59     -13.349   7.622  19.233  1.00  0.68           C  
ATOM    914  CG  TYR A  59     -12.521   8.303  20.293  1.00  0.68           C  
ATOM    915  CD1 TYR A  59     -11.963   9.543  20.078  1.00  0.68           C  
ATOM    916  CD2 TYR A  59     -12.364   7.681  21.515  1.00  0.68           C  
ATOM    917  CE1 TYR A  59     -11.248  10.167  21.094  1.00  0.68           C  
ATOM    918  CE2 TYR A  59     -11.654   8.293  22.519  1.00  0.68           C  
ATOM    919  CZ  TYR A  59     -11.100   9.530  22.318  1.00  0.68           C  
ATOM    920  OH  TYR A  59     -10.402  10.128  23.341  1.00  0.68           O  
ATOM    921  H   TYR A  59     -12.058   8.374  17.135  1.00  0.68           H  
ATOM    922  HA  TYR A  59     -11.897   6.073  18.916  1.00  0.68           H  
ATOM    923 1HB  TYR A  59     -13.800   8.405  18.620  1.00  0.68           H  
ATOM    924 2HB  TYR A  59     -14.168   7.110  19.721  1.00  0.68           H  
ATOM    925  HD1 TYR A  59     -12.092  10.035  19.112  1.00  0.68           H  
ATOM    926  HD2 TYR A  59     -12.812   6.704  21.687  1.00  0.68           H  
ATOM    927  HE1 TYR A  59     -10.812  11.152  20.931  1.00  0.68           H  
ATOM    928  HE2 TYR A  59     -11.538   7.796  23.483  1.00  0.68           H  
ATOM    929  HH  TYR A  59     -10.170  11.030  23.097  1.00  0.68           H  
ATOM    930  N   PRO A  60     -14.030   4.642  18.125  1.00  0.69           N  
ATOM    931  CA  PRO A  60     -15.003   3.751  17.503  1.00  0.69           C  
ATOM    932  C   PRO A  60     -16.186   4.506  16.873  1.00  0.69           C  
ATOM    933  O   PRO A  60     -16.753   4.053  15.884  1.00  0.69           O  
ATOM    934  CB  PRO A  60     -15.443   2.893  18.691  1.00  0.69           C  
ATOM    935  CG  PRO A  60     -14.222   2.849  19.593  1.00  0.69           C  
ATOM    936  CD  PRO A  60     -13.606   4.227  19.485  1.00  0.69           C  
ATOM    937  HA  PRO A  60     -14.492   3.139  16.745  1.00  0.69           H  
ATOM    938 1HB  PRO A  60     -16.323   3.346  19.176  1.00  0.69           H  
ATOM    939 2HB  PRO A  60     -15.750   1.897  18.340  1.00  0.69           H  
ATOM    940 1HG  PRO A  60     -14.523   2.598  20.622  1.00  0.69           H  
ATOM    941 2HG  PRO A  60     -13.538   2.054  19.261  1.00  0.69           H  
ATOM    942 1HD  PRO A  60     -14.014   4.885  20.257  1.00  0.69           H  
ATOM    943 2HD  PRO A  60     -12.517   4.116  19.553  1.00  0.69           H  
ATOM    944  N   GLU A  61     -16.545   5.663  17.444  1.00  0.69           N  
ATOM    945  CA  GLU A  61     -17.642   6.496  16.949  1.00  0.69           C  
ATOM    946  C   GLU A  61     -17.260   7.275  15.673  1.00  0.69           C  
ATOM    947  O   GLU A  61     -18.127   7.786  14.960  1.00  0.69           O  
ATOM    948  CB  GLU A  61     -18.070   7.473  18.045  1.00  0.69           C  
ATOM    949  CG  GLU A  61     -18.695   6.803  19.266  1.00  0.69           C  
ATOM    950  CD  GLU A  61     -19.121   7.783  20.340  1.00  0.69           C  
ATOM    951  OE1 GLU A  61     -18.908   8.959  20.170  1.00  0.69           O  
ATOM    952  OE2 GLU A  61     -19.663   7.347  21.330  1.00  0.69           O  
ATOM    953  H   GLU A  61     -16.048   5.982  18.259  1.00  0.69           H  
ATOM    954  HA  GLU A  61     -18.483   5.845  16.708  1.00  0.69           H  
ATOM    955 1HB  GLU A  61     -17.200   8.045  18.378  1.00  0.69           H  
ATOM    956 2HB  GLU A  61     -18.792   8.181  17.639  1.00  0.69           H  
ATOM    957 1HG  GLU A  61     -19.565   6.231  18.945  1.00  0.69           H  
ATOM    958 2HG  GLU A  61     -17.971   6.104  19.686  1.00  0.69           H  
ATOM    959  N   ASP A  62     -15.955   7.409  15.435  1.00  0.67           N  
ATOM    960  CA  ASP A  62     -15.387   8.109  14.291  1.00  0.67           C  
ATOM    961  C   ASP A  62     -15.014   7.120  13.187  1.00  0.67           C  
ATOM    962  O   ASP A  62     -15.063   7.448  11.998  1.00  0.67           O  
ATOM    963  CB  ASP A  62     -14.110   8.827  14.682  1.00  0.67           C  
ATOM    964  CG  ASP A  62     -14.211   9.904  15.690  1.00  0.67           C  
ATOM    965  OD1 ASP A  62     -15.016  10.787  15.494  1.00  0.67           O  
ATOM    966  OD2 ASP A  62     -13.411   9.907  16.634  1.00  0.67           O  
ATOM    967  H   ASP A  62     -15.309   6.951  16.057  1.00  0.67           H  
ATOM    968  HA  ASP A  62     -16.119   8.816  13.901  1.00  0.67           H  
ATOM    969 1HB  ASP A  62     -13.511   8.085  15.138  1.00  0.67           H  
ATOM    970 2HB  ASP A  62     -13.588   9.186  13.796  1.00  0.67           H  
ATOM    971  N   VAL A  63     -14.603   5.920  13.590  1.00  0.65           N  
ATOM    972  CA  VAL A  63     -14.158   4.911  12.639  1.00  0.65           C  
ATOM    973  C   VAL A  63     -15.306   4.547  11.707  1.00  0.65           C  
ATOM    974  O   VAL A  63     -16.442   4.344  12.140  1.00  0.65           O  
ATOM    975  CB  VAL A  63     -13.592   3.675  13.371  1.00  0.65           C  
ATOM    976  CG1 VAL A  63     -13.295   2.565  12.386  1.00  0.65           C  
ATOM    977  CG2 VAL A  63     -12.294   4.074  14.078  1.00  0.65           C  
ATOM    978  H   VAL A  63     -14.566   5.726  14.591  1.00  0.65           H  
ATOM    979  HA  VAL A  63     -13.350   5.334  12.040  1.00  0.65           H  
ATOM    980  HB  VAL A  63     -14.325   3.317  14.096  1.00  0.65           H  
ATOM    981 1HG1 VAL A  63     -12.894   1.711  12.918  1.00  0.65           H  
ATOM    982 2HG1 VAL A  63     -14.210   2.274  11.876  1.00  0.65           H  
ATOM    983 3HG1 VAL A  63     -12.565   2.915  11.652  1.00  0.65           H  
ATOM    984 1HG2 VAL A  63     -11.883   3.221  14.605  1.00  0.65           H  
ATOM    985 2HG2 VAL A  63     -11.577   4.423  13.338  1.00  0.65           H  
ATOM    986 3HG2 VAL A  63     -12.488   4.863  14.783  1.00  0.65           H  
ATOM    987  N   GLY A  64     -15.009   4.525  10.413  1.00  0.62           N  
ATOM    988  CA  GLY A  64     -15.988   4.285   9.365  1.00  0.62           C  
ATOM    989  C   GLY A  64     -16.601   5.580   8.792  1.00  0.62           C  
ATOM    990  O   GLY A  64     -17.335   5.524   7.802  1.00  0.62           O  
ATOM    991  H   GLY A  64     -14.036   4.663  10.132  1.00  0.62           H  
ATOM    992 1HA  GLY A  64     -15.509   3.729   8.563  1.00  0.62           H  
ATOM    993 2HA  GLY A  64     -16.782   3.652   9.757  1.00  0.62           H  
ATOM    994  N   LYS A  65     -16.303   6.743   9.391  1.00  0.60           N  
ATOM    995  CA  LYS A  65     -16.877   8.012   8.928  1.00  0.60           C  
ATOM    996  C   LYS A  65     -16.043   8.785   7.880  1.00  0.60           C  
ATOM    997  O   LYS A  65     -16.504   9.803   7.350  1.00  0.60           O  
ATOM    998  CB  LYS A  65     -17.124   8.926  10.129  1.00  0.60           C  
ATOM    999  CG  LYS A  65     -18.043   8.341  11.207  1.00  0.60           C  
ATOM   1000  CD  LYS A  65     -19.451   8.092  10.718  1.00  0.60           C  
ATOM   1001  CE  LYS A  65     -20.326   7.590  11.867  1.00  0.60           C  
ATOM   1002  NZ  LYS A  65     -21.719   7.284  11.422  1.00  0.60           N  
ATOM   1003  H   LYS A  65     -15.696   6.754  10.214  1.00  0.60           H  
ATOM   1004  HA  LYS A  65     -17.839   7.787   8.469  1.00  0.60           H  
ATOM   1005 1HB  LYS A  65     -16.187   9.153  10.604  1.00  0.60           H  
ATOM   1006 2HB  LYS A  65     -17.558   9.863   9.794  1.00  0.60           H  
ATOM   1007 1HG  LYS A  65     -17.630   7.387  11.545  1.00  0.60           H  
ATOM   1008 2HG  LYS A  65     -18.071   9.014  12.066  1.00  0.60           H  
ATOM   1009 1HD  LYS A  65     -19.873   9.012  10.317  1.00  0.60           H  
ATOM   1010 2HD  LYS A  65     -19.429   7.340   9.929  1.00  0.60           H  
ATOM   1011 1HE  LYS A  65     -19.878   6.686  12.283  1.00  0.60           H  
ATOM   1012 2HE  LYS A  65     -20.361   8.353  12.646  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  65     -22.255   6.957  12.213  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  65     -22.147   8.119  11.047  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  65     -21.695   6.569  10.709  1.00  0.60           H  
ATOM   1016  N   ARG A  66     -14.820   8.331   7.567  1.00  0.58           N  
ATOM   1017  CA  ARG A  66     -13.936   9.022   6.619  1.00  0.58           C  
ATOM   1018  C   ARG A  66     -13.710  10.488   6.998  1.00  0.58           C  
ATOM   1019  O   ARG A  66     -13.815  11.395   6.156  1.00  0.58           O  
ATOM   1020  CB  ARG A  66     -14.495   8.944   5.208  1.00  0.58           C  
ATOM   1021  CG  ARG A  66     -14.822   7.503   4.750  1.00  0.58           C  
ATOM   1022  CD  ARG A  66     -13.611   6.634   4.683  1.00  0.58           C  
ATOM   1023  NE  ARG A  66     -13.892   5.362   4.043  1.00  0.58           N  
ATOM   1024  CZ  ARG A  66     -14.181   4.210   4.688  1.00  0.58           C  
ATOM   1025  NH1 ARG A  66     -14.210   4.147   6.013  1.00  0.58           N  
ATOM   1026  NH2 ARG A  66     -14.431   3.120   3.981  1.00  0.58           N  
ATOM   1027  H   ARG A  66     -14.454   7.474   7.993  1.00  0.58           H  
ATOM   1028  HA  ARG A  66     -12.970   8.511   6.629  1.00  0.58           H  
ATOM   1029 1HB  ARG A  66     -15.395   9.546   5.118  1.00  0.58           H  
ATOM   1030 2HB  ARG A  66     -13.758   9.348   4.510  1.00  0.58           H  
ATOM   1031 1HG  ARG A  66     -15.522   7.048   5.454  1.00  0.58           H  
ATOM   1032 2HG  ARG A  66     -15.275   7.533   3.761  1.00  0.58           H  
ATOM   1033 1HD  ARG A  66     -12.845   7.136   4.111  1.00  0.58           H  
ATOM   1034 2HD  ARG A  66     -13.241   6.438   5.694  1.00  0.58           H  
ATOM   1035  HE  ARG A  66     -13.876   5.339   3.032  1.00  0.58           H  
ATOM   1036 1HH1 ARG A  66     -13.996   4.968   6.609  1.00  0.58           H  
ATOM   1037 2HH1 ARG A  66     -14.425   3.275   6.465  1.00  0.58           H  
ATOM   1038 1HH2 ARG A  66     -14.405   3.157   2.971  1.00  0.58           H  
ATOM   1039 2HH2 ARG A  66     -14.645   2.253   4.449  1.00  0.58           H  
ATOM   1040  N   ILE A  67     -13.388  10.696   8.272  1.00  0.57           N  
ATOM   1041  CA  ILE A  67     -13.140  12.015   8.826  1.00  0.57           C  
ATOM   1042  C   ILE A  67     -11.780  12.094   9.488  1.00  0.57           C  
ATOM   1043  O   ILE A  67     -11.185  11.072   9.847  1.00  0.57           O  
ATOM   1044  CB  ILE A  67     -14.174  12.371   9.916  1.00  0.57           C  
ATOM   1045  CG1 ILE A  67     -14.053  11.386  11.065  1.00  0.57           C  
ATOM   1046  CG2 ILE A  67     -15.579  12.386   9.400  1.00  0.57           C  
ATOM   1047  CD1 ILE A  67     -14.910  11.754  12.242  1.00  0.57           C  
ATOM   1048  H   ILE A  67     -13.328   9.892   8.882  1.00  0.57           H  
ATOM   1049  HA  ILE A  67     -13.182  12.747   8.026  1.00  0.57           H  
ATOM   1050  HB  ILE A  67     -13.936  13.361  10.307  1.00  0.57           H  
ATOM   1051 1HG1 ILE A  67     -14.329  10.399  10.714  1.00  0.57           H  
ATOM   1052 2HG1 ILE A  67     -13.012  11.352  11.397  1.00  0.57           H  
ATOM   1053 1HG2 ILE A  67     -16.258  12.651  10.205  1.00  0.57           H  
ATOM   1054 2HG2 ILE A  67     -15.672  13.095   8.627  1.00  0.57           H  
ATOM   1055 3HG2 ILE A  67     -15.829  11.420   9.029  1.00  0.57           H  
ATOM   1056 1HD1 ILE A  67     -14.788  11.029  13.019  1.00  0.57           H  
ATOM   1057 2HD1 ILE A  67     -14.620  12.723  12.617  1.00  0.57           H  
ATOM   1058 3HD1 ILE A  67     -15.954  11.779  11.939  1.00  0.57           H  
ATOM   1059  N   VAL A  68     -11.335  13.328   9.677  1.00  0.57           N  
ATOM   1060  CA  VAL A  68     -10.126  13.669  10.382  1.00  0.57           C  
ATOM   1061  C   VAL A  68     -10.461  14.638  11.517  1.00  0.57           C  
ATOM   1062  O   VAL A  68     -10.896  15.766  11.261  1.00  0.57           O  
ATOM   1063  CB  VAL A  68      -9.145  14.368   9.419  1.00  0.57           C  
ATOM   1064  CG1 VAL A  68      -7.860  14.717  10.141  1.00  0.57           C  
ATOM   1065  CG2 VAL A  68      -8.903  13.492   8.232  1.00  0.57           C  
ATOM   1066  H   VAL A  68     -11.880  14.080   9.290  1.00  0.57           H  
ATOM   1067  HA  VAL A  68      -9.678  12.765  10.770  1.00  0.57           H  
ATOM   1068  HB  VAL A  68      -9.593  15.295   9.076  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  68      -7.176  15.225   9.464  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  68      -8.090  15.370  10.984  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  68      -7.398  13.804  10.506  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  68      -8.242  13.994   7.542  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  68      -8.468  12.554   8.542  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  68      -9.851  13.309   7.754  1.00  0.57           H  
ATOM   1075  N   ARG A  69     -10.273  14.222  12.761  1.00  0.57           N  
ATOM   1076  CA  ARG A  69     -10.564  15.132  13.868  1.00  0.57           C  
ATOM   1077  C   ARG A  69      -9.392  16.075  13.945  1.00  0.57           C  
ATOM   1078  O   ARG A  69      -8.265  15.611  13.866  1.00  0.57           O  
ATOM   1079  CB  ARG A  69     -10.756  14.397  15.180  1.00  0.57           C  
ATOM   1080  CG  ARG A  69     -11.996  13.478  15.292  1.00  0.57           C  
ATOM   1081  CD  ARG A  69     -13.192  14.249  15.788  1.00  0.57           C  
ATOM   1082  NE  ARG A  69     -14.392  13.430  15.900  1.00  0.57           N  
ATOM   1083  CZ  ARG A  69     -15.612  13.829  16.307  1.00  0.57           C  
ATOM   1084  NH1 ARG A  69     -15.873  15.060  16.678  1.00  0.57           N  
ATOM   1085  NH2 ARG A  69     -16.554  12.926  16.326  1.00  0.57           N  
ATOM   1086  H   ARG A  69      -9.898  13.287  12.914  1.00  0.57           H  
ATOM   1087  HA  ARG A  69     -11.462  15.699  13.650  1.00  0.57           H  
ATOM   1088 1HB  ARG A  69      -9.875  13.848  15.410  1.00  0.57           H  
ATOM   1089 2HB  ARG A  69     -10.860  15.134  15.948  1.00  0.57           H  
ATOM   1090 1HG  ARG A  69     -12.238  13.059  14.313  1.00  0.57           H  
ATOM   1091 2HG  ARG A  69     -11.801  12.665  15.997  1.00  0.57           H  
ATOM   1092 1HD  ARG A  69     -12.955  14.606  16.784  1.00  0.57           H  
ATOM   1093 2HD  ARG A  69     -13.397  15.092  15.157  1.00  0.57           H  
ATOM   1094  HE  ARG A  69     -14.331  12.439  15.656  1.00  0.57           H  
ATOM   1095 1HH1 ARG A  69     -15.134  15.763  16.700  1.00  0.57           H  
ATOM   1096 2HH1 ARG A  69     -16.800  15.305  16.980  1.00  0.57           H  
ATOM   1097 1HH2 ARG A  69     -16.293  11.974  16.036  1.00  0.57           H  
ATOM   1098 2HH2 ARG A  69     -17.485  13.154  16.622  1.00  0.57           H  
ATOM   1099  N   MET A  70      -9.633  17.368  14.130  1.00  0.58           N  
ATOM   1100  CA  MET A  70      -8.535  18.349  14.192  1.00  0.58           C  
ATOM   1101  C   MET A  70      -8.625  19.277  15.390  1.00  0.58           C  
ATOM   1102  O   MET A  70      -9.726  19.540  15.895  1.00  0.58           O  
ATOM   1103  CB  MET A  70      -8.578  19.194  12.949  1.00  0.58           C  
ATOM   1104  CG  MET A  70      -8.410  18.455  11.701  1.00  0.58           C  
ATOM   1105  SD  MET A  70      -8.481  19.497  10.322  1.00  0.58           S  
ATOM   1106  CE  MET A  70      -8.375  18.216   9.185  1.00  0.58           C  
ATOM   1107  H   MET A  70     -10.605  17.678  14.154  1.00  0.58           H  
ATOM   1108  HA  MET A  70      -7.586  17.818  14.252  1.00  0.58           H  
ATOM   1109 1HB  MET A  70      -9.536  19.693  12.898  1.00  0.58           H  
ATOM   1110 2HB  MET A  70      -7.803  19.965  13.004  1.00  0.58           H  
ATOM   1111 1HG  MET A  70      -7.450  17.948  11.697  1.00  0.58           H  
ATOM   1112 2HG  MET A  70      -9.192  17.710  11.598  1.00  0.58           H  
ATOM   1113 1HE  MET A  70      -8.396  18.635   8.213  1.00  0.58           H  
ATOM   1114 2HE  MET A  70      -7.443  17.674   9.340  1.00  0.58           H  
ATOM   1115 3HE  MET A  70      -9.219  17.545   9.320  1.00  0.58           H  
ATOM   1116  N   ASP A  71      -7.493  19.821  15.857  1.00  0.60           N  
ATOM   1117  CA  ASP A  71      -7.666  20.725  16.985  1.00  0.60           C  
ATOM   1118  C   ASP A  71      -8.108  22.082  16.441  1.00  0.60           C  
ATOM   1119  O   ASP A  71      -8.250  22.265  15.227  1.00  0.60           O  
ATOM   1120  CB  ASP A  71      -6.396  20.845  17.882  1.00  0.60           C  
ATOM   1121  CG  ASP A  71      -5.156  21.649  17.386  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71      -4.027  21.426  17.892  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71      -5.353  22.557  16.609  1.00  0.60           O  
ATOM   1124  H   ASP A  71      -6.586  19.605  15.453  1.00  0.60           H  
ATOM   1125  HA  ASP A  71      -8.462  20.349  17.623  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71      -6.705  21.327  18.783  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71      -6.067  19.837  18.158  1.00  0.60           H  
ATOM   1128  N   LYS A  72      -8.315  23.033  17.333  1.00  0.61           N  
ATOM   1129  CA  LYS A  72      -8.804  24.339  16.939  1.00  0.61           C  
ATOM   1130  C   LYS A  72      -7.803  25.148  16.110  1.00  0.61           C  
ATOM   1131  O   LYS A  72      -8.197  25.931  15.236  1.00  0.61           O  
ATOM   1132  CB  LYS A  72      -9.185  25.102  18.201  1.00  0.61           C  
ATOM   1133  CG  LYS A  72     -10.417  24.555  18.925  1.00  0.61           C  
ATOM   1134  CD  LYS A  72     -10.735  25.355  20.185  1.00  0.61           C  
ATOM   1135  CE  LYS A  72     -11.956  24.787  20.908  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72     -12.274  25.546  22.151  1.00  0.61           N  
ATOM   1137  H   LYS A  72      -8.163  22.845  18.308  1.00  0.61           H  
ATOM   1138  HA  LYS A  72      -9.694  24.197  16.329  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72      -8.350  25.084  18.901  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72      -9.377  26.144  17.949  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72     -11.273  24.608  18.265  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72     -10.251  23.512  19.195  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72      -9.877  25.335  20.857  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72     -10.936  26.391  19.914  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72     -12.815  24.828  20.239  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72     -11.763  23.746  21.169  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72     -13.086  25.137  22.593  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72     -11.489  25.505  22.786  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72     -12.468  26.510  21.919  1.00  0.61           H  
ATOM   1150  N   TYR A  73      -6.516  25.008  16.434  1.00  0.62           N  
ATOM   1151  CA  TYR A  73      -5.453  25.763  15.787  1.00  0.62           C  
ATOM   1152  C   TYR A  73      -5.366  25.347  14.350  1.00  0.62           C  
ATOM   1153  O   TYR A  73      -5.366  26.172  13.434  1.00  0.62           O  
ATOM   1154  CB  TYR A  73      -4.111  25.525  16.469  1.00  0.62           C  
ATOM   1155  CG  TYR A  73      -2.955  26.226  15.792  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73      -2.726  27.569  16.016  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73      -2.121  25.509  14.936  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73      -1.662  28.197  15.401  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73      -1.061  26.134  14.320  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73      -0.826  27.477  14.554  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       0.238  28.114  13.951  1.00  0.62           O  
ATOM   1162  H   TYR A  73      -6.248  24.264  17.075  1.00  0.62           H  
ATOM   1163  HA  TYR A  73      -5.698  26.825  15.821  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73      -4.162  25.859  17.502  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73      -3.894  24.464  16.478  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73      -3.381  28.129  16.682  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73      -2.310  24.448  14.759  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73      -1.477  29.255  15.582  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73      -0.409  25.570  13.655  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       0.274  29.028  14.257  1.00  0.62           H  
ATOM   1171  N   GLU A  74      -5.280  24.038  14.171  1.00  0.63           N  
ATOM   1172  CA  GLU A  74      -5.169  23.455  12.860  1.00  0.63           C  
ATOM   1173  C   GLU A  74      -6.320  23.853  11.966  1.00  0.63           C  
ATOM   1174  O   GLU A  74      -6.096  24.278  10.837  1.00  0.63           O  
ATOM   1175  CB  GLU A  74      -5.087  21.942  12.977  1.00  0.63           C  
ATOM   1176  CG  GLU A  74      -5.066  21.204  11.646  1.00  0.63           C  
ATOM   1177  CD  GLU A  74      -4.909  19.758  11.826  1.00  0.63           C  
ATOM   1178  OE1 GLU A  74      -4.714  19.353  12.940  1.00  0.63           O  
ATOM   1179  OE2 GLU A  74      -5.016  19.033  10.875  1.00  0.63           O  
ATOM   1180  H   GLU A  74      -5.296  23.436  15.002  1.00  0.63           H  
ATOM   1181  HA  GLU A  74      -4.246  23.817  12.405  1.00  0.63           H  
ATOM   1182 1HB  GLU A  74      -4.186  21.673  13.529  1.00  0.63           H  
ATOM   1183 2HB  GLU A  74      -5.941  21.581  13.557  1.00  0.63           H  
ATOM   1184 1HG  GLU A  74      -6.025  21.378  11.175  1.00  0.63           H  
ATOM   1185 2HG  GLU A  74      -4.307  21.588  10.991  1.00  0.63           H  
ATOM   1186  N   ARG A  75      -7.561  23.789  12.456  1.00  0.64           N  
ATOM   1187  CA  ARG A  75      -8.637  24.169  11.554  1.00  0.64           C  
ATOM   1188  C   ARG A  75      -8.526  25.645  11.166  1.00  0.64           C  
ATOM   1189  O   ARG A  75      -8.710  26.027   9.996  1.00  0.64           O  
ATOM   1190  CB  ARG A  75     -10.001  23.944  12.180  1.00  0.64           C  
ATOM   1191  CG  ARG A  75     -10.395  22.509  12.371  1.00  0.64           C  
ATOM   1192  CD  ARG A  75     -11.849  22.362  12.653  1.00  0.64           C  
ATOM   1193  NE  ARG A  75     -12.282  23.155  13.797  1.00  0.64           N  
ATOM   1194  CZ  ARG A  75     -12.174  22.771  15.070  1.00  0.64           C  
ATOM   1195  NH1 ARG A  75     -11.603  21.643  15.340  1.00  0.64           N  
ATOM   1196  NH2 ARG A  75     -12.627  23.540  16.037  1.00  0.64           N  
ATOM   1197  H   ARG A  75      -7.750  23.442  13.402  1.00  0.64           H  
ATOM   1198  HA  ARG A  75      -8.553  23.557  10.664  1.00  0.64           H  
ATOM   1199 1HB  ARG A  75     -10.019  24.417  13.164  1.00  0.64           H  
ATOM   1200 2HB  ARG A  75     -10.766  24.427  11.571  1.00  0.64           H  
ATOM   1201 1HG  ARG A  75     -10.157  21.940  11.474  1.00  0.64           H  
ATOM   1202 2HG  ARG A  75      -9.841  22.100  13.216  1.00  0.64           H  
ATOM   1203 1HD  ARG A  75     -12.420  22.680  11.779  1.00  0.64           H  
ATOM   1204 2HD  ARG A  75     -12.066  21.310  12.864  1.00  0.64           H  
ATOM   1205  HE  ARG A  75     -12.718  24.048  13.613  1.00  0.64           H  
ATOM   1206 1HH1 ARG A  75     -11.257  21.083  14.568  1.00  0.64           H  
ATOM   1207 2HH1 ARG A  75     -11.475  21.356  16.302  1.00  0.64           H  
ATOM   1208 1HH2 ARG A  75     -13.066  24.423  15.818  1.00  0.64           H  
ATOM   1209 2HH2 ARG A  75     -12.540  23.243  16.997  1.00  0.64           H  
ATOM   1210  N   ALA A  76      -8.193  26.490  12.157  1.00  0.64           N  
ATOM   1211  CA  ALA A  76      -8.070  27.920  11.920  1.00  0.64           C  
ATOM   1212  C   ALA A  76      -6.973  28.229  10.909  1.00  0.64           C  
ATOM   1213  O   ALA A  76      -7.128  29.118  10.067  1.00  0.64           O  
ATOM   1214  CB  ALA A  76      -7.774  28.632  13.230  1.00  0.64           C  
ATOM   1215  H   ALA A  76      -8.045  26.147  13.109  1.00  0.64           H  
ATOM   1216  HA  ALA A  76      -9.014  28.278  11.518  1.00  0.64           H  
ATOM   1217 1HB  ALA A  76      -7.709  29.703  13.056  1.00  0.64           H  
ATOM   1218 2HB  ALA A  76      -8.572  28.423  13.943  1.00  0.64           H  
ATOM   1219 3HB  ALA A  76      -6.830  28.271  13.633  1.00  0.64           H  
ATOM   1220  N   LYS A  77      -5.879  27.472  10.968  1.00  0.63           N  
ATOM   1221  CA  LYS A  77      -4.749  27.689  10.084  1.00  0.63           C  
ATOM   1222  C   LYS A  77      -4.995  27.138   8.686  1.00  0.63           C  
ATOM   1223  O   LYS A  77      -4.694  27.810   7.704  1.00  0.63           O  
ATOM   1224  CB  LYS A  77      -3.477  27.113  10.704  1.00  0.63           C  
ATOM   1225  CG  LYS A  77      -2.223  27.359   9.873  1.00  0.63           C  
ATOM   1226  CD  LYS A  77      -0.950  27.011  10.643  1.00  0.63           C  
ATOM   1227  CE  LYS A  77       0.284  27.195   9.765  1.00  0.63           C  
ATOM   1228  NZ  LYS A  77       1.544  26.896  10.498  1.00  0.63           N  
ATOM   1229  H   LYS A  77      -5.811  26.758  11.692  1.00  0.63           H  
ATOM   1230  HA  LYS A  77      -4.605  28.764   9.986  1.00  0.63           H  
ATOM   1231 1HB  LYS A  77      -3.325  27.549  11.694  1.00  0.63           H  
ATOM   1232 2HB  LYS A  77      -3.603  26.041  10.846  1.00  0.63           H  
ATOM   1233 1HG  LYS A  77      -2.269  26.758   8.963  1.00  0.63           H  
ATOM   1234 2HG  LYS A  77      -2.184  28.409   9.587  1.00  0.63           H  
ATOM   1235 1HD  LYS A  77      -0.866  27.688  11.492  1.00  0.63           H  
ATOM   1236 2HD  LYS A  77      -0.993  25.999  11.029  1.00  0.63           H  
ATOM   1237 1HE  LYS A  77       0.209  26.526   8.903  1.00  0.63           H  
ATOM   1238 2HE  LYS A  77       0.318  28.224   9.411  1.00  0.63           H  
ATOM   1239 1HZ  LYS A  77       2.331  27.028   9.878  1.00  0.63           H  
ATOM   1240 2HZ  LYS A  77       1.629  27.517  11.294  1.00  0.63           H  
ATOM   1241 3HZ  LYS A  77       1.525  25.940  10.817  1.00  0.63           H  
ATOM   1242  N   LEU A  78      -5.573  25.939   8.582  1.00  0.63           N  
ATOM   1243  CA  LEU A  78      -5.859  25.319   7.286  1.00  0.63           C  
ATOM   1244  C   LEU A  78      -6.838  26.137   6.467  1.00  0.63           C  
ATOM   1245  O   LEU A  78      -6.718  26.228   5.233  1.00  0.63           O  
ATOM   1246  CB  LEU A  78      -6.503  23.953   7.483  1.00  0.63           C  
ATOM   1247  CG  LEU A  78      -5.670  22.860   7.992  1.00  0.63           C  
ATOM   1248  CD1 LEU A  78      -6.553  21.708   8.334  1.00  0.63           C  
ATOM   1249  CD2 LEU A  78      -4.718  22.468   6.944  1.00  0.63           C  
ATOM   1250  H   LEU A  78      -5.812  25.426   9.430  1.00  0.63           H  
ATOM   1251  HA  LEU A  78      -4.927  25.211   6.735  1.00  0.63           H  
ATOM   1252 1HB  LEU A  78      -7.295  24.082   8.200  1.00  0.63           H  
ATOM   1253 2HB  LEU A  78      -6.933  23.630   6.542  1.00  0.63           H  
ATOM   1254  HG  LEU A  78      -5.140  23.172   8.877  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  78      -5.946  20.889   8.714  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  78      -7.257  22.022   9.100  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  78      -7.094  21.387   7.452  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  78      -4.110  21.656   7.315  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  78      -5.263  22.146   6.062  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  78      -4.083  23.306   6.683  1.00  0.63           H  
ATOM   1261  N   GLY A  79      -7.811  26.740   7.167  1.00  0.63           N  
ATOM   1262  CA  GLY A  79      -8.871  27.495   6.529  1.00  0.63           C  
ATOM   1263  C   GLY A  79     -10.085  26.599   6.328  1.00  0.63           C  
ATOM   1264  O   GLY A  79     -10.727  26.646   5.280  1.00  0.63           O  
ATOM   1265  H   GLY A  79      -7.845  26.630   8.181  1.00  0.63           H  
ATOM   1266 1HA  GLY A  79      -9.135  28.348   7.155  1.00  0.63           H  
ATOM   1267 2HA  GLY A  79      -8.526  27.881   5.571  1.00  0.63           H  
ATOM   1268  N   VAL A  80     -10.373  25.754   7.329  1.00  0.62           N  
ATOM   1269  CA  VAL A  80     -11.482  24.801   7.246  1.00  0.62           C  
ATOM   1270  C   VAL A  80     -12.447  24.859   8.406  1.00  0.62           C  
ATOM   1271  O   VAL A  80     -12.183  25.470   9.441  1.00  0.62           O  
ATOM   1272  CB  VAL A  80     -10.966  23.365   7.229  1.00  0.62           C  
ATOM   1273  CG1 VAL A  80     -10.115  23.150   6.107  1.00  0.62           C  
ATOM   1274  CG2 VAL A  80     -10.250  23.084   8.488  1.00  0.62           C  
ATOM   1275  H   VAL A  80      -9.804  25.778   8.177  1.00  0.62           H  
ATOM   1276  HA  VAL A  80     -12.036  24.994   6.326  1.00  0.62           H  
ATOM   1277  HB  VAL A  80     -11.809  22.687   7.130  1.00  0.62           H  
ATOM   1278 1HG1 VAL A  80      -9.781  22.137   6.114  1.00  0.62           H  
ATOM   1279 2HG1 VAL A  80     -10.689  23.344   5.210  1.00  0.62           H  
ATOM   1280 3HG1 VAL A  80      -9.265  23.815   6.161  1.00  0.62           H  
ATOM   1281 1HG2 VAL A  80      -9.884  22.057   8.494  1.00  0.62           H  
ATOM   1282 2HG2 VAL A  80      -9.428  23.767   8.565  1.00  0.62           H  
ATOM   1283 3HG2 VAL A  80     -10.927  23.233   9.322  1.00  0.62           H  
ATOM   1284  N   SER A  81     -13.553  24.162   8.234  1.00  0.61           N  
ATOM   1285  CA  SER A  81     -14.539  24.007   9.278  1.00  0.61           C  
ATOM   1286  C   SER A  81     -15.110  22.605   9.189  1.00  0.61           C  
ATOM   1287  O   SER A  81     -14.905  21.897   8.198  1.00  0.61           O  
ATOM   1288  CB  SER A  81     -15.633  25.052   9.151  1.00  0.61           C  
ATOM   1289  OG  SER A  81     -16.379  24.865   7.986  1.00  0.61           O  
ATOM   1290  H   SER A  81     -13.710  23.717   7.340  1.00  0.61           H  
ATOM   1291  HA  SER A  81     -14.054  24.122  10.248  1.00  0.61           H  
ATOM   1292 1HB  SER A  81     -16.291  24.996  10.017  1.00  0.61           H  
ATOM   1293 2HB  SER A  81     -15.185  26.046   9.145  1.00  0.61           H  
ATOM   1294  HG  SER A  81     -16.778  23.988   8.067  1.00  0.61           H  
ATOM   1295  N   VAL A  82     -15.807  22.201  10.226  1.00  0.60           N  
ATOM   1296  CA  VAL A  82     -16.349  20.863  10.282  1.00  0.60           C  
ATOM   1297  C   VAL A  82     -17.321  20.576   9.152  1.00  0.60           C  
ATOM   1298  O   VAL A  82     -18.203  21.382   8.844  1.00  0.60           O  
ATOM   1299  CB  VAL A  82     -16.980  20.641  11.654  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82     -17.713  19.313  11.702  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82     -15.865  20.685  12.675  1.00  0.60           C  
ATOM   1302  H   VAL A  82     -15.953  22.827  11.005  1.00  0.60           H  
ATOM   1303  HA  VAL A  82     -15.519  20.167  10.193  1.00  0.60           H  
ATOM   1304  HB  VAL A  82     -17.705  21.426  11.862  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82     -18.145  19.169  12.690  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82     -18.509  19.312  10.958  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82     -17.032  18.512  11.487  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82     -16.288  20.536  13.656  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82     -15.152  19.906  12.455  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82     -15.363  21.649  12.636  1.00  0.60           H  
ATOM   1311  N   GLY A  83     -17.106  19.426   8.514  1.00  0.60           N  
ATOM   1312  CA  GLY A  83     -17.875  18.953   7.370  1.00  0.60           C  
ATOM   1313  C   GLY A  83     -17.181  19.237   6.033  1.00  0.60           C  
ATOM   1314  O   GLY A  83     -17.568  18.680   5.002  1.00  0.60           O  
ATOM   1315  H   GLY A  83     -16.354  18.833   8.864  1.00  0.60           H  
ATOM   1316 1HA  GLY A  83     -18.036  17.880   7.472  1.00  0.60           H  
ATOM   1317 2HA  GLY A  83     -18.856  19.424   7.377  1.00  0.60           H  
ATOM   1318  N   ASP A  84     -16.153  20.091   6.052  1.00  0.60           N  
ATOM   1319  CA  ASP A  84     -15.387  20.434   4.855  1.00  0.60           C  
ATOM   1320  C   ASP A  84     -14.414  19.307   4.584  1.00  0.60           C  
ATOM   1321  O   ASP A  84     -14.332  18.375   5.377  1.00  0.60           O  
ATOM   1322  CB  ASP A  84     -14.652  21.775   5.058  1.00  0.60           C  
ATOM   1323  CG  ASP A  84     -14.242  22.545   3.756  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84     -14.070  21.929   2.711  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84     -14.127  23.750   3.809  1.00  0.60           O  
ATOM   1326  H   ASP A  84     -15.882  20.541   6.930  1.00  0.60           H  
ATOM   1327  HA  ASP A  84     -16.067  20.522   4.007  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84     -15.286  22.432   5.657  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84     -13.749  21.588   5.646  1.00  0.60           H  
ATOM   1330  N   TYR A  85     -13.703  19.373   3.467  1.00  0.60           N  
ATOM   1331  CA  TYR A  85     -12.734  18.333   3.124  1.00  0.60           C  
ATOM   1332  C   TYR A  85     -11.313  18.844   3.002  1.00  0.60           C  
ATOM   1333  O   TYR A  85     -11.067  19.937   2.487  1.00  0.60           O  
ATOM   1334  CB  TYR A  85     -13.093  17.656   1.802  1.00  0.60           C  
ATOM   1335  CG  TYR A  85     -14.345  16.829   1.791  1.00  0.60           C  
ATOM   1336  CD1 TYR A  85     -15.575  17.429   1.600  1.00  0.60           C  
ATOM   1337  CD2 TYR A  85     -14.255  15.453   1.920  1.00  0.60           C  
ATOM   1338  CE1 TYR A  85     -16.716  16.658   1.545  1.00  0.60           C  
ATOM   1339  CE2 TYR A  85     -15.387  14.678   1.853  1.00  0.60           C  
ATOM   1340  CZ  TYR A  85     -16.621  15.277   1.667  1.00  0.60           C  
ATOM   1341  OH  TYR A  85     -17.761  14.509   1.600  1.00  0.60           O  
ATOM   1342  H   TYR A  85     -13.832  20.188   2.869  1.00  0.60           H  
ATOM   1343  HA  TYR A  85     -12.734  17.593   3.913  1.00  0.60           H  
ATOM   1344 1HB  TYR A  85     -13.186  18.416   1.028  1.00  0.60           H  
ATOM   1345 2HB  TYR A  85     -12.271  17.012   1.518  1.00  0.60           H  
ATOM   1346  HD1 TYR A  85     -15.642  18.513   1.492  1.00  0.60           H  
ATOM   1347  HD2 TYR A  85     -13.288  14.986   2.067  1.00  0.60           H  
ATOM   1348  HE1 TYR A  85     -17.686  17.131   1.395  1.00  0.60           H  
ATOM   1349  HE2 TYR A  85     -15.311  13.594   1.950  1.00  0.60           H  
ATOM   1350  HH  TYR A  85     -18.522  15.081   1.472  1.00  0.60           H  
ATOM   1351  N   VAL A  86     -10.385  17.999   3.421  1.00  0.62           N  
ATOM   1352  CA  VAL A  86      -8.958  18.264   3.337  1.00  0.62           C  
ATOM   1353  C   VAL A  86      -8.189  17.143   2.697  1.00  0.62           C  
ATOM   1354  O   VAL A  86      -8.583  15.974   2.765  1.00  0.62           O  
ATOM   1355  CB  VAL A  86      -8.360  18.466   4.727  1.00  0.62           C  
ATOM   1356  CG1 VAL A  86      -8.915  19.684   5.367  1.00  0.62           C  
ATOM   1357  CG2 VAL A  86      -8.674  17.204   5.562  1.00  0.62           C  
ATOM   1358  H   VAL A  86     -10.702  17.120   3.831  1.00  0.62           H  
ATOM   1359  HA  VAL A  86      -8.804  19.171   2.749  1.00  0.62           H  
ATOM   1360  HB  VAL A  86      -7.283  18.593   4.631  1.00  0.62           H  
ATOM   1361 1HG1 VAL A  86      -8.482  19.828   6.340  1.00  0.62           H  
ATOM   1362 2HG1 VAL A  86      -8.673  20.529   4.738  1.00  0.62           H  
ATOM   1363 3HG1 VAL A  86      -9.980  19.595   5.453  1.00  0.62           H  
ATOM   1364 1HG2 VAL A  86      -8.244  17.275   6.533  1.00  0.62           H  
ATOM   1365 2HG2 VAL A  86      -9.756  17.081   5.651  1.00  0.62           H  
ATOM   1366 3HG2 VAL A  86      -8.258  16.339   5.061  1.00  0.62           H  
ATOM   1367  N   GLU A  87      -7.065  17.499   2.096  1.00  0.67           N  
ATOM   1368  CA  GLU A  87      -6.179  16.503   1.537  1.00  0.67           C  
ATOM   1369  C   GLU A  87      -5.154  16.144   2.597  1.00  0.67           C  
ATOM   1370  O   GLU A  87      -4.604  17.036   3.245  1.00  0.67           O  
ATOM   1371  CB  GLU A  87      -5.525  17.016   0.262  1.00  0.67           C  
ATOM   1372  CG  GLU A  87      -4.650  15.997  -0.454  1.00  0.67           C  
ATOM   1373  CD  GLU A  87      -4.052  16.529  -1.735  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87      -4.231  17.691  -2.015  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87      -3.429  15.768  -2.444  1.00  0.67           O  
ATOM   1376  H   GLU A  87      -6.806  18.488   2.058  1.00  0.67           H  
ATOM   1377  HA  GLU A  87      -6.753  15.612   1.295  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87      -6.299  17.339  -0.434  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87      -4.911  17.888   0.497  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87      -3.840  15.706   0.216  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87      -5.246  15.104  -0.667  1.00  0.67           H  
ATOM   1382  N   VAL A  88      -4.934  14.853   2.822  1.00  0.75           N  
ATOM   1383  CA  VAL A  88      -3.990  14.426   3.843  1.00  0.75           C  
ATOM   1384  C   VAL A  88      -2.931  13.481   3.276  1.00  0.75           C  
ATOM   1385  O   VAL A  88      -3.251  12.535   2.550  1.00  0.75           O  
ATOM   1386  CB  VAL A  88      -4.718  13.716   5.006  1.00  0.75           C  
ATOM   1387  CG1 VAL A  88      -3.708  13.328   6.075  1.00  0.75           C  
ATOM   1388  CG2 VAL A  88      -5.806  14.603   5.555  1.00  0.75           C  
ATOM   1389  H   VAL A  88      -5.436  14.170   2.269  1.00  0.75           H  
ATOM   1390  HA  VAL A  88      -3.497  15.303   4.238  1.00  0.75           H  
ATOM   1391  HB  VAL A  88      -5.163  12.800   4.646  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  88      -4.210  12.826   6.882  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  88      -2.954  12.670   5.664  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  88      -3.231  14.232   6.453  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  88      -6.306  14.088   6.362  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  88      -5.378  15.516   5.916  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  88      -6.522  14.824   4.767  1.00  0.75           H  
ATOM   1398  N   LYS A  89      -1.663  13.727   3.603  1.00  0.87           N  
ATOM   1399  CA  LYS A  89      -0.607  12.825   3.139  1.00  0.87           C  
ATOM   1400  C   LYS A  89       0.416  12.529   4.223  1.00  0.87           C  
ATOM   1401  O   LYS A  89       0.693  13.360   5.081  1.00  0.87           O  
ATOM   1402  CB  LYS A  89       0.096  13.414   1.922  1.00  0.87           C  
ATOM   1403  CG  LYS A  89       0.830  14.689   2.173  1.00  0.87           C  
ATOM   1404  CD  LYS A  89       1.456  15.220   0.892  1.00  0.87           C  
ATOM   1405  CE  LYS A  89       2.227  16.478   1.176  1.00  0.87           C  
ATOM   1406  NZ  LYS A  89       2.859  17.060  -0.032  1.00  0.87           N  
ATOM   1407  H   LYS A  89      -1.451  14.554   4.165  1.00  0.87           H  
ATOM   1408  HA  LYS A  89      -1.059  11.881   2.849  1.00  0.87           H  
ATOM   1409 1HB  LYS A  89       0.808  12.683   1.527  1.00  0.87           H  
ATOM   1410 2HB  LYS A  89      -0.635  13.602   1.145  1.00  0.87           H  
ATOM   1411 1HG  LYS A  89       0.139  15.435   2.579  1.00  0.87           H  
ATOM   1412 2HG  LYS A  89       1.621  14.510   2.904  1.00  0.87           H  
ATOM   1413 1HD  LYS A  89       2.130  14.469   0.479  1.00  0.87           H  
ATOM   1414 2HD  LYS A  89       0.675  15.430   0.158  1.00  0.87           H  
ATOM   1415 1HE  LYS A  89       1.544  17.208   1.599  1.00  0.87           H  
ATOM   1416 2HE  LYS A  89       3.004  16.252   1.906  1.00  0.87           H  
ATOM   1417 1HZ  LYS A  89       3.353  17.904   0.245  1.00  0.87           H  
ATOM   1418 2HZ  LYS A  89       3.507  16.402  -0.432  1.00  0.87           H  
ATOM   1419 3HZ  LYS A  89       2.148  17.291  -0.707  1.00  0.87           H  
ATOM   1420  N   LYS A  90       1.021  11.350   4.174  1.00  1.02           N  
ATOM   1421  CA  LYS A  90       2.052  11.016   5.153  1.00  1.02           C  
ATOM   1422  C   LYS A  90       3.338  11.747   4.825  1.00  1.02           C  
ATOM   1423  O   LYS A  90       3.762  11.730   3.668  1.00  1.02           O  
ATOM   1424  CB  LYS A  90       2.291   9.516   5.184  1.00  1.02           C  
ATOM   1425  CG  LYS A  90       3.215   9.050   6.291  1.00  1.02           C  
ATOM   1426  CD  LYS A  90       3.324   7.521   6.313  1.00  1.02           C  
ATOM   1427  CE  LYS A  90       4.134   7.053   7.506  1.00  1.02           C  
ATOM   1428  NZ  LYS A  90       4.285   5.573   7.544  1.00  1.02           N  
ATOM   1429  H   LYS A  90       0.773  10.682   3.455  1.00  1.02           H  
ATOM   1430  HA  LYS A  90       1.739  11.345   6.137  1.00  1.02           H  
ATOM   1431 1HB  LYS A  90       1.342   8.996   5.296  1.00  1.02           H  
ATOM   1432 2HB  LYS A  90       2.724   9.198   4.237  1.00  1.02           H  
ATOM   1433 1HG  LYS A  90       4.208   9.474   6.133  1.00  1.02           H  
ATOM   1434 2HG  LYS A  90       2.840   9.404   7.254  1.00  1.02           H  
ATOM   1435 1HD  LYS A  90       2.328   7.075   6.364  1.00  1.02           H  
ATOM   1436 2HD  LYS A  90       3.804   7.174   5.400  1.00  1.02           H  
ATOM   1437 1HE  LYS A  90       5.120   7.511   7.481  1.00  1.02           H  
ATOM   1438 2HE  LYS A  90       3.620   7.372   8.409  1.00  1.02           H  
ATOM   1439 1HZ  LYS A  90       4.807   5.314   8.373  1.00  1.02           H  
ATOM   1440 2HZ  LYS A  90       3.352   5.131   7.583  1.00  1.02           H  
ATOM   1441 3HZ  LYS A  90       4.763   5.251   6.722  1.00  1.02           H  
ATOM   1442  N   VAL A  91       3.946  12.379   5.833  1.00  1.20           N  
ATOM   1443  CA  VAL A  91       5.193  13.123   5.652  1.00  1.20           C  
ATOM   1444  C   VAL A  91       5.688  13.746   6.950  1.00  1.20           C  
ATOM   1445  O   VAL A  91       6.497  13.140   7.655  1.00  1.20           O  
ATOM   1446  OXT VAL A  91       5.566  14.962   7.085  1.00  1.20           O  
ATOM   1447  CB  VAL A  91       5.026  14.248   4.605  1.00  1.20           C  
ATOM   1448  CG1 VAL A  91       3.953  15.201   5.047  1.00  1.20           C  
ATOM   1449  CG2 VAL A  91       6.346  14.982   4.444  1.00  1.20           C  
ATOM   1450  H   VAL A  91       3.529  12.334   6.767  1.00  1.20           H  
ATOM   1451  HA  VAL A  91       5.951  12.429   5.292  1.00  1.20           H  
ATOM   1452  HB  VAL A  91       4.739  13.840   3.648  1.00  1.20           H  
ATOM   1453 1HG1 VAL A  91       3.854  15.986   4.296  1.00  1.20           H  
ATOM   1454 2HG1 VAL A  91       3.006  14.673   5.144  1.00  1.20           H  
ATOM   1455 3HG1 VAL A  91       4.212  15.648   6.004  1.00  1.20           H  
ATOM   1456 1HG2 VAL A  91       6.230  15.776   3.706  1.00  1.20           H  
ATOM   1457 2HG2 VAL A  91       6.644  15.416   5.397  1.00  1.20           H  
ATOM   1458 3HG2 VAL A  91       7.113  14.283   4.108  1.00  1.20           H  
ENDMDL

REMARK ID 131285 DOMAINID 127592 MODEL 2 2021-09-25_00000041_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.534   2.079   1.831  1.00  8.27           N  
ATOM      2  CA  GLY A   1       0.650   1.771   0.410  1.00  8.27           C  
ATOM      3  C   GLY A   1       2.064   2.072  -0.094  1.00  8.27           C  
ATOM      4  O   GLY A   1       3.031   1.903   0.647  1.00  8.27           O  
ATOM      5  H   GLY A   1       0.092   1.410   2.445  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       0.411   0.721   0.243  1.00  8.27           H  
ATOM      7 2HA  GLY A   1      -0.086   2.365  -0.125  1.00  8.27           H  
ATOM      8  N   PRO A   2       2.225   2.445  -1.372  1.00  6.89           N  
ATOM      9  CA  PRO A   2       3.474   2.855  -1.985  1.00  6.89           C  
ATOM     10  C   PRO A   2       4.062   4.060  -1.271  1.00  6.89           C  
ATOM     11  O   PRO A   2       3.332   4.973  -0.884  1.00  6.89           O  
ATOM     12  CB  PRO A   2       3.032   3.231  -3.404  1.00  6.89           C  
ATOM     13  CG  PRO A   2       1.775   2.441  -3.638  1.00  6.89           C  
ATOM     14  CD  PRO A   2       1.084   2.407  -2.301  1.00  6.89           C  
ATOM     15  HA  PRO A   2       4.180   2.014  -1.987  1.00  6.89           H  
ATOM     16 1HB  PRO A   2       2.875   4.316  -3.471  1.00  6.89           H  
ATOM     17 2HB  PRO A   2       3.819   2.984  -4.129  1.00  6.89           H  
ATOM     18 1HG  PRO A   2       1.184   2.950  -4.405  1.00  6.89           H  
ATOM     19 2HG  PRO A   2       2.019   1.440  -4.037  1.00  6.89           H  
ATOM     20 1HD  PRO A   2       0.451   3.300  -2.182  1.00  6.89           H  
ATOM     21 2HD  PRO A   2       0.519   1.467  -2.210  1.00  6.89           H  
ATOM     22  N   MET A   3       5.378   4.096  -1.137  1.00  5.28           N  
ATOM     23  CA  MET A   3       6.022   5.248  -0.533  1.00  5.28           C  
ATOM     24  C   MET A   3       6.267   6.292  -1.615  1.00  5.28           C  
ATOM     25  O   MET A   3       6.417   5.921  -2.782  1.00  5.28           O  
ATOM     26  CB  MET A   3       7.316   4.826   0.150  1.00  5.28           C  
ATOM     27  CG  MET A   3       7.098   3.889   1.316  1.00  5.28           C  
ATOM     28  SD  MET A   3       6.239   4.709   2.689  1.00  5.28           S  
ATOM     29  CE  MET A   3       4.549   4.139   2.500  1.00  5.28           C  
ATOM     30  H   MET A   3       5.938   3.319  -1.453  1.00  5.28           H  
ATOM     31  HA  MET A   3       5.352   5.634   0.223  1.00  5.28           H  
ATOM     32 1HB  MET A   3       7.960   4.324  -0.572  1.00  5.28           H  
ATOM     33 2HB  MET A   3       7.853   5.702   0.511  1.00  5.28           H  
ATOM     34 1HG  MET A   3       6.498   3.036   0.995  1.00  5.28           H  
ATOM     35 2HG  MET A   3       8.057   3.519   1.678  1.00  5.28           H  
ATOM     36 1HE  MET A   3       3.929   4.564   3.287  1.00  5.28           H  
ATOM     37 2HE  MET A   3       4.162   4.450   1.538  1.00  5.28           H  
ATOM     38 3HE  MET A   3       4.517   3.049   2.563  1.00  5.28           H  
ATOM     39  N   PRO A   4       6.307   7.590  -1.295  1.00  3.77           N  
ATOM     40  CA  PRO A   4       6.635   8.629  -2.241  1.00  3.77           C  
ATOM     41  C   PRO A   4       7.958   8.307  -2.907  1.00  3.77           C  
ATOM     42  O   PRO A   4       8.926   7.945  -2.240  1.00  3.77           O  
ATOM     43  CB  PRO A   4       6.740   9.865  -1.342  1.00  3.77           C  
ATOM     44  CG  PRO A   4       5.802   9.566  -0.187  1.00  3.77           C  
ATOM     45  CD  PRO A   4       5.958   8.075   0.062  1.00  3.77           C  
ATOM     46  HA  PRO A   4       5.826   8.726  -2.980  1.00  3.77           H  
ATOM     47 1HB  PRO A   4       7.783  10.009  -1.023  1.00  3.77           H  
ATOM     48 2HB  PRO A   4       6.451  10.763  -1.906  1.00  3.77           H  
ATOM     49 1HG  PRO A   4       6.075  10.174   0.690  1.00  3.77           H  
ATOM     50 2HG  PRO A   4       4.771   9.842  -0.456  1.00  3.77           H  
ATOM     51 1HD  PRO A   4       6.759   7.866   0.783  1.00  3.77           H  
ATOM     52 2HD  PRO A   4       4.979   7.700   0.391  1.00  3.77           H  
ATOM     53  N   GLY A   5       8.004   8.460  -4.223  1.00  2.57           N  
ATOM     54  CA  GLY A   5       9.214   8.194  -4.994  1.00  2.57           C  
ATOM     55  C   GLY A   5       9.382   6.726  -5.412  1.00  2.57           C  
ATOM     56  O   GLY A   5      10.297   6.406  -6.172  1.00  2.57           O  
ATOM     57  H   GLY A   5       7.173   8.758  -4.713  1.00  2.57           H  
ATOM     58 1HA  GLY A   5       9.211   8.822  -5.881  1.00  2.57           H  
ATOM     59 2HA  GLY A   5      10.079   8.497  -4.405  1.00  2.57           H  
ATOM     60  N   LYS A   6       8.501   5.836  -4.940  1.00  1.74           N  
ATOM     61  CA  LYS A   6       8.607   4.413  -5.264  1.00  1.74           C  
ATOM     62  C   LYS A   6       8.562   4.149  -6.757  1.00  1.74           C  
ATOM     63  O   LYS A   6       7.702   4.674  -7.471  1.00  1.74           O  
ATOM     64  CB  LYS A   6       7.507   3.587  -4.597  1.00  1.74           C  
ATOM     65  CG  LYS A   6       7.665   2.068  -4.808  1.00  1.74           C  
ATOM     66  CD  LYS A   6       6.587   1.274  -4.109  1.00  1.74           C  
ATOM     67  CE  LYS A   6       6.852  -0.220  -4.221  1.00  1.74           C  
ATOM     68  NZ  LYS A   6       5.740  -1.010  -3.656  1.00  1.74           N  
ATOM     69  H   LYS A   6       7.761   6.130  -4.303  1.00  1.74           H  
ATOM     70  HA  LYS A   6       9.570   4.054  -4.899  1.00  1.74           H  
ATOM     71 1HB  LYS A   6       7.515   3.776  -3.525  1.00  1.74           H  
ATOM     72 2HB  LYS A   6       6.531   3.892  -4.977  1.00  1.74           H  
ATOM     73 1HG  LYS A   6       7.603   1.839  -5.873  1.00  1.74           H  
ATOM     74 2HG  LYS A   6       8.639   1.749  -4.443  1.00  1.74           H  
ATOM     75 1HD  LYS A   6       6.533   1.557  -3.059  1.00  1.74           H  
ATOM     76 2HD  LYS A   6       5.626   1.486  -4.578  1.00  1.74           H  
ATOM     77 1HE  LYS A   6       6.986  -0.495  -5.269  1.00  1.74           H  
ATOM     78 2HE  LYS A   6       7.763  -0.454  -3.673  1.00  1.74           H  
ATOM     79 1HZ  LYS A   6       5.943  -1.991  -3.736  1.00  1.74           H  
ATOM     80 2HZ  LYS A   6       5.592  -0.772  -2.687  1.00  1.74           H  
ATOM     81 3HZ  LYS A   6       4.902  -0.782  -4.217  1.00  1.74           H  
ATOM     82  N   SER A   7       9.467   3.298  -7.217  1.00  1.22           N  
ATOM     83  CA  SER A   7       9.530   2.955  -8.625  1.00  1.22           C  
ATOM     84  C   SER A   7       9.795   1.475  -8.821  1.00  1.22           C  
ATOM     85  O   SER A   7      10.289   0.796  -7.916  1.00  1.22           O  
ATOM     86  CB  SER A   7      10.638   3.737  -9.281  1.00  1.22           C  
ATOM     87  OG  SER A   7      11.889   3.374  -8.759  1.00  1.22           O  
ATOM     88  H   SER A   7      10.141   2.903  -6.580  1.00  1.22           H  
ATOM     89  HA  SER A   7       8.584   3.209  -9.094  1.00  1.22           H  
ATOM     90 1HB  SER A   7      10.617   3.551 -10.351  1.00  1.22           H  
ATOM     91 2HB  SER A   7      10.473   4.803  -9.131  1.00  1.22           H  
ATOM     92  HG  SER A   7      12.551   3.838  -9.316  1.00  1.22           H  
ATOM     93  N   VAL A   8       9.494   0.991 -10.019  1.00  0.91           N  
ATOM     94  CA  VAL A   8       9.748  -0.398 -10.373  1.00  0.91           C  
ATOM     95  C   VAL A   8      10.560  -0.477 -11.651  1.00  0.91           C  
ATOM     96  O   VAL A   8      10.584   0.468 -12.434  1.00  0.91           O  
ATOM     97  CB  VAL A   8       8.420  -1.143 -10.602  1.00  0.91           C  
ATOM     98  CG1 VAL A   8       7.553  -1.127  -9.332  1.00  0.91           C  
ATOM     99  CG2 VAL A   8       7.691  -0.511 -11.781  1.00  0.91           C  
ATOM    100  H   VAL A   8       9.062   1.620 -10.696  1.00  0.91           H  
ATOM    101  HA  VAL A   8      10.304  -0.877  -9.568  1.00  0.91           H  
ATOM    102  HB  VAL A   8       8.632  -2.183 -10.831  1.00  0.91           H  
ATOM    103 1HG1 VAL A   8       6.627  -1.666  -9.528  1.00  0.91           H  
ATOM    104 2HG1 VAL A   8       8.091  -1.602  -8.516  1.00  0.91           H  
ATOM    105 3HG1 VAL A   8       7.320  -0.118  -9.059  1.00  0.91           H  
ATOM    106 1HG2 VAL A   8       6.757  -1.048 -11.964  1.00  0.91           H  
ATOM    107 2HG2 VAL A   8       7.481   0.522 -11.556  1.00  0.91           H  
ATOM    108 3HG2 VAL A   8       8.323  -0.573 -12.667  1.00  0.91           H  
ATOM    109  N   VAL A   9      11.206  -1.611 -11.886  1.00  0.74           N  
ATOM    110  CA  VAL A   9      11.935  -1.794 -13.137  1.00  0.74           C  
ATOM    111  C   VAL A   9      11.342  -2.952 -13.926  1.00  0.74           C  
ATOM    112  O   VAL A   9      11.136  -4.052 -13.398  1.00  0.74           O  
ATOM    113  CB  VAL A   9      13.443  -1.987 -12.894  1.00  0.74           C  
ATOM    114  CG1 VAL A   9      14.148  -2.233 -14.219  1.00  0.74           C  
ATOM    115  CG2 VAL A   9      14.005  -0.728 -12.217  1.00  0.74           C  
ATOM    116  H   VAL A   9      11.173  -2.357 -11.207  1.00  0.74           H  
ATOM    117  HA  VAL A   9      11.822  -0.895 -13.737  1.00  0.74           H  
ATOM    118  HB  VAL A   9      13.605  -2.856 -12.260  1.00  0.74           H  
ATOM    119 1HG1 VAL A   9      15.214  -2.372 -14.052  1.00  0.74           H  
ATOM    120 2HG1 VAL A   9      13.739  -3.120 -14.670  1.00  0.74           H  
ATOM    121 3HG1 VAL A   9      13.991  -1.376 -14.881  1.00  0.74           H  
ATOM    122 1HG2 VAL A   9      15.071  -0.854 -12.044  1.00  0.74           H  
ATOM    123 2HG2 VAL A   9      13.841   0.135 -12.865  1.00  0.74           H  
ATOM    124 3HG2 VAL A   9      13.504  -0.563 -11.266  1.00  0.74           H  
ATOM    125  N   ALA A  10      11.077  -2.689 -15.203  1.00  0.65           N  
ATOM    126  CA  ALA A  10      10.419  -3.654 -16.077  1.00  0.65           C  
ATOM    127  C   ALA A  10      10.926  -3.548 -17.507  1.00  0.65           C  
ATOM    128  O   ALA A  10      11.556  -2.559 -17.880  1.00  0.65           O  
ATOM    129  CB  ALA A  10       8.925  -3.410 -16.026  1.00  0.65           C  
ATOM    130  H   ALA A  10      11.313  -1.759 -15.555  1.00  0.65           H  
ATOM    131  HA  ALA A  10      10.636  -4.660 -15.719  1.00  0.65           H  
ATOM    132 1HB  ALA A  10       8.411  -4.133 -16.662  1.00  0.65           H  
ATOM    133 2HB  ALA A  10       8.572  -3.516 -14.996  1.00  0.65           H  
ATOM    134 3HB  ALA A  10       8.728  -2.406 -16.371  1.00  0.65           H  
ATOM    135  N   ARG A  11      10.708  -4.592 -18.302  1.00  0.61           N  
ATOM    136  CA  ARG A  11      11.189  -4.580 -19.676  1.00  0.61           C  
ATOM    137  C   ARG A  11      10.297  -3.841 -20.648  1.00  0.61           C  
ATOM    138  O   ARG A  11       9.106  -3.701 -20.426  1.00  0.61           O  
ATOM    139  CB  ARG A  11      11.400  -5.971 -20.207  1.00  0.61           C  
ATOM    140  CG  ARG A  11      12.480  -6.726 -19.576  1.00  0.61           C  
ATOM    141  CD  ARG A  11      12.631  -8.065 -20.164  1.00  0.61           C  
ATOM    142  NE  ARG A  11      11.506  -8.950 -19.867  1.00  0.61           N  
ATOM    143  CZ  ARG A  11      11.292 -10.132 -20.486  1.00  0.61           C  
ATOM    144  NH1 ARG A  11      12.116 -10.532 -21.430  1.00  0.61           N  
ATOM    145  NH2 ARG A  11      10.267 -10.893 -20.152  1.00  0.61           N  
ATOM    146  H   ARG A  11      10.185  -5.404 -17.971  1.00  0.61           H  
ATOM    147  HA  ARG A  11      12.152  -4.102 -19.661  1.00  0.61           H  
ATOM    148 1HB  ARG A  11      10.518  -6.528 -20.036  1.00  0.61           H  
ATOM    149 2HB  ARG A  11      11.583  -5.937 -21.283  1.00  0.61           H  
ATOM    150 1HG  ARG A  11      13.413  -6.177 -19.711  1.00  0.61           H  
ATOM    151 2HG  ARG A  11      12.252  -6.839 -18.522  1.00  0.61           H  
ATOM    152 1HD  ARG A  11      12.716  -7.967 -21.247  1.00  0.61           H  
ATOM    153 2HD  ARG A  11      13.538  -8.523 -19.772  1.00  0.61           H  
ATOM    154  HE  ARG A  11      10.854  -8.663 -19.141  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11      12.906  -9.957 -21.689  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11      11.962 -11.417 -21.893  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11       9.641 -10.605 -19.416  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11      10.120 -11.775 -20.622  1.00  0.61           H  
ATOM    159  N   VAL A  12      10.878  -3.396 -21.741  1.00  0.60           N  
ATOM    160  CA  VAL A  12      10.155  -2.741 -22.826  1.00  0.60           C  
ATOM    161  C   VAL A  12       9.594  -3.740 -23.833  1.00  0.60           C  
ATOM    162  O   VAL A  12      10.298  -4.646 -24.294  1.00  0.60           O  
ATOM    163  CB  VAL A  12      11.091  -1.773 -23.550  1.00  0.60           C  
ATOM    164  CG1 VAL A  12      10.407  -1.122 -24.755  1.00  0.60           C  
ATOM    165  CG2 VAL A  12      11.574  -0.763 -22.571  1.00  0.60           C  
ATOM    166  H   VAL A  12      11.884  -3.514 -21.814  1.00  0.60           H  
ATOM    167  HA  VAL A  12       9.324  -2.176 -22.395  1.00  0.60           H  
ATOM    168  HB  VAL A  12      11.948  -2.329 -23.929  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12      11.111  -0.454 -25.245  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12      10.088  -1.883 -25.458  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12       9.542  -0.562 -24.425  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12      12.256  -0.094 -23.048  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12      10.739  -0.212 -22.188  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12      12.082  -1.271 -21.749  1.00  0.60           H  
ATOM    175  N   ALA A  13       8.328  -3.564 -24.191  1.00  0.61           N  
ATOM    176  CA  ALA A  13       7.676  -4.408 -25.186  1.00  0.61           C  
ATOM    177  C   ALA A  13       6.961  -3.525 -26.212  1.00  0.61           C  
ATOM    178  O   ALA A  13       6.662  -2.360 -25.943  1.00  0.61           O  
ATOM    179  CB  ALA A  13       6.726  -5.379 -24.516  1.00  0.61           C  
ATOM    180  H   ALA A  13       7.781  -2.836 -23.729  1.00  0.61           H  
ATOM    181  HA  ALA A  13       8.432  -4.976 -25.710  1.00  0.61           H  
ATOM    182 1HB  ALA A  13       6.263  -6.014 -25.265  1.00  0.61           H  
ATOM    183 2HB  ALA A  13       7.286  -5.998 -23.818  1.00  0.61           H  
ATOM    184 3HB  ALA A  13       5.964  -4.835 -23.974  1.00  0.61           H  
ATOM    185  N   GLU A  14       6.738  -4.054 -27.412  1.00  0.64           N  
ATOM    186  CA  GLU A  14       6.073  -3.264 -28.446  1.00  0.64           C  
ATOM    187  C   GLU A  14       4.557  -3.261 -28.320  1.00  0.64           C  
ATOM    188  O   GLU A  14       3.928  -4.315 -28.261  1.00  0.64           O  
ATOM    189  CB  GLU A  14       6.462  -3.785 -29.836  1.00  0.64           C  
ATOM    190  CG  GLU A  14       5.893  -2.986 -31.000  1.00  0.64           C  
ATOM    191  CD  GLU A  14       6.349  -3.474 -32.362  1.00  0.64           C  
ATOM    192  OE1 GLU A  14       6.982  -4.502 -32.432  1.00  0.64           O  
ATOM    193  OE2 GLU A  14       6.084  -2.793 -33.331  1.00  0.64           O  
ATOM    194  H   GLU A  14       7.021  -5.004 -27.608  1.00  0.64           H  
ATOM    195  HA  GLU A  14       6.414  -2.237 -28.354  1.00  0.64           H  
ATOM    196 1HB  GLU A  14       7.531  -3.764 -29.945  1.00  0.64           H  
ATOM    197 2HB  GLU A  14       6.139  -4.819 -29.943  1.00  0.64           H  
ATOM    198 1HG  GLU A  14       4.806  -3.044 -30.959  1.00  0.64           H  
ATOM    199 2HG  GLU A  14       6.170  -1.946 -30.880  1.00  0.64           H  
ATOM    200  N   ALA A  15       3.958  -2.079 -28.274  1.00  0.67           N  
ATOM    201  CA  ALA A  15       2.510  -1.963 -28.179  1.00  0.67           C  
ATOM    202  C   ALA A  15       1.776  -2.534 -29.376  1.00  0.67           C  
ATOM    203  O   ALA A  15       2.239  -2.466 -30.512  1.00  0.67           O  
ATOM    204  CB  ALA A  15       2.125  -0.528 -28.023  1.00  0.67           C  
ATOM    205  H   ALA A  15       4.501  -1.216 -28.264  1.00  0.67           H  
ATOM    206  HA  ALA A  15       2.180  -2.518 -27.312  1.00  0.67           H  
ATOM    207 1HB  ALA A  15       1.082  -0.471 -27.924  1.00  0.67           H  
ATOM    208 2HB  ALA A  15       2.575  -0.135 -27.139  1.00  0.67           H  
ATOM    209 3HB  ALA A  15       2.441   0.036 -28.892  1.00  0.67           H  
ATOM    210  N   TYR A  16       0.587  -3.047 -29.106  1.00  0.70           N  
ATOM    211  CA  TYR A  16      -0.293  -3.567 -30.131  1.00  0.70           C  
ATOM    212  C   TYR A  16      -0.696  -2.388 -31.036  1.00  0.70           C  
ATOM    213  O   TYR A  16      -0.849  -1.276 -30.532  1.00  0.70           O  
ATOM    214  CB  TYR A  16      -1.506  -4.208 -29.448  1.00  0.70           C  
ATOM    215  CG  TYR A  16      -1.199  -5.525 -28.731  1.00  0.70           C  
ATOM    216  CD1 TYR A  16      -0.392  -5.524 -27.598  1.00  0.70           C  
ATOM    217  CD2 TYR A  16      -1.766  -6.719 -29.167  1.00  0.70           C  
ATOM    218  CE1 TYR A  16      -0.145  -6.709 -26.920  1.00  0.70           C  
ATOM    219  CE2 TYR A  16      -1.517  -7.905 -28.476  1.00  0.70           C  
ATOM    220  CZ  TYR A  16      -0.710  -7.900 -27.360  1.00  0.70           C  
ATOM    221  OH  TYR A  16      -0.456  -9.072 -26.661  1.00  0.70           O  
ATOM    222  H   TYR A  16       0.272  -3.072 -28.143  1.00  0.70           H  
ATOM    223  HA  TYR A  16       0.252  -4.321 -30.685  1.00  0.70           H  
ATOM    224 1HB  TYR A  16      -1.913  -3.508 -28.708  1.00  0.70           H  
ATOM    225 2HB  TYR A  16      -2.290  -4.392 -30.180  1.00  0.70           H  
ATOM    226  HD1 TYR A  16       0.045  -4.592 -27.237  1.00  0.70           H  
ATOM    227  HD2 TYR A  16      -2.412  -6.726 -30.044  1.00  0.70           H  
ATOM    228  HE1 TYR A  16       0.483  -6.708 -26.031  1.00  0.70           H  
ATOM    229  HE2 TYR A  16      -1.964  -8.844 -28.814  1.00  0.70           H  
ATOM    230  HH  TYR A  16      -0.898  -9.839 -27.088  1.00  0.70           H  
ATOM    231  N   PRO A  17      -0.926  -2.575 -32.344  1.00  0.72           N  
ATOM    232  CA  PRO A  17      -1.319  -1.534 -33.295  1.00  0.72           C  
ATOM    233  C   PRO A  17      -2.461  -0.633 -32.809  1.00  0.72           C  
ATOM    234  O   PRO A  17      -2.502   0.547 -33.144  1.00  0.72           O  
ATOM    235  CB  PRO A  17      -1.763  -2.368 -34.501  1.00  0.72           C  
ATOM    236  CG  PRO A  17      -0.914  -3.614 -34.425  1.00  0.72           C  
ATOM    237  CD  PRO A  17      -0.793  -3.920 -32.947  1.00  0.72           C  
ATOM    238  HA  PRO A  17      -0.435  -0.930 -33.546  1.00  0.72           H  
ATOM    239 1HB  PRO A  17      -2.843  -2.576 -34.438  1.00  0.72           H  
ATOM    240 2HB  PRO A  17      -1.602  -1.799 -35.428  1.00  0.72           H  
ATOM    241 1HG  PRO A  17      -1.390  -4.430 -34.991  1.00  0.72           H  
ATOM    242 2HG  PRO A  17       0.063  -3.431 -34.896  1.00  0.72           H  
ATOM    243 1HD  PRO A  17      -1.590  -4.594 -32.606  1.00  0.72           H  
ATOM    244 2HD  PRO A  17       0.211  -4.333 -32.794  1.00  0.72           H  
ATOM    245  N   GLU A  18      -3.375  -1.179 -32.005  1.00  0.74           N  
ATOM    246  CA  GLU A  18      -4.514  -0.427 -31.475  1.00  0.74           C  
ATOM    247  C   GLU A  18      -4.101   0.626 -30.432  1.00  0.74           C  
ATOM    248  O   GLU A  18      -4.841   1.574 -30.161  1.00  0.74           O  
ATOM    249  CB  GLU A  18      -5.527  -1.395 -30.865  1.00  0.74           C  
ATOM    250  CG  GLU A  18      -6.202  -2.312 -31.888  1.00  0.74           C  
ATOM    251  CD  GLU A  18      -7.228  -3.249 -31.283  1.00  0.74           C  
ATOM    252  OE1 GLU A  18      -7.389  -3.239 -30.087  1.00  0.74           O  
ATOM    253  OE2 GLU A  18      -7.851  -3.972 -32.027  1.00  0.74           O  
ATOM    254  H   GLU A  18      -3.294  -2.151 -31.755  1.00  0.74           H  
ATOM    255  HA  GLU A  18      -4.991   0.095 -32.305  1.00  0.74           H  
ATOM    256 1HB  GLU A  18      -5.026  -2.022 -30.122  1.00  0.74           H  
ATOM    257 2HB  GLU A  18      -6.304  -0.832 -30.348  1.00  0.74           H  
ATOM    258 1HG  GLU A  18      -6.690  -1.694 -32.642  1.00  0.74           H  
ATOM    259 2HG  GLU A  18      -5.430  -2.899 -32.387  1.00  0.74           H  
ATOM    260  N   ASP A  19      -2.937   0.414 -29.821  1.00  0.73           N  
ATOM    261  CA  ASP A  19      -2.372   1.277 -28.793  1.00  0.73           C  
ATOM    262  C   ASP A  19      -1.377   2.261 -29.389  1.00  0.73           C  
ATOM    263  O   ASP A  19      -1.074   3.303 -28.794  1.00  0.73           O  
ATOM    264  CB  ASP A  19      -1.641   0.441 -27.769  1.00  0.73           C  
ATOM    265  CG  ASP A  19      -2.503  -0.515 -27.006  1.00  0.73           C  
ATOM    266  OD1 ASP A  19      -3.651  -0.223 -26.754  1.00  0.73           O  
ATOM    267  OD2 ASP A  19      -2.008  -1.552 -26.637  1.00  0.73           O  
ATOM    268  H   ASP A  19      -2.376  -0.375 -30.114  1.00  0.73           H  
ATOM    269  HA  ASP A  19      -3.177   1.836 -28.317  1.00  0.73           H  
ATOM    270 1HB  ASP A  19      -0.944  -0.150 -28.310  1.00  0.73           H  
ATOM    271 2HB  ASP A  19      -1.085   1.079 -27.082  1.00  0.73           H  
ATOM    272  N   VAL A  20      -0.806   1.900 -30.532  1.00  0.71           N  
ATOM    273  CA  VAL A  20       0.219   2.750 -31.109  1.00  0.71           C  
ATOM    274  C   VAL A  20      -0.348   4.132 -31.442  1.00  0.71           C  
ATOM    275  O   VAL A  20      -1.390   4.257 -32.081  1.00  0.71           O  
ATOM    276  CB  VAL A  20       0.854   2.094 -32.358  1.00  0.71           C  
ATOM    277  CG1 VAL A  20       1.808   3.069 -33.033  1.00  0.71           C  
ATOM    278  CG2 VAL A  20       1.630   0.832 -31.923  1.00  0.71           C  
ATOM    279  H   VAL A  20      -1.063   1.010 -30.962  1.00  0.71           H  
ATOM    280  HA  VAL A  20       1.003   2.859 -30.371  1.00  0.71           H  
ATOM    281  HB  VAL A  20       0.067   1.826 -33.069  1.00  0.71           H  
ATOM    282 1HG1 VAL A  20       2.244   2.596 -33.905  1.00  0.71           H  
ATOM    283 2HG1 VAL A  20       1.262   3.958 -33.343  1.00  0.71           H  
ATOM    284 3HG1 VAL A  20       2.595   3.351 -32.340  1.00  0.71           H  
ATOM    285 1HG2 VAL A  20       2.079   0.354 -32.793  1.00  0.71           H  
ATOM    286 2HG2 VAL A  20       2.413   1.107 -31.218  1.00  0.71           H  
ATOM    287 3HG2 VAL A  20       0.952   0.135 -31.446  1.00  0.71           H  
ATOM    288  N   GLY A  21       0.358   5.171 -30.988  1.00  0.69           N  
ATOM    289  CA  GLY A  21      -0.036   6.563 -31.176  1.00  0.69           C  
ATOM    290  C   GLY A  21      -0.907   7.123 -30.041  1.00  0.69           C  
ATOM    291  O   GLY A  21      -1.246   8.307 -30.052  1.00  0.69           O  
ATOM    292  H   GLY A  21       1.199   4.991 -30.466  1.00  0.69           H  
ATOM    293 1HA  GLY A  21       0.862   7.171 -31.269  1.00  0.69           H  
ATOM    294 2HA  GLY A  21      -0.574   6.653 -32.118  1.00  0.69           H  
ATOM    295  N   LYS A  22      -1.256   6.290 -29.054  1.00  0.66           N  
ATOM    296  CA  LYS A  22      -2.117   6.735 -27.957  1.00  0.66           C  
ATOM    297  C   LYS A  22      -1.407   7.283 -26.698  1.00  0.66           C  
ATOM    298  O   LYS A  22      -2.079   7.732 -25.762  1.00  0.66           O  
ATOM    299  CB  LYS A  22      -3.034   5.586 -27.551  1.00  0.66           C  
ATOM    300  CG  LYS A  22      -3.927   5.060 -28.687  1.00  0.66           C  
ATOM    301  CD  LYS A  22      -4.903   6.104 -29.192  1.00  0.66           C  
ATOM    302  CE  LYS A  22      -5.824   5.512 -30.259  1.00  0.66           C  
ATOM    303  NZ  LYS A  22      -6.769   6.529 -30.808  1.00  0.66           N  
ATOM    304  H   LYS A  22      -0.969   5.310 -29.079  1.00  0.66           H  
ATOM    305  HA  LYS A  22      -2.743   7.539 -28.342  1.00  0.66           H  
ATOM    306 1HB  LYS A  22      -2.435   4.754 -27.207  1.00  0.66           H  
ATOM    307 2HB  LYS A  22      -3.674   5.896 -26.727  1.00  0.66           H  
ATOM    308 1HG  LYS A  22      -3.290   4.748 -29.522  1.00  0.66           H  
ATOM    309 2HG  LYS A  22      -4.479   4.183 -28.342  1.00  0.66           H  
ATOM    310 1HD  LYS A  22      -5.504   6.480 -28.365  1.00  0.66           H  
ATOM    311 2HD  LYS A  22      -4.345   6.936 -29.627  1.00  0.66           H  
ATOM    312 1HE  LYS A  22      -5.214   5.116 -31.072  1.00  0.66           H  
ATOM    313 2HE  LYS A  22      -6.397   4.694 -29.820  1.00  0.66           H  
ATOM    314 1HZ  LYS A  22      -7.355   6.098 -31.508  1.00  0.66           H  
ATOM    315 2HZ  LYS A  22      -7.345   6.893 -30.062  1.00  0.66           H  
ATOM    316 3HZ  LYS A  22      -6.242   7.284 -31.226  1.00  0.66           H  
ATOM    317  N   ARG A  23      -0.065   7.262 -26.647  1.00  0.63           N  
ATOM    318  CA  ARG A  23       0.689   7.717 -25.468  1.00  0.63           C  
ATOM    319  C   ARG A  23       0.271   6.985 -24.201  1.00  0.63           C  
ATOM    320  O   ARG A  23       0.053   7.593 -23.138  1.00  0.63           O  
ATOM    321  CB  ARG A  23       0.529   9.211 -25.247  1.00  0.63           C  
ATOM    322  CG  ARG A  23       0.895  10.056 -26.449  1.00  0.63           C  
ATOM    323  CD  ARG A  23       2.331   9.950 -26.813  1.00  0.63           C  
ATOM    324  NE  ARG A  23       2.652  10.875 -27.870  1.00  0.63           N  
ATOM    325  CZ  ARG A  23       2.675  10.540 -29.171  1.00  0.63           C  
ATOM    326  NH1 ARG A  23       2.438   9.292 -29.541  1.00  0.63           N  
ATOM    327  NH2 ARG A  23       2.942  11.460 -30.083  1.00  0.63           N  
ATOM    328  H   ARG A  23       0.503   6.904 -27.423  1.00  0.63           H  
ATOM    329  HA  ARG A  23       1.746   7.511 -25.650  1.00  0.63           H  
ATOM    330 1HB  ARG A  23      -0.490   9.451 -24.962  1.00  0.63           H  
ATOM    331 2HB  ARG A  23       1.176   9.519 -24.424  1.00  0.63           H  
ATOM    332 1HG  ARG A  23       0.308   9.730 -27.311  1.00  0.63           H  
ATOM    333 2HG  ARG A  23       0.672  11.101 -26.238  1.00  0.63           H  
ATOM    334 1HD  ARG A  23       2.955  10.181 -25.950  1.00  0.63           H  
ATOM    335 2HD  ARG A  23       2.550   8.936 -27.163  1.00  0.63           H  
ATOM    336  HE  ARG A  23       2.844  11.837 -27.623  1.00  0.63           H  
ATOM    337 1HH1 ARG A  23       2.265   8.542 -28.840  1.00  0.63           H  
ATOM    338 2HH1 ARG A  23       2.458   9.048 -30.515  1.00  0.63           H  
ATOM    339 1HH2 ARG A  23       3.128  12.412 -29.801  1.00  0.63           H  
ATOM    340 2HH2 ARG A  23       2.961  11.209 -31.060  1.00  0.63           H  
ATOM    341  N   ILE A  24       0.163   5.674 -24.331  1.00  0.62           N  
ATOM    342  CA  ILE A  24      -0.178   4.836 -23.211  1.00  0.62           C  
ATOM    343  C   ILE A  24       0.824   3.728 -23.129  1.00  0.62           C  
ATOM    344  O   ILE A  24       1.441   3.356 -24.134  1.00  0.62           O  
ATOM    345  CB  ILE A  24      -1.552   4.149 -23.354  1.00  0.62           C  
ATOM    346  CG1 ILE A  24      -1.554   3.178 -24.508  1.00  0.62           C  
ATOM    347  CG2 ILE A  24      -2.635   5.151 -23.585  1.00  0.62           C  
ATOM    348  CD1 ILE A  24      -2.815   2.358 -24.546  1.00  0.62           C  
ATOM    349  H   ILE A  24       0.347   5.256 -25.232  1.00  0.62           H  
ATOM    350  HA  ILE A  24      -0.142   5.415 -22.294  1.00  0.62           H  
ATOM    351  HB  ILE A  24      -1.761   3.592 -22.435  1.00  0.62           H  
ATOM    352 1HG1 ILE A  24      -1.449   3.721 -25.437  1.00  0.62           H  
ATOM    353 2HG1 ILE A  24      -0.707   2.495 -24.408  1.00  0.62           H  
ATOM    354 1HG2 ILE A  24      -3.593   4.643 -23.666  1.00  0.62           H  
ATOM    355 2HG2 ILE A  24      -2.668   5.837 -22.787  1.00  0.62           H  
ATOM    356 3HG2 ILE A  24      -2.438   5.678 -24.494  1.00  0.62           H  
ATOM    357 1HD1 ILE A  24      -2.782   1.681 -25.373  1.00  0.62           H  
ATOM    358 2HD1 ILE A  24      -2.909   1.791 -23.619  1.00  0.62           H  
ATOM    359 3HD1 ILE A  24      -3.673   3.016 -24.661  1.00  0.62           H  
ATOM    360  N   VAL A  25       0.909   3.146 -21.962  1.00  0.61           N  
ATOM    361  CA  VAL A  25       1.709   1.975 -21.785  1.00  0.61           C  
ATOM    362  C   VAL A  25       0.855   0.913 -21.160  1.00  0.61           C  
ATOM    363  O   VAL A  25      -0.095   1.236 -20.445  1.00  0.61           O  
ATOM    364  CB  VAL A  25       2.900   2.229 -20.850  1.00  0.61           C  
ATOM    365  CG1 VAL A  25       3.792   3.259 -21.402  1.00  0.61           C  
ATOM    366  CG2 VAL A  25       2.405   2.629 -19.488  1.00  0.61           C  
ATOM    367  H   VAL A  25       0.397   3.538 -21.183  1.00  0.61           H  
ATOM    368  HA  VAL A  25       2.051   1.648 -22.757  1.00  0.61           H  
ATOM    369  HB  VAL A  25       3.460   1.325 -20.779  1.00  0.61           H  
ATOM    370 1HG1 VAL A  25       4.645   3.403 -20.745  1.00  0.61           H  
ATOM    371 2HG1 VAL A  25       4.136   2.936 -22.376  1.00  0.61           H  
ATOM    372 3HG1 VAL A  25       3.262   4.187 -21.506  1.00  0.61           H  
ATOM    373 1HG2 VAL A  25       3.251   2.778 -18.819  1.00  0.61           H  
ATOM    374 2HG2 VAL A  25       1.836   3.553 -19.564  1.00  0.61           H  
ATOM    375 3HG2 VAL A  25       1.768   1.835 -19.103  1.00  0.61           H  
ATOM    376  N   ARG A  26       1.195  -0.337 -21.392  1.00  0.61           N  
ATOM    377  CA  ARG A  26       0.458  -1.376 -20.701  1.00  0.61           C  
ATOM    378  C   ARG A  26       1.358  -2.080 -19.752  1.00  0.61           C  
ATOM    379  O   ARG A  26       2.480  -2.444 -20.094  1.00  0.61           O  
ATOM    380  CB  ARG A  26      -0.218  -2.379 -21.601  1.00  0.61           C  
ATOM    381  CG  ARG A  26      -1.346  -1.834 -22.417  1.00  0.61           C  
ATOM    382  CD  ARG A  26      -2.004  -2.847 -23.249  1.00  0.61           C  
ATOM    383  NE  ARG A  26      -3.023  -2.249 -24.082  1.00  0.61           N  
ATOM    384  CZ  ARG A  26      -4.339  -2.081 -23.785  1.00  0.61           C  
ATOM    385  NH1 ARG A  26      -4.877  -2.492 -22.645  1.00  0.61           N  
ATOM    386  NH2 ARG A  26      -5.107  -1.484 -24.675  1.00  0.61           N  
ATOM    387  H   ARG A  26       1.985  -0.518 -22.010  1.00  0.61           H  
ATOM    388  HA  ARG A  26      -0.319  -0.904 -20.125  1.00  0.61           H  
ATOM    389 1HB  ARG A  26       0.469  -2.916 -22.210  1.00  0.61           H  
ATOM    390 2HB  ARG A  26      -0.666  -3.077 -20.947  1.00  0.61           H  
ATOM    391 1HG  ARG A  26      -2.087  -1.505 -21.722  1.00  0.61           H  
ATOM    392 2HG  ARG A  26      -1.018  -1.002 -23.043  1.00  0.61           H  
ATOM    393 1HD  ARG A  26      -1.268  -3.319 -23.899  1.00  0.61           H  
ATOM    394 2HD  ARG A  26      -2.477  -3.599 -22.619  1.00  0.61           H  
ATOM    395  HE  ARG A  26      -2.714  -1.917 -25.006  1.00  0.61           H  
ATOM    396 1HH1 ARG A  26      -4.323  -2.968 -21.922  1.00  0.61           H  
ATOM    397 2HH1 ARG A  26      -5.859  -2.348 -22.480  1.00  0.61           H  
ATOM    398 1HH2 ARG A  26      -4.681  -1.139 -25.556  1.00  0.61           H  
ATOM    399 2HH2 ARG A  26      -6.082  -1.341 -24.494  1.00  0.61           H  
ATOM    400  N   MET A  27       0.862  -2.291 -18.554  1.00  0.62           N  
ATOM    401  CA  MET A  27       1.699  -2.903 -17.542  1.00  0.62           C  
ATOM    402  C   MET A  27       1.055  -4.123 -16.932  1.00  0.62           C  
ATOM    403  O   MET A  27      -0.175  -4.189 -16.780  1.00  0.62           O  
ATOM    404  CB  MET A  27       2.008  -1.880 -16.450  1.00  0.62           C  
ATOM    405  CG  MET A  27       2.756  -0.634 -16.924  1.00  0.62           C  
ATOM    406  SD  MET A  27       3.147   0.498 -15.582  1.00  0.62           S  
ATOM    407  CE  MET A  27       4.424  -0.473 -14.768  1.00  0.62           C  
ATOM    408  H   MET A  27      -0.099  -1.991 -18.364  1.00  0.62           H  
ATOM    409  HA  MET A  27       2.635  -3.225 -18.000  1.00  0.62           H  
ATOM    410 1HB  MET A  27       1.077  -1.555 -15.986  1.00  0.62           H  
ATOM    411 2HB  MET A  27       2.606  -2.360 -15.670  1.00  0.62           H  
ATOM    412 1HG  MET A  27       3.670  -0.934 -17.398  1.00  0.62           H  
ATOM    413 2HG  MET A  27       2.155  -0.102 -17.655  1.00  0.62           H  
ATOM    414 1HE  MET A  27       4.800   0.058 -13.901  1.00  0.62           H  
ATOM    415 2HE  MET A  27       4.002  -1.427 -14.450  1.00  0.62           H  
ATOM    416 3HE  MET A  27       5.246  -0.653 -15.460  1.00  0.62           H  
ATOM    417  N   ASP A  28       1.891  -5.082 -16.545  1.00  0.63           N  
ATOM    418  CA  ASP A  28       1.380  -6.235 -15.832  1.00  0.63           C  
ATOM    419  C   ASP A  28       0.755  -5.823 -14.523  1.00  0.63           C  
ATOM    420  O   ASP A  28       1.096  -4.786 -13.950  1.00  0.63           O  
ATOM    421  CB  ASP A  28       2.449  -7.288 -15.543  1.00  0.63           C  
ATOM    422  CG  ASP A  28       1.843  -8.420 -14.761  1.00  0.63           C  
ATOM    423  OD1 ASP A  28       0.810  -8.894 -15.157  1.00  0.63           O  
ATOM    424  OD2 ASP A  28       2.329  -8.741 -13.717  1.00  0.63           O  
ATOM    425  H   ASP A  28       2.886  -4.998 -16.737  1.00  0.63           H  
ATOM    426  HA  ASP A  28       0.608  -6.702 -16.443  1.00  0.63           H  
ATOM    427 1HB  ASP A  28       2.838  -7.679 -16.486  1.00  0.63           H  
ATOM    428 2HB  ASP A  28       3.283  -6.851 -14.992  1.00  0.63           H  
ATOM    429  N   LYS A  29      -0.128  -6.682 -14.041  1.00  0.65           N  
ATOM    430  CA  LYS A  29      -0.837  -6.489 -12.800  1.00  0.65           C  
ATOM    431  C   LYS A  29       0.099  -6.431 -11.601  1.00  0.65           C  
ATOM    432  O   LYS A  29      -0.152  -5.684 -10.657  1.00  0.65           O  
ATOM    433  CB  LYS A  29      -1.840  -7.624 -12.632  1.00  0.65           C  
ATOM    434  CG  LYS A  29      -3.008  -7.556 -13.611  1.00  0.65           C  
ATOM    435  CD  LYS A  29      -3.984  -8.713 -13.428  1.00  0.65           C  
ATOM    436  CE  LYS A  29      -5.145  -8.584 -14.402  1.00  0.65           C  
ATOM    437  NZ  LYS A  29      -6.120  -9.698 -14.282  1.00  0.65           N  
ATOM    438  H   LYS A  29      -0.289  -7.539 -14.575  1.00  0.65           H  
ATOM    439  HA  LYS A  29      -1.374  -5.545 -12.857  1.00  0.65           H  
ATOM    440 1HB  LYS A  29      -1.328  -8.579 -12.788  1.00  0.65           H  
ATOM    441 2HB  LYS A  29      -2.234  -7.620 -11.618  1.00  0.65           H  
ATOM    442 1HG  LYS A  29      -3.543  -6.617 -13.475  1.00  0.65           H  
ATOM    443 2HG  LYS A  29      -2.619  -7.584 -14.633  1.00  0.65           H  
ATOM    444 1HD  LYS A  29      -3.468  -9.657 -13.608  1.00  0.65           H  
ATOM    445 2HD  LYS A  29      -4.369  -8.714 -12.409  1.00  0.65           H  
ATOM    446 1HE  LYS A  29      -5.658  -7.646 -14.202  1.00  0.65           H  
ATOM    447 2HE  LYS A  29      -4.755  -8.563 -15.422  1.00  0.65           H  
ATOM    448 1HZ  LYS A  29      -6.870  -9.547 -14.951  1.00  0.65           H  
ATOM    449 2HZ  LYS A  29      -5.661 -10.573 -14.478  1.00  0.65           H  
ATOM    450 3HZ  LYS A  29      -6.501  -9.715 -13.348  1.00  0.65           H  
ATOM    451  N   TYR A  30       1.180  -7.212 -11.608  1.00  0.68           N  
ATOM    452  CA  TYR A  30       2.083  -7.196 -10.471  1.00  0.68           C  
ATOM    453  C   TYR A  30       2.800  -5.852 -10.379  1.00  0.68           C  
ATOM    454  O   TYR A  30       2.834  -5.225  -9.319  1.00  0.68           O  
ATOM    455  CB  TYR A  30       3.048  -8.375 -10.565  1.00  0.68           C  
ATOM    456  CG  TYR A  30       4.010  -8.524  -9.418  1.00  0.68           C  
ATOM    457  CD1 TYR A  30       3.537  -8.953  -8.185  1.00  0.68           C  
ATOM    458  CD2 TYR A  30       5.358  -8.296  -9.599  1.00  0.68           C  
ATOM    459  CE1 TYR A  30       4.407  -9.131  -7.131  1.00  0.68           C  
ATOM    460  CE2 TYR A  30       6.231  -8.484  -8.541  1.00  0.68           C  
ATOM    461  CZ  TYR A  30       5.758  -8.894  -7.313  1.00  0.68           C  
ATOM    462  OH  TYR A  30       6.631  -9.076  -6.263  1.00  0.68           O  
ATOM    463  H   TYR A  30       1.405  -7.821 -12.403  1.00  0.68           H  
ATOM    464  HA  TYR A  30       1.493  -7.315  -9.562  1.00  0.68           H  
ATOM    465 1HB  TYR A  30       2.476  -9.299 -10.653  1.00  0.68           H  
ATOM    466 2HB  TYR A  30       3.633  -8.277 -11.481  1.00  0.68           H  
ATOM    467  HD1 TYR A  30       2.473  -9.146  -8.050  1.00  0.68           H  
ATOM    468  HD2 TYR A  30       5.733  -7.972 -10.575  1.00  0.68           H  
ATOM    469  HE1 TYR A  30       4.032  -9.462  -6.163  1.00  0.68           H  
ATOM    470  HE2 TYR A  30       7.295  -8.308  -8.680  1.00  0.68           H  
ATOM    471  HH  TYR A  30       6.145  -9.384  -5.493  1.00  0.68           H  
ATOM    472  N   GLU A  31       3.358  -5.392 -11.501  1.00  0.72           N  
ATOM    473  CA  GLU A  31       4.105  -4.134 -11.500  1.00  0.72           C  
ATOM    474  C   GLU A  31       3.168  -2.963 -11.204  1.00  0.72           C  
ATOM    475  O   GLU A  31       3.504  -2.038 -10.452  1.00  0.72           O  
ATOM    476  CB  GLU A  31       4.763  -3.927 -12.865  1.00  0.72           C  
ATOM    477  CG  GLU A  31       5.878  -4.945 -13.234  1.00  0.72           C  
ATOM    478  CD  GLU A  31       7.114  -4.848 -12.395  1.00  0.72           C  
ATOM    479  OE1 GLU A  31       7.670  -3.799 -12.326  1.00  0.72           O  
ATOM    480  OE2 GLU A  31       7.486  -5.824 -11.778  1.00  0.72           O  
ATOM    481  H   GLU A  31       3.268  -5.933 -12.351  1.00  0.72           H  
ATOM    482  HA  GLU A  31       4.864  -4.173 -10.729  1.00  0.72           H  
ATOM    483 1HB  GLU A  31       3.996  -3.977 -13.645  1.00  0.72           H  
ATOM    484 2HB  GLU A  31       5.202  -2.931 -12.903  1.00  0.72           H  
ATOM    485 1HG  GLU A  31       5.469  -5.954 -13.132  1.00  0.72           H  
ATOM    486 2HG  GLU A  31       6.148  -4.803 -14.282  1.00  0.72           H  
ATOM    487  N   ARG A  32       1.957  -3.037 -11.754  1.00  0.75           N  
ATOM    488  CA  ARG A  32       0.970  -2.002 -11.549  1.00  0.75           C  
ATOM    489  C   ARG A  32       0.624  -1.929 -10.056  1.00  0.75           C  
ATOM    490  O   ARG A  32       0.629  -0.842  -9.452  1.00  0.75           O  
ATOM    491  CB  ARG A  32      -0.253  -2.288 -12.430  1.00  0.75           C  
ATOM    492  CG  ARG A  32      -1.301  -1.254 -12.376  1.00  0.75           C  
ATOM    493  CD  ARG A  32      -2.433  -1.405 -13.361  1.00  0.75           C  
ATOM    494  NE  ARG A  32      -3.275  -2.560 -13.133  1.00  0.75           N  
ATOM    495  CZ  ARG A  32      -4.231  -2.649 -12.181  1.00  0.75           C  
ATOM    496  NH1 ARG A  32      -4.438  -1.660 -11.331  1.00  0.75           N  
ATOM    497  NH2 ARG A  32      -4.973  -3.741 -12.100  1.00  0.75           N  
ATOM    498  H   ARG A  32       1.717  -3.814 -12.370  1.00  0.75           H  
ATOM    499  HA  ARG A  32       1.395  -1.048 -11.856  1.00  0.75           H  
ATOM    500 1HB  ARG A  32       0.064  -2.391 -13.469  1.00  0.75           H  
ATOM    501 2HB  ARG A  32      -0.699  -3.234 -12.130  1.00  0.75           H  
ATOM    502 1HG  ARG A  32      -1.711  -1.291 -11.377  1.00  0.75           H  
ATOM    503 2HG  ARG A  32      -0.860  -0.303 -12.567  1.00  0.75           H  
ATOM    504 1HD  ARG A  32      -3.062  -0.512 -13.307  1.00  0.75           H  
ATOM    505 2HD  ARG A  32      -2.017  -1.484 -14.367  1.00  0.75           H  
ATOM    506  HE  ARG A  32      -3.163  -3.344 -13.757  1.00  0.75           H  
ATOM    507 1HH1 ARG A  32      -3.859  -0.802 -11.357  1.00  0.75           H  
ATOM    508 2HH1 ARG A  32      -5.151  -1.748 -10.626  1.00  0.75           H  
ATOM    509 1HH2 ARG A  32      -4.828  -4.499 -12.752  1.00  0.75           H  
ATOM    510 2HH2 ARG A  32      -5.689  -3.813 -11.391  1.00  0.75           H  
ATOM    511  N   ALA A  33       0.378  -3.101  -9.443  1.00  0.79           N  
ATOM    512  CA  ALA A  33       0.057  -3.184  -8.025  1.00  0.79           C  
ATOM    513  C   ALA A  33       1.188  -2.656  -7.153  1.00  0.79           C  
ATOM    514  O   ALA A  33       0.932  -1.952  -6.173  1.00  0.79           O  
ATOM    515  CB  ALA A  33      -0.237  -4.625  -7.640  1.00  0.79           C  
ATOM    516  H   ALA A  33       0.385  -3.971  -9.975  1.00  0.79           H  
ATOM    517  HA  ALA A  33      -0.827  -2.576  -7.844  1.00  0.79           H  
ATOM    518 1HB  ALA A  33      -0.502  -4.675  -6.586  1.00  0.79           H  
ATOM    519 2HB  ALA A  33      -1.063  -4.999  -8.244  1.00  0.79           H  
ATOM    520 3HB  ALA A  33       0.649  -5.233  -7.823  1.00  0.79           H  
ATOM    521  N   LYS A  34       2.445  -2.948  -7.519  1.00  0.81           N  
ATOM    522  CA  LYS A  34       3.580  -2.463  -6.738  1.00  0.81           C  
ATOM    523  C   LYS A  34       3.637  -0.941  -6.722  1.00  0.81           C  
ATOM    524  O   LYS A  34       3.979  -0.330  -5.698  1.00  0.81           O  
ATOM    525  CB  LYS A  34       4.909  -3.033  -7.245  1.00  0.81           C  
ATOM    526  CG  LYS A  34       5.163  -4.513  -6.926  1.00  0.81           C  
ATOM    527  CD  LYS A  34       6.607  -4.891  -7.240  1.00  0.81           C  
ATOM    528  CE  LYS A  34       6.823  -4.960  -8.724  1.00  0.81           C  
ATOM    529  NZ  LYS A  34       8.194  -5.414  -9.093  1.00  0.81           N  
ATOM    530  H   LYS A  34       2.609  -3.549  -8.328  1.00  0.81           H  
ATOM    531  HA  LYS A  34       3.444  -2.798  -5.711  1.00  0.81           H  
ATOM    532 1HB  LYS A  34       4.935  -2.937  -8.332  1.00  0.81           H  
ATOM    533 2HB  LYS A  34       5.735  -2.448  -6.849  1.00  0.81           H  
ATOM    534 1HG  LYS A  34       4.960  -4.707  -5.874  1.00  0.81           H  
ATOM    535 2HG  LYS A  34       4.504  -5.137  -7.521  1.00  0.81           H  
ATOM    536 1HD  LYS A  34       7.285  -4.154  -6.814  1.00  0.81           H  
ATOM    537 2HD  LYS A  34       6.831  -5.866  -6.807  1.00  0.81           H  
ATOM    538 1HE  LYS A  34       6.102  -5.645  -9.137  1.00  0.81           H  
ATOM    539 2HE  LYS A  34       6.655  -3.987  -9.160  1.00  0.81           H  
ATOM    540 1HZ  LYS A  34       8.211  -5.453 -10.128  1.00  0.81           H  
ATOM    541 2HZ  LYS A  34       8.886  -4.771  -8.754  1.00  0.81           H  
ATOM    542 3HZ  LYS A  34       8.374  -6.330  -8.724  1.00  0.81           H  
ATOM    543  N   LEU A  35       3.296  -0.321  -7.853  1.00  0.83           N  
ATOM    544  CA  LEU A  35       3.270   1.132  -7.943  1.00  0.83           C  
ATOM    545  C   LEU A  35       1.992   1.747  -7.358  1.00  0.83           C  
ATOM    546  O   LEU A  35       1.987   2.919  -6.969  1.00  0.83           O  
ATOM    547  CB  LEU A  35       3.419   1.592  -9.388  1.00  0.83           C  
ATOM    548  CG  LEU A  35       4.717   1.365 -10.070  1.00  0.83           C  
ATOM    549  CD1 LEU A  35       4.581   1.796 -11.523  1.00  0.83           C  
ATOM    550  CD2 LEU A  35       5.784   2.187  -9.366  1.00  0.83           C  
ATOM    551  H   LEU A  35       3.067  -0.880  -8.680  1.00  0.83           H  
ATOM    552  HA  LEU A  35       4.116   1.517  -7.377  1.00  0.83           H  
ATOM    553 1HB  LEU A  35       2.652   1.087  -9.980  1.00  0.83           H  
ATOM    554 2HB  LEU A  35       3.250   2.658  -9.411  1.00  0.83           H  
ATOM    555  HG  LEU A  35       4.973   0.304 -10.046  1.00  0.83           H  
ATOM    556 1HD1 LEU A  35       5.520   1.640 -12.033  1.00  0.83           H  
ATOM    557 2HD1 LEU A  35       3.801   1.204 -12.003  1.00  0.83           H  
ATOM    558 3HD1 LEU A  35       4.316   2.853 -11.570  1.00  0.83           H  
ATOM    559 1HD2 LEU A  35       6.723   2.038  -9.864  1.00  0.83           H  
ATOM    560 2HD2 LEU A  35       5.521   3.238  -9.401  1.00  0.83           H  
ATOM    561 3HD2 LEU A  35       5.871   1.872  -8.326  1.00  0.83           H  
ATOM    562  N   GLY A  36       0.904   0.967  -7.307  1.00  0.82           N  
ATOM    563  CA  GLY A  36      -0.385   1.457  -6.822  1.00  0.82           C  
ATOM    564  C   GLY A  36      -1.123   2.233  -7.906  1.00  0.82           C  
ATOM    565  O   GLY A  36      -1.904   3.150  -7.622  1.00  0.82           O  
ATOM    566  H   GLY A  36       0.961   0.012  -7.657  1.00  0.82           H  
ATOM    567 1HA  GLY A  36      -0.987   0.605  -6.505  1.00  0.82           H  
ATOM    568 2HA  GLY A  36      -0.238   2.087  -5.952  1.00  0.82           H  
ATOM    569  N   VAL A  37      -0.811   1.895  -9.145  1.00  0.81           N  
ATOM    570  CA  VAL A  37      -1.361   2.515 -10.344  1.00  0.81           C  
ATOM    571  C   VAL A  37      -2.689   1.921 -10.801  1.00  0.81           C  
ATOM    572  O   VAL A  37      -2.830   0.703 -10.889  1.00  0.81           O  
ATOM    573  CB  VAL A  37      -0.302   2.377 -11.440  1.00  0.81           C  
ATOM    574  CG1 VAL A  37      -0.797   2.829 -12.748  1.00  0.81           C  
ATOM    575  CG2 VAL A  37       0.832   3.218 -11.083  1.00  0.81           C  
ATOM    576  H   VAL A  37      -0.167   1.109  -9.265  1.00  0.81           H  
ATOM    577  HA  VAL A  37      -1.516   3.574 -10.141  1.00  0.81           H  
ATOM    578  HB  VAL A  37       0.014   1.351 -11.492  1.00  0.81           H  
ATOM    579 1HG1 VAL A  37      -0.007   2.719 -13.454  1.00  0.81           H  
ATOM    580 2HG1 VAL A  37      -1.654   2.230 -13.059  1.00  0.81           H  
ATOM    581 3HG1 VAL A  37      -1.078   3.859 -12.679  1.00  0.81           H  
ATOM    582 1HG2 VAL A  37       1.620   3.121 -11.824  1.00  0.81           H  
ATOM    583 2HG2 VAL A  37       0.498   4.241 -11.040  1.00  0.81           H  
ATOM    584 3HG2 VAL A  37       1.183   2.920 -10.125  1.00  0.81           H  
ATOM    585  N   SER A  38      -3.676   2.769 -11.067  1.00  0.79           N  
ATOM    586  CA  SER A  38      -4.947   2.275 -11.575  1.00  0.79           C  
ATOM    587  C   SER A  38      -5.022   2.531 -13.079  1.00  0.79           C  
ATOM    588  O   SER A  38      -4.196   3.253 -13.641  1.00  0.79           O  
ATOM    589  CB  SER A  38      -6.110   2.882 -10.811  1.00  0.79           C  
ATOM    590  OG  SER A  38      -6.237   4.253 -11.034  1.00  0.79           O  
ATOM    591  H   SER A  38      -3.556   3.782 -10.948  1.00  0.79           H  
ATOM    592  HA  SER A  38      -4.991   1.199 -11.422  1.00  0.79           H  
ATOM    593 1HB  SER A  38      -7.032   2.382 -11.100  1.00  0.79           H  
ATOM    594 2HB  SER A  38      -5.965   2.703  -9.748  1.00  0.79           H  
ATOM    595  HG  SER A  38      -5.361   4.661 -10.829  1.00  0.79           H  
ATOM    596  N   VAL A  39      -5.983   1.929 -13.754  1.00  0.77           N  
ATOM    597  CA  VAL A  39      -6.074   2.182 -15.181  1.00  0.77           C  
ATOM    598  C   VAL A  39      -6.484   3.625 -15.458  1.00  0.77           C  
ATOM    599  O   VAL A  39      -7.449   4.133 -14.888  1.00  0.77           O  
ATOM    600  CB  VAL A  39      -7.018   1.171 -15.842  1.00  0.77           C  
ATOM    601  CG1 VAL A  39      -7.241   1.524 -17.302  1.00  0.77           C  
ATOM    602  CG2 VAL A  39      -6.376  -0.218 -15.727  1.00  0.77           C  
ATOM    603  H   VAL A  39      -6.650   1.328 -13.291  1.00  0.77           H  
ATOM    604  HA  VAL A  39      -5.085   2.025 -15.614  1.00  0.77           H  
ATOM    605  HB  VAL A  39      -7.985   1.182 -15.339  1.00  0.77           H  
ATOM    606 1HG1 VAL A  39      -7.903   0.792 -17.759  1.00  0.77           H  
ATOM    607 2HG1 VAL A  39      -7.696   2.512 -17.370  1.00  0.77           H  
ATOM    608 3HG1 VAL A  39      -6.306   1.534 -17.816  1.00  0.77           H  
ATOM    609 1HG2 VAL A  39      -7.027  -0.964 -16.186  1.00  0.77           H  
ATOM    610 2HG2 VAL A  39      -5.411  -0.213 -16.236  1.00  0.77           H  
ATOM    611 3HG2 VAL A  39      -6.227  -0.468 -14.677  1.00  0.77           H  
ATOM    612  N   GLY A  40      -5.720   4.271 -16.338  1.00  0.75           N  
ATOM    613  CA  GLY A  40      -5.889   5.668 -16.725  1.00  0.75           C  
ATOM    614  C   GLY A  40      -4.888   6.598 -16.020  1.00  0.75           C  
ATOM    615  O   GLY A  40      -4.690   7.739 -16.445  1.00  0.75           O  
ATOM    616  H   GLY A  40      -4.951   3.752 -16.757  1.00  0.75           H  
ATOM    617 1HA  GLY A  40      -5.768   5.755 -17.804  1.00  0.75           H  
ATOM    618 2HA  GLY A  40      -6.904   5.984 -16.491  1.00  0.75           H  
ATOM    619  N   ASP A  41      -4.251   6.112 -14.951  1.00  0.74           N  
ATOM    620  CA  ASP A  41      -3.248   6.885 -14.218  1.00  0.74           C  
ATOM    621  C   ASP A  41      -2.002   7.125 -15.031  1.00  0.74           C  
ATOM    622  O   ASP A  41      -1.639   6.330 -15.895  1.00  0.74           O  
ATOM    623  CB  ASP A  41      -2.860   6.208 -12.912  1.00  0.74           C  
ATOM    624  CG  ASP A  41      -3.882   6.379 -11.784  1.00  0.74           C  
ATOM    625  OD1 ASP A  41      -4.714   7.242 -11.874  1.00  0.74           O  
ATOM    626  OD2 ASP A  41      -3.840   5.593 -10.831  1.00  0.74           O  
ATOM    627  H   ASP A  41      -4.443   5.158 -14.636  1.00  0.74           H  
ATOM    628  HA  ASP A  41      -3.680   7.857 -13.977  1.00  0.74           H  
ATOM    629 1HB  ASP A  41      -2.763   5.160 -13.107  1.00  0.74           H  
ATOM    630 2HB  ASP A  41      -1.884   6.577 -12.582  1.00  0.74           H  
ATOM    631  N   TYR A  42      -1.316   8.216 -14.741  1.00  0.73           N  
ATOM    632  CA  TYR A  42      -0.072   8.478 -15.438  1.00  0.73           C  
ATOM    633  C   TYR A  42       1.147   8.015 -14.667  1.00  0.73           C  
ATOM    634  O   TYR A  42       1.202   8.113 -13.432  1.00  0.73           O  
ATOM    635  CB  TYR A  42       0.085   9.962 -15.735  1.00  0.73           C  
ATOM    636  CG  TYR A  42      -0.828  10.532 -16.782  1.00  0.73           C  
ATOM    637  CD1 TYR A  42      -2.072  11.023 -16.436  1.00  0.73           C  
ATOM    638  CD2 TYR A  42      -0.398  10.597 -18.092  1.00  0.73           C  
ATOM    639  CE1 TYR A  42      -2.883  11.582 -17.405  1.00  0.73           C  
ATOM    640  CE2 TYR A  42      -1.192  11.159 -19.056  1.00  0.73           C  
ATOM    641  CZ  TYR A  42      -2.436  11.654 -18.719  1.00  0.73           C  
ATOM    642  OH  TYR A  42      -3.240  12.218 -19.685  1.00  0.73           O  
ATOM    643  H   TYR A  42      -1.654   8.859 -14.037  1.00  0.73           H  
ATOM    644  HA  TYR A  42      -0.084   7.937 -16.374  1.00  0.73           H  
ATOM    645 1HB  TYR A  42      -0.059  10.530 -14.812  1.00  0.73           H  
ATOM    646 2HB  TYR A  42       1.107  10.140 -16.053  1.00  0.73           H  
ATOM    647  HD1 TYR A  42      -2.410  10.973 -15.401  1.00  0.73           H  
ATOM    648  HD2 TYR A  42       0.573  10.206 -18.357  1.00  0.73           H  
ATOM    649  HE1 TYR A  42      -3.865  11.971 -17.135  1.00  0.73           H  
ATOM    650  HE2 TYR A  42      -0.841  11.210 -20.088  1.00  0.73           H  
ATOM    651  HH  TYR A  42      -4.042  12.555 -19.277  1.00  0.73           H  
ATOM    652  N   VAL A  43       2.114   7.516 -15.423  1.00  0.73           N  
ATOM    653  CA  VAL A  43       3.394   7.107 -14.888  1.00  0.73           C  
ATOM    654  C   VAL A  43       4.521   7.719 -15.683  1.00  0.73           C  
ATOM    655  O   VAL A  43       4.378   8.011 -16.872  1.00  0.73           O  
ATOM    656  CB  VAL A  43       3.571   5.575 -14.943  1.00  0.73           C  
ATOM    657  CG1 VAL A  43       2.536   4.870 -14.085  1.00  0.73           C  
ATOM    658  CG2 VAL A  43       3.499   5.118 -16.411  1.00  0.73           C  
ATOM    659  H   VAL A  43       1.940   7.438 -16.426  1.00  0.73           H  
ATOM    660  HA  VAL A  43       3.471   7.447 -13.858  1.00  0.73           H  
ATOM    661  HB  VAL A  43       4.545   5.325 -14.535  1.00  0.73           H  
ATOM    662 1HG1 VAL A  43       2.707   3.794 -14.132  1.00  0.73           H  
ATOM    663 2HG1 VAL A  43       2.623   5.188 -13.074  1.00  0.73           H  
ATOM    664 3HG1 VAL A  43       1.542   5.103 -14.440  1.00  0.73           H  
ATOM    665 1HG2 VAL A  43       3.650   4.039 -16.468  1.00  0.73           H  
ATOM    666 2HG2 VAL A  43       2.530   5.375 -16.832  1.00  0.73           H  
ATOM    667 3HG2 VAL A  43       4.277   5.624 -16.979  1.00  0.73           H  
ATOM    668  N   GLU A  44       5.647   7.887 -15.026  1.00  0.73           N  
ATOM    669  CA  GLU A  44       6.850   8.370 -15.657  1.00  0.73           C  
ATOM    670  C   GLU A  44       7.735   7.185 -15.951  1.00  0.73           C  
ATOM    671  O   GLU A  44       8.003   6.375 -15.064  1.00  0.73           O  
ATOM    672  CB  GLU A  44       7.541   9.388 -14.756  1.00  0.73           C  
ATOM    673  CG  GLU A  44       8.801   9.993 -15.288  1.00  0.73           C  
ATOM    674  CD  GLU A  44       9.416  11.008 -14.316  1.00  0.73           C  
ATOM    675  OE1 GLU A  44       8.908  11.152 -13.228  1.00  0.73           O  
ATOM    676  OE2 GLU A  44      10.379  11.648 -14.683  1.00  0.73           O  
ATOM    677  H   GLU A  44       5.669   7.641 -14.042  1.00  0.73           H  
ATOM    678  HA  GLU A  44       6.598   8.848 -16.601  1.00  0.73           H  
ATOM    679 1HB  GLU A  44       6.870  10.216 -14.614  1.00  0.73           H  
ATOM    680 2HB  GLU A  44       7.744   8.944 -13.780  1.00  0.73           H  
ATOM    681 1HG  GLU A  44       9.527   9.204 -15.495  1.00  0.73           H  
ATOM    682 2HG  GLU A  44       8.557  10.481 -16.229  1.00  0.73           H  
ATOM    683  N   VAL A  45       8.166   7.070 -17.192  1.00  0.72           N  
ATOM    684  CA  VAL A  45       9.004   5.971 -17.620  1.00  0.72           C  
ATOM    685  C   VAL A  45      10.375   6.536 -17.971  1.00  0.72           C  
ATOM    686  O   VAL A  45      10.464   7.570 -18.641  1.00  0.72           O  
ATOM    687  CB  VAL A  45       8.388   5.279 -18.847  1.00  0.72           C  
ATOM    688  CG1 VAL A  45       9.264   4.138 -19.265  1.00  0.72           C  
ATOM    689  CG2 VAL A  45       6.957   4.822 -18.540  1.00  0.72           C  
ATOM    690  H   VAL A  45       7.882   7.764 -17.877  1.00  0.72           H  
ATOM    691  HA  VAL A  45       9.100   5.253 -16.813  1.00  0.72           H  
ATOM    692  HB  VAL A  45       8.356   5.987 -19.679  1.00  0.72           H  
ATOM    693 1HG1 VAL A  45       8.835   3.680 -20.134  1.00  0.72           H  
ATOM    694 2HG1 VAL A  45      10.258   4.497 -19.501  1.00  0.72           H  
ATOM    695 3HG1 VAL A  45       9.321   3.419 -18.458  1.00  0.72           H  
ATOM    696 1HG2 VAL A  45       6.535   4.350 -19.429  1.00  0.72           H  
ATOM    697 2HG2 VAL A  45       6.955   4.121 -17.726  1.00  0.72           H  
ATOM    698 3HG2 VAL A  45       6.352   5.690 -18.272  1.00  0.72           H  
ATOM    699  N   LYS A  46      11.454   5.902 -17.507  1.00  0.72           N  
ATOM    700  CA  LYS A  46      12.767   6.443 -17.849  1.00  0.72           C  
ATOM    701  C   LYS A  46      13.867   5.446 -18.199  1.00  0.72           C  
ATOM    702  O   LYS A  46      14.039   4.403 -17.553  1.00  0.72           O  
ATOM    703  CB  LYS A  46      13.283   7.331 -16.715  1.00  0.72           C  
ATOM    704  CG  LYS A  46      14.638   7.990 -17.038  1.00  0.72           C  
ATOM    705  CD  LYS A  46      15.077   8.992 -16.013  1.00  0.72           C  
ATOM    706  CE  LYS A  46      16.395   9.624 -16.457  1.00  0.72           C  
ATOM    707  NZ  LYS A  46      16.896  10.626 -15.483  1.00  0.72           N  
ATOM    708  H   LYS A  46      11.344   5.084 -16.908  1.00  0.72           H  
ATOM    709  HA  LYS A  46      12.641   7.074 -18.725  1.00  0.72           H  
ATOM    710 1HB  LYS A  46      12.559   8.125 -16.516  1.00  0.72           H  
ATOM    711 2HB  LYS A  46      13.392   6.740 -15.805  1.00  0.72           H  
ATOM    712 1HG  LYS A  46      15.410   7.223 -17.091  1.00  0.72           H  
ATOM    713 2HG  LYS A  46      14.590   8.485 -17.997  1.00  0.72           H  
ATOM    714 1HD  LYS A  46      14.317   9.768 -15.909  1.00  0.72           H  
ATOM    715 2HD  LYS A  46      15.216   8.500 -15.050  1.00  0.72           H  
ATOM    716 1HE  LYS A  46      17.141   8.839 -16.580  1.00  0.72           H  
ATOM    717 2HE  LYS A  46      16.241  10.113 -17.420  1.00  0.72           H  
ATOM    718 1HZ  LYS A  46      17.764  11.016 -15.825  1.00  0.72           H  
ATOM    719 2HZ  LYS A  46      16.214  11.363 -15.380  1.00  0.72           H  
ATOM    720 3HZ  LYS A  46      17.052  10.182 -14.592  1.00  0.72           H  
ATOM    721  N   LYS A  47      14.608   5.795 -19.260  1.00  0.72           N  
ATOM    722  CA  LYS A  47      15.838   5.097 -19.654  1.00  0.72           C  
ATOM    723  C   LYS A  47      16.977   6.101 -19.745  1.00  0.72           C  
ATOM    724  O   LYS A  47      17.880   6.123 -18.907  1.00  0.72           O  
ATOM    725  CB  LYS A  47      15.700   4.407 -20.987  1.00  0.72           C  
ATOM    726  CG  LYS A  47      16.998   3.757 -21.499  1.00  0.72           C  
ATOM    727  CD  LYS A  47      17.405   2.492 -20.792  1.00  0.72           C  
ATOM    728  CE  LYS A  47      18.699   1.971 -21.431  1.00  0.72           C  
ATOM    729  NZ  LYS A  47      19.197   0.706 -20.812  1.00  0.72           N  
ATOM    730  H   LYS A  47      14.346   6.660 -19.745  1.00  0.72           H  
ATOM    731  HA  LYS A  47      16.092   4.360 -18.892  1.00  0.72           H  
ATOM    732 1HB  LYS A  47      14.972   3.624 -20.887  1.00  0.72           H  
ATOM    733 2HB  LYS A  47      15.336   5.099 -21.739  1.00  0.72           H  
ATOM    734 1HG  LYS A  47      16.946   3.585 -22.571  1.00  0.72           H  
ATOM    735 2HG  LYS A  47      17.806   4.442 -21.316  1.00  0.72           H  
ATOM    736 1HD  LYS A  47      17.564   2.682 -19.732  1.00  0.72           H  
ATOM    737 2HD  LYS A  47      16.624   1.731 -20.900  1.00  0.72           H  
ATOM    738 1HE  LYS A  47      18.523   1.796 -22.493  1.00  0.72           H  
ATOM    739 2HE  LYS A  47      19.463   2.737 -21.322  1.00  0.72           H  
ATOM    740 1HZ  LYS A  47      20.039   0.423 -21.275  1.00  0.72           H  
ATOM    741 2HZ  LYS A  47      19.373   0.840 -19.835  1.00  0.72           H  
ATOM    742 3HZ  LYS A  47      18.495  -0.042 -20.937  1.00  0.72           H  
ATOM    743  N   VAL A  48      16.875   6.987 -20.740  1.00  0.72           N  
ATOM    744  CA  VAL A  48      17.803   8.087 -20.922  1.00  0.72           C  
ATOM    745  C   VAL A  48      16.986   9.322 -20.653  1.00  0.72           C  
ATOM    746  O   VAL A  48      17.333  10.175 -19.830  1.00  0.72           O  
ATOM    747  CB  VAL A  48      18.349   8.164 -22.367  1.00  0.72           C  
ATOM    748  CG1 VAL A  48      19.258   9.367 -22.493  1.00  0.72           C  
ATOM    749  CG2 VAL A  48      19.059   6.887 -22.736  1.00  0.72           C  
ATOM    750  H   VAL A  48      16.130   6.904 -21.429  1.00  0.72           H  
ATOM    751  HA  VAL A  48      18.621   8.015 -20.206  1.00  0.72           H  
ATOM    752  HB  VAL A  48      17.522   8.318 -23.056  1.00  0.72           H  
ATOM    753 1HG1 VAL A  48      19.621   9.442 -23.517  1.00  0.72           H  
ATOM    754 2HG1 VAL A  48      18.700  10.265 -22.239  1.00  0.72           H  
ATOM    755 3HG1 VAL A  48      20.103   9.258 -21.814  1.00  0.72           H  
ATOM    756 1HG2 VAL A  48      19.427   6.961 -23.757  1.00  0.72           H  
ATOM    757 2HG2 VAL A  48      19.893   6.718 -22.058  1.00  0.72           H  
ATOM    758 3HG2 VAL A  48      18.364   6.070 -22.674  1.00  0.72           H  
ATOM    759  N   LYS A  49      15.872   9.391 -21.370  1.00  0.72           N  
ATOM    760  CA  LYS A  49      14.941  10.487 -21.267  1.00  0.72           C  
ATOM    761  C   LYS A  49      13.750  10.039 -20.451  1.00  0.72           C  
ATOM    762  O   LYS A  49      13.560   8.838 -20.214  1.00  0.72           O  
ATOM    763  CB  LYS A  49      14.496  10.957 -22.638  1.00  0.72           C  
ATOM    764  CG  LYS A  49      15.645  11.354 -23.564  1.00  0.72           C  
ATOM    765  CD  LYS A  49      16.436  12.541 -23.013  1.00  0.72           C  
ATOM    766  CE  LYS A  49      17.519  12.990 -23.990  1.00  0.72           C  
ATOM    767  NZ  LYS A  49      18.328  14.124 -23.446  1.00  0.72           N  
ATOM    768  H   LYS A  49      15.668   8.644 -22.034  1.00  0.72           H  
ATOM    769  HA  LYS A  49      15.420  11.316 -20.746  1.00  0.72           H  
ATOM    770 1HB  LYS A  49      13.932  10.175 -23.096  1.00  0.72           H  
ATOM    771 2HB  LYS A  49      13.831  11.812 -22.537  1.00  0.72           H  
ATOM    772 1HG  LYS A  49      16.309  10.499 -23.696  1.00  0.72           H  
ATOM    773 2HG  LYS A  49      15.236  11.617 -24.540  1.00  0.72           H  
ATOM    774 1HD  LYS A  49      15.756  13.372 -22.826  1.00  0.72           H  
ATOM    775 2HD  LYS A  49      16.905  12.258 -22.068  1.00  0.72           H  
ATOM    776 1HE  LYS A  49      18.181  12.150 -24.194  1.00  0.72           H  
ATOM    777 2HE  LYS A  49      17.050  13.305 -24.922  1.00  0.72           H  
ATOM    778 1HZ  LYS A  49      19.032  14.390 -24.120  1.00  0.72           H  
ATOM    779 2HZ  LYS A  49      17.723  14.913 -23.263  1.00  0.72           H  
ATOM    780 3HZ  LYS A  49      18.775  13.836 -22.587  1.00  0.72           H  
ATOM    781  N   SER A  50      12.980  11.011 -19.985  1.00  0.71           N  
ATOM    782  CA  SER A  50      11.767  10.754 -19.222  1.00  0.71           C  
ATOM    783  C   SER A  50      10.497  11.001 -20.027  1.00  0.71           C  
ATOM    784  O   SER A  50      10.324  12.072 -20.617  1.00  0.71           O  
ATOM    785  CB  SER A  50      11.754  11.625 -17.991  1.00  0.71           C  
ATOM    786  OG  SER A  50      10.533  11.534 -17.360  1.00  0.71           O  
ATOM    787  H   SER A  50      13.225  11.969 -20.190  1.00  0.71           H  
ATOM    788  HA  SER A  50      11.771   9.709 -18.909  1.00  0.71           H  
ATOM    789 1HB  SER A  50      12.537  11.292 -17.311  1.00  0.71           H  
ATOM    790 2HB  SER A  50      11.960  12.660 -18.254  1.00  0.71           H  
ATOM    791  HG  SER A  50      10.683  11.713 -16.411  1.00  0.71           H  
ATOM    792  N   VAL A  51       9.612  10.007 -20.055  1.00  0.70           N  
ATOM    793  CA  VAL A  51       8.349  10.132 -20.772  1.00  0.70           C  
ATOM    794  C   VAL A  51       7.165   9.836 -19.862  1.00  0.70           C  
ATOM    795  O   VAL A  51       7.166   8.851 -19.128  1.00  0.70           O  
ATOM    796  CB  VAL A  51       8.298   9.184 -21.988  1.00  0.70           C  
ATOM    797  CG1 VAL A  51       6.948   9.328 -22.710  1.00  0.70           C  
ATOM    798  CG2 VAL A  51       9.429   9.504 -22.928  1.00  0.70           C  
ATOM    799  H   VAL A  51       9.833   9.146 -19.554  1.00  0.70           H  
ATOM    800  HA  VAL A  51       8.254  11.156 -21.132  1.00  0.70           H  
ATOM    801  HB  VAL A  51       8.383   8.150 -21.651  1.00  0.70           H  
ATOM    802 1HG1 VAL A  51       6.911   8.668 -23.563  1.00  0.70           H  
ATOM    803 2HG1 VAL A  51       6.133   9.074 -22.035  1.00  0.70           H  
ATOM    804 3HG1 VAL A  51       6.829  10.353 -23.052  1.00  0.70           H  
ATOM    805 1HG2 VAL A  51       9.389   8.836 -23.787  1.00  0.70           H  
ATOM    806 2HG2 VAL A  51       9.321  10.517 -23.243  1.00  0.70           H  
ATOM    807 3HG2 VAL A  51      10.379   9.391 -22.431  1.00  0.70           H  
ATOM    808  N   VAL A  52       6.157  10.695 -19.890  1.00  0.68           N  
ATOM    809  CA  VAL A  52       4.974  10.446 -19.080  1.00  0.68           C  
ATOM    810  C   VAL A  52       3.862   9.901 -19.968  1.00  0.68           C  
ATOM    811  O   VAL A  52       3.606  10.436 -21.049  1.00  0.68           O  
ATOM    812  CB  VAL A  52       4.541  11.700 -18.309  1.00  0.68           C  
ATOM    813  CG1 VAL A  52       3.273  11.412 -17.540  1.00  0.68           C  
ATOM    814  CG2 VAL A  52       5.663  12.091 -17.340  1.00  0.68           C  
ATOM    815  H   VAL A  52       6.201  11.507 -20.487  1.00  0.68           H  
ATOM    816  HA  VAL A  52       5.213   9.689 -18.343  1.00  0.68           H  
ATOM    817  HB  VAL A  52       4.342  12.513 -19.005  1.00  0.68           H  
ATOM    818 1HG1 VAL A  52       2.963  12.297 -16.987  1.00  0.68           H  
ATOM    819 2HG1 VAL A  52       2.507  11.140 -18.239  1.00  0.68           H  
ATOM    820 3HG1 VAL A  52       3.449  10.590 -16.841  1.00  0.68           H  
ATOM    821 1HG2 VAL A  52       5.370  12.976 -16.779  1.00  0.68           H  
ATOM    822 2HG2 VAL A  52       5.842  11.269 -16.649  1.00  0.68           H  
ATOM    823 3HG2 VAL A  52       6.578  12.300 -17.895  1.00  0.68           H  
ATOM    824  N   ALA A  53       3.245   8.808 -19.522  1.00  0.66           N  
ATOM    825  CA  ALA A  53       2.219   8.112 -20.301  1.00  0.66           C  
ATOM    826  C   ALA A  53       1.136   7.522 -19.409  1.00  0.66           C  
ATOM    827  O   ALA A  53       1.336   7.336 -18.211  1.00  0.66           O  
ATOM    828  CB  ALA A  53       2.870   7.002 -21.109  1.00  0.66           C  
ATOM    829  H   ALA A  53       3.531   8.444 -18.612  1.00  0.66           H  
ATOM    830  HA  ALA A  53       1.749   8.828 -20.976  1.00  0.66           H  
ATOM    831 1HB  ALA A  53       2.116   6.491 -21.706  1.00  0.66           H  
ATOM    832 2HB  ALA A  53       3.630   7.419 -21.771  1.00  0.66           H  
ATOM    833 3HB  ALA A  53       3.336   6.291 -20.430  1.00  0.66           H  
ATOM    834  N   ARG A  54      -0.039   7.266 -19.984  1.00  0.65           N  
ATOM    835  CA  ARG A  54      -1.133   6.684 -19.194  1.00  0.65           C  
ATOM    836  C   ARG A  54      -0.954   5.185 -19.080  1.00  0.65           C  
ATOM    837  O   ARG A  54      -0.441   4.569 -20.008  1.00  0.65           O  
ATOM    838  CB  ARG A  54      -2.473   6.949 -19.834  1.00  0.65           C  
ATOM    839  CG  ARG A  54      -2.890   8.365 -19.909  1.00  0.65           C  
ATOM    840  CD  ARG A  54      -4.145   8.551 -20.701  1.00  0.65           C  
ATOM    841  NE  ARG A  54      -3.946   8.332 -22.161  1.00  0.65           N  
ATOM    842  CZ  ARG A  54      -4.954   8.194 -23.059  1.00  0.65           C  
ATOM    843  NH1 ARG A  54      -6.202   8.230 -22.638  1.00  0.65           N  
ATOM    844  NH2 ARG A  54      -4.711   8.027 -24.361  1.00  0.65           N  
ATOM    845  H   ARG A  54      -0.157   7.442 -20.987  1.00  0.65           H  
ATOM    846  HA  ARG A  54      -1.129   7.123 -18.202  1.00  0.65           H  
ATOM    847 1HB  ARG A  54      -2.463   6.567 -20.817  1.00  0.65           H  
ATOM    848 2HB  ARG A  54      -3.244   6.411 -19.278  1.00  0.65           H  
ATOM    849 1HG  ARG A  54      -3.053   8.741 -18.896  1.00  0.65           H  
ATOM    850 2HG  ARG A  54      -2.105   8.926 -20.398  1.00  0.65           H  
ATOM    851 1HD  ARG A  54      -4.899   7.848 -20.349  1.00  0.65           H  
ATOM    852 2HD  ARG A  54      -4.506   9.570 -20.555  1.00  0.65           H  
ATOM    853  HE  ARG A  54      -2.992   8.303 -22.515  1.00  0.65           H  
ATOM    854 1HH1 ARG A  54      -6.401   8.358 -21.657  1.00  0.65           H  
ATOM    855 2HH1 ARG A  54      -6.961   8.131 -23.298  1.00  0.65           H  
ATOM    856 1HH2 ARG A  54      -3.743   8.011 -24.737  1.00  0.65           H  
ATOM    857 2HH2 ARG A  54      -5.481   7.930 -25.002  1.00  0.65           H  
ATOM    858  N   VAL A  55      -1.425   4.581 -17.995  1.00  0.64           N  
ATOM    859  CA  VAL A  55      -1.337   3.133 -17.860  1.00  0.64           C  
ATOM    860  C   VAL A  55      -2.631   2.393 -18.129  1.00  0.64           C  
ATOM    861  O   VAL A  55      -3.704   2.725 -17.618  1.00  0.64           O  
ATOM    862  CB  VAL A  55      -0.822   2.744 -16.473  1.00  0.64           C  
ATOM    863  CG1 VAL A  55      -0.787   1.203 -16.307  1.00  0.64           C  
ATOM    864  CG2 VAL A  55       0.517   3.293 -16.334  1.00  0.64           C  
ATOM    865  H   VAL A  55      -1.802   5.141 -17.236  1.00  0.64           H  
ATOM    866  HA  VAL A  55      -0.601   2.780 -18.578  1.00  0.64           H  
ATOM    867  HB  VAL A  55      -1.479   3.155 -15.702  1.00  0.64           H  
ATOM    868 1HG1 VAL A  55      -0.400   0.950 -15.321  1.00  0.64           H  
ATOM    869 2HG1 VAL A  55      -1.789   0.793 -16.410  1.00  0.64           H  
ATOM    870 3HG1 VAL A  55      -0.139   0.770 -17.072  1.00  0.64           H  
ATOM    871 1HG2 VAL A  55       0.909   3.033 -15.387  1.00  0.64           H  
ATOM    872 2HG2 VAL A  55       1.150   2.887 -17.090  1.00  0.64           H  
ATOM    873 3HG2 VAL A  55       0.463   4.377 -16.439  1.00  0.64           H  
ATOM    874  N   ALA A  56      -2.516   1.373 -18.956  1.00  0.64           N  
ATOM    875  CA  ALA A  56      -3.623   0.510 -19.286  1.00  0.64           C  
ATOM    876  C   ALA A  56      -3.278  -0.911 -18.844  1.00  0.64           C  
ATOM    877  O   ALA A  56      -2.108  -1.289 -18.761  1.00  0.64           O  
ATOM    878  CB  ALA A  56      -3.939   0.621 -20.768  1.00  0.64           C  
ATOM    879  H   ALA A  56      -1.608   1.199 -19.384  1.00  0.64           H  
ATOM    880  HA  ALA A  56      -4.490   0.818 -18.723  1.00  0.64           H  
ATOM    881 1HB  ALA A  56      -4.778  -0.025 -21.011  1.00  0.64           H  
ATOM    882 2HB  ALA A  56      -4.195   1.654 -21.003  1.00  0.64           H  
ATOM    883 3HB  ALA A  56      -3.086   0.343 -21.347  1.00  0.64           H  
ATOM    884  N   GLU A  57      -4.290  -1.693 -18.520  1.00  0.66           N  
ATOM    885  CA  GLU A  57      -4.059  -3.079 -18.135  1.00  0.66           C  
ATOM    886  C   GLU A  57      -3.440  -3.903 -19.271  1.00  0.66           C  
ATOM    887  O   GLU A  57      -3.892  -3.834 -20.418  1.00  0.66           O  
ATOM    888  CB  GLU A  57      -5.379  -3.705 -17.669  1.00  0.66           C  
ATOM    889  CG  GLU A  57      -5.273  -5.145 -17.148  1.00  0.66           C  
ATOM    890  CD  GLU A  57      -6.589  -5.694 -16.612  1.00  0.66           C  
ATOM    891  OE1 GLU A  57      -7.527  -4.946 -16.497  1.00  0.66           O  
ATOM    892  OE2 GLU A  57      -6.647  -6.873 -16.332  1.00  0.66           O  
ATOM    893  H   GLU A  57      -5.235  -1.339 -18.565  1.00  0.66           H  
ATOM    894  HA  GLU A  57      -3.358  -3.089 -17.299  1.00  0.66           H  
ATOM    895 1HB  GLU A  57      -5.803  -3.098 -16.871  1.00  0.66           H  
ATOM    896 2HB  GLU A  57      -6.091  -3.702 -18.494  1.00  0.66           H  
ATOM    897 1HG  GLU A  57      -4.940  -5.786 -17.959  1.00  0.66           H  
ATOM    898 2HG  GLU A  57      -4.517  -5.183 -16.362  1.00  0.66           H  
ATOM    899  N   ALA A  58      -2.416  -4.693 -18.955  1.00  0.67           N  
ATOM    900  CA  ALA A  58      -1.799  -5.590 -19.928  1.00  0.67           C  
ATOM    901  C   ALA A  58      -2.770  -6.633 -20.459  1.00  0.67           C  
ATOM    902  O   ALA A  58      -3.634  -7.128 -19.738  1.00  0.67           O  
ATOM    903  CB  ALA A  58      -0.613  -6.268 -19.300  1.00  0.67           C  
ATOM    904  H   ALA A  58      -2.016  -4.656 -18.016  1.00  0.67           H  
ATOM    905  HA  ALA A  58      -1.471  -5.014 -20.779  1.00  0.67           H  
ATOM    906 1HB  ALA A  58      -0.152  -6.899 -20.006  1.00  0.67           H  
ATOM    907 2HB  ALA A  58       0.088  -5.529 -18.986  1.00  0.67           H  
ATOM    908 3HB  ALA A  58      -0.935  -6.856 -18.449  1.00  0.67           H  
ATOM    909  N   TYR A  59      -2.587  -7.003 -21.720  1.00  0.69           N  
ATOM    910  CA  TYR A  59      -3.392  -8.039 -22.347  1.00  0.69           C  
ATOM    911  C   TYR A  59      -3.091  -9.351 -21.625  1.00  0.69           C  
ATOM    912  O   TYR A  59      -1.965  -9.529 -21.170  1.00  0.69           O  
ATOM    913  CB  TYR A  59      -3.028  -8.167 -23.835  1.00  0.69           C  
ATOM    914  CG  TYR A  59      -3.524  -7.060 -24.737  1.00  0.69           C  
ATOM    915  CD1 TYR A  59      -2.731  -5.966 -24.979  1.00  0.69           C  
ATOM    916  CD2 TYR A  59      -4.752  -7.167 -25.364  1.00  0.69           C  
ATOM    917  CE1 TYR A  59      -3.160  -4.976 -25.840  1.00  0.69           C  
ATOM    918  CE2 TYR A  59      -5.177  -6.171 -26.228  1.00  0.69           C  
ATOM    919  CZ  TYR A  59      -4.377  -5.079 -26.462  1.00  0.69           C  
ATOM    920  OH  TYR A  59      -4.783  -4.087 -27.324  1.00  0.69           O  
ATOM    921  H   TYR A  59      -1.862  -6.553 -22.265  1.00  0.69           H  
ATOM    922  HA  TYR A  59      -4.435  -7.762 -22.243  1.00  0.69           H  
ATOM    923 1HB  TYR A  59      -1.936  -8.207 -23.932  1.00  0.69           H  
ATOM    924 2HB  TYR A  59      -3.407  -9.109 -24.225  1.00  0.69           H  
ATOM    925  HD1 TYR A  59      -1.755  -5.884 -24.497  1.00  0.69           H  
ATOM    926  HD2 TYR A  59      -5.381  -8.038 -25.184  1.00  0.69           H  
ATOM    927  HE1 TYR A  59      -2.527  -4.111 -26.039  1.00  0.69           H  
ATOM    928  HE2 TYR A  59      -6.143  -6.254 -26.727  1.00  0.69           H  
ATOM    929  HH  TYR A  59      -4.144  -3.357 -27.302  1.00  0.69           H  
ATOM    930  N   PRO A  60      -4.021 -10.313 -21.534  1.00  0.70           N  
ATOM    931  CA  PRO A  60      -3.813 -11.630 -20.936  1.00  0.70           C  
ATOM    932  C   PRO A  60      -2.526 -12.298 -21.434  1.00  0.70           C  
ATOM    933  O   PRO A  60      -1.882 -13.043 -20.702  1.00  0.70           O  
ATOM    934  CB  PRO A  60      -5.059 -12.386 -21.403  1.00  0.70           C  
ATOM    935  CG  PRO A  60      -6.120 -11.312 -21.524  1.00  0.70           C  
ATOM    936  CD  PRO A  60      -5.389 -10.093 -22.050  1.00  0.70           C  
ATOM    937  HA  PRO A  60      -3.802 -11.531 -19.840  1.00  0.70           H  
ATOM    938 1HB  PRO A  60      -4.853 -12.897 -22.357  1.00  0.70           H  
ATOM    939 2HB  PRO A  60      -5.321 -13.166 -20.673  1.00  0.70           H  
ATOM    940 1HG  PRO A  60      -6.924 -11.649 -22.196  1.00  0.70           H  
ATOM    941 2HG  PRO A  60      -6.583 -11.130 -20.542  1.00  0.70           H  
ATOM    942 1HD  PRO A  60      -5.405 -10.059 -23.148  1.00  0.70           H  
ATOM    943 2HD  PRO A  60      -5.853  -9.211 -21.588  1.00  0.70           H  
ATOM    944  N   GLU A  61      -2.148 -12.010 -22.682  1.00  0.70           N  
ATOM    945  CA  GLU A  61      -0.939 -12.538 -23.308  1.00  0.70           C  
ATOM    946  C   GLU A  61       0.340 -12.064 -22.583  1.00  0.70           C  
ATOM    947  O   GLU A  61       1.369 -12.756 -22.601  1.00  0.70           O  
ATOM    948  CB  GLU A  61      -0.914 -12.119 -24.785  1.00  0.70           C  
ATOM    949  CG  GLU A  61      -2.006 -12.799 -25.633  1.00  0.70           C  
ATOM    950  CD  GLU A  61      -2.042 -12.410 -27.125  1.00  0.70           C  
ATOM    951  OE1 GLU A  61      -1.472 -11.412 -27.524  1.00  0.70           O  
ATOM    952  OE2 GLU A  61      -2.660 -13.142 -27.862  1.00  0.70           O  
ATOM    953  H   GLU A  61      -2.726 -11.399 -23.234  1.00  0.70           H  
ATOM    954  HA  GLU A  61      -0.975 -13.627 -23.254  1.00  0.70           H  
ATOM    955 1HB  GLU A  61      -1.051 -11.038 -24.853  1.00  0.70           H  
ATOM    956 2HB  GLU A  61       0.058 -12.355 -25.217  1.00  0.70           H  
ATOM    957 1HG  GLU A  61      -1.869 -13.877 -25.562  1.00  0.70           H  
ATOM    958 2HG  GLU A  61      -2.972 -12.561 -25.186  1.00  0.70           H  
ATOM    959  N   ASP A  62       0.265 -10.857 -22.007  1.00  0.68           N  
ATOM    960  CA  ASP A  62       1.335 -10.177 -21.285  1.00  0.68           C  
ATOM    961  C   ASP A  62       1.241 -10.317 -19.768  1.00  0.68           C  
ATOM    962  O   ASP A  62       2.254 -10.216 -19.072  1.00  0.68           O  
ATOM    963  CB  ASP A  62       1.327  -8.704 -21.628  1.00  0.68           C  
ATOM    964  CG  ASP A  62       1.658  -8.430 -23.027  1.00  0.68           C  
ATOM    965  OD1 ASP A  62       2.411  -9.183 -23.601  1.00  0.68           O  
ATOM    966  OD2 ASP A  62       1.244  -7.430 -23.540  1.00  0.68           O  
ATOM    967  H   ASP A  62      -0.627 -10.386 -22.024  1.00  0.68           H  
ATOM    968  HA  ASP A  62       2.281 -10.604 -21.605  1.00  0.68           H  
ATOM    969 1HB  ASP A  62       0.320  -8.354 -21.485  1.00  0.68           H  
ATOM    970 2HB  ASP A  62       1.981  -8.147 -20.956  1.00  0.68           H  
ATOM    971  N   VAL A  63       0.036 -10.539 -19.257  1.00  0.66           N  
ATOM    972  CA  VAL A  63      -0.144 -10.614 -17.812  1.00  0.66           C  
ATOM    973  C   VAL A  63       0.718 -11.729 -17.240  1.00  0.66           C  
ATOM    974  O   VAL A  63       0.776 -12.838 -17.773  1.00  0.66           O  
ATOM    975  CB  VAL A  63      -1.629 -10.807 -17.432  1.00  0.66           C  
ATOM    976  CG1 VAL A  63      -1.777 -11.075 -15.941  1.00  0.66           C  
ATOM    977  CG2 VAL A  63      -2.406  -9.534 -17.777  1.00  0.66           C  
ATOM    978  H   VAL A  63      -0.767 -10.596 -19.882  1.00  0.66           H  
ATOM    979  HA  VAL A  63       0.185  -9.668 -17.379  1.00  0.66           H  
ATOM    980  HB  VAL A  63      -2.031 -11.657 -17.984  1.00  0.66           H  
ATOM    981 1HG1 VAL A  63      -2.827 -11.204 -15.700  1.00  0.66           H  
ATOM    982 2HG1 VAL A  63      -1.233 -11.979 -15.675  1.00  0.66           H  
ATOM    983 3HG1 VAL A  63      -1.374 -10.229 -15.377  1.00  0.66           H  
ATOM    984 1HG2 VAL A  63      -3.455  -9.659 -17.526  1.00  0.66           H  
ATOM    985 2HG2 VAL A  63      -1.998  -8.695 -17.213  1.00  0.66           H  
ATOM    986 3HG2 VAL A  63      -2.318  -9.330 -18.821  1.00  0.66           H  
ATOM    987  N   GLY A  64       1.432 -11.388 -16.179  1.00  0.64           N  
ATOM    988  CA  GLY A  64       2.384 -12.252 -15.497  1.00  0.64           C  
ATOM    989  C   GLY A  64       3.836 -11.997 -15.936  1.00  0.64           C  
ATOM    990  O   GLY A  64       4.772 -12.463 -15.281  1.00  0.64           O  
ATOM    991  H   GLY A  64       1.278 -10.456 -15.803  1.00  0.64           H  
ATOM    992 1HA  GLY A  64       2.298 -12.086 -14.423  1.00  0.64           H  
ATOM    993 2HA  GLY A  64       2.123 -13.292 -15.682  1.00  0.64           H  
ATOM    994  N   LYS A  65       4.031 -11.257 -17.031  1.00  0.62           N  
ATOM    995  CA  LYS A  65       5.378 -10.944 -17.514  1.00  0.62           C  
ATOM    996  C   LYS A  65       5.800  -9.559 -17.039  1.00  0.62           C  
ATOM    997  O   LYS A  65       5.046  -8.599 -17.168  1.00  0.62           O  
ATOM    998  CB  LYS A  65       5.426 -10.975 -19.047  1.00  0.62           C  
ATOM    999  CG  LYS A  65       5.140 -12.326 -19.682  1.00  0.62           C  
ATOM   1000  CD  LYS A  65       5.177 -12.222 -21.207  1.00  0.62           C  
ATOM   1001  CE  LYS A  65       4.944 -13.574 -21.888  1.00  0.62           C  
ATOM   1002  NZ  LYS A  65       3.568 -14.115 -21.636  1.00  0.62           N  
ATOM   1003  H   LYS A  65       3.231 -10.906 -17.558  1.00  0.62           H  
ATOM   1004  HA  LYS A  65       6.079 -11.675 -17.113  1.00  0.62           H  
ATOM   1005 1HB  LYS A  65       4.698 -10.278 -19.445  1.00  0.62           H  
ATOM   1006 2HB  LYS A  65       6.405 -10.647 -19.384  1.00  0.62           H  
ATOM   1007 1HG  LYS A  65       5.870 -13.059 -19.343  1.00  0.62           H  
ATOM   1008 2HG  LYS A  65       4.141 -12.655 -19.377  1.00  0.62           H  
ATOM   1009 1HD  LYS A  65       4.405 -11.530 -21.535  1.00  0.62           H  
ATOM   1010 2HD  LYS A  65       6.141 -11.826 -21.520  1.00  0.62           H  
ATOM   1011 1HE  LYS A  65       5.081 -13.455 -22.961  1.00  0.62           H  
ATOM   1012 2HE  LYS A  65       5.675 -14.289 -21.514  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  65       3.465 -14.999 -22.104  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  65       3.427 -14.241 -20.648  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  65       2.837 -13.469 -21.990  1.00  0.62           H  
ATOM   1016  N   ARG A  66       7.050  -9.408 -16.601  1.00  0.60           N  
ATOM   1017  CA  ARG A  66       7.528  -8.091 -16.160  1.00  0.60           C  
ATOM   1018  C   ARG A  66       7.911  -7.185 -17.322  1.00  0.60           C  
ATOM   1019  O   ARG A  66       9.091  -6.873 -17.527  1.00  0.60           O  
ATOM   1020  CB  ARG A  66       8.739  -8.231 -15.262  1.00  0.60           C  
ATOM   1021  CG  ARG A  66       8.495  -8.837 -13.901  1.00  0.60           C  
ATOM   1022  CD  ARG A  66       9.783  -9.049 -13.173  1.00  0.60           C  
ATOM   1023  NE  ARG A  66      10.500  -7.792 -12.940  1.00  0.60           N  
ATOM   1024  CZ  ARG A  66      11.759  -7.707 -12.458  1.00  0.60           C  
ATOM   1025  NH1 ARG A  66      12.421  -8.803 -12.141  1.00  0.60           N  
ATOM   1026  NH2 ARG A  66      12.331  -6.523 -12.308  1.00  0.60           N  
ATOM   1027  H   ARG A  66       7.654 -10.213 -16.528  1.00  0.60           H  
ATOM   1028  HA  ARG A  66       6.730  -7.608 -15.594  1.00  0.60           H  
ATOM   1029 1HB  ARG A  66       9.495  -8.832 -15.763  1.00  0.60           H  
ATOM   1030 2HB  ARG A  66       9.169  -7.240 -15.093  1.00  0.60           H  
ATOM   1031 1HG  ARG A  66       7.876  -8.155 -13.308  1.00  0.60           H  
ATOM   1032 2HG  ARG A  66       7.987  -9.795 -14.006  1.00  0.60           H  
ATOM   1033 1HD  ARG A  66       9.579  -9.507 -12.206  1.00  0.60           H  
ATOM   1034 2HD  ARG A  66      10.427  -9.705 -13.756  1.00  0.60           H  
ATOM   1035  HE  ARG A  66      10.022  -6.920 -13.168  1.00  0.60           H  
ATOM   1036 1HH1 ARG A  66      11.985  -9.707 -12.257  1.00  0.60           H  
ATOM   1037 2HH1 ARG A  66      13.362  -8.738 -11.782  1.00  0.60           H  
ATOM   1038 1HH2 ARG A  66      11.818  -5.663 -12.575  1.00  0.60           H  
ATOM   1039 2HH2 ARG A  66      13.270  -6.456 -11.951  1.00  0.60           H  
ATOM   1040  N   ILE A  67       6.896  -6.790 -18.075  1.00  0.59           N  
ATOM   1041  CA  ILE A  67       7.052  -5.967 -19.259  1.00  0.59           C  
ATOM   1042  C   ILE A  67       6.096  -4.784 -19.270  1.00  0.59           C  
ATOM   1043  O   ILE A  67       5.023  -4.820 -18.659  1.00  0.59           O  
ATOM   1044  CB  ILE A  67       6.826  -6.799 -20.536  1.00  0.59           C  
ATOM   1045  CG1 ILE A  67       5.430  -7.339 -20.570  1.00  0.59           C  
ATOM   1046  CG2 ILE A  67       7.803  -7.949 -20.639  1.00  0.59           C  
ATOM   1047  CD1 ILE A  67       5.119  -8.033 -21.866  1.00  0.59           C  
ATOM   1048  H   ILE A  67       5.973  -7.125 -17.804  1.00  0.59           H  
ATOM   1049  HA  ILE A  67       8.065  -5.582 -19.273  1.00  0.59           H  
ATOM   1050  HB  ILE A  67       6.949  -6.147 -21.400  1.00  0.59           H  
ATOM   1051 1HG1 ILE A  67       5.305  -8.039 -19.754  1.00  0.59           H  
ATOM   1052 2HG1 ILE A  67       4.718  -6.521 -20.433  1.00  0.59           H  
ATOM   1053 1HG2 ILE A  67       7.617  -8.499 -21.558  1.00  0.59           H  
ATOM   1054 2HG2 ILE A  67       8.792  -7.575 -20.656  1.00  0.59           H  
ATOM   1055 3HG2 ILE A  67       7.681  -8.614 -19.794  1.00  0.59           H  
ATOM   1056 1HD1 ILE A  67       4.126  -8.412 -21.834  1.00  0.59           H  
ATOM   1057 2HD1 ILE A  67       5.214  -7.334 -22.696  1.00  0.59           H  
ATOM   1058 3HD1 ILE A  67       5.805  -8.862 -22.010  1.00  0.59           H  
ATOM   1059  N   VAL A  68       6.494  -3.756 -20.005  1.00  0.58           N  
ATOM   1060  CA  VAL A  68       5.704  -2.572 -20.246  1.00  0.58           C  
ATOM   1061  C   VAL A  68       5.539  -2.364 -21.749  1.00  0.58           C  
ATOM   1062  O   VAL A  68       6.524  -2.126 -22.456  1.00  0.58           O  
ATOM   1063  CB  VAL A  68       6.422  -1.339 -19.660  1.00  0.58           C  
ATOM   1064  CG1 VAL A  68       5.597  -0.093 -19.895  1.00  0.58           C  
ATOM   1065  CG2 VAL A  68       6.692  -1.564 -18.215  1.00  0.58           C  
ATOM   1066  H   VAL A  68       7.408  -3.805 -20.416  1.00  0.58           H  
ATOM   1067  HA  VAL A  68       4.742  -2.694 -19.771  1.00  0.58           H  
ATOM   1068  HB  VAL A  68       7.370  -1.209 -20.171  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  68       6.113   0.779 -19.494  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  68       5.442   0.037 -20.967  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  68       4.636  -0.204 -19.402  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  68       7.223  -0.714 -17.806  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  68       5.765  -1.711 -17.682  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  68       7.301  -2.446 -18.130  1.00  0.58           H  
ATOM   1075  N   ARG A  69       4.317  -2.450 -22.250  1.00  0.58           N  
ATOM   1076  CA  ARG A  69       4.116  -2.241 -23.681  1.00  0.58           C  
ATOM   1077  C   ARG A  69       4.159  -0.752 -23.899  1.00  0.58           C  
ATOM   1078  O   ARG A  69       3.536  -0.028 -23.136  1.00  0.58           O  
ATOM   1079  CB  ARG A  69       2.802  -2.821 -24.162  1.00  0.58           C  
ATOM   1080  CG  ARG A  69       2.668  -4.357 -24.124  1.00  0.58           C  
ATOM   1081  CD  ARG A  69       3.194  -4.988 -25.399  1.00  0.58           C  
ATOM   1082  NE  ARG A  69       3.101  -6.437 -25.384  1.00  0.58           N  
ATOM   1083  CZ  ARG A  69       3.564  -7.298 -26.334  1.00  0.58           C  
ATOM   1084  NH1 ARG A  69       4.151  -6.880 -27.436  1.00  0.58           N  
ATOM   1085  NH2 ARG A  69       3.413  -8.590 -26.146  1.00  0.58           N  
ATOM   1086  H   ARG A  69       3.540  -2.627 -21.615  1.00  0.58           H  
ATOM   1087  HA  ARG A  69       4.924  -2.702 -24.234  1.00  0.58           H  
ATOM   1088 1HB  ARG A  69       2.005  -2.381 -23.614  1.00  0.58           H  
ATOM   1089 2HB  ARG A  69       2.668  -2.525 -25.179  1.00  0.58           H  
ATOM   1090 1HG  ARG A  69       3.239  -4.760 -23.285  1.00  0.58           H  
ATOM   1091 2HG  ARG A  69       1.618  -4.642 -24.016  1.00  0.58           H  
ATOM   1092 1HD  ARG A  69       2.575  -4.638 -26.214  1.00  0.58           H  
ATOM   1093 2HD  ARG A  69       4.210  -4.700 -25.581  1.00  0.58           H  
ATOM   1094  HE  ARG A  69       2.604  -6.857 -24.591  1.00  0.58           H  
ATOM   1095 1HH1 ARG A  69       4.237  -5.882 -27.632  1.00  0.58           H  
ATOM   1096 2HH1 ARG A  69       4.470  -7.548 -28.116  1.00  0.58           H  
ATOM   1097 1HH2 ARG A  69       2.958  -8.918 -25.276  1.00  0.58           H  
ATOM   1098 2HH2 ARG A  69       3.739  -9.247 -26.827  1.00  0.58           H  
ATOM   1099  N   MET A  70       4.848  -0.290 -24.935  1.00  0.59           N  
ATOM   1100  CA  MET A  70       4.953   1.155 -25.198  1.00  0.59           C  
ATOM   1101  C   MET A  70       4.635   1.524 -26.634  1.00  0.59           C  
ATOM   1102  O   MET A  70       4.818   0.703 -27.546  1.00  0.59           O  
ATOM   1103  CB  MET A  70       6.362   1.594 -24.907  1.00  0.59           C  
ATOM   1104  CG  MET A  70       6.796   1.383 -23.532  1.00  0.59           C  
ATOM   1105  SD  MET A  70       8.422   1.911 -23.282  1.00  0.59           S  
ATOM   1106  CE  MET A  70       8.491   1.350 -21.663  1.00  0.59           C  
ATOM   1107  H   MET A  70       5.369  -0.958 -25.504  1.00  0.59           H  
ATOM   1108  HA  MET A  70       4.253   1.687 -24.552  1.00  0.59           H  
ATOM   1109 1HB  MET A  70       7.040   1.041 -25.545  1.00  0.59           H  
ATOM   1110 2HB  MET A  70       6.470   2.656 -25.147  1.00  0.59           H  
ATOM   1111 1HG  MET A  70       6.151   1.930 -22.852  1.00  0.59           H  
ATOM   1112 2HG  MET A  70       6.745   0.329 -23.280  1.00  0.59           H  
ATOM   1113 1HE  MET A  70       9.448   1.580 -21.274  1.00  0.59           H  
ATOM   1114 2HE  MET A  70       7.718   1.847 -21.077  1.00  0.59           H  
ATOM   1115 3HE  MET A  70       8.331   0.275 -21.648  1.00  0.59           H  
ATOM   1116  N   ASP A  71       4.185   2.758 -26.886  1.00  0.60           N  
ATOM   1117  CA  ASP A  71       3.947   3.052 -28.292  1.00  0.60           C  
ATOM   1118  C   ASP A  71       5.287   3.406 -28.935  1.00  0.60           C  
ATOM   1119  O   ASP A  71       6.329   3.421 -28.269  1.00  0.60           O  
ATOM   1120  CB  ASP A  71       2.883   4.169 -28.516  1.00  0.60           C  
ATOM   1121  CG  ASP A  71       3.237   5.658 -28.229  1.00  0.60           C  
ATOM   1122  OD1 ASP A  71       2.316   6.489 -28.023  1.00  0.60           O  
ATOM   1123  OD2 ASP A  71       4.398   5.990 -28.337  1.00  0.60           O  
ATOM   1124  H   ASP A  71       4.022   3.432 -26.142  1.00  0.60           H  
ATOM   1125  HA  ASP A  71       3.567   2.158 -28.783  1.00  0.60           H  
ATOM   1126 1HB  ASP A  71       2.617   4.130 -29.548  1.00  0.60           H  
ATOM   1127 2HB  ASP A  71       1.981   3.912 -27.947  1.00  0.60           H  
ATOM   1128  N   LYS A  72       5.261   3.706 -30.221  1.00  0.61           N  
ATOM   1129  CA  LYS A  72       6.475   3.993 -30.957  1.00  0.61           C  
ATOM   1130  C   LYS A  72       7.164   5.292 -30.533  1.00  0.61           C  
ATOM   1131  O   LYS A  72       8.397   5.396 -30.578  1.00  0.61           O  
ATOM   1132  CB  LYS A  72       6.131   4.041 -32.439  1.00  0.61           C  
ATOM   1133  CG  LYS A  72       5.763   2.691 -33.056  1.00  0.61           C  
ATOM   1134  CD  LYS A  72       5.408   2.826 -34.535  1.00  0.61           C  
ATOM   1135  CE  LYS A  72       5.035   1.476 -35.145  1.00  0.61           C  
ATOM   1136  NZ  LYS A  72       4.669   1.597 -36.585  1.00  0.61           N  
ATOM   1137  H   LYS A  72       4.386   3.704 -30.714  1.00  0.61           H  
ATOM   1138  HA  LYS A  72       7.177   3.180 -30.782  1.00  0.61           H  
ATOM   1139 1HB  LYS A  72       5.291   4.719 -32.594  1.00  0.61           H  
ATOM   1140 2HB  LYS A  72       6.979   4.444 -32.994  1.00  0.61           H  
ATOM   1141 1HG  LYS A  72       6.607   2.018 -32.971  1.00  0.61           H  
ATOM   1142 2HG  LYS A  72       4.919   2.258 -32.520  1.00  0.61           H  
ATOM   1143 1HD  LYS A  72       4.568   3.512 -34.647  1.00  0.61           H  
ATOM   1144 2HD  LYS A  72       6.261   3.234 -35.077  1.00  0.61           H  
ATOM   1145 1HE  LYS A  72       5.882   0.797 -35.051  1.00  0.61           H  
ATOM   1146 2HE  LYS A  72       4.189   1.059 -34.598  1.00  0.61           H  
ATOM   1147 1HZ  LYS A  72       4.431   0.684 -36.947  1.00  0.61           H  
ATOM   1148 2HZ  LYS A  72       3.876   2.215 -36.683  1.00  0.61           H  
ATOM   1149 3HZ  LYS A  72       5.453   1.970 -37.102  1.00  0.61           H  
ATOM   1150  N   TYR A  73       6.361   6.303 -30.191  1.00  0.62           N  
ATOM   1151  CA  TYR A  73       6.860   7.624 -29.837  1.00  0.62           C  
ATOM   1152  C   TYR A  73       7.642   7.523 -28.564  1.00  0.62           C  
ATOM   1153  O   TYR A  73       8.782   7.984 -28.464  1.00  0.62           O  
ATOM   1154  CB  TYR A  73       5.714   8.613 -29.660  1.00  0.62           C  
ATOM   1155  CG  TYR A  73       6.155   9.989 -29.215  1.00  0.62           C  
ATOM   1156  CD1 TYR A  73       6.664  10.889 -30.130  1.00  0.62           C  
ATOM   1157  CD2 TYR A  73       6.048  10.344 -27.872  1.00  0.62           C  
ATOM   1158  CE1 TYR A  73       7.055  12.146 -29.714  1.00  0.62           C  
ATOM   1159  CE2 TYR A  73       6.438  11.596 -27.455  1.00  0.62           C  
ATOM   1160  CZ  TYR A  73       6.939  12.500 -28.374  1.00  0.62           C  
ATOM   1161  OH  TYR A  73       7.326  13.761 -27.971  1.00  0.62           O  
ATOM   1162  H   TYR A  73       5.369   6.119 -30.059  1.00  0.62           H  
ATOM   1163  HA  TYR A  73       7.528   7.976 -30.623  1.00  0.62           H  
ATOM   1164 1HB  TYR A  73       5.171   8.712 -30.597  1.00  0.62           H  
ATOM   1165 2HB  TYR A  73       5.021   8.234 -28.918  1.00  0.62           H  
ATOM   1166  HD1 TYR A  73       6.751  10.609 -31.180  1.00  0.62           H  
ATOM   1167  HD2 TYR A  73       5.648   9.627 -27.152  1.00  0.62           H  
ATOM   1168  HE1 TYR A  73       7.452  12.858 -30.437  1.00  0.62           H  
ATOM   1169  HE2 TYR A  73       6.349  11.872 -26.406  1.00  0.62           H  
ATOM   1170  HH  TYR A  73       7.602  14.270 -28.742  1.00  0.62           H  
ATOM   1171  N   GLU A  74       7.001   6.912 -27.582  1.00  0.63           N  
ATOM   1172  CA  GLU A  74       7.592   6.738 -26.281  1.00  0.63           C  
ATOM   1173  C   GLU A  74       8.904   5.991 -26.353  1.00  0.63           C  
ATOM   1174  O   GLU A  74       9.893   6.437 -25.776  1.00  0.63           O  
ATOM   1175  CB  GLU A  74       6.618   6.010 -25.370  1.00  0.63           C  
ATOM   1176  CG  GLU A  74       7.169   5.677 -23.992  1.00  0.63           C  
ATOM   1177  CD  GLU A  74       6.160   5.048 -23.141  1.00  0.63           C  
ATOM   1178  OE1 GLU A  74       5.038   4.983 -23.564  1.00  0.63           O  
ATOM   1179  OE2 GLU A  74       6.488   4.593 -22.080  1.00  0.63           O  
ATOM   1180  H   GLU A  74       6.056   6.555 -27.771  1.00  0.63           H  
ATOM   1181  HA  GLU A  74       7.785   7.725 -25.862  1.00  0.63           H  
ATOM   1182 1HB  GLU A  74       5.722   6.617 -25.240  1.00  0.63           H  
ATOM   1183 2HB  GLU A  74       6.309   5.076 -25.848  1.00  0.63           H  
ATOM   1184 1HG  GLU A  74       7.972   4.966 -24.137  1.00  0.63           H  
ATOM   1185 2HG  GLU A  74       7.585   6.541 -23.509  1.00  0.63           H  
ATOM   1186  N   ARG A  75       8.972   4.888 -27.102  1.00  0.63           N  
ATOM   1187  CA  ARG A  75      10.250   4.196 -27.130  1.00  0.63           C  
ATOM   1188  C   ARG A  75      11.333   5.075 -27.760  1.00  0.63           C  
ATOM   1189  O   ARG A  75      12.477   5.149 -27.275  1.00  0.63           O  
ATOM   1190  CB  ARG A  75      10.170   2.900 -27.916  1.00  0.63           C  
ATOM   1191  CG  ARG A  75       9.361   1.806 -27.280  1.00  0.63           C  
ATOM   1192  CD  ARG A  75       9.610   0.484 -27.917  1.00  0.63           C  
ATOM   1193  NE  ARG A  75       9.371   0.500 -29.355  1.00  0.63           N  
ATOM   1194  CZ  ARG A  75       8.175   0.353 -29.928  1.00  0.63           C  
ATOM   1195  NH1 ARG A  75       7.127   0.236 -29.178  1.00  0.63           N  
ATOM   1196  NH2 ARG A  75       8.062   0.344 -31.238  1.00  0.63           N  
ATOM   1197  H   ARG A  75       8.150   4.520 -27.593  1.00  0.63           H  
ATOM   1198  HA  ARG A  75      10.524   3.969 -26.106  1.00  0.63           H  
ATOM   1199 1HB  ARG A  75       9.722   3.107 -28.891  1.00  0.63           H  
ATOM   1200 2HB  ARG A  75      11.176   2.518 -28.093  1.00  0.63           H  
ATOM   1201 1HG  ARG A  75       9.611   1.733 -26.223  1.00  0.63           H  
ATOM   1202 2HG  ARG A  75       8.302   2.041 -27.385  1.00  0.63           H  
ATOM   1203 1HD  ARG A  75      10.645   0.188 -27.745  1.00  0.63           H  
ATOM   1204 2HD  ARG A  75       8.942  -0.258 -27.470  1.00  0.63           H  
ATOM   1205  HE  ARG A  75      10.172   0.604 -29.963  1.00  0.63           H  
ATOM   1206 1HH1 ARG A  75       7.250   0.257 -28.172  1.00  0.63           H  
ATOM   1207 2HH1 ARG A  75       6.210   0.165 -29.600  1.00  0.63           H  
ATOM   1208 1HH2 ARG A  75       8.883   0.442 -31.818  1.00  0.63           H  
ATOM   1209 2HH2 ARG A  75       7.153   0.234 -31.663  1.00  0.63           H  
ATOM   1210  N   ALA A  76      10.963   5.775 -28.846  1.00  0.63           N  
ATOM   1211  CA  ALA A  76      11.902   6.636 -29.546  1.00  0.63           C  
ATOM   1212  C   ALA A  76      12.415   7.757 -28.652  1.00  0.63           C  
ATOM   1213  O   ALA A  76      13.594   8.113 -28.703  1.00  0.63           O  
ATOM   1214  CB  ALA A  76      11.235   7.227 -30.777  1.00  0.63           C  
ATOM   1215  H   ALA A  76      10.014   5.696 -29.220  1.00  0.63           H  
ATOM   1216  HA  ALA A  76      12.752   6.029 -29.851  1.00  0.63           H  
ATOM   1217 1HB  ALA A  76      11.948   7.848 -31.314  1.00  0.63           H  
ATOM   1218 2HB  ALA A  76      10.889   6.421 -31.424  1.00  0.63           H  
ATOM   1219 3HB  ALA A  76      10.384   7.832 -30.471  1.00  0.63           H  
ATOM   1220  N   LYS A  77      11.534   8.289 -27.806  1.00  0.63           N  
ATOM   1221  CA  LYS A  77      11.884   9.389 -26.928  1.00  0.63           C  
ATOM   1222  C   LYS A  77      12.686   8.928 -25.715  1.00  0.63           C  
ATOM   1223  O   LYS A  77      13.670   9.567 -25.356  1.00  0.63           O  
ATOM   1224  CB  LYS A  77      10.627  10.155 -26.522  1.00  0.63           C  
ATOM   1225  CG  LYS A  77      10.902  11.382 -25.662  1.00  0.63           C  
ATOM   1226  CD  LYS A  77       9.655  12.250 -25.491  1.00  0.63           C  
ATOM   1227  CE  LYS A  77       9.939  13.429 -24.566  1.00  0.63           C  
ATOM   1228  NZ  LYS A  77       8.752  14.310 -24.399  1.00  0.63           N  
ATOM   1229  H   LYS A  77      10.572   7.954 -27.818  1.00  0.63           H  
ATOM   1230  HA  LYS A  77      12.516  10.076 -27.489  1.00  0.63           H  
ATOM   1231 1HB  LYS A  77      10.094  10.478 -27.418  1.00  0.63           H  
ATOM   1232 2HB  LYS A  77       9.960   9.486 -25.982  1.00  0.63           H  
ATOM   1233 1HG  LYS A  77      11.263  11.065 -24.682  1.00  0.63           H  
ATOM   1234 2HG  LYS A  77      11.681  11.978 -26.133  1.00  0.63           H  
ATOM   1235 1HD  LYS A  77       9.370  12.641 -26.466  1.00  0.63           H  
ATOM   1236 2HD  LYS A  77       8.824  11.665 -25.112  1.00  0.63           H  
ATOM   1237 1HE  LYS A  77      10.236  13.047 -23.585  1.00  0.63           H  
ATOM   1238 2HE  LYS A  77      10.758  14.016 -24.979  1.00  0.63           H  
ATOM   1239 1HZ  LYS A  77       8.986  15.073 -23.779  1.00  0.63           H  
ATOM   1240 2HZ  LYS A  77       8.473  14.679 -25.301  1.00  0.63           H  
ATOM   1241 3HZ  LYS A  77       7.994  13.777 -24.004  1.00  0.63           H  
ATOM   1242  N   LEU A  78      12.298   7.806 -25.101  1.00  0.63           N  
ATOM   1243  CA  LEU A  78      13.001   7.267 -23.933  1.00  0.63           C  
ATOM   1244  C   LEU A  78      14.433   6.884 -24.251  1.00  0.63           C  
ATOM   1245  O   LEU A  78      15.340   7.055 -23.418  1.00  0.63           O  
ATOM   1246  CB  LEU A  78      12.321   5.994 -23.445  1.00  0.63           C  
ATOM   1247  CG  LEU A  78      11.020   6.109 -22.789  1.00  0.63           C  
ATOM   1248  CD1 LEU A  78      10.444   4.743 -22.625  1.00  0.63           C  
ATOM   1249  CD2 LEU A  78      11.216   6.725 -21.474  1.00  0.63           C  
ATOM   1250  H   LEU A  78      11.476   7.311 -25.444  1.00  0.63           H  
ATOM   1251  HA  LEU A  78      12.993   8.015 -23.142  1.00  0.63           H  
ATOM   1252 1HB  LEU A  78      12.164   5.375 -24.310  1.00  0.63           H  
ATOM   1253 2HB  LEU A  78      12.990   5.481 -22.765  1.00  0.63           H  
ATOM   1254  HG  LEU A  78      10.350   6.705 -23.384  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  78       9.475   4.817 -22.135  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  78      10.319   4.296 -23.607  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  78      11.112   4.133 -22.029  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  78      10.258   6.803 -20.983  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  78      11.884   6.108 -20.880  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  78      11.649   7.713 -21.582  1.00  0.63           H  
ATOM   1261  N   GLY A  79      14.630   6.362 -25.470  1.00  0.62           N  
ATOM   1262  CA  GLY A  79      15.923   5.871 -25.902  1.00  0.62           C  
ATOM   1263  C   GLY A  79      16.009   4.373 -25.650  1.00  0.62           C  
ATOM   1264  O   GLY A  79      17.042   3.874 -25.203  1.00  0.62           O  
ATOM   1265  H   GLY A  79      13.839   6.255 -26.107  1.00  0.62           H  
ATOM   1266 1HA  GLY A  79      16.052   6.079 -26.965  1.00  0.62           H  
ATOM   1267 2HA  GLY A  79      16.715   6.389 -25.364  1.00  0.62           H  
ATOM   1268  N   VAL A  80      14.901   3.662 -25.903  1.00  0.62           N  
ATOM   1269  CA  VAL A  80      14.830   2.222 -25.656  1.00  0.62           C  
ATOM   1270  C   VAL A  80      14.373   1.402 -26.838  1.00  0.62           C  
ATOM   1271  O   VAL A  80      13.864   1.921 -27.832  1.00  0.62           O  
ATOM   1272  CB  VAL A  80      13.834   1.904 -24.545  1.00  0.62           C  
ATOM   1273  CG1 VAL A  80      14.217   2.541 -23.329  1.00  0.62           C  
ATOM   1274  CG2 VAL A  80      12.485   2.336 -24.958  1.00  0.62           C  
ATOM   1275  H   VAL A  80      14.080   4.139 -26.284  1.00  0.62           H  
ATOM   1276  HA  VAL A  80      15.821   1.873 -25.359  1.00  0.62           H  
ATOM   1277  HB  VAL A  80      13.835   0.835 -24.364  1.00  0.62           H  
ATOM   1278 1HG1 VAL A  80      13.510   2.292 -22.567  1.00  0.62           H  
ATOM   1279 2HG1 VAL A  80      15.199   2.176 -23.056  1.00  0.62           H  
ATOM   1280 3HG1 VAL A  80      14.239   3.612 -23.470  1.00  0.62           H  
ATOM   1281 1HG2 VAL A  80      11.759   2.108 -24.178  1.00  0.62           H  
ATOM   1282 2HG2 VAL A  80      12.512   3.391 -25.137  1.00  0.62           H  
ATOM   1283 3HG2 VAL A  80      12.211   1.820 -25.872  1.00  0.62           H  
ATOM   1284  N   SER A  81      14.514   0.101 -26.687  1.00  0.61           N  
ATOM   1285  CA  SER A  81      14.030  -0.849 -27.660  1.00  0.61           C  
ATOM   1286  C   SER A  81      13.514  -2.064 -26.914  1.00  0.61           C  
ATOM   1287  O   SER A  81      13.772  -2.232 -25.719  1.00  0.61           O  
ATOM   1288  CB  SER A  81      15.126  -1.231 -28.638  1.00  0.61           C  
ATOM   1289  OG  SER A  81      16.152  -1.930 -28.001  1.00  0.61           O  
ATOM   1290  H   SER A  81      14.974  -0.241 -25.854  1.00  0.61           H  
ATOM   1291  HA  SER A  81      13.202  -0.404 -28.213  1.00  0.61           H  
ATOM   1292 1HB  SER A  81      14.705  -1.846 -29.432  1.00  0.61           H  
ATOM   1293 2HB  SER A  81      15.528  -0.330 -29.101  1.00  0.61           H  
ATOM   1294  HG  SER A  81      15.745  -2.736 -27.654  1.00  0.61           H  
ATOM   1295  N   VAL A  82      12.779  -2.897 -27.615  1.00  0.60           N  
ATOM   1296  CA  VAL A  82      12.182  -4.060 -27.000  1.00  0.60           C  
ATOM   1297  C   VAL A  82      13.216  -5.002 -26.412  1.00  0.60           C  
ATOM   1298  O   VAL A  82      14.227  -5.318 -27.043  1.00  0.60           O  
ATOM   1299  CB  VAL A  82      11.282  -4.755 -28.019  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82      10.769  -6.076 -27.476  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82      10.138  -3.815 -28.322  1.00  0.60           C  
ATOM   1302  H   VAL A  82      12.612  -2.714 -28.593  1.00  0.60           H  
ATOM   1303  HA  VAL A  82      11.545  -3.715 -26.190  1.00  0.60           H  
ATOM   1304  HB  VAL A  82      11.842  -4.965 -28.928  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82      10.122  -6.547 -28.214  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82      11.612  -6.733 -27.267  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82      10.220  -5.910 -26.569  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82       9.490  -4.283 -29.046  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82       9.594  -3.613 -27.412  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82      10.521  -2.880 -28.725  1.00  0.60           H  
ATOM   1311  N   GLY A  83      12.956  -5.405 -25.170  1.00  0.60           N  
ATOM   1312  CA  GLY A  83      13.823  -6.271 -24.383  1.00  0.60           C  
ATOM   1313  C   GLY A  83      14.702  -5.494 -23.396  1.00  0.60           C  
ATOM   1314  O   GLY A  83      15.297  -6.089 -22.494  1.00  0.60           O  
ATOM   1315  H   GLY A  83      12.081  -5.090 -24.750  1.00  0.60           H  
ATOM   1316 1HA  GLY A  83      13.207  -6.983 -23.834  1.00  0.60           H  
ATOM   1317 2HA  GLY A  83      14.455  -6.850 -25.054  1.00  0.60           H  
ATOM   1318  N   ASP A  84      14.784  -4.171 -23.563  1.00  0.60           N  
ATOM   1319  CA  ASP A  84      15.568  -3.317 -22.673  1.00  0.60           C  
ATOM   1320  C   ASP A  84      14.756  -3.081 -21.417  1.00  0.60           C  
ATOM   1321  O   ASP A  84      13.611  -3.513 -21.351  1.00  0.60           O  
ATOM   1322  CB  ASP A  84      15.916  -1.991 -23.376  1.00  0.60           C  
ATOM   1323  CG  ASP A  84      17.158  -1.222 -22.812  1.00  0.60           C  
ATOM   1324  OD1 ASP A  84      17.498  -1.387 -21.648  1.00  0.60           O  
ATOM   1325  OD2 ASP A  84      17.777  -0.495 -23.557  1.00  0.60           O  
ATOM   1326  H   ASP A  84      14.293  -3.723 -24.340  1.00  0.60           H  
ATOM   1327  HA  ASP A  84      16.491  -3.832 -22.402  1.00  0.60           H  
ATOM   1328 1HB  ASP A  84      16.089  -2.191 -24.436  1.00  0.60           H  
ATOM   1329 2HB  ASP A  84      15.047  -1.329 -23.319  1.00  0.60           H  
ATOM   1330  N   TYR A  85      15.342  -2.427 -20.422  1.00  0.60           N  
ATOM   1331  CA  TYR A  85      14.626  -2.140 -19.177  1.00  0.60           C  
ATOM   1332  C   TYR A  85      14.465  -0.662 -18.898  1.00  0.60           C  
ATOM   1333  O   TYR A  85      15.374   0.137 -19.137  1.00  0.60           O  
ATOM   1334  CB  TYR A  85      15.330  -2.757 -17.966  1.00  0.60           C  
ATOM   1335  CG  TYR A  85      15.328  -4.259 -17.860  1.00  0.60           C  
ATOM   1336  CD1 TYR A  85      16.275  -5.012 -18.528  1.00  0.60           C  
ATOM   1337  CD2 TYR A  85      14.401  -4.880 -17.037  1.00  0.60           C  
ATOM   1338  CE1 TYR A  85      16.294  -6.386 -18.377  1.00  0.60           C  
ATOM   1339  CE2 TYR A  85      14.422  -6.245 -16.874  1.00  0.60           C  
ATOM   1340  CZ  TYR A  85      15.366  -7.003 -17.543  1.00  0.60           C  
ATOM   1341  OH  TYR A  85      15.399  -8.372 -17.384  1.00  0.60           O  
ATOM   1342  H   TYR A  85      16.297  -2.101 -20.568  1.00  0.60           H  
ATOM   1343  HA  TYR A  85      13.629  -2.551 -19.250  1.00  0.60           H  
ATOM   1344 1HB  TYR A  85      16.367  -2.423 -17.953  1.00  0.60           H  
ATOM   1345 2HB  TYR A  85      14.862  -2.364 -17.069  1.00  0.60           H  
ATOM   1346  HD1 TYR A  85      17.009  -4.523 -19.170  1.00  0.60           H  
ATOM   1347  HD2 TYR A  85      13.661  -4.286 -16.515  1.00  0.60           H  
ATOM   1348  HE1 TYR A  85      17.041  -6.981 -18.903  1.00  0.60           H  
ATOM   1349  HE2 TYR A  85      13.692  -6.726 -16.220  1.00  0.60           H  
ATOM   1350  HH  TYR A  85      16.094  -8.740 -17.936  1.00  0.60           H  
ATOM   1351  N   VAL A  86      13.323  -0.330 -18.321  1.00  0.63           N  
ATOM   1352  CA  VAL A  86      12.993   1.021 -17.905  1.00  0.63           C  
ATOM   1353  C   VAL A  86      12.517   1.097 -16.479  1.00  0.63           C  
ATOM   1354  O   VAL A  86      11.945   0.143 -15.938  1.00  0.63           O  
ATOM   1355  CB  VAL A  86      11.877   1.605 -18.767  1.00  0.63           C  
ATOM   1356  CG1 VAL A  86      12.322   1.755 -20.177  1.00  0.63           C  
ATOM   1357  CG2 VAL A  86      10.655   0.666 -18.659  1.00  0.63           C  
ATOM   1358  H   VAL A  86      12.638  -1.073 -18.169  1.00  0.63           H  
ATOM   1359  HA  VAL A  86      13.884   1.646 -18.007  1.00  0.63           H  
ATOM   1360  HB  VAL A  86      11.621   2.593 -18.388  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  86      11.536   2.178 -20.775  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  86      13.178   2.415 -20.190  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  86      12.602   0.797 -20.570  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  86       9.833   1.049 -19.213  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  86      10.919  -0.325 -19.038  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  86      10.365   0.584 -17.617  1.00  0.63           H  
ATOM   1367  N   GLU A  87      12.732   2.252 -15.880  1.00  0.67           N  
ATOM   1368  CA  GLU A  87      12.235   2.503 -14.545  1.00  0.67           C  
ATOM   1369  C   GLU A  87      10.879   3.177 -14.667  1.00  0.67           C  
ATOM   1370  O   GLU A  87      10.726   4.094 -15.476  1.00  0.67           O  
ATOM   1371  CB  GLU A  87      13.231   3.348 -13.763  1.00  0.67           C  
ATOM   1372  CG  GLU A  87      12.855   3.598 -12.317  1.00  0.67           C  
ATOM   1373  CD  GLU A  87      13.896   4.402 -11.575  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87      14.848   4.820 -12.190  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87      13.744   4.589 -10.388  1.00  0.67           O  
ATOM   1376  H   GLU A  87      13.231   2.992 -16.382  1.00  0.67           H  
ATOM   1377  HA  GLU A  87      12.103   1.555 -14.030  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87      14.204   2.856 -13.774  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87      13.348   4.315 -14.256  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87      11.912   4.141 -12.296  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87      12.703   2.637 -11.816  1.00  0.67           H  
ATOM   1382  N   VAL A  88       9.885   2.704 -13.918  1.00  0.76           N  
ATOM   1383  CA  VAL A  88       8.554   3.292 -14.001  1.00  0.76           C  
ATOM   1384  C   VAL A  88       8.070   3.777 -12.627  1.00  0.76           C  
ATOM   1385  O   VAL A  88       8.140   3.045 -11.636  1.00  0.76           O  
ATOM   1386  CB  VAL A  88       7.539   2.283 -14.576  1.00  0.76           C  
ATOM   1387  CG1 VAL A  88       6.186   2.960 -14.682  1.00  0.76           C  
ATOM   1388  CG2 VAL A  88       8.016   1.749 -15.914  1.00  0.76           C  
ATOM   1389  H   VAL A  88      10.069   1.932 -13.291  1.00  0.76           H  
ATOM   1390  HA  VAL A  88       8.598   4.139 -14.673  1.00  0.76           H  
ATOM   1391  HB  VAL A  88       7.427   1.456 -13.889  1.00  0.76           H  
ATOM   1392 1HG1 VAL A  88       5.461   2.267 -15.066  1.00  0.76           H  
ATOM   1393 2HG1 VAL A  88       5.863   3.310 -13.713  1.00  0.76           H  
ATOM   1394 3HG1 VAL A  88       6.271   3.808 -15.361  1.00  0.76           H  
ATOM   1395 1HG2 VAL A  88       7.288   1.044 -16.294  1.00  0.76           H  
ATOM   1396 2HG2 VAL A  88       8.130   2.562 -16.607  1.00  0.76           H  
ATOM   1397 3HG2 VAL A  88       8.974   1.247 -15.785  1.00  0.76           H  
ATOM   1398  N   LYS A  89       7.590   5.021 -12.567  1.00  0.88           N  
ATOM   1399  CA  LYS A  89       7.106   5.628 -11.317  1.00  0.88           C  
ATOM   1400  C   LYS A  89       5.726   6.270 -11.445  1.00  0.88           C  
ATOM   1401  O   LYS A  89       5.448   6.976 -12.407  1.00  0.88           O  
ATOM   1402  CB  LYS A  89       8.112   6.686 -10.861  1.00  0.88           C  
ATOM   1403  CG  LYS A  89       7.725   7.471  -9.625  1.00  0.88           C  
ATOM   1404  CD  LYS A  89       8.857   8.372  -9.178  1.00  0.88           C  
ATOM   1405  CE  LYS A  89       9.081   9.523 -10.166  1.00  0.88           C  
ATOM   1406  NZ  LYS A  89      10.113  10.476  -9.674  1.00  0.88           N  
ATOM   1407  H   LYS A  89       7.592   5.573 -13.427  1.00  0.88           H  
ATOM   1408  HA  LYS A  89       7.042   4.851 -10.556  1.00  0.88           H  
ATOM   1409 1HB  LYS A  89       9.069   6.208 -10.660  1.00  0.88           H  
ATOM   1410 2HB  LYS A  89       8.267   7.403 -11.670  1.00  0.88           H  
ATOM   1411 1HG  LYS A  89       6.855   8.091  -9.847  1.00  0.88           H  
ATOM   1412 2HG  LYS A  89       7.467   6.790  -8.817  1.00  0.88           H  
ATOM   1413 1HD  LYS A  89       8.607   8.790  -8.208  1.00  0.88           H  
ATOM   1414 2HD  LYS A  89       9.774   7.784  -9.074  1.00  0.88           H  
ATOM   1415 1HE  LYS A  89       9.405   9.116 -11.126  1.00  0.88           H  
ATOM   1416 2HE  LYS A  89       8.141  10.061 -10.313  1.00  0.88           H  
ATOM   1417 1HZ  LYS A  89      10.241  11.225 -10.350  1.00  0.88           H  
ATOM   1418 2HZ  LYS A  89       9.818  10.868  -8.795  1.00  0.88           H  
ATOM   1419 3HZ  LYS A  89      10.985   9.985  -9.548  1.00  0.88           H  
ATOM   1420  N   LYS A  90       4.836   6.045 -10.483  1.00  1.05           N  
ATOM   1421  CA  LYS A  90       3.533   6.718 -10.543  1.00  1.05           C  
ATOM   1422  C   LYS A  90       3.708   8.213 -10.330  1.00  1.05           C  
ATOM   1423  O   LYS A  90       4.346   8.604  -9.350  1.00  1.05           O  
ATOM   1424  CB  LYS A  90       2.578   6.168  -9.497  1.00  1.05           C  
ATOM   1425  CG  LYS A  90       1.158   6.718  -9.596  1.00  1.05           C  
ATOM   1426  CD  LYS A  90       0.223   6.059  -8.568  1.00  1.05           C  
ATOM   1427  CE  LYS A  90      -1.224   6.492  -8.787  1.00  1.05           C  
ATOM   1428  NZ  LYS A  90      -2.150   5.902  -7.777  1.00  1.05           N  
ATOM   1429  H   LYS A  90       5.066   5.444  -9.701  1.00  1.05           H  
ATOM   1430  HA  LYS A  90       3.101   6.586 -11.526  1.00  1.05           H  
ATOM   1431 1HB  LYS A  90       2.529   5.085  -9.576  1.00  1.05           H  
ATOM   1432 2HB  LYS A  90       2.956   6.402  -8.502  1.00  1.05           H  
ATOM   1433 1HG  LYS A  90       1.179   7.793  -9.410  1.00  1.05           H  
ATOM   1434 2HG  LYS A  90       0.771   6.559 -10.604  1.00  1.05           H  
ATOM   1435 1HD  LYS A  90       0.285   4.972  -8.643  1.00  1.05           H  
ATOM   1436 2HD  LYS A  90       0.528   6.345  -7.564  1.00  1.05           H  
ATOM   1437 1HE  LYS A  90      -1.291   7.576  -8.741  1.00  1.05           H  
ATOM   1438 2HE  LYS A  90      -1.534   6.160  -9.777  1.00  1.05           H  
ATOM   1439 1HZ  LYS A  90      -3.097   6.200  -7.978  1.00  1.05           H  
ATOM   1440 2HZ  LYS A  90      -2.102   4.872  -7.817  1.00  1.05           H  
ATOM   1441 3HZ  LYS A  90      -1.887   6.201  -6.856  1.00  1.05           H  
ATOM   1442  N   VAL A  91       3.117   9.034 -11.205  1.00  1.24           N  
ATOM   1443  CA  VAL A  91       3.212  10.492 -11.089  1.00  1.24           C  
ATOM   1444  C   VAL A  91       2.456  11.215 -12.198  1.00  1.24           C  
ATOM   1445  O   VAL A  91       1.296  11.583 -12.011  1.00  1.24           O  
ATOM   1446  OXT VAL A  91       3.117  11.743 -13.093  1.00  1.24           O  
ATOM   1447  CB  VAL A  91       4.685  10.972 -11.111  1.00  1.24           C  
ATOM   1448  CG1 VAL A  91       5.343  10.561 -12.398  1.00  1.24           C  
ATOM   1449  CG2 VAL A  91       4.715  12.483 -10.963  1.00  1.24           C  
ATOM   1450  H   VAL A  91       2.581   8.636 -11.981  1.00  1.24           H  
ATOM   1451  HA  VAL A  91       2.777  10.781 -10.133  1.00  1.24           H  
ATOM   1452  HB  VAL A  91       5.240  10.532 -10.298  1.00  1.24           H  
ATOM   1453 1HG1 VAL A  91       6.379  10.911 -12.392  1.00  1.24           H  
ATOM   1454 2HG1 VAL A  91       5.331   9.482 -12.487  1.00  1.24           H  
ATOM   1455 3HG1 VAL A  91       4.820  10.997 -13.246  1.00  1.24           H  
ATOM   1456 1HG2 VAL A  91       5.748  12.828 -10.976  1.00  1.24           H  
ATOM   1457 2HG2 VAL A  91       4.170  12.944 -11.786  1.00  1.24           H  
ATOM   1458 3HG2 VAL A  91       4.249  12.765 -10.018  1.00  1.24           H  
ENDMDL

REMARK ID 131285 DOMAINID 127592 MODEL 3 2021-09-25_00000041_1_11
MODEL     3
ATOM      1  N   GLY A   1       3.430  -2.689   2.666  1.00  8.32           N  
ATOM      2  CA  GLY A   1       2.843  -1.995   1.525  1.00  8.32           C  
ATOM      3  C   GLY A   1       3.466  -0.603   1.364  1.00  8.32           C  
ATOM      4  O   GLY A   1       4.650  -0.423   1.650  1.00  8.32           O  
ATOM      5  H   GLY A   1       4.071  -3.454   2.499  1.00  8.32           H  
ATOM      6 1HA  GLY A   1       2.999  -2.579   0.616  1.00  8.32           H  
ATOM      7 2HA  GLY A   1       1.771  -1.921   1.683  1.00  8.32           H  
ATOM      8  N   PRO A   2       2.682   0.395   0.922  1.00  6.97           N  
ATOM      9  CA  PRO A   2       1.279   0.397   0.514  1.00  6.97           C  
ATOM     10  C   PRO A   2       1.024  -0.580  -0.621  1.00  6.97           C  
ATOM     11  O   PRO A   2       1.887  -0.801  -1.468  1.00  6.97           O  
ATOM     12  CB  PRO A   2       1.075   1.847   0.055  1.00  6.97           C  
ATOM     13  CG  PRO A   2       2.120   2.629   0.799  1.00  6.97           C  
ATOM     14  CD  PRO A   2       3.311   1.709   0.863  1.00  6.97           C  
ATOM     15  HA  PRO A   2       0.638   0.173   1.379  1.00  6.97           H  
ATOM     16 1HB  PRO A   2       1.181   1.922  -1.038  1.00  6.97           H  
ATOM     17 2HB  PRO A   2       0.056   2.187   0.298  1.00  6.97           H  
ATOM     18 1HG  PRO A   2       2.327   3.553   0.262  1.00  6.97           H  
ATOM     19 2HG  PRO A   2       1.738   2.928   1.791  1.00  6.97           H  
ATOM     20 1HD  PRO A   2       3.921   1.797  -0.048  1.00  6.97           H  
ATOM     21 2HD  PRO A   2       3.897   1.896   1.774  1.00  6.97           H  
ATOM     22  N   MET A   3      -0.149  -1.186  -0.618  1.00  5.38           N  
ATOM     23  CA  MET A   3      -0.489  -2.144  -1.651  1.00  5.38           C  
ATOM     24  C   MET A   3      -1.054  -1.420  -2.871  1.00  5.38           C  
ATOM     25  O   MET A   3      -1.662  -0.360  -2.709  1.00  5.38           O  
ATOM     26  CB  MET A   3      -1.485  -3.149  -1.098  1.00  5.38           C  
ATOM     27  CG  MET A   3      -0.953  -3.899   0.102  1.00  5.38           C  
ATOM     28  SD  MET A   3       0.548  -4.807  -0.288  1.00  5.38           S  
ATOM     29  CE  MET A   3      -0.105  -6.072  -1.369  1.00  5.38           C  
ATOM     30  H   MET A   3      -0.824  -0.978   0.105  1.00  5.38           H  
ATOM     31  HA  MET A   3       0.417  -2.674  -1.909  1.00  5.38           H  
ATOM     32 1HB  MET A   3      -2.400  -2.635  -0.805  1.00  5.38           H  
ATOM     33 2HB  MET A   3      -1.750  -3.875  -1.867  1.00  5.38           H  
ATOM     34 1HG  MET A   3      -0.736  -3.200   0.907  1.00  5.38           H  
ATOM     35 2HG  MET A   3      -1.705  -4.607   0.454  1.00  5.38           H  
ATOM     36 1HE  MET A   3       0.706  -6.721  -1.702  1.00  5.38           H  
ATOM     37 2HE  MET A   3      -0.845  -6.664  -0.828  1.00  5.38           H  
ATOM     38 3HE  MET A   3      -0.576  -5.608  -2.231  1.00  5.38           H  
ATOM     39  N   PRO A   4      -0.863  -1.931  -4.097  1.00  3.86           N  
ATOM     40  CA  PRO A   4      -1.448  -1.376  -5.295  1.00  3.86           C  
ATOM     41  C   PRO A   4      -2.944  -1.262  -5.092  1.00  3.86           C  
ATOM     42  O   PRO A   4      -3.577  -2.181  -4.574  1.00  3.86           O  
ATOM     43  CB  PRO A   4      -1.097  -2.430  -6.350  1.00  3.86           C  
ATOM     44  CG  PRO A   4       0.187  -3.052  -5.841  1.00  3.86           C  
ATOM     45  CD  PRO A   4       0.022  -3.096  -4.332  1.00  3.86           C  
ATOM     46  HA  PRO A   4      -0.994  -0.400  -5.515  1.00  3.86           H  
ATOM     47 1HB  PRO A   4      -1.919  -3.154  -6.446  1.00  3.86           H  
ATOM     48 2HB  PRO A   4      -0.978  -1.949  -7.332  1.00  3.86           H  
ATOM     49 1HG  PRO A   4       0.324  -4.052  -6.284  1.00  3.86           H  
ATOM     50 2HG  PRO A   4       1.050  -2.446  -6.152  1.00  3.86           H  
ATOM     51 1HD  PRO A   4      -0.454  -4.028  -4.011  1.00  3.86           H  
ATOM     52 2HD  PRO A   4       1.020  -2.950  -3.898  1.00  3.86           H  
ATOM     53  N   GLY A   5      -3.510  -0.140  -5.510  1.00  2.64           N  
ATOM     54  CA  GLY A   5      -4.939   0.100  -5.355  1.00  2.64           C  
ATOM     55  C   GLY A   5      -5.284   0.831  -4.051  1.00  2.64           C  
ATOM     56  O   GLY A   5      -6.416   1.282  -3.877  1.00  2.64           O  
ATOM     57  H   GLY A   5      -2.940   0.580  -5.933  1.00  2.64           H  
ATOM     58 1HA  GLY A   5      -5.297   0.681  -6.202  1.00  2.64           H  
ATOM     59 2HA  GLY A   5      -5.467  -0.853  -5.384  1.00  2.64           H  
ATOM     60  N   LYS A   6      -4.310   0.965  -3.142  1.00  1.79           N  
ATOM     61  CA  LYS A   6      -4.533   1.640  -1.865  1.00  1.79           C  
ATOM     62  C   LYS A   6      -5.064   3.052  -2.006  1.00  1.79           C  
ATOM     63  O   LYS A   6      -4.514   3.876  -2.744  1.00  1.79           O  
ATOM     64  CB  LYS A   6      -3.250   1.676  -1.025  1.00  1.79           C  
ATOM     65  CG  LYS A   6      -3.353   2.492   0.298  1.00  1.79           C  
ATOM     66  CD  LYS A   6      -4.218   1.809   1.344  1.00  1.79           C  
ATOM     67  CE  LYS A   6      -4.270   2.625   2.632  1.00  1.79           C  
ATOM     68  NZ  LYS A   6      -5.175   2.000   3.646  1.00  1.79           N  
ATOM     69  H   LYS A   6      -3.390   0.555  -3.308  1.00  1.79           H  
ATOM     70  HA  LYS A   6      -5.281   1.069  -1.313  1.00  1.79           H  
ATOM     71 1HB  LYS A   6      -2.967   0.657  -0.760  1.00  1.79           H  
ATOM     72 2HB  LYS A   6      -2.433   2.092  -1.617  1.00  1.79           H  
ATOM     73 1HG  LYS A   6      -2.354   2.625   0.712  1.00  1.79           H  
ATOM     74 2HG  LYS A   6      -3.757   3.479   0.097  1.00  1.79           H  
ATOM     75 1HD  LYS A   6      -5.234   1.694   0.965  1.00  1.79           H  
ATOM     76 2HD  LYS A   6      -3.813   0.823   1.560  1.00  1.79           H  
ATOM     77 1HE  LYS A   6      -3.265   2.703   3.048  1.00  1.79           H  
ATOM     78 2HE  LYS A   6      -4.634   3.630   2.403  1.00  1.79           H  
ATOM     79 1HZ  LYS A   6      -5.188   2.565   4.481  1.00  1.79           H  
ATOM     80 2HZ  LYS A   6      -6.112   1.940   3.263  1.00  1.79           H  
ATOM     81 3HZ  LYS A   6      -4.844   1.074   3.872  1.00  1.79           H  
ATOM     82  N   SER A   7      -6.109   3.331  -1.239  1.00  1.25           N  
ATOM     83  CA  SER A   7      -6.735   4.633  -1.231  1.00  1.25           C  
ATOM     84  C   SER A   7      -7.013   5.085   0.190  1.00  1.25           C  
ATOM     85  O   SER A   7      -7.098   4.263   1.112  1.00  1.25           O  
ATOM     86  CB  SER A   7      -8.040   4.580  -1.985  1.00  1.25           C  
ATOM     87  OG  SER A   7      -8.963   3.736  -1.350  1.00  1.25           O  
ATOM     88  H   SER A   7      -6.501   2.599  -0.669  1.00  1.25           H  
ATOM     89  HA  SER A   7      -6.071   5.344  -1.709  1.00  1.25           H  
ATOM     90 1HB  SER A   7      -8.444   5.584  -2.052  1.00  1.25           H  
ATOM     91 2HB  SER A   7      -7.863   4.231  -3.000  1.00  1.25           H  
ATOM     92  HG  SER A   7      -9.821   3.909  -1.797  1.00  1.25           H  
ATOM     93  N   VAL A   8      -7.178   6.392   0.347  1.00  0.93           N  
ATOM     94  CA  VAL A   8      -7.513   6.995   1.627  1.00  0.93           C  
ATOM     95  C   VAL A   8      -8.713   7.912   1.482  1.00  0.93           C  
ATOM     96  O   VAL A   8      -9.031   8.348   0.380  1.00  0.93           O  
ATOM     97  CB  VAL A   8      -6.331   7.832   2.140  1.00  0.93           C  
ATOM     98  CG1 VAL A   8      -5.081   6.964   2.330  1.00  0.93           C  
ATOM     99  CG2 VAL A   8      -6.068   8.977   1.165  1.00  0.93           C  
ATOM    100  H   VAL A   8      -7.050   6.983  -0.474  1.00  0.93           H  
ATOM    101  HA  VAL A   8      -7.748   6.209   2.342  1.00  0.93           H  
ATOM    102  HB  VAL A   8      -6.585   8.242   3.111  1.00  0.93           H  
ATOM    103 1HG1 VAL A   8      -4.272   7.590   2.697  1.00  0.93           H  
ATOM    104 2HG1 VAL A   8      -5.290   6.173   3.044  1.00  0.93           H  
ATOM    105 3HG1 VAL A   8      -4.791   6.527   1.400  1.00  0.93           H  
ATOM    106 1HG2 VAL A   8      -5.243   9.588   1.536  1.00  0.93           H  
ATOM    107 2HG2 VAL A   8      -5.817   8.572   0.198  1.00  0.93           H  
ATOM    108 3HG2 VAL A   8      -6.966   9.592   1.084  1.00  0.93           H  
ATOM    109  N   VAL A   9      -9.366   8.240   2.589  1.00  0.75           N  
ATOM    110  CA  VAL A   9     -10.465   9.200   2.528  1.00  0.75           C  
ATOM    111  C   VAL A   9     -10.123  10.425   3.358  1.00  0.75           C  
ATOM    112  O   VAL A   9      -9.713  10.311   4.513  1.00  0.75           O  
ATOM    113  CB  VAL A   9     -11.797   8.573   2.971  1.00  0.75           C  
ATOM    114  CG1 VAL A   9     -12.897   9.629   2.945  1.00  0.75           C  
ATOM    115  CG2 VAL A   9     -12.146   7.417   2.021  1.00  0.75           C  
ATOM    116  H   VAL A   9      -9.088   7.850   3.477  1.00  0.75           H  
ATOM    117  HA  VAL A   9     -10.588   9.521   1.499  1.00  0.75           H  
ATOM    118  HB  VAL A   9     -11.708   8.205   3.992  1.00  0.75           H  
ATOM    119 1HG1 VAL A   9     -13.839   9.188   3.260  1.00  0.75           H  
ATOM    120 2HG1 VAL A   9     -12.633  10.428   3.620  1.00  0.75           H  
ATOM    121 3HG1 VAL A   9     -12.998  10.022   1.931  1.00  0.75           H  
ATOM    122 1HG2 VAL A   9     -13.089   6.968   2.325  1.00  0.75           H  
ATOM    123 2HG2 VAL A   9     -12.238   7.801   1.002  1.00  0.75           H  
ATOM    124 3HG2 VAL A   9     -11.363   6.663   2.051  1.00  0.75           H  
ATOM    125  N   ALA A  10     -10.302  11.596   2.753  1.00  0.65           N  
ATOM    126  CA  ALA A  10      -9.924  12.862   3.375  1.00  0.65           C  
ATOM    127  C   ALA A  10     -10.886  13.978   3.008  1.00  0.65           C  
ATOM    128  O   ALA A  10     -11.665  13.857   2.064  1.00  0.65           O  
ATOM    129  CB  ALA A  10      -8.521  13.224   2.938  1.00  0.65           C  
ATOM    130  H   ALA A  10     -10.677  11.585   1.803  1.00  0.65           H  
ATOM    131  HA  ALA A  10      -9.948  12.739   4.458  1.00  0.65           H  
ATOM    132 1HB  ALA A  10      -8.217  14.158   3.411  1.00  0.65           H  
ATOM    133 2HB  ALA A  10      -7.832  12.427   3.231  1.00  0.65           H  
ATOM    134 3HB  ALA A  10      -8.510  13.331   1.863  1.00  0.65           H  
ATOM    135  N   ARG A  11     -10.875  15.055   3.789  1.00  0.61           N  
ATOM    136  CA  ARG A  11     -11.789  16.160   3.525  1.00  0.61           C  
ATOM    137  C   ARG A  11     -11.318  17.104   2.437  1.00  0.61           C  
ATOM    138  O   ARG A  11     -10.130  17.222   2.182  1.00  0.61           O  
ATOM    139  CB  ARG A  11     -12.044  16.977   4.763  1.00  0.61           C  
ATOM    140  CG  ARG A  11     -12.777  16.302   5.834  1.00  0.61           C  
ATOM    141  CD  ARG A  11     -12.978  17.184   7.003  1.00  0.61           C  
ATOM    142  NE  ARG A  11     -11.727  17.507   7.707  1.00  0.61           N  
ATOM    143  CZ  ARG A  11     -11.621  18.463   8.654  1.00  0.61           C  
ATOM    144  NH1 ARG A  11     -12.681  19.179   8.979  1.00  0.61           N  
ATOM    145  NH2 ARG A  11     -10.467  18.687   9.260  1.00  0.61           N  
ATOM    146  H   ARG A  11     -10.211  15.127   4.564  1.00  0.61           H  
ATOM    147  HA  ARG A  11     -12.729  15.728   3.229  1.00  0.61           H  
ATOM    148 1HB  ARG A  11     -11.105  17.230   5.181  1.00  0.61           H  
ATOM    149 2HB  ARG A  11     -12.568  17.900   4.503  1.00  0.61           H  
ATOM    150 1HG  ARG A  11     -13.754  16.006   5.449  1.00  0.61           H  
ATOM    151 2HG  ARG A  11     -12.210  15.431   6.151  1.00  0.61           H  
ATOM    152 1HD  ARG A  11     -13.433  18.116   6.665  1.00  0.61           H  
ATOM    153 2HD  ARG A  11     -13.648  16.689   7.706  1.00  0.61           H  
ATOM    154  HE  ARG A  11     -10.890  16.968   7.479  1.00  0.61           H  
ATOM    155 1HH1 ARG A  11     -13.566  19.008   8.519  1.00  0.61           H  
ATOM    156 2HH1 ARG A  11     -12.609  19.894   9.687  1.00  0.61           H  
ATOM    157 1HH2 ARG A  11      -9.636  18.121   9.016  1.00  0.61           H  
ATOM    158 2HH2 ARG A  11     -10.398  19.401   9.965  1.00  0.61           H  
ATOM    159  N   VAL A  12     -12.258  17.798   1.823  1.00  0.60           N  
ATOM    160  CA  VAL A  12     -11.983  18.820   0.816  1.00  0.60           C  
ATOM    161  C   VAL A  12     -11.767  20.201   1.438  1.00  0.60           C  
ATOM    162  O   VAL A  12     -12.556  20.652   2.277  1.00  0.60           O  
ATOM    163  CB  VAL A  12     -13.155  18.897  -0.168  1.00  0.60           C  
ATOM    164  CG1 VAL A  12     -12.952  20.008  -1.202  1.00  0.60           C  
ATOM    165  CG2 VAL A  12     -13.329  17.565  -0.810  1.00  0.60           C  
ATOM    166  H   VAL A  12     -13.222  17.590   2.066  1.00  0.60           H  
ATOM    167  HA  VAL A  12     -11.079  18.537   0.273  1.00  0.60           H  
ATOM    168  HB  VAL A  12     -14.062  19.135   0.388  1.00  0.60           H  
ATOM    169 1HG1 VAL A  12     -13.813  20.035  -1.866  1.00  0.60           H  
ATOM    170 2HG1 VAL A  12     -12.853  20.966  -0.705  1.00  0.60           H  
ATOM    171 3HG1 VAL A  12     -12.054  19.811  -1.776  1.00  0.60           H  
ATOM    172 1HG2 VAL A  12     -14.168  17.593  -1.476  1.00  0.60           H  
ATOM    173 2HG2 VAL A  12     -12.445  17.315  -1.357  1.00  0.60           H  
ATOM    174 3HG2 VAL A  12     -13.504  16.810  -0.040  1.00  0.60           H  
ATOM    175  N   ALA A  13     -10.709  20.885   1.010  1.00  0.62           N  
ATOM    176  CA  ALA A  13     -10.413  22.236   1.483  1.00  0.62           C  
ATOM    177  C   ALA A  13     -10.118  23.148   0.292  1.00  0.62           C  
ATOM    178  O   ALA A  13      -9.798  22.679  -0.800  1.00  0.62           O  
ATOM    179  CB  ALA A  13      -9.263  22.216   2.461  1.00  0.62           C  
ATOM    180  H   ALA A  13     -10.062  20.438   0.360  1.00  0.62           H  
ATOM    181  HA  ALA A  13     -11.284  22.626   1.988  1.00  0.62           H  
ATOM    182 1HB  ALA A  13      -9.065  23.223   2.820  1.00  0.62           H  
ATOM    183 2HB  ALA A  13      -9.528  21.579   3.302  1.00  0.62           H  
ATOM    184 3HB  ALA A  13      -8.380  21.819   1.979  1.00  0.62           H  
ATOM    185  N   GLU A  14     -10.282  24.452   0.480  1.00  0.65           N  
ATOM    186  CA  GLU A  14     -10.057  25.389  -0.618  1.00  0.65           C  
ATOM    187  C   GLU A  14      -8.585  25.730  -0.854  1.00  0.65           C  
ATOM    188  O   GLU A  14      -7.875  26.138   0.063  1.00  0.65           O  
ATOM    189  CB  GLU A  14     -10.847  26.678  -0.343  1.00  0.65           C  
ATOM    190  CG  GLU A  14     -10.816  27.716  -1.450  1.00  0.65           C  
ATOM    191  CD  GLU A  14     -11.670  28.937  -1.149  1.00  0.65           C  
ATOM    192  OE1 GLU A  14     -12.167  29.039  -0.051  1.00  0.65           O  
ATOM    193  OE2 GLU A  14     -11.846  29.749  -2.031  1.00  0.65           O  
ATOM    194  H   GLU A  14     -10.564  24.800   1.387  1.00  0.65           H  
ATOM    195  HA  GLU A  14     -10.441  24.935  -1.527  1.00  0.65           H  
ATOM    196 1HB  GLU A  14     -11.879  26.442  -0.170  1.00  0.65           H  
ATOM    197 2HB  GLU A  14     -10.463  27.149   0.562  1.00  0.65           H  
ATOM    198 1HG  GLU A  14      -9.787  28.038  -1.600  1.00  0.65           H  
ATOM    199 2HG  GLU A  14     -11.157  27.256  -2.373  1.00  0.65           H  
ATOM    200  N   ALA A  15      -8.125  25.587  -2.095  1.00  0.68           N  
ATOM    201  CA  ALA A  15      -6.755  25.933  -2.462  1.00  0.68           C  
ATOM    202  C   ALA A  15      -6.439  27.395  -2.262  1.00  0.68           C  
ATOM    203  O   ALA A  15      -7.284  28.271  -2.432  1.00  0.68           O  
ATOM    204  CB  ALA A  15      -6.485  25.601  -3.895  1.00  0.68           C  
ATOM    205  H   ALA A  15      -8.717  25.184  -2.820  1.00  0.68           H  
ATOM    206  HA  ALA A  15      -6.079  25.368  -1.828  1.00  0.68           H  
ATOM    207 1HB  ALA A  15      -5.481  25.848  -4.118  1.00  0.68           H  
ATOM    208 2HB  ALA A  15      -6.618  24.566  -4.047  1.00  0.68           H  
ATOM    209 3HB  ALA A  15      -7.150  26.168  -4.538  1.00  0.68           H  
ATOM    210  N   TYR A  16      -5.182  27.653  -1.966  1.00  0.72           N  
ATOM    211  CA  TYR A  16      -4.686  28.995  -1.783  1.00  0.72           C  
ATOM    212  C   TYR A  16      -4.664  29.676  -3.156  1.00  0.72           C  
ATOM    213  O   TYR A  16      -4.428  28.998  -4.156  1.00  0.72           O  
ATOM    214  CB  TYR A  16      -3.281  28.896  -1.202  1.00  0.72           C  
ATOM    215  CG  TYR A  16      -3.276  28.301   0.163  1.00  0.72           C  
ATOM    216  CD1 TYR A  16      -3.157  26.924   0.288  1.00  0.72           C  
ATOM    217  CD2 TYR A  16      -3.367  29.097   1.285  1.00  0.72           C  
ATOM    218  CE1 TYR A  16      -3.135  26.349   1.530  1.00  0.72           C  
ATOM    219  CE2 TYR A  16      -3.337  28.515   2.535  1.00  0.72           C  
ATOM    220  CZ  TYR A  16      -3.219  27.148   2.657  1.00  0.72           C  
ATOM    221  OH  TYR A  16      -3.177  26.582   3.903  1.00  0.72           O  
ATOM    222  H   TYR A  16      -4.532  26.880  -1.855  1.00  0.72           H  
ATOM    223  HA  TYR A  16      -5.346  29.508  -1.092  1.00  0.72           H  
ATOM    224 1HB  TYR A  16      -2.657  28.270  -1.851  1.00  0.72           H  
ATOM    225 2HB  TYR A  16      -2.821  29.881  -1.154  1.00  0.72           H  
ATOM    226  HD1 TYR A  16      -3.081  26.298  -0.607  1.00  0.72           H  
ATOM    227  HD2 TYR A  16      -3.456  30.178   1.184  1.00  0.72           H  
ATOM    228  HE1 TYR A  16      -3.042  25.268   1.636  1.00  0.72           H  
ATOM    229  HE2 TYR A  16      -3.402  29.138   3.428  1.00  0.72           H  
ATOM    230  HH  TYR A  16      -2.946  25.619   3.835  1.00  0.72           H  
ATOM    231  N   PRO A  17      -4.849  30.999  -3.264  1.00  0.74           N  
ATOM    232  CA  PRO A  17      -4.756  31.764  -4.505  1.00  0.74           C  
ATOM    233  C   PRO A  17      -3.489  31.441  -5.300  1.00  0.74           C  
ATOM    234  O   PRO A  17      -3.485  31.490  -6.525  1.00  0.74           O  
ATOM    235  CB  PRO A  17      -4.737  33.202  -3.988  1.00  0.74           C  
ATOM    236  CG  PRO A  17      -5.541  33.146  -2.707  1.00  0.74           C  
ATOM    237  CD  PRO A  17      -5.188  31.812  -2.078  1.00  0.74           C  
ATOM    238  HA  PRO A  17      -5.656  31.575  -5.113  1.00  0.74           H  
ATOM    239 1HB  PRO A  17      -3.696  33.530  -3.829  1.00  0.74           H  
ATOM    240 2HB  PRO A  17      -5.173  33.877  -4.738  1.00  0.74           H  
ATOM    241 1HG  PRO A  17      -5.286  34.002  -2.063  1.00  0.74           H  
ATOM    242 2HG  PRO A  17      -6.615  33.231  -2.935  1.00  0.74           H  
ATOM    243 1HD  PRO A  17      -4.331  31.902  -1.394  1.00  0.74           H  
ATOM    244 2HD  PRO A  17      -6.095  31.438  -1.583  1.00  0.74           H  
ATOM    245  N   GLU A  18      -2.411  31.104  -4.587  1.00  0.76           N  
ATOM    246  CA  GLU A  18      -1.127  30.754  -5.181  1.00  0.76           C  
ATOM    247  C   GLU A  18      -1.188  29.455  -6.000  1.00  0.76           C  
ATOM    248  O   GLU A  18      -0.378  29.246  -6.916  1.00  0.76           O  
ATOM    249  CB  GLU A  18      -0.082  30.611  -4.078  1.00  0.76           C  
ATOM    250  CG  GLU A  18       0.259  31.920  -3.380  1.00  0.76           C  
ATOM    251  CD  GLU A  18       1.294  31.772  -2.291  1.00  0.76           C  
ATOM    252  OE1 GLU A  18       1.663  30.663  -1.985  1.00  0.76           O  
ATOM    253  OE2 GLU A  18       1.716  32.776  -1.766  1.00  0.76           O  
ATOM    254  H   GLU A  18      -2.476  31.092  -3.582  1.00  0.76           H  
ATOM    255  HA  GLU A  18      -0.830  31.562  -5.849  1.00  0.76           H  
ATOM    256 1HB  GLU A  18      -0.448  29.908  -3.325  1.00  0.76           H  
ATOM    257 2HB  GLU A  18       0.835  30.197  -4.495  1.00  0.76           H  
ATOM    258 1HG  GLU A  18       0.629  32.626  -4.122  1.00  0.76           H  
ATOM    259 2HG  GLU A  18      -0.655  32.333  -2.952  1.00  0.76           H  
ATOM    260  N   ASP A  19      -2.109  28.569  -5.615  1.00  0.76           N  
ATOM    261  CA  ASP A  19      -2.305  27.268  -6.231  1.00  0.76           C  
ATOM    262  C   ASP A  19      -3.373  27.329  -7.310  1.00  0.76           C  
ATOM    263  O   ASP A  19      -3.325  26.569  -8.276  1.00  0.76           O  
ATOM    264  CB  ASP A  19      -2.748  26.257  -5.191  1.00  0.76           C  
ATOM    265  CG  ASP A  19      -1.743  26.028  -4.086  1.00  0.76           C  
ATOM    266  OD1 ASP A  19      -0.556  26.102  -4.325  1.00  0.76           O  
ATOM    267  OD2 ASP A  19      -2.162  25.769  -2.977  1.00  0.76           O  
ATOM    268  H   ASP A  19      -2.753  28.830  -4.880  1.00  0.76           H  
ATOM    269  HA  ASP A  19      -1.369  26.947  -6.679  1.00  0.76           H  
ATOM    270 1HB  ASP A  19      -3.628  26.650  -4.738  1.00  0.76           H  
ATOM    271 2HB  ASP A  19      -3.007  25.311  -5.668  1.00  0.76           H  
ATOM    272  N   VAL A  20      -4.332  28.234  -7.144  1.00  0.74           N  
ATOM    273  CA  VAL A  20      -5.446  28.312  -8.082  1.00  0.74           C  
ATOM    274  C   VAL A  20      -4.942  28.575  -9.498  1.00  0.74           C  
ATOM    275  O   VAL A  20      -4.126  29.470  -9.727  1.00  0.74           O  
ATOM    276  CB  VAL A  20      -6.461  29.391  -7.634  1.00  0.74           C  
ATOM    277  CG1 VAL A  20      -7.538  29.614  -8.702  1.00  0.74           C  
ATOM    278  CG2 VAL A  20      -7.129  28.926  -6.324  1.00  0.74           C  
ATOM    279  H   VAL A  20      -4.312  28.828  -6.314  1.00  0.74           H  
ATOM    280  HA  VAL A  20      -5.958  27.355  -8.072  1.00  0.74           H  
ATOM    281  HB  VAL A  20      -5.936  30.334  -7.474  1.00  0.74           H  
ATOM    282 1HG1 VAL A  20      -8.235  30.373  -8.359  1.00  0.74           H  
ATOM    283 2HG1 VAL A  20      -7.070  29.944  -9.627  1.00  0.74           H  
ATOM    284 3HG1 VAL A  20      -8.073  28.686  -8.880  1.00  0.74           H  
ATOM    285 1HG2 VAL A  20      -7.839  29.677  -5.983  1.00  0.74           H  
ATOM    286 2HG2 VAL A  20      -7.652  27.983  -6.505  1.00  0.74           H  
ATOM    287 3HG2 VAL A  20      -6.378  28.777  -5.563  1.00  0.74           H  
ATOM    288  N   GLY A  21      -5.432  27.774 -10.446  1.00  0.72           N  
ATOM    289  CA  GLY A  21      -5.020  27.810 -11.840  1.00  0.72           C  
ATOM    290  C   GLY A  21      -4.066  26.649 -12.159  1.00  0.72           C  
ATOM    291  O   GLY A  21      -3.798  26.362 -13.330  1.00  0.72           O  
ATOM    292  H   GLY A  21      -6.112  27.060 -10.182  1.00  0.72           H  
ATOM    293 1HA  GLY A  21      -5.903  27.744 -12.475  1.00  0.72           H  
ATOM    294 2HA  GLY A  21      -4.534  28.759 -12.055  1.00  0.72           H  
ATOM    295  N   LYS A  22      -3.571  25.974 -11.116  1.00  0.69           N  
ATOM    296  CA  LYS A  22      -2.674  24.830 -11.272  1.00  0.69           C  
ATOM    297  C   LYS A  22      -3.413  23.539 -10.937  1.00  0.69           C  
ATOM    298  O   LYS A  22      -4.132  23.470  -9.941  1.00  0.69           O  
ATOM    299  CB  LYS A  22      -1.486  24.951 -10.317  1.00  0.69           C  
ATOM    300  CG  LYS A  22      -0.584  26.158 -10.526  1.00  0.69           C  
ATOM    301  CD  LYS A  22       0.503  26.192  -9.451  1.00  0.69           C  
ATOM    302  CE  LYS A  22       1.448  27.384  -9.606  1.00  0.69           C  
ATOM    303  NZ  LYS A  22       0.757  28.696  -9.385  1.00  0.69           N  
ATOM    304  H   LYS A  22      -3.805  26.271 -10.168  1.00  0.69           H  
ATOM    305  HA  LYS A  22      -2.328  24.779 -12.303  1.00  0.69           H  
ATOM    306 1HB  LYS A  22      -1.841  24.993  -9.303  1.00  0.69           H  
ATOM    307 2HB  LYS A  22      -0.868  24.061 -10.403  1.00  0.69           H  
ATOM    308 1HG  LYS A  22      -0.129  26.119 -11.515  1.00  0.69           H  
ATOM    309 2HG  LYS A  22      -1.185  27.069 -10.447  1.00  0.69           H  
ATOM    310 1HD  LYS A  22       0.028  26.252  -8.472  1.00  0.69           H  
ATOM    311 2HD  LYS A  22       1.082  25.271  -9.493  1.00  0.69           H  
ATOM    312 1HE  LYS A  22       2.254  27.288  -8.880  1.00  0.69           H  
ATOM    313 2HE  LYS A  22       1.872  27.374 -10.609  1.00  0.69           H  
ATOM    314 1HZ  LYS A  22       1.418  29.446  -9.494  1.00  0.69           H  
ATOM    315 2HZ  LYS A  22       0.016  28.805 -10.056  1.00  0.69           H  
ATOM    316 3HZ  LYS A  22       0.345  28.754  -8.433  1.00  0.69           H  
ATOM    317  N   ARG A  23      -3.169  22.465 -11.689  1.00  0.67           N  
ATOM    318  CA  ARG A  23      -3.839  21.195 -11.370  1.00  0.67           C  
ATOM    319  C   ARG A  23      -3.129  20.421 -10.274  1.00  0.67           C  
ATOM    320  O   ARG A  23      -2.520  19.364 -10.512  1.00  0.67           O  
ATOM    321  CB  ARG A  23      -3.950  20.311 -12.591  1.00  0.67           C  
ATOM    322  CG  ARG A  23      -4.897  20.791 -13.668  1.00  0.67           C  
ATOM    323  CD  ARG A  23      -4.819  19.922 -14.883  1.00  0.67           C  
ATOM    324  NE  ARG A  23      -5.170  18.533 -14.588  1.00  0.67           N  
ATOM    325  CZ  ARG A  23      -5.140  17.524 -15.481  1.00  0.67           C  
ATOM    326  NH1 ARG A  23      -4.809  17.756 -16.737  1.00  0.67           N  
ATOM    327  NH2 ARG A  23      -5.441  16.297 -15.089  1.00  0.67           N  
ATOM    328  H   ARG A  23      -2.557  22.532 -12.490  1.00  0.67           H  
ATOM    329  HA  ARG A  23      -4.850  21.417 -11.021  1.00  0.67           H  
ATOM    330 1HB  ARG A  23      -2.968  20.186 -13.041  1.00  0.67           H  
ATOM    331 2HB  ARG A  23      -4.294  19.322 -12.277  1.00  0.67           H  
ATOM    332 1HG  ARG A  23      -5.918  20.762 -13.285  1.00  0.67           H  
ATOM    333 2HG  ARG A  23      -4.642  21.813 -13.951  1.00  0.67           H  
ATOM    334 1HD  ARG A  23      -5.507  20.294 -15.641  1.00  0.67           H  
ATOM    335 2HD  ARG A  23      -3.803  19.940 -15.277  1.00  0.67           H  
ATOM    336  HE  ARG A  23      -5.427  18.301 -13.630  1.00  0.67           H  
ATOM    337 1HH1 ARG A  23      -4.578  18.694 -17.033  1.00  0.67           H  
ATOM    338 2HH1 ARG A  23      -4.786  16.996 -17.400  1.00  0.67           H  
ATOM    339 1HH2 ARG A  23      -5.674  16.119 -14.097  1.00  0.67           H  
ATOM    340 2HH2 ARG A  23      -5.420  15.535 -15.746  1.00  0.67           H  
ATOM    341  N   ILE A  24      -3.182  20.996  -9.088  1.00  0.65           N  
ATOM    342  CA  ILE A  24      -2.535  20.428  -7.935  1.00  0.65           C  
ATOM    343  C   ILE A  24      -3.454  20.401  -6.741  1.00  0.65           C  
ATOM    344  O   ILE A  24      -4.320  21.268  -6.579  1.00  0.65           O  
ATOM    345  CB  ILE A  24      -1.287  21.233  -7.542  1.00  0.65           C  
ATOM    346  CG1 ILE A  24      -1.667  22.636  -7.143  1.00  0.65           C  
ATOM    347  CG2 ILE A  24      -0.297  21.297  -8.694  1.00  0.65           C  
ATOM    348  CD1 ILE A  24      -0.500  23.416  -6.598  1.00  0.65           C  
ATOM    349  H   ILE A  24      -3.708  21.870  -9.023  1.00  0.65           H  
ATOM    350  HA  ILE A  24      -2.248  19.409  -8.165  1.00  0.65           H  
ATOM    351  HB  ILE A  24      -0.813  20.751  -6.680  1.00  0.65           H  
ATOM    352 1HG1 ILE A  24      -2.074  23.147  -8.002  1.00  0.65           H  
ATOM    353 2HG1 ILE A  24      -2.438  22.591  -6.373  1.00  0.65           H  
ATOM    354 1HG2 ILE A  24       0.583  21.859  -8.387  1.00  0.65           H  
ATOM    355 2HG2 ILE A  24      -0.009  20.304  -8.968  1.00  0.65           H  
ATOM    356 3HG2 ILE A  24      -0.753  21.786  -9.545  1.00  0.65           H  
ATOM    357 1HD1 ILE A  24      -0.817  24.412  -6.328  1.00  0.65           H  
ATOM    358 2HD1 ILE A  24      -0.102  22.913  -5.713  1.00  0.65           H  
ATOM    359 3HD1 ILE A  24       0.276  23.485  -7.356  1.00  0.65           H  
ATOM    360  N   VAL A  25      -3.183  19.463  -5.862  1.00  0.63           N  
ATOM    361  CA  VAL A  25      -3.880  19.372  -4.606  1.00  0.63           C  
ATOM    362  C   VAL A  25      -2.846  19.348  -3.507  1.00  0.63           C  
ATOM    363  O   VAL A  25      -1.726  18.898  -3.743  1.00  0.63           O  
ATOM    364  CB  VAL A  25      -4.734  18.085  -4.528  1.00  0.63           C  
ATOM    365  CG1 VAL A  25      -5.802  18.083  -5.598  1.00  0.63           C  
ATOM    366  CG2 VAL A  25      -3.841  16.867  -4.662  1.00  0.63           C  
ATOM    367  H   VAL A  25      -2.458  18.791  -6.093  1.00  0.63           H  
ATOM    368  HA  VAL A  25      -4.512  20.246  -4.497  1.00  0.63           H  
ATOM    369  HB  VAL A  25      -5.228  18.071  -3.579  1.00  0.63           H  
ATOM    370 1HG1 VAL A  25      -6.411  17.186  -5.514  1.00  0.63           H  
ATOM    371 2HG1 VAL A  25      -6.431  18.961  -5.479  1.00  0.63           H  
ATOM    372 3HG1 VAL A  25      -5.343  18.117  -6.568  1.00  0.63           H  
ATOM    373 1HG2 VAL A  25      -4.440  15.959  -4.580  1.00  0.63           H  
ATOM    374 2HG2 VAL A  25      -3.337  16.883  -5.630  1.00  0.63           H  
ATOM    375 3HG2 VAL A  25      -3.104  16.891  -3.863  1.00  0.63           H  
ATOM    376  N   ARG A  26      -3.199  19.804  -2.319  1.00  0.62           N  
ATOM    377  CA  ARG A  26      -2.231  19.690  -1.232  1.00  0.62           C  
ATOM    378  C   ARG A  26      -2.719  18.691  -0.243  1.00  0.62           C  
ATOM    379  O   ARG A  26      -3.895  18.684   0.100  1.00  0.62           O  
ATOM    380  CB  ARG A  26      -1.931  20.988  -0.506  1.00  0.62           C  
ATOM    381  CG  ARG A  26      -1.211  22.031  -1.307  1.00  0.62           C  
ATOM    382  CD  ARG A  26      -0.941  23.284  -0.563  1.00  0.62           C  
ATOM    383  NE  ARG A  26      -0.303  24.244  -1.432  1.00  0.62           N  
ATOM    384  CZ  ARG A  26       1.035  24.406  -1.623  1.00  0.62           C  
ATOM    385  NH1 ARG A  26       1.947  23.697  -0.972  1.00  0.62           N  
ATOM    386  NH2 ARG A  26       1.434  25.304  -2.499  1.00  0.62           N  
ATOM    387  H   ARG A  26      -4.141  20.173  -2.201  1.00  0.62           H  
ATOM    388  HA  ARG A  26      -1.304  19.332  -1.644  1.00  0.62           H  
ATOM    389 1HB  ARG A  26      -2.791  21.396  -0.039  1.00  0.62           H  
ATOM    390 2HB  ARG A  26      -1.254  20.729   0.278  1.00  0.62           H  
ATOM    391 1HG  ARG A  26      -0.244  21.629  -1.534  1.00  0.62           H  
ATOM    392 2HG  ARG A  26      -1.750  22.262  -2.228  1.00  0.62           H  
ATOM    393 1HD  ARG A  26      -1.873  23.716  -0.201  1.00  0.62           H  
ATOM    394 2HD  ARG A  26      -0.273  23.085   0.276  1.00  0.62           H  
ATOM    395  HE  ARG A  26      -0.930  24.851  -1.990  1.00  0.62           H  
ATOM    396 1HH1 ARG A  26       1.693  22.974  -0.287  1.00  0.62           H  
ATOM    397 2HH1 ARG A  26       2.923  23.862  -1.151  1.00  0.62           H  
ATOM    398 1HH2 ARG A  26       0.723  25.826  -3.044  1.00  0.62           H  
ATOM    399 2HH2 ARG A  26       2.411  25.450  -2.670  1.00  0.62           H  
ATOM    400  N   MET A  27      -1.820  17.865   0.255  1.00  0.62           N  
ATOM    401  CA  MET A  27      -2.268  16.844   1.190  1.00  0.62           C  
ATOM    402  C   MET A  27      -1.509  16.822   2.500  1.00  0.62           C  
ATOM    403  O   MET A  27      -0.313  17.149   2.574  1.00  0.62           O  
ATOM    404  CB  MET A  27      -2.203  15.463   0.539  1.00  0.62           C  
ATOM    405  CG  MET A  27      -3.090  15.283  -0.697  1.00  0.62           C  
ATOM    406  SD  MET A  27      -3.030  13.609  -1.358  1.00  0.62           S  
ATOM    407  CE  MET A  27      -3.958  12.766  -0.067  1.00  0.62           C  
ATOM    408  H   MET A  27      -0.849  17.947  -0.055  1.00  0.62           H  
ATOM    409  HA  MET A  27      -3.309  17.042   1.444  1.00  0.62           H  
ATOM    410 1HB  MET A  27      -1.174  15.247   0.251  1.00  0.62           H  
ATOM    411 2HB  MET A  27      -2.492  14.708   1.276  1.00  0.62           H  
ATOM    412 1HG  MET A  27      -4.107  15.514  -0.434  1.00  0.62           H  
ATOM    413 2HG  MET A  27      -2.779  15.972  -1.481  1.00  0.62           H  
ATOM    414 1HE  MET A  27      -4.033  11.709  -0.292  1.00  0.62           H  
ATOM    415 2HE  MET A  27      -3.447  12.896   0.887  1.00  0.62           H  
ATOM    416 3HE  MET A  27      -4.960  13.188  -0.001  1.00  0.62           H  
ATOM    417  N   ASP A  28      -2.230  16.407   3.539  1.00  0.63           N  
ATOM    418  CA  ASP A  28      -1.672  16.223   4.869  1.00  0.63           C  
ATOM    419  C   ASP A  28      -0.589  15.171   4.773  1.00  0.63           C  
ATOM    420  O   ASP A  28      -0.583  14.355   3.849  1.00  0.63           O  
ATOM    421  CB  ASP A  28      -2.818  15.821   5.833  1.00  0.63           C  
ATOM    422  CG  ASP A  28      -2.482  15.509   7.305  1.00  0.63           C  
ATOM    423  OD1 ASP A  28      -1.321  15.501   7.689  1.00  0.63           O  
ATOM    424  OD2 ASP A  28      -3.434  15.376   8.083  1.00  0.63           O  
ATOM    425  H   ASP A  28      -3.214  16.205   3.387  1.00  0.63           H  
ATOM    426  HA  ASP A  28      -1.226  17.160   5.203  1.00  0.63           H  
ATOM    427 1HB  ASP A  28      -3.558  16.628   5.830  1.00  0.63           H  
ATOM    428 2HB  ASP A  28      -3.321  14.946   5.418  1.00  0.63           H  
ATOM    429  N   LYS A  29       0.334  15.202   5.718  1.00  0.65           N  
ATOM    430  CA  LYS A  29       1.465  14.290   5.700  1.00  0.65           C  
ATOM    431  C   LYS A  29       1.020  12.902   6.054  1.00  0.65           C  
ATOM    432  O   LYS A  29       1.566  11.910   5.571  1.00  0.65           O  
ATOM    433  CB  LYS A  29       2.570  14.754   6.648  1.00  0.65           C  
ATOM    434  CG  LYS A  29       3.312  16.003   6.182  1.00  0.65           C  
ATOM    435  CD  LYS A  29       4.415  16.403   7.158  1.00  0.65           C  
ATOM    436  CE  LYS A  29       5.190  17.603   6.634  1.00  0.65           C  
ATOM    437  NZ  LYS A  29       6.256  18.048   7.576  1.00  0.65           N  
ATOM    438  H   LYS A  29       0.187  15.836   6.497  1.00  0.65           H  
ATOM    439  HA  LYS A  29       1.870  14.265   4.689  1.00  0.65           H  
ATOM    440 1HB  LYS A  29       2.140  14.964   7.628  1.00  0.65           H  
ATOM    441 2HB  LYS A  29       3.299  13.955   6.774  1.00  0.65           H  
ATOM    442 1HG  LYS A  29       3.755  15.819   5.203  1.00  0.65           H  
ATOM    443 2HG  LYS A  29       2.608  16.826   6.086  1.00  0.65           H  
ATOM    444 1HD  LYS A  29       3.983  16.650   8.123  1.00  0.65           H  
ATOM    445 2HD  LYS A  29       5.104  15.570   7.290  1.00  0.65           H  
ATOM    446 1HE  LYS A  29       5.651  17.324   5.690  1.00  0.65           H  
ATOM    447 2HE  LYS A  29       4.502  18.429   6.459  1.00  0.65           H  
ATOM    448 1HZ  LYS A  29       6.747  18.842   7.173  1.00  0.65           H  
ATOM    449 2HZ  LYS A  29       5.839  18.319   8.452  1.00  0.65           H  
ATOM    450 3HZ  LYS A  29       6.908  17.295   7.731  1.00  0.65           H  
ATOM    451  N   TYR A  30       0.028  12.825   6.924  1.00  0.68           N  
ATOM    452  CA  TYR A  30      -0.431  11.516   7.350  1.00  0.68           C  
ATOM    453  C   TYR A  30      -1.020  10.766   6.149  1.00  0.68           C  
ATOM    454  O   TYR A  30      -0.679   9.609   5.886  1.00  0.68           O  
ATOM    455  CB  TYR A  30      -1.439  11.670   8.480  1.00  0.68           C  
ATOM    456  CG  TYR A  30      -1.893  10.389   9.120  1.00  0.68           C  
ATOM    457  CD1 TYR A  30      -1.049   9.763  10.022  1.00  0.68           C  
ATOM    458  CD2 TYR A  30      -3.132   9.860   8.858  1.00  0.68           C  
ATOM    459  CE1 TYR A  30      -1.441   8.607  10.654  1.00  0.68           C  
ATOM    460  CE2 TYR A  30      -3.530   8.697   9.500  1.00  0.68           C  
ATOM    461  CZ  TYR A  30      -2.688   8.075  10.392  1.00  0.68           C  
ATOM    462  OH  TYR A  30      -3.085   6.922  11.034  1.00  0.68           O  
ATOM    463  H   TYR A  30      -0.403  13.692   7.280  1.00  0.68           H  
ATOM    464  HA  TYR A  30       0.422  10.946   7.716  1.00  0.68           H  
ATOM    465 1HB  TYR A  30      -1.010  12.304   9.256  1.00  0.68           H  
ATOM    466 2HB  TYR A  30      -2.322  12.186   8.098  1.00  0.68           H  
ATOM    467  HD1 TYR A  30      -0.069  10.190  10.233  1.00  0.68           H  
ATOM    468  HD2 TYR A  30      -3.801  10.361   8.151  1.00  0.68           H  
ATOM    469  HE1 TYR A  30      -0.772   8.120  11.364  1.00  0.68           H  
ATOM    470  HE2 TYR A  30      -4.511   8.277   9.304  1.00  0.68           H  
ATOM    471  HH  TYR A  30      -2.393   6.637  11.638  1.00  0.68           H  
ATOM    472  N   GLU A  31      -1.895  11.448   5.405  1.00  0.72           N  
ATOM    473  CA  GLU A  31      -2.575  10.850   4.260  1.00  0.72           C  
ATOM    474  C   GLU A  31      -1.592  10.550   3.131  1.00  0.72           C  
ATOM    475  O   GLU A  31      -1.653   9.495   2.487  1.00  0.72           O  
ATOM    476  CB  GLU A  31      -3.632  11.826   3.750  1.00  0.72           C  
ATOM    477  CG  GLU A  31      -4.805  12.099   4.724  1.00  0.72           C  
ATOM    478  CD  GLU A  31      -5.684  10.917   4.969  1.00  0.72           C  
ATOM    479  OE1 GLU A  31      -6.156  10.368   4.030  1.00  0.72           O  
ATOM    480  OE2 GLU A  31      -5.863  10.536   6.106  1.00  0.72           O  
ATOM    481  H   GLU A  31      -2.099  12.404   5.661  1.00  0.72           H  
ATOM    482  HA  GLU A  31      -3.041   9.924   4.569  1.00  0.72           H  
ATOM    483 1HB  GLU A  31      -3.157  12.786   3.523  1.00  0.72           H  
ATOM    484 2HB  GLU A  31      -4.055  11.443   2.823  1.00  0.72           H  
ATOM    485 1HG  GLU A  31      -4.389  12.429   5.681  1.00  0.72           H  
ATOM    486 2HG  GLU A  31      -5.407  12.917   4.325  1.00  0.72           H  
ATOM    487  N   ARG A  32      -0.638  11.459   2.929  1.00  0.76           N  
ATOM    488  CA  ARG A  32       0.352  11.281   1.891  1.00  0.76           C  
ATOM    489  C   ARG A  32       1.160  10.012   2.188  1.00  0.76           C  
ATOM    490  O   ARG A  32       1.370   9.160   1.306  1.00  0.76           O  
ATOM    491  CB  ARG A  32       1.226  12.538   1.802  1.00  0.76           C  
ATOM    492  CG  ARG A  32       2.216  12.522   0.714  1.00  0.76           C  
ATOM    493  CD  ARG A  32       2.974  13.805   0.495  1.00  0.76           C  
ATOM    494  NE  ARG A  32       3.869  14.161   1.577  1.00  0.76           N  
ATOM    495  CZ  ARG A  32       5.083  13.605   1.791  1.00  0.76           C  
ATOM    496  NH1 ARG A  32       5.527  12.630   1.019  1.00  0.76           N  
ATOM    497  NH2 ARG A  32       5.837  14.041   2.787  1.00  0.76           N  
ATOM    498  H   ARG A  32      -0.615  12.324   3.472  1.00  0.76           H  
ATOM    499  HA  ARG A  32      -0.160  11.155   0.937  1.00  0.76           H  
ATOM    500 1HB  ARG A  32       0.591  13.415   1.664  1.00  0.76           H  
ATOM    501 2HB  ARG A  32       1.763  12.671   2.740  1.00  0.76           H  
ATOM    502 1HG  ARG A  32       2.924  11.740   0.960  1.00  0.76           H  
ATOM    503 2HG  ARG A  32       1.719  12.303  -0.205  1.00  0.76           H  
ATOM    504 1HD  ARG A  32       3.570  13.705  -0.417  1.00  0.76           H  
ATOM    505 2HD  ARG A  32       2.261  14.621   0.364  1.00  0.76           H  
ATOM    506  HE  ARG A  32       3.577  14.901   2.197  1.00  0.76           H  
ATOM    507 1HH1 ARG A  32       4.948  12.251   0.249  1.00  0.76           H  
ATOM    508 2HH1 ARG A  32       6.430  12.224   1.197  1.00  0.76           H  
ATOM    509 1HH2 ARG A  32       5.508  14.792   3.379  1.00  0.76           H  
ATOM    510 2HH2 ARG A  32       6.744  13.628   2.952  1.00  0.76           H  
ATOM    511  N   ALA A  33       1.582   9.865   3.457  1.00  0.80           N  
ATOM    512  CA  ALA A  33       2.347   8.703   3.887  1.00  0.80           C  
ATOM    513  C   ALA A  33       1.563   7.405   3.717  1.00  0.80           C  
ATOM    514  O   ALA A  33       2.121   6.405   3.260  1.00  0.80           O  
ATOM    515  CB  ALA A  33       2.747   8.861   5.344  1.00  0.80           C  
ATOM    516  H   ALA A  33       1.388  10.589   4.149  1.00  0.80           H  
ATOM    517  HA  ALA A  33       3.242   8.645   3.273  1.00  0.80           H  
ATOM    518 1HB  ALA A  33       3.343   8.007   5.655  1.00  0.80           H  
ATOM    519 2HB  ALA A  33       3.327   9.776   5.461  1.00  0.80           H  
ATOM    520 3HB  ALA A  33       1.849   8.924   5.960  1.00  0.80           H  
ATOM    521  N   LYS A  34       0.257   7.419   4.026  1.00  0.84           N  
ATOM    522  CA  LYS A  34      -0.564   6.216   3.867  1.00  0.84           C  
ATOM    523  C   LYS A  34      -0.639   5.769   2.411  1.00  0.84           C  
ATOM    524  O   LYS A  34      -0.639   4.571   2.116  1.00  0.84           O  
ATOM    525  CB  LYS A  34      -1.976   6.421   4.418  1.00  0.84           C  
ATOM    526  CG  LYS A  34      -2.093   6.464   5.939  1.00  0.84           C  
ATOM    527  CD  LYS A  34      -3.559   6.418   6.372  1.00  0.84           C  
ATOM    528  CE  LYS A  34      -4.242   7.722   6.068  1.00  0.84           C  
ATOM    529  NZ  LYS A  34      -5.647   7.784   6.582  1.00  0.84           N  
ATOM    530  H   LYS A  34      -0.158   8.266   4.419  1.00  0.84           H  
ATOM    531  HA  LYS A  34      -0.096   5.412   4.434  1.00  0.84           H  
ATOM    532 1HB  LYS A  34      -2.357   7.372   4.047  1.00  0.84           H  
ATOM    533 2HB  LYS A  34      -2.630   5.637   4.042  1.00  0.84           H  
ATOM    534 1HG  LYS A  34      -1.561   5.619   6.374  1.00  0.84           H  
ATOM    535 2HG  LYS A  34      -1.648   7.379   6.314  1.00  0.84           H  
ATOM    536 1HD  LYS A  34      -4.074   5.614   5.851  1.00  0.84           H  
ATOM    537 2HD  LYS A  34      -3.615   6.235   7.446  1.00  0.84           H  
ATOM    538 1HE  LYS A  34      -3.667   8.513   6.514  1.00  0.84           H  
ATOM    539 2HE  LYS A  34      -4.260   7.879   5.003  1.00  0.84           H  
ATOM    540 1HZ  LYS A  34      -5.998   8.727   6.340  1.00  0.84           H  
ATOM    541 2HZ  LYS A  34      -6.218   7.080   6.153  1.00  0.84           H  
ATOM    542 3HZ  LYS A  34      -5.661   7.669   7.579  1.00  0.84           H  
ATOM    543  N   LEU A  35      -0.692   6.735   1.497  1.00  0.86           N  
ATOM    544  CA  LEU A  35      -0.723   6.424   0.076  1.00  0.86           C  
ATOM    545  C   LEU A  35       0.658   6.097  -0.506  1.00  0.86           C  
ATOM    546  O   LEU A  35       0.756   5.403  -1.522  1.00  0.86           O  
ATOM    547  CB  LEU A  35      -1.317   7.577  -0.720  1.00  0.86           C  
ATOM    548  CG  LEU A  35      -2.749   7.881  -0.544  1.00  0.86           C  
ATOM    549  CD1 LEU A  35      -3.085   9.136  -1.333  1.00  0.86           C  
ATOM    550  CD2 LEU A  35      -3.546   6.705  -1.056  1.00  0.86           C  
ATOM    551  H   LEU A  35      -0.732   7.710   1.802  1.00  0.86           H  
ATOM    552  HA  LEU A  35      -1.358   5.551  -0.061  1.00  0.86           H  
ATOM    553 1HB  LEU A  35      -0.760   8.483  -0.471  1.00  0.86           H  
ATOM    554 2HB  LEU A  35      -1.189   7.346  -1.766  1.00  0.86           H  
ATOM    555  HG  LEU A  35      -2.968   8.065   0.509  1.00  0.86           H  
ATOM    556 1HD1 LEU A  35      -4.135   9.363  -1.216  1.00  0.86           H  
ATOM    557 2HD1 LEU A  35      -2.485   9.966  -0.959  1.00  0.86           H  
ATOM    558 3HD1 LEU A  35      -2.865   8.975  -2.390  1.00  0.86           H  
ATOM    559 1HD2 LEU A  35      -4.587   6.917  -0.944  1.00  0.86           H  
ATOM    560 2HD2 LEU A  35      -3.322   6.537  -2.103  1.00  0.86           H  
ATOM    561 3HD2 LEU A  35      -3.293   5.813  -0.488  1.00  0.86           H  
ATOM    562  N   GLY A  36       1.726   6.613   0.118  1.00  0.86           N  
ATOM    563  CA  GLY A  36       3.081   6.424  -0.392  1.00  0.86           C  
ATOM    564  C   GLY A  36       3.401   7.436  -1.488  1.00  0.86           C  
ATOM    565  O   GLY A  36       4.214   7.175  -2.384  1.00  0.86           O  
ATOM    566  H   GLY A  36       1.590   7.189   0.948  1.00  0.86           H  
ATOM    567 1HA  GLY A  36       3.789   6.533   0.430  1.00  0.86           H  
ATOM    568 2HA  GLY A  36       3.190   5.416  -0.783  1.00  0.86           H  
ATOM    569  N   VAL A  37       2.704   8.559  -1.440  1.00  0.85           N  
ATOM    570  CA  VAL A  37       2.819   9.651  -2.401  1.00  0.85           C  
ATOM    571  C   VAL A  37       3.942  10.635  -2.099  1.00  0.85           C  
ATOM    572  O   VAL A  37       4.084  11.092  -0.967  1.00  0.85           O  
ATOM    573  CB  VAL A  37       1.465  10.367  -2.428  1.00  0.85           C  
ATOM    574  CG1 VAL A  37       1.497  11.588  -3.243  1.00  0.85           C  
ATOM    575  CG2 VAL A  37       0.493   9.463  -3.032  1.00  0.85           C  
ATOM    576  H   VAL A  37       2.074   8.685  -0.644  1.00  0.85           H  
ATOM    577  HA  VAL A  37       3.004   9.221  -3.385  1.00  0.85           H  
ATOM    578  HB  VAL A  37       1.170  10.596  -1.418  1.00  0.85           H  
ATOM    579 1HG1 VAL A  37       0.524  12.020  -3.232  1.00  0.85           H  
ATOM    580 2HG1 VAL A  37       2.219  12.298  -2.838  1.00  0.85           H  
ATOM    581 3HG1 VAL A  37       1.764  11.328  -4.245  1.00  0.85           H  
ATOM    582 1HG2 VAL A  37      -0.490   9.925  -3.039  1.00  0.85           H  
ATOM    583 2HG2 VAL A  37       0.803   9.250  -4.043  1.00  0.85           H  
ATOM    584 3HG2 VAL A  37       0.478   8.563  -2.471  1.00  0.85           H  
ATOM    585  N   SER A  38       4.763  10.946  -3.097  1.00  0.83           N  
ATOM    586  CA  SER A  38       5.808  11.937  -2.896  1.00  0.83           C  
ATOM    587  C   SER A  38       5.356  13.261  -3.505  1.00  0.83           C  
ATOM    588  O   SER A  38       4.359  13.320  -4.228  1.00  0.83           O  
ATOM    589  CB  SER A  38       7.138  11.450  -3.443  1.00  0.83           C  
ATOM    590  OG  SER A  38       7.134  11.336  -4.833  1.00  0.83           O  
ATOM    591  H   SER A  38       4.659  10.523  -4.028  1.00  0.83           H  
ATOM    592  HA  SER A  38       5.942  12.094  -1.828  1.00  0.83           H  
ATOM    593 1HB  SER A  38       7.927  12.135  -3.139  1.00  0.83           H  
ATOM    594 2HB  SER A  38       7.366  10.480  -3.005  1.00  0.83           H  
ATOM    595  HG  SER A  38       6.372  10.756  -5.072  1.00  0.83           H  
ATOM    596  N   VAL A  39       6.052  14.339  -3.205  1.00  0.80           N  
ATOM    597  CA  VAL A  39       5.629  15.599  -3.788  1.00  0.80           C  
ATOM    598  C   VAL A  39       5.866  15.609  -5.294  1.00  0.80           C  
ATOM    599  O   VAL A  39       6.949  15.271  -5.773  1.00  0.80           O  
ATOM    600  CB  VAL A  39       6.322  16.768  -3.080  1.00  0.80           C  
ATOM    601  CG1 VAL A  39       5.999  18.075  -3.769  1.00  0.80           C  
ATOM    602  CG2 VAL A  39       5.826  16.800  -1.626  1.00  0.80           C  
ATOM    603  H   VAL A  39       6.863  14.290  -2.605  1.00  0.80           H  
ATOM    604  HA  VAL A  39       4.556  15.710  -3.615  1.00  0.80           H  
ATOM    605  HB  VAL A  39       7.402  16.628  -3.107  1.00  0.80           H  
ATOM    606 1HG1 VAL A  39       6.488  18.896  -3.248  1.00  0.80           H  
ATOM    607 2HG1 VAL A  39       6.350  18.041  -4.799  1.00  0.80           H  
ATOM    608 3HG1 VAL A  39       4.940  18.219  -3.760  1.00  0.80           H  
ATOM    609 1HG2 VAL A  39       6.310  17.621  -1.094  1.00  0.80           H  
ATOM    610 2HG2 VAL A  39       4.744  16.945  -1.615  1.00  0.80           H  
ATOM    611 3HG2 VAL A  39       6.069  15.859  -1.133  1.00  0.80           H  
ATOM    612  N   GLY A  40       4.822  15.987  -6.027  1.00  0.78           N  
ATOM    613  CA  GLY A  40       4.790  16.037  -7.483  1.00  0.78           C  
ATOM    614  C   GLY A  40       4.071  14.830  -8.107  1.00  0.78           C  
ATOM    615  O   GLY A  40       3.692  14.875  -9.283  1.00  0.78           O  
ATOM    616  H   GLY A  40       3.977  16.256  -5.531  1.00  0.78           H  
ATOM    617 1HA  GLY A  40       4.293  16.956  -7.793  1.00  0.78           H  
ATOM    618 2HA  GLY A  40       5.810  16.086  -7.859  1.00  0.78           H  
ATOM    619  N   ASP A  41       3.872  13.764  -7.325  1.00  0.77           N  
ATOM    620  CA  ASP A  41       3.171  12.563  -7.787  1.00  0.77           C  
ATOM    621  C   ASP A  41       1.715  12.812  -8.096  1.00  0.77           C  
ATOM    622  O   ASP A  41       1.064  13.654  -7.479  1.00  0.77           O  
ATOM    623  CB  ASP A  41       3.269  11.436  -6.770  1.00  0.77           C  
ATOM    624  CG  ASP A  41       4.606  10.691  -6.776  1.00  0.77           C  
ATOM    625  OD1 ASP A  41       5.336  10.805  -7.726  1.00  0.77           O  
ATOM    626  OD2 ASP A  41       4.911  10.023  -5.780  1.00  0.77           O  
ATOM    627  H   ASP A  41       4.198  13.781  -6.355  1.00  0.77           H  
ATOM    628  HA  ASP A  41       3.652  12.226  -8.706  1.00  0.77           H  
ATOM    629 1HB  ASP A  41       3.151  11.871  -5.800  1.00  0.77           H  
ATOM    630 2HB  ASP A  41       2.450  10.728  -6.922  1.00  0.77           H  
ATOM    631  N   TYR A  42       1.178  12.057  -9.039  1.00  0.76           N  
ATOM    632  CA  TYR A  42      -0.234  12.205  -9.338  1.00  0.76           C  
ATOM    633  C   TYR A  42      -1.106  11.265  -8.531  1.00  0.76           C  
ATOM    634  O   TYR A  42      -0.746  10.103  -8.289  1.00  0.76           O  
ATOM    635  CB  TYR A  42      -0.528  11.950 -10.809  1.00  0.76           C  
ATOM    636  CG  TYR A  42      -0.057  12.978 -11.802  1.00  0.76           C  
ATOM    637  CD1 TYR A  42       1.195  12.873 -12.378  1.00  0.76           C  
ATOM    638  CD2 TYR A  42      -0.905  14.005 -12.172  1.00  0.76           C  
ATOM    639  CE1 TYR A  42       1.595  13.794 -13.330  1.00  0.76           C  
ATOM    640  CE2 TYR A  42      -0.519  14.918 -13.127  1.00  0.76           C  
ATOM    641  CZ  TYR A  42       0.730  14.816 -13.710  1.00  0.76           C  
ATOM    642  OH  TYR A  42       1.123  15.723 -14.672  1.00  0.76           O  
ATOM    643  H   TYR A  42       1.742  11.384  -9.540  1.00  0.76           H  
ATOM    644  HA  TYR A  42      -0.534  13.213  -9.094  1.00  0.76           H  
ATOM    645 1HB  TYR A  42      -0.099  10.986 -11.094  1.00  0.76           H  
ATOM    646 2HB  TYR A  42      -1.605  11.852 -10.925  1.00  0.76           H  
ATOM    647  HD1 TYR A  42       1.861  12.060 -12.087  1.00  0.76           H  
ATOM    648  HD2 TYR A  42      -1.878  14.085 -11.712  1.00  0.76           H  
ATOM    649  HE1 TYR A  42       2.580  13.709 -13.788  1.00  0.76           H  
ATOM    650  HE2 TYR A  42      -1.198  15.721 -13.417  1.00  0.76           H  
ATOM    651  HH  TYR A  42       1.992  15.481 -15.003  1.00  0.76           H  
ATOM    652  N   VAL A  43      -2.254  11.795  -8.138  1.00  0.75           N  
ATOM    653  CA  VAL A  43      -3.266  11.036  -7.441  1.00  0.75           C  
ATOM    654  C   VAL A  43      -4.612  11.231  -8.098  1.00  0.75           C  
ATOM    655  O   VAL A  43      -4.881  12.270  -8.707  1.00  0.75           O  
ATOM    656  CB  VAL A  43      -3.392  11.477  -5.966  1.00  0.75           C  
ATOM    657  CG1 VAL A  43      -2.098  11.228  -5.204  1.00  0.75           C  
ATOM    658  CG2 VAL A  43      -3.800  12.962  -5.913  1.00  0.75           C  
ATOM    659  H   VAL A  43      -2.424  12.776  -8.353  1.00  0.75           H  
ATOM    660  HA  VAL A  43      -3.007   9.980  -7.484  1.00  0.75           H  
ATOM    661  HB  VAL A  43      -4.161  10.875  -5.494  1.00  0.75           H  
ATOM    662 1HG1 VAL A  43      -2.234  11.523  -4.164  1.00  0.75           H  
ATOM    663 2HG1 VAL A  43      -1.851  10.187  -5.241  1.00  0.75           H  
ATOM    664 3HG1 VAL A  43      -1.289  11.798  -5.646  1.00  0.75           H  
ATOM    665 1HG2 VAL A  43      -3.918  13.274  -4.875  1.00  0.75           H  
ATOM    666 2HG2 VAL A  43      -3.037  13.572  -6.393  1.00  0.75           H  
ATOM    667 3HG2 VAL A  43      -4.743  13.092  -6.441  1.00  0.75           H  
ATOM    668  N   GLU A  44      -5.460  10.239  -7.949  1.00  0.75           N  
ATOM    669  CA  GLU A  44      -6.818  10.303  -8.434  1.00  0.75           C  
ATOM    670  C   GLU A  44      -7.717  10.618  -7.267  1.00  0.75           C  
ATOM    671  O   GLU A  44      -7.649   9.953  -6.235  1.00  0.75           O  
ATOM    672  CB  GLU A  44      -7.199   8.987  -9.105  1.00  0.75           C  
ATOM    673  CG  GLU A  44      -8.579   8.913  -9.672  1.00  0.75           C  
ATOM    674  CD  GLU A  44      -8.866   7.564 -10.335  1.00  0.75           C  
ATOM    675  OE1 GLU A  44      -8.039   6.685 -10.247  1.00  0.75           O  
ATOM    676  OE2 GLU A  44      -9.904   7.434 -10.949  1.00  0.75           O  
ATOM    677  H   GLU A  44      -5.148   9.410  -7.454  1.00  0.75           H  
ATOM    678  HA  GLU A  44      -6.908  11.109  -9.159  1.00  0.75           H  
ATOM    679 1HB  GLU A  44      -6.540   8.836  -9.943  1.00  0.75           H  
ATOM    680 2HB  GLU A  44      -7.057   8.157  -8.409  1.00  0.75           H  
ATOM    681 1HG  GLU A  44      -9.310   9.091  -8.880  1.00  0.75           H  
ATOM    682 2HG  GLU A  44      -8.675   9.713 -10.404  1.00  0.75           H  
ATOM    683  N   VAL A  45      -8.537  11.640  -7.418  1.00  0.76           N  
ATOM    684  CA  VAL A  45      -9.441  12.063  -6.371  1.00  0.76           C  
ATOM    685  C   VAL A  45     -10.865  11.779  -6.840  1.00  0.76           C  
ATOM    686  O   VAL A  45     -11.204  12.064  -7.992  1.00  0.76           O  
ATOM    687  CB  VAL A  45      -9.266  13.566  -6.086  1.00  0.76           C  
ATOM    688  CG1 VAL A  45     -10.206  13.969  -4.988  1.00  0.76           C  
ATOM    689  CG2 VAL A  45      -7.799  13.885  -5.735  1.00  0.76           C  
ATOM    690  H   VAL A  45      -8.521  12.160  -8.289  1.00  0.76           H  
ATOM    691  HA  VAL A  45      -9.236  11.501  -5.466  1.00  0.76           H  
ATOM    692  HB  VAL A  45      -9.542  14.131  -6.977  1.00  0.76           H  
ATOM    693 1HG1 VAL A  45     -10.100  15.019  -4.808  1.00  0.76           H  
ATOM    694 2HG1 VAL A  45     -11.229  13.756  -5.273  1.00  0.76           H  
ATOM    695 3HG1 VAL A  45      -9.959  13.415  -4.090  1.00  0.76           H  
ATOM    696 1HG2 VAL A  45      -7.695  14.952  -5.551  1.00  0.76           H  
ATOM    697 2HG2 VAL A  45      -7.500  13.339  -4.857  1.00  0.76           H  
ATOM    698 3HG2 VAL A  45      -7.158  13.599  -6.574  1.00  0.76           H  
ATOM    699  N   LYS A  46     -11.703  11.187  -5.985  1.00  0.76           N  
ATOM    700  CA  LYS A  46     -13.068  10.924  -6.433  1.00  0.76           C  
ATOM    701  C   LYS A  46     -14.186  11.153  -5.421  1.00  0.76           C  
ATOM    702  O   LYS A  46     -14.090  10.786  -4.242  1.00  0.76           O  
ATOM    703  CB  LYS A  46     -13.191   9.487  -6.945  1.00  0.76           C  
ATOM    704  CG  LYS A  46     -14.590   9.171  -7.507  1.00  0.76           C  
ATOM    705  CD  LYS A  46     -14.686   7.821  -8.157  1.00  0.76           C  
ATOM    706  CE  LYS A  46     -16.084   7.636  -8.744  1.00  0.76           C  
ATOM    707  NZ  LYS A  46     -16.256   6.310  -9.388  1.00  0.76           N  
ATOM    708  H   LYS A  46     -11.374  10.909  -5.062  1.00  0.76           H  
ATOM    709  HA  LYS A  46     -13.273  11.587  -7.269  1.00  0.76           H  
ATOM    710 1HB  LYS A  46     -12.459   9.318  -7.739  1.00  0.76           H  
ATOM    711 2HB  LYS A  46     -12.975   8.788  -6.135  1.00  0.76           H  
ATOM    712 1HG  LYS A  46     -15.319   9.190  -6.698  1.00  0.76           H  
ATOM    713 2HG  LYS A  46     -14.874   9.922  -8.233  1.00  0.76           H  
ATOM    714 1HD  LYS A  46     -13.941   7.741  -8.951  1.00  0.76           H  
ATOM    715 2HD  LYS A  46     -14.499   7.043  -7.417  1.00  0.76           H  
ATOM    716 1HE  LYS A  46     -16.822   7.748  -7.949  1.00  0.76           H  
ATOM    717 2HE  LYS A  46     -16.252   8.413  -9.489  1.00  0.76           H  
ATOM    718 1HZ  LYS A  46     -17.192   6.242  -9.764  1.00  0.76           H  
ATOM    719 2HZ  LYS A  46     -15.585   6.210 -10.134  1.00  0.76           H  
ATOM    720 3HZ  LYS A  46     -16.113   5.583  -8.705  1.00  0.76           H  
ATOM    721  N   LYS A  47     -15.261  11.780  -5.916  1.00  0.76           N  
ATOM    722  CA  LYS A  47     -16.520  11.921  -5.174  1.00  0.76           C  
ATOM    723  C   LYS A  47     -17.657  11.336  -5.993  1.00  0.76           C  
ATOM    724  O   LYS A  47     -18.197  10.277  -5.670  1.00  0.76           O  
ATOM    725  CB  LYS A  47     -16.843  13.364  -4.878  1.00  0.76           C  
ATOM    726  CG  LYS A  47     -18.214  13.585  -4.208  1.00  0.76           C  
ATOM    727  CD  LYS A  47     -18.297  13.184  -2.758  1.00  0.76           C  
ATOM    728  CE  LYS A  47     -19.714  13.488  -2.250  1.00  0.76           C  
ATOM    729  NZ  LYS A  47     -19.916  13.135  -0.814  1.00  0.76           N  
ATOM    730  H   LYS A  47     -15.218  12.078  -6.897  1.00  0.76           H  
ATOM    731  HA  LYS A  47     -16.450  11.367  -4.238  1.00  0.76           H  
ATOM    732 1HB  LYS A  47     -16.097  13.739  -4.204  1.00  0.76           H  
ATOM    733 2HB  LYS A  47     -16.797  13.959  -5.784  1.00  0.76           H  
ATOM    734 1HG  LYS A  47     -18.537  14.616  -4.328  1.00  0.76           H  
ATOM    735 2HG  LYS A  47     -18.932  12.957  -4.705  1.00  0.76           H  
ATOM    736 1HD  LYS A  47     -18.081  12.123  -2.643  1.00  0.76           H  
ATOM    737 2HD  LYS A  47     -17.577  13.757  -2.165  1.00  0.76           H  
ATOM    738 1HE  LYS A  47     -19.916  14.552  -2.381  1.00  0.76           H  
ATOM    739 2HE  LYS A  47     -20.419  12.919  -2.851  1.00  0.76           H  
ATOM    740 1HZ  LYS A  47     -20.857  13.359  -0.549  1.00  0.76           H  
ATOM    741 2HZ  LYS A  47     -19.742  12.161  -0.666  1.00  0.76           H  
ATOM    742 3HZ  LYS A  47     -19.276  13.695  -0.224  1.00  0.76           H  
ATOM    743  N   VAL A  48     -17.958  12.004  -7.107  1.00  0.77           N  
ATOM    744  CA  VAL A  48     -18.941  11.537  -8.063  1.00  0.77           C  
ATOM    745  C   VAL A  48     -18.133  11.173  -9.278  1.00  0.77           C  
ATOM    746  O   VAL A  48     -18.209  10.064  -9.815  1.00  0.77           O  
ATOM    747  CB  VAL A  48     -19.948  12.644  -8.457  1.00  0.77           C  
ATOM    748  CG1 VAL A  48     -20.906  12.102  -9.501  1.00  0.77           C  
ATOM    749  CG2 VAL A  48     -20.674  13.157  -7.242  1.00  0.77           C  
ATOM    750  H   VAL A  48     -17.505  12.893  -7.312  1.00  0.77           H  
ATOM    751  HA  VAL A  48     -19.460  10.659  -7.679  1.00  0.77           H  
ATOM    752  HB  VAL A  48     -19.409  13.471  -8.919  1.00  0.77           H  
ATOM    753 1HG1 VAL A  48     -21.596  12.889  -9.802  1.00  0.77           H  
ATOM    754 2HG1 VAL A  48     -20.343  11.762 -10.368  1.00  0.77           H  
ATOM    755 3HG1 VAL A  48     -21.466  11.268  -9.081  1.00  0.77           H  
ATOM    756 1HG2 VAL A  48     -21.369  13.940  -7.540  1.00  0.77           H  
ATOM    757 2HG2 VAL A  48     -21.221  12.345  -6.767  1.00  0.77           H  
ATOM    758 3HG2 VAL A  48     -19.958  13.570  -6.554  1.00  0.77           H  
ATOM    759  N   LYS A  49     -17.332  12.145  -9.688  1.00  0.76           N  
ATOM    760  CA  LYS A  49     -16.473  12.038 -10.837  1.00  0.76           C  
ATOM    761  C   LYS A  49     -15.031  11.953 -10.384  1.00  0.76           C  
ATOM    762  O   LYS A  49     -14.716  12.239  -9.220  1.00  0.76           O  
ATOM    763  CB  LYS A  49     -16.702  13.219 -11.756  1.00  0.76           C  
ATOM    764  CG  LYS A  49     -18.114  13.247 -12.345  1.00  0.76           C  
ATOM    765  CD  LYS A  49     -18.326  14.414 -13.282  1.00  0.76           C  
ATOM    766  CE  LYS A  49     -19.743  14.418 -13.834  1.00  0.76           C  
ATOM    767  NZ  LYS A  49     -19.980  15.575 -14.738  1.00  0.76           N  
ATOM    768  H   LYS A  49     -17.338  13.030  -9.180  1.00  0.76           H  
ATOM    769  HA  LYS A  49     -16.713  11.122 -11.377  1.00  0.76           H  
ATOM    770 1HB  LYS A  49     -16.569  14.110 -11.184  1.00  0.76           H  
ATOM    771 2HB  LYS A  49     -15.971  13.225 -12.562  1.00  0.76           H  
ATOM    772 1HG  LYS A  49     -18.305  12.317 -12.878  1.00  0.76           H  
ATOM    773 2HG  LYS A  49     -18.830  13.333 -11.533  1.00  0.76           H  
ATOM    774 1HD  LYS A  49     -18.158  15.348 -12.742  1.00  0.76           H  
ATOM    775 2HD  LYS A  49     -17.617  14.358 -14.106  1.00  0.76           H  
ATOM    776 1HE  LYS A  49     -19.913  13.496 -14.388  1.00  0.76           H  
ATOM    777 2HE  LYS A  49     -20.447  14.467 -13.004  1.00  0.76           H  
ATOM    778 1HZ  LYS A  49     -20.929  15.546 -15.083  1.00  0.76           H  
ATOM    779 2HZ  LYS A  49     -19.832  16.434 -14.223  1.00  0.76           H  
ATOM    780 3HZ  LYS A  49     -19.337  15.533 -15.514  1.00  0.76           H  
ATOM    781  N   SER A  50     -14.178  11.476 -11.283  1.00  0.75           N  
ATOM    782  CA  SER A  50     -12.754  11.317 -11.022  1.00  0.75           C  
ATOM    783  C   SER A  50     -11.876  12.408 -11.627  1.00  0.75           C  
ATOM    784  O   SER A  50     -11.986  12.715 -12.818  1.00  0.75           O  
ATOM    785  CB  SER A  50     -12.304   9.977 -11.552  1.00  0.75           C  
ATOM    786  OG  SER A  50     -10.933   9.870 -11.480  1.00  0.75           O  
ATOM    787  H   SER A  50     -14.527  11.236 -12.200  1.00  0.75           H  
ATOM    788  HA  SER A  50     -12.604  11.329  -9.942  1.00  0.75           H  
ATOM    789 1HB  SER A  50     -12.758   9.187 -10.954  1.00  0.75           H  
ATOM    790 2HB  SER A  50     -12.633   9.846 -12.580  1.00  0.75           H  
ATOM    791  HG  SER A  50     -10.725   8.916 -11.419  1.00  0.75           H  
ATOM    792  N   VAL A  51     -11.003  12.975 -10.798  1.00  0.73           N  
ATOM    793  CA  VAL A  51     -10.049  13.999 -11.215  1.00  0.73           C  
ATOM    794  C   VAL A  51      -8.615  13.624 -10.855  1.00  0.73           C  
ATOM    795  O   VAL A  51      -8.332  13.227  -9.727  1.00  0.73           O  
ATOM    796  CB  VAL A  51     -10.392  15.357 -10.572  1.00  0.73           C  
ATOM    797  CG1 VAL A  51      -9.364  16.400 -10.941  1.00  0.73           C  
ATOM    798  CG2 VAL A  51     -11.772  15.829 -11.044  1.00  0.73           C  
ATOM    799  H   VAL A  51     -11.003  12.664  -9.825  1.00  0.73           H  
ATOM    800  HA  VAL A  51     -10.114  14.106 -12.298  1.00  0.73           H  
ATOM    801  HB  VAL A  51     -10.382  15.253  -9.493  1.00  0.73           H  
ATOM    802 1HG1 VAL A  51      -9.637  17.330 -10.465  1.00  0.73           H  
ATOM    803 2HG1 VAL A  51      -8.375  16.099 -10.594  1.00  0.73           H  
ATOM    804 3HG1 VAL A  51      -9.343  16.535 -12.020  1.00  0.73           H  
ATOM    805 1HG2 VAL A  51     -11.997  16.786 -10.579  1.00  0.73           H  
ATOM    806 2HG2 VAL A  51     -11.763  15.943 -12.126  1.00  0.73           H  
ATOM    807 3HG2 VAL A  51     -12.534  15.109 -10.769  1.00  0.73           H  
ATOM    808  N   VAL A  52      -7.702  13.746 -11.810  1.00  0.71           N  
ATOM    809  CA  VAL A  52      -6.299  13.449 -11.529  1.00  0.71           C  
ATOM    810  C   VAL A  52      -5.505  14.747 -11.392  1.00  0.71           C  
ATOM    811  O   VAL A  52      -5.613  15.648 -12.234  1.00  0.71           O  
ATOM    812  CB  VAL A  52      -5.696  12.512 -12.588  1.00  0.71           C  
ATOM    813  CG1 VAL A  52      -4.232  12.292 -12.297  1.00  0.71           C  
ATOM    814  CG2 VAL A  52      -6.445  11.177 -12.546  1.00  0.71           C  
ATOM    815  H   VAL A  52      -7.982  14.055 -12.729  1.00  0.71           H  
ATOM    816  HA  VAL A  52      -6.244  12.926 -10.581  1.00  0.71           H  
ATOM    817  HB  VAL A  52      -5.785  12.963 -13.574  1.00  0.71           H  
ATOM    818 1HG1 VAL A  52      -3.799  11.626 -13.042  1.00  0.71           H  
ATOM    819 2HG1 VAL A  52      -3.738  13.241 -12.333  1.00  0.71           H  
ATOM    820 3HG1 VAL A  52      -4.118  11.849 -11.303  1.00  0.71           H  
ATOM    821 1HG2 VAL A  52      -6.026  10.499 -13.286  1.00  0.71           H  
ATOM    822 2HG2 VAL A  52      -6.338  10.738 -11.556  1.00  0.71           H  
ATOM    823 3HG2 VAL A  52      -7.502  11.336 -12.757  1.00  0.71           H  
ATOM    824  N   ALA A  53      -4.732  14.836 -10.304  1.00  0.69           N  
ATOM    825  CA  ALA A  53      -3.979  16.047  -9.956  1.00  0.69           C  
ATOM    826  C   ALA A  53      -2.658  15.724  -9.271  1.00  0.69           C  
ATOM    827  O   ALA A  53      -2.466  14.615  -8.778  1.00  0.69           O  
ATOM    828  CB  ALA A  53      -4.818  16.902  -9.032  1.00  0.69           C  
ATOM    829  H   ALA A  53      -4.703  14.026  -9.682  1.00  0.69           H  
ATOM    830  HA  ALA A  53      -3.762  16.598 -10.872  1.00  0.69           H  
ATOM    831 1HB  ALA A  53      -4.278  17.818  -8.785  1.00  0.69           H  
ATOM    832 2HB  ALA A  53      -5.757  17.163  -9.522  1.00  0.69           H  
ATOM    833 3HB  ALA A  53      -5.027  16.347  -8.123  1.00  0.69           H  
ATOM    834  N   ARG A  54      -1.720  16.675  -9.272  1.00  0.67           N  
ATOM    835  CA  ARG A  54      -0.428  16.417  -8.619  1.00  0.67           C  
ATOM    836  C   ARG A  54      -0.456  16.806  -7.154  1.00  0.67           C  
ATOM    837  O   ARG A  54      -1.107  17.778  -6.782  1.00  0.67           O  
ATOM    838  CB  ARG A  54       0.696  17.160  -9.304  1.00  0.67           C  
ATOM    839  CG  ARG A  54       0.909  16.755 -10.707  1.00  0.67           C  
ATOM    840  CD  ARG A  54       1.974  17.531 -11.406  1.00  0.67           C  
ATOM    841  NE  ARG A  54       3.326  17.177 -10.976  1.00  0.67           N  
ATOM    842  CZ  ARG A  54       4.441  17.845 -11.352  1.00  0.67           C  
ATOM    843  NH1 ARG A  54       4.347  18.901 -12.136  1.00  0.67           N  
ATOM    844  NH2 ARG A  54       5.627  17.438 -10.940  1.00  0.67           N  
ATOM    845  H   ARG A  54      -1.911  17.585  -9.705  1.00  0.67           H  
ATOM    846  HA  ARG A  54      -0.211  15.361  -8.690  1.00  0.67           H  
ATOM    847 1HB  ARG A  54       0.496  18.208  -9.296  1.00  0.67           H  
ATOM    848 2HB  ARG A  54       1.627  16.990  -8.761  1.00  0.67           H  
ATOM    849 1HG  ARG A  54       1.191  15.702 -10.721  1.00  0.67           H  
ATOM    850 2HG  ARG A  54      -0.022  16.903 -11.244  1.00  0.67           H  
ATOM    851 1HD  ARG A  54       1.902  17.350 -12.475  1.00  0.67           H  
ATOM    852 2HD  ARG A  54       1.824  18.592 -11.211  1.00  0.67           H  
ATOM    853  HE  ARG A  54       3.443  16.348 -10.368  1.00  0.67           H  
ATOM    854 1HH1 ARG A  54       3.441  19.213 -12.456  1.00  0.67           H  
ATOM    855 2HH1 ARG A  54       5.180  19.396 -12.418  1.00  0.67           H  
ATOM    856 1HH2 ARG A  54       5.697  16.620 -10.345  1.00  0.67           H  
ATOM    857 2HH2 ARG A  54       6.459  17.934 -11.224  1.00  0.67           H  
ATOM    858  N   VAL A  55       0.262  16.065  -6.321  1.00  0.66           N  
ATOM    859  CA  VAL A  55       0.291  16.369  -4.899  1.00  0.66           C  
ATOM    860  C   VAL A  55       1.417  17.273  -4.434  1.00  0.66           C  
ATOM    861  O   VAL A  55       2.600  17.055  -4.699  1.00  0.66           O  
ATOM    862  CB  VAL A  55       0.312  15.073  -4.091  1.00  0.66           C  
ATOM    863  CG1 VAL A  55       0.424  15.371  -2.577  1.00  0.66           C  
ATOM    864  CG2 VAL A  55      -0.941  14.364  -4.379  1.00  0.66           C  
ATOM    865  H   VAL A  55       0.760  15.252  -6.677  1.00  0.66           H  
ATOM    866  HA  VAL A  55      -0.645  16.867  -4.660  1.00  0.66           H  
ATOM    867  HB  VAL A  55       1.169  14.460  -4.384  1.00  0.66           H  
ATOM    868 1HG1 VAL A  55       0.416  14.435  -2.018  1.00  0.66           H  
ATOM    869 2HG1 VAL A  55       1.352  15.903  -2.370  1.00  0.66           H  
ATOM    870 3HG1 VAL A  55      -0.420  15.988  -2.265  1.00  0.66           H  
ATOM    871 1HG2 VAL A  55      -0.978  13.455  -3.830  1.00  0.66           H  
ATOM    872 2HG2 VAL A  55      -1.775  14.979  -4.090  1.00  0.66           H  
ATOM    873 3HG2 VAL A  55      -0.986  14.159  -5.448  1.00  0.66           H  
ATOM    874  N   ALA A  56       1.027  18.307  -3.720  1.00  0.66           N  
ATOM    875  CA  ALA A  56       1.947  19.248  -3.130  1.00  0.66           C  
ATOM    876  C   ALA A  56       1.858  19.098  -1.615  1.00  0.66           C  
ATOM    877  O   ALA A  56       0.821  18.707  -1.075  1.00  0.66           O  
ATOM    878  CB  ALA A  56       1.637  20.652  -3.615  1.00  0.66           C  
ATOM    879  H   ALA A  56       0.028  18.449  -3.588  1.00  0.66           H  
ATOM    880  HA  ALA A  56       2.954  18.998  -3.427  1.00  0.66           H  
ATOM    881 1HB  ALA A  56       2.332  21.358  -3.165  1.00  0.66           H  
ATOM    882 2HB  ALA A  56       1.733  20.685  -4.701  1.00  0.66           H  
ATOM    883 3HB  ALA A  56       0.632  20.909  -3.354  1.00  0.66           H  
ATOM    884  N   GLU A  57       2.941  19.368  -0.918  1.00  0.68           N  
ATOM    885  CA  GLU A  57       2.885  19.289   0.533  1.00  0.68           C  
ATOM    886  C   GLU A  57       1.945  20.350   1.131  1.00  0.68           C  
ATOM    887  O   GLU A  57       1.989  21.524   0.748  1.00  0.68           O  
ATOM    888  CB  GLU A  57       4.302  19.410   1.105  1.00  0.68           C  
ATOM    889  CG  GLU A  57       4.418  19.236   2.618  1.00  0.68           C  
ATOM    890  CD  GLU A  57       5.851  19.248   3.120  1.00  0.68           C  
ATOM    891  OE1 GLU A  57       6.750  19.209   2.316  1.00  0.68           O  
ATOM    892  OE2 GLU A  57       6.036  19.315   4.316  1.00  0.68           O  
ATOM    893  H   GLU A  57       3.792  19.655  -1.380  1.00  0.68           H  
ATOM    894  HA  GLU A  57       2.492  18.308   0.808  1.00  0.68           H  
ATOM    895 1HB  GLU A  57       4.940  18.662   0.645  1.00  0.68           H  
ATOM    896 2HB  GLU A  57       4.711  20.387   0.852  1.00  0.68           H  
ATOM    897 1HG  GLU A  57       3.885  20.043   3.099  1.00  0.68           H  
ATOM    898 2HG  GLU A  57       3.938  18.302   2.907  1.00  0.68           H  
ATOM    899  N   ALA A  58       1.099  19.935   2.071  1.00  0.70           N  
ATOM    900  CA  ALA A  58       0.217  20.834   2.811  1.00  0.70           C  
ATOM    901  C   ALA A  58       1.012  21.783   3.707  1.00  0.70           C  
ATOM    902  O   ALA A  58       2.135  21.478   4.100  1.00  0.70           O  
ATOM    903  CB  ALA A  58      -0.755  20.012   3.602  1.00  0.70           C  
ATOM    904  H   ALA A  58       1.033  18.939   2.288  1.00  0.70           H  
ATOM    905  HA  ALA A  58      -0.328  21.452   2.109  1.00  0.70           H  
ATOM    906 1HB  ALA A  58      -1.400  20.621   4.101  1.00  0.70           H  
ATOM    907 2HB  ALA A  58      -1.315  19.414   2.924  1.00  0.70           H  
ATOM    908 3HB  ALA A  58      -0.225  19.383   4.308  1.00  0.70           H  
ATOM    909  N   TYR A  59       0.453  22.952   4.023  1.00  0.71           N  
ATOM    910  CA  TYR A  59       1.176  23.882   4.880  1.00  0.71           C  
ATOM    911  C   TYR A  59       1.091  23.381   6.317  1.00  0.71           C  
ATOM    912  O   TYR A  59       0.172  22.636   6.630  1.00  0.71           O  
ATOM    913  CB  TYR A  59       0.613  25.299   4.723  1.00  0.71           C  
ATOM    914  CG  TYR A  59       0.989  25.972   3.433  1.00  0.71           C  
ATOM    915  CD1 TYR A  59       0.144  25.931   2.356  1.00  0.71           C  
ATOM    916  CD2 TYR A  59       2.188  26.653   3.347  1.00  0.71           C  
ATOM    917  CE1 TYR A  59       0.481  26.581   1.179  1.00  0.71           C  
ATOM    918  CE2 TYR A  59       2.534  27.294   2.180  1.00  0.71           C  
ATOM    919  CZ  TYR A  59       1.684  27.265   1.099  1.00  0.71           C  
ATOM    920  OH  TYR A  59       2.043  27.920  -0.055  1.00  0.71           O  
ATOM    921  H   TYR A  59      -0.505  23.205   3.734  1.00  0.71           H  
ATOM    922  HA  TYR A  59       2.210  23.887   4.553  1.00  0.71           H  
ATOM    923 1HB  TYR A  59      -0.478  25.250   4.762  1.00  0.71           H  
ATOM    924 2HB  TYR A  59       0.923  25.932   5.542  1.00  0.71           H  
ATOM    925  HD1 TYR A  59      -0.790  25.387   2.442  1.00  0.71           H  
ATOM    926  HD2 TYR A  59       2.858  26.685   4.204  1.00  0.71           H  
ATOM    927  HE1 TYR A  59      -0.192  26.554   0.325  1.00  0.71           H  
ATOM    928  HE2 TYR A  59       3.479  27.833   2.115  1.00  0.71           H  
ATOM    929  HH  TYR A  59       1.286  27.982  -0.650  1.00  0.71           H  
ATOM    930  N   PRO A  60       1.996  23.753   7.230  1.00  0.72           N  
ATOM    931  CA  PRO A  60       1.955  23.383   8.641  1.00  0.72           C  
ATOM    932  C   PRO A  60       0.575  23.596   9.286  1.00  0.72           C  
ATOM    933  O   PRO A  60       0.207  22.872  10.206  1.00  0.72           O  
ATOM    934  CB  PRO A  60       3.011  24.318   9.237  1.00  0.72           C  
ATOM    935  CG  PRO A  60       4.004  24.525   8.110  1.00  0.72           C  
ATOM    936  CD  PRO A  60       3.166  24.584   6.854  1.00  0.72           C  
ATOM    937  HA  PRO A  60       2.265  22.333   8.741  1.00  0.72           H  
ATOM    938 1HB  PRO A  60       2.537  25.255   9.573  1.00  0.72           H  
ATOM    939 2HB  PRO A  60       3.463  23.853  10.125  1.00  0.72           H  
ATOM    940 1HG  PRO A  60       4.580  25.449   8.279  1.00  0.72           H  
ATOM    941 2HG  PRO A  60       4.731  23.699   8.092  1.00  0.72           H  
ATOM    942 1HD  PRO A  60       2.881  25.618   6.641  1.00  0.72           H  
ATOM    943 2HD  PRO A  60       3.743  24.126   6.041  1.00  0.72           H  
ATOM    944  N   GLU A  61      -0.191  24.580   8.798  1.00  0.71           N  
ATOM    945  CA  GLU A  61      -1.526  24.879   9.318  1.00  0.71           C  
ATOM    946  C   GLU A  61      -2.590  23.875   8.821  1.00  0.71           C  
ATOM    947  O   GLU A  61      -3.695  23.799   9.366  1.00  0.71           O  
ATOM    948  CB  GLU A  61      -1.920  26.304   8.920  1.00  0.71           C  
ATOM    949  CG  GLU A  61      -1.059  27.388   9.576  1.00  0.71           C  
ATOM    950  CD  GLU A  61      -1.453  28.801   9.191  1.00  0.71           C  
ATOM    951  OE1 GLU A  61      -2.357  28.960   8.406  1.00  0.71           O  
ATOM    952  OE2 GLU A  61      -0.844  29.719   9.690  1.00  0.71           O  
ATOM    953  H   GLU A  61       0.160  25.150   8.045  1.00  0.71           H  
ATOM    954  HA  GLU A  61      -1.490  24.818  10.405  1.00  0.71           H  
ATOM    955 1HB  GLU A  61      -1.837  26.412   7.836  1.00  0.71           H  
ATOM    956 2HB  GLU A  61      -2.960  26.484   9.190  1.00  0.71           H  
ATOM    957 1HG  GLU A  61      -1.135  27.286  10.658  1.00  0.71           H  
ATOM    958 2HG  GLU A  61      -0.019  27.219   9.297  1.00  0.71           H  
ATOM    959  N   ASP A  62      -2.258  23.149   7.753  1.00  0.69           N  
ATOM    960  CA  ASP A  62      -3.103  22.136   7.129  1.00  0.69           C  
ATOM    961  C   ASP A  62      -2.704  20.740   7.610  1.00  0.69           C  
ATOM    962  O   ASP A  62      -3.542  19.839   7.710  1.00  0.69           O  
ATOM    963  CB  ASP A  62      -2.928  22.156   5.624  1.00  0.69           C  
ATOM    964  CG  ASP A  62      -3.346  23.382   4.914  1.00  0.69           C  
ATOM    965  OD1 ASP A  62      -4.481  23.771   5.086  1.00  0.69           O  
ATOM    966  OD2 ASP A  62      -2.550  23.920   4.124  1.00  0.69           O  
ATOM    967  H   ASP A  62      -1.333  23.263   7.373  1.00  0.69           H  
ATOM    968  HA  ASP A  62      -4.142  22.320   7.395  1.00  0.69           H  
ATOM    969 1HB  ASP A  62      -1.883  22.087   5.468  1.00  0.69           H  
ATOM    970 2HB  ASP A  62      -3.396  21.280   5.178  1.00  0.69           H  
ATOM    971  N   VAL A  63      -1.412  20.557   7.873  1.00  0.66           N  
ATOM    972  CA  VAL A  63      -0.887  19.260   8.282  1.00  0.66           C  
ATOM    973  C   VAL A  63      -1.527  18.852   9.599  1.00  0.66           C  
ATOM    974  O   VAL A  63      -1.672  19.663  10.514  1.00  0.66           O  
ATOM    975  CB  VAL A  63       0.650  19.283   8.383  1.00  0.66           C  
ATOM    976  CG1 VAL A  63       1.155  17.977   8.977  1.00  0.66           C  
ATOM    977  CG2 VAL A  63       1.240  19.457   6.978  1.00  0.66           C  
ATOM    978  H   VAL A  63      -0.773  21.341   7.746  1.00  0.66           H  
ATOM    979  HA  VAL A  63      -1.157  18.523   7.525  1.00  0.66           H  
ATOM    980  HB  VAL A  63       0.960  20.108   9.028  1.00  0.66           H  
ATOM    981 1HG1 VAL A  63       2.235  18.005   9.039  1.00  0.66           H  
ATOM    982 2HG1 VAL A  63       0.744  17.846   9.975  1.00  0.66           H  
ATOM    983 3HG1 VAL A  63       0.846  17.144   8.346  1.00  0.66           H  
ATOM    984 1HG2 VAL A  63       2.324  19.480   7.032  1.00  0.66           H  
ATOM    985 2HG2 VAL A  63       0.926  18.626   6.349  1.00  0.66           H  
ATOM    986 3HG2 VAL A  63       0.892  20.374   6.544  1.00  0.66           H  
ATOM    987  N   GLY A  64      -1.979  17.606   9.663  1.00  0.62           N  
ATOM    988  CA  GLY A  64      -2.692  17.092  10.820  1.00  0.62           C  
ATOM    989  C   GLY A  64      -4.221  17.242  10.715  1.00  0.62           C  
ATOM    990  O   GLY A  64      -4.949  16.707  11.553  1.00  0.62           O  
ATOM    991  H   GLY A  64      -1.788  16.955   8.897  1.00  0.62           H  
ATOM    992 1HA  GLY A  64      -2.441  16.041  10.940  1.00  0.62           H  
ATOM    993 2HA  GLY A  64      -2.339  17.604  11.713  1.00  0.62           H  
ATOM    994  N   LYS A  65      -4.720  17.948   9.689  1.00  0.60           N  
ATOM    995  CA  LYS A  65      -6.163  18.163   9.544  1.00  0.60           C  
ATOM    996  C   LYS A  65      -6.906  17.114   8.691  1.00  0.60           C  
ATOM    997  O   LYS A  65      -8.136  17.167   8.575  1.00  0.60           O  
ATOM    998  CB  LYS A  65      -6.416  19.551   8.950  1.00  0.60           C  
ATOM    999  CG  LYS A  65      -5.828  20.712   9.760  1.00  0.60           C  
ATOM   1000  CD  LYS A  65      -6.438  20.849  11.135  1.00  0.60           C  
ATOM   1001  CE  LYS A  65      -5.859  22.072  11.849  1.00  0.60           C  
ATOM   1002  NZ  LYS A  65      -6.394  22.222  13.235  1.00  0.60           N  
ATOM   1003  H   LYS A  65      -4.091  18.388   9.014  1.00  0.60           H  
ATOM   1004  HA  LYS A  65      -6.601  18.137  10.541  1.00  0.60           H  
ATOM   1005 1HB  LYS A  65      -5.988  19.602   7.964  1.00  0.60           H  
ATOM   1006 2HB  LYS A  65      -7.485  19.718   8.852  1.00  0.60           H  
ATOM   1007 1HG  LYS A  65      -4.755  20.548   9.885  1.00  0.60           H  
ATOM   1008 2HG  LYS A  65      -5.960  21.645   9.209  1.00  0.60           H  
ATOM   1009 1HD  LYS A  65      -7.519  20.956  11.053  1.00  0.60           H  
ATOM   1010 2HD  LYS A  65      -6.215  19.955  11.719  1.00  0.60           H  
ATOM   1011 1HE  LYS A  65      -4.773  21.972  11.893  1.00  0.60           H  
ATOM   1012 2HE  LYS A  65      -6.103  22.967  11.274  1.00  0.60           H  
ATOM   1013 1HZ  LYS A  65      -5.982  23.039  13.662  1.00  0.60           H  
ATOM   1014 2HZ  LYS A  65      -7.398  22.328  13.202  1.00  0.60           H  
ATOM   1015 3HZ  LYS A  65      -6.160  21.401  13.777  1.00  0.60           H  
ATOM   1016  N   ARG A  66      -6.190  16.156   8.084  1.00  0.58           N  
ATOM   1017  CA  ARG A  66      -6.803  15.139   7.223  1.00  0.58           C  
ATOM   1018  C   ARG A  66      -7.648  15.759   6.104  1.00  0.58           C  
ATOM   1019  O   ARG A  66      -8.790  15.341   5.860  1.00  0.58           O  
ATOM   1020  CB  ARG A  66      -7.678  14.206   8.044  1.00  0.58           C  
ATOM   1021  CG  ARG A  66      -6.975  13.611   9.279  1.00  0.58           C  
ATOM   1022  CD  ARG A  66      -5.815  12.741   8.937  1.00  0.58           C  
ATOM   1023  NE  ARG A  66      -5.331  12.038  10.116  1.00  0.58           N  
ATOM   1024  CZ  ARG A  66      -4.279  12.419  10.880  1.00  0.58           C  
ATOM   1025  NH1 ARG A  66      -3.555  13.482  10.575  1.00  0.58           N  
ATOM   1026  NH2 ARG A  66      -3.964  11.706  11.949  1.00  0.58           N  
ATOM   1027  H   ARG A  66      -5.173  16.096   8.205  1.00  0.58           H  
ATOM   1028  HA  ARG A  66      -6.002  14.551   6.770  1.00  0.58           H  
ATOM   1029 1HB  ARG A  66      -8.578  14.717   8.375  1.00  0.58           H  
ATOM   1030 2HB  ARG A  66      -7.990  13.369   7.415  1.00  0.58           H  
ATOM   1031 1HG  ARG A  66      -6.604  14.421   9.911  1.00  0.58           H  
ATOM   1032 2HG  ARG A  66      -7.688  13.015   9.845  1.00  0.58           H  
ATOM   1033 1HD  ARG A  66      -6.109  12.002   8.191  1.00  0.58           H  
ATOM   1034 2HD  ARG A  66      -5.000  13.352   8.541  1.00  0.58           H  
ATOM   1035  HE  ARG A  66      -5.836  11.212  10.402  1.00  0.58           H  
ATOM   1036 1HH1 ARG A  66      -3.747  14.052   9.731  1.00  0.58           H  
ATOM   1037 2HH1 ARG A  66      -2.778  13.734  11.159  1.00  0.58           H  
ATOM   1038 1HH2 ARG A  66      -4.507  10.887  12.187  1.00  0.58           H  
ATOM   1039 2HH2 ARG A  66      -3.182  11.978  12.523  1.00  0.58           H  
ATOM   1040  N   ILE A  67      -7.066  16.751   5.431  1.00  0.57           N  
ATOM   1041  CA  ILE A  67      -7.715  17.460   4.339  1.00  0.57           C  
ATOM   1042  C   ILE A  67      -6.875  17.428   3.080  1.00  0.57           C  
ATOM   1043  O   ILE A  67      -5.662  17.196   3.131  1.00  0.57           O  
ATOM   1044  CB  ILE A  67      -7.923  18.955   4.671  1.00  0.57           C  
ATOM   1045  CG1 ILE A  67      -6.567  19.618   4.872  1.00  0.57           C  
ATOM   1046  CG2 ILE A  67      -8.784  19.169   5.877  1.00  0.57           C  
ATOM   1047  CD1 ILE A  67      -6.662  21.110   5.031  1.00  0.57           C  
ATOM   1048  H   ILE A  67      -6.134  17.025   5.703  1.00  0.57           H  
ATOM   1049  HA  ILE A  67      -8.670  16.991   4.133  1.00  0.57           H  
ATOM   1050  HB  ILE A  67      -8.397  19.434   3.815  1.00  0.57           H  
ATOM   1051 1HG1 ILE A  67      -6.094  19.194   5.751  1.00  0.57           H  
ATOM   1052 2HG1 ILE A  67      -5.935  19.406   4.007  1.00  0.57           H  
ATOM   1053 1HG2 ILE A  67      -8.901  20.235   6.052  1.00  0.57           H  
ATOM   1054 2HG2 ILE A  67      -9.736  18.740   5.723  1.00  0.57           H  
ATOM   1055 3HG2 ILE A  67      -8.323  18.719   6.726  1.00  0.57           H  
ATOM   1056 1HD1 ILE A  67      -5.683  21.524   5.170  1.00  0.57           H  
ATOM   1057 2HD1 ILE A  67      -7.104  21.543   4.147  1.00  0.57           H  
ATOM   1058 3HD1 ILE A  67      -7.274  21.346   5.898  1.00  0.57           H  
ATOM   1059  N   VAL A  68      -7.537  17.712   1.968  1.00  0.58           N  
ATOM   1060  CA  VAL A  68      -6.925  17.861   0.672  1.00  0.58           C  
ATOM   1061  C   VAL A  68      -7.295  19.231   0.104  1.00  0.58           C  
ATOM   1062  O   VAL A  68      -8.474  19.499  -0.141  1.00  0.58           O  
ATOM   1063  CB  VAL A  68      -7.454  16.781  -0.289  1.00  0.58           C  
ATOM   1064  CG1 VAL A  68      -6.789  16.930  -1.647  1.00  0.58           C  
ATOM   1065  CG2 VAL A  68      -7.235  15.434   0.307  1.00  0.58           C  
ATOM   1066  H   VAL A  68      -8.533  17.822   2.036  1.00  0.58           H  
ATOM   1067  HA  VAL A  68      -5.857  17.764   0.781  1.00  0.58           H  
ATOM   1068  HB  VAL A  68      -8.518  16.924  -0.427  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  68      -7.169  16.179  -2.335  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  68      -7.000  17.924  -2.036  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  68      -5.715  16.807  -1.537  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  68      -7.632  14.678  -0.355  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  68      -6.180  15.268   0.469  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  68      -7.756  15.398   1.250  1.00  0.58           H  
ATOM   1075  N   ARG A  69      -6.318  20.104  -0.100  1.00  0.59           N  
ATOM   1076  CA  ARG A  69      -6.642  21.418  -0.657  1.00  0.59           C  
ATOM   1077  C   ARG A  69      -6.824  21.206  -2.137  1.00  0.59           C  
ATOM   1078  O   ARG A  69      -5.992  20.542  -2.743  1.00  0.59           O  
ATOM   1079  CB  ARG A  69      -5.553  22.443  -0.390  1.00  0.59           C  
ATOM   1080  CG  ARG A  69      -5.318  22.855   1.088  1.00  0.59           C  
ATOM   1081  CD  ARG A  69      -6.188  24.026   1.450  1.00  0.59           C  
ATOM   1082  NE  ARG A  69      -6.009  24.490   2.826  1.00  0.59           N  
ATOM   1083  CZ  ARG A  69      -6.625  25.541   3.398  1.00  0.59           C  
ATOM   1084  NH1 ARG A  69      -7.479  26.296   2.749  1.00  0.59           N  
ATOM   1085  NH2 ARG A  69      -6.334  25.799   4.646  1.00  0.59           N  
ATOM   1086  H   ARG A  69      -5.362  19.819   0.100  1.00  0.59           H  
ATOM   1087  HA  ARG A  69      -7.571  21.777  -0.234  1.00  0.59           H  
ATOM   1088 1HB  ARG A  69      -4.643  22.122  -0.836  1.00  0.59           H  
ATOM   1089 2HB  ARG A  69      -5.834  23.347  -0.900  1.00  0.59           H  
ATOM   1090 1HG  ARG A  69      -5.567  22.023   1.750  1.00  0.59           H  
ATOM   1091 2HG  ARG A  69      -4.276  23.141   1.240  1.00  0.59           H  
ATOM   1092 1HD  ARG A  69      -5.905  24.847   0.797  1.00  0.59           H  
ATOM   1093 2HD  ARG A  69      -7.226  23.796   1.289  1.00  0.59           H  
ATOM   1094  HE  ARG A  69      -5.357  23.995   3.442  1.00  0.59           H  
ATOM   1095 1HH1 ARG A  69      -7.679  26.118   1.764  1.00  0.59           H  
ATOM   1096 2HH1 ARG A  69      -7.910  27.076   3.211  1.00  0.59           H  
ATOM   1097 1HH2 ARG A  69      -5.644  25.185   5.103  1.00  0.59           H  
ATOM   1098 2HH2 ARG A  69      -6.753  26.573   5.127  1.00  0.59           H  
ATOM   1099  N   MET A  70      -7.861  21.780  -2.733  1.00  0.62           N  
ATOM   1100  CA  MET A  70      -8.096  21.582  -4.166  1.00  0.62           C  
ATOM   1101  C   MET A  70      -8.380  22.859  -4.923  1.00  0.62           C  
ATOM   1102  O   MET A  70      -8.910  23.831  -4.364  1.00  0.62           O  
ATOM   1103  CB  MET A  70      -9.296  20.693  -4.354  1.00  0.62           C  
ATOM   1104  CG  MET A  70      -9.196  19.368  -3.743  1.00  0.62           C  
ATOM   1105  SD  MET A  70     -10.627  18.440  -4.033  1.00  0.62           S  
ATOM   1106  CE  MET A  70     -10.204  17.151  -2.984  1.00  0.62           C  
ATOM   1107  H   MET A  70      -8.528  22.298  -2.161  1.00  0.62           H  
ATOM   1108  HA  MET A  70      -7.213  21.124  -4.611  1.00  0.62           H  
ATOM   1109 1HB  MET A  70     -10.162  21.179  -3.920  1.00  0.62           H  
ATOM   1110 2HB  MET A  70      -9.490  20.567  -5.425  1.00  0.62           H  
ATOM   1111 1HG  MET A  70      -8.345  18.830  -4.142  1.00  0.62           H  
ATOM   1112 2HG  MET A  70      -9.071  19.463  -2.669  1.00  0.62           H  
ATOM   1113 1HE  MET A  70     -10.986  16.438  -3.009  1.00  0.62           H  
ATOM   1114 2HE  MET A  70      -9.277  16.699  -3.319  1.00  0.62           H  
ATOM   1115 3HE  MET A  70     -10.084  17.536  -1.974  1.00  0.62           H  
ATOM   1116  N   ASP A  71      -8.065  22.874  -6.214  1.00  0.64           N  
ATOM   1117  CA  ASP A  71      -8.418  24.049  -6.988  1.00  0.64           C  
ATOM   1118  C   ASP A  71      -9.922  24.054  -7.244  1.00  0.64           C  
ATOM   1119  O   ASP A  71     -10.592  23.022  -7.147  1.00  0.64           O  
ATOM   1120  CB  ASP A  71      -7.640  24.092  -8.307  1.00  0.64           C  
ATOM   1121  CG  ASP A  71      -7.636  25.441  -8.964  1.00  0.64           C  
ATOM   1122  OD1 ASP A  71      -8.299  26.336  -8.500  1.00  0.64           O  
ATOM   1123  OD2 ASP A  71      -6.970  25.577  -9.947  1.00  0.64           O  
ATOM   1124  H   ASP A  71      -7.604  22.074  -6.655  1.00  0.64           H  
ATOM   1125  HA  ASP A  71      -8.164  24.940  -6.414  1.00  0.64           H  
ATOM   1126 1HB  ASP A  71      -6.599  23.790  -8.130  1.00  0.64           H  
ATOM   1127 2HB  ASP A  71      -8.064  23.363  -9.000  1.00  0.64           H  
ATOM   1128  N   LYS A  72     -10.438  25.217  -7.607  1.00  0.66           N  
ATOM   1129  CA  LYS A  72     -11.854  25.407  -7.897  1.00  0.66           C  
ATOM   1130  C   LYS A  72     -12.336  24.619  -9.104  1.00  0.66           C  
ATOM   1131  O   LYS A  72     -13.496  24.205  -9.183  1.00  0.66           O  
ATOM   1132  CB  LYS A  72     -12.114  26.901  -8.085  1.00  0.66           C  
ATOM   1133  CG  LYS A  72     -11.481  27.534  -9.334  1.00  0.66           C  
ATOM   1134  CD  LYS A  72     -11.720  29.041  -9.358  1.00  0.66           C  
ATOM   1135  CE  LYS A  72     -11.147  29.680 -10.608  1.00  0.66           C  
ATOM   1136  NZ  LYS A  72     -11.337  31.160 -10.614  1.00  0.66           N  
ATOM   1137  H   LYS A  72      -9.789  25.994  -7.704  1.00  0.66           H  
ATOM   1138  HA  LYS A  72     -12.424  25.059  -7.039  1.00  0.66           H  
ATOM   1139 1HB  LYS A  72     -13.187  27.076  -8.134  1.00  0.66           H  
ATOM   1140 2HB  LYS A  72     -11.734  27.442  -7.220  1.00  0.66           H  
ATOM   1141 1HG  LYS A  72     -10.405  27.343  -9.345  1.00  0.66           H  
ATOM   1142 2HG  LYS A  72     -11.916  27.100 -10.233  1.00  0.66           H  
ATOM   1143 1HD  LYS A  72     -12.790  29.242  -9.312  1.00  0.66           H  
ATOM   1144 2HD  LYS A  72     -11.242  29.491  -8.487  1.00  0.66           H  
ATOM   1145 1HE  LYS A  72     -10.081  29.458 -10.665  1.00  0.66           H  
ATOM   1146 2HE  LYS A  72     -11.643  29.259 -11.479  1.00  0.66           H  
ATOM   1147 1HZ  LYS A  72     -10.943  31.544 -11.462  1.00  0.66           H  
ATOM   1148 2HZ  LYS A  72     -12.323  31.375 -10.573  1.00  0.66           H  
ATOM   1149 3HZ  LYS A  72     -10.872  31.564  -9.815  1.00  0.66           H  
ATOM   1150  N   TYR A  73     -11.415  24.325 -10.007  1.00  0.67           N  
ATOM   1151  CA  TYR A  73     -11.755  23.601 -11.212  1.00  0.67           C  
ATOM   1152  C   TYR A  73     -11.925  22.138 -10.874  1.00  0.67           C  
ATOM   1153  O   TYR A  73     -12.758  21.436 -11.447  1.00  0.67           O  
ATOM   1154  CB  TYR A  73     -10.642  23.777 -12.239  1.00  0.67           C  
ATOM   1155  CG  TYR A  73     -10.491  25.202 -12.722  1.00  0.67           C  
ATOM   1156  CD1 TYR A  73      -9.411  25.952 -12.290  1.00  0.67           C  
ATOM   1157  CD2 TYR A  73     -11.417  25.757 -13.587  1.00  0.67           C  
ATOM   1158  CE1 TYR A  73      -9.249  27.250 -12.716  1.00  0.67           C  
ATOM   1159  CE2 TYR A  73     -11.257  27.061 -14.020  1.00  0.67           C  
ATOM   1160  CZ  TYR A  73     -10.175  27.805 -13.588  1.00  0.67           C  
ATOM   1161  OH  TYR A  73     -10.014  29.102 -14.023  1.00  0.67           O  
ATOM   1162  H   TYR A  73     -10.471  24.664  -9.867  1.00  0.67           H  
ATOM   1163  HA  TYR A  73     -12.699  23.979 -11.607  1.00  0.67           H  
ATOM   1164 1HB  TYR A  73      -9.692  23.462 -11.800  1.00  0.67           H  
ATOM   1165 2HB  TYR A  73     -10.836  23.140 -13.100  1.00  0.67           H  
ATOM   1166  HD1 TYR A  73      -8.687  25.512 -11.611  1.00  0.67           H  
ATOM   1167  HD2 TYR A  73     -12.269  25.169 -13.926  1.00  0.67           H  
ATOM   1168  HE1 TYR A  73      -8.395  27.831 -12.370  1.00  0.67           H  
ATOM   1169  HE2 TYR A  73     -11.983  27.501 -14.704  1.00  0.67           H  
ATOM   1170  HH  TYR A  73     -10.663  29.292 -14.707  1.00  0.67           H  
ATOM   1171  N   GLU A  74     -11.113  21.677  -9.938  1.00  0.68           N  
ATOM   1172  CA  GLU A  74     -11.124  20.283  -9.561  1.00  0.68           C  
ATOM   1173  C   GLU A  74     -12.340  20.005  -8.703  1.00  0.68           C  
ATOM   1174  O   GLU A  74     -13.025  19.002  -8.894  1.00  0.68           O  
ATOM   1175  CB  GLU A  74      -9.836  19.955  -8.832  1.00  0.68           C  
ATOM   1176  CG  GLU A  74      -8.608  20.083  -9.720  1.00  0.68           C  
ATOM   1177  CD  GLU A  74      -7.376  19.877  -8.984  1.00  0.68           C  
ATOM   1178  OE1 GLU A  74      -7.439  19.914  -7.786  1.00  0.68           O  
ATOM   1179  OE2 GLU A  74      -6.370  19.653  -9.601  1.00  0.68           O  
ATOM   1180  H   GLU A  74     -10.475  22.314  -9.480  1.00  0.68           H  
ATOM   1181  HA  GLU A  74     -11.187  19.673 -10.462  1.00  0.68           H  
ATOM   1182 1HB  GLU A  74      -9.714  20.631  -7.985  1.00  0.68           H  
ATOM   1183 2HB  GLU A  74      -9.881  18.938  -8.440  1.00  0.68           H  
ATOM   1184 1HG  GLU A  74      -8.659  19.378 -10.540  1.00  0.68           H  
ATOM   1185 2HG  GLU A  74      -8.599  21.087 -10.148  1.00  0.68           H  
ATOM   1186  N   ARG A  75     -12.666  20.928  -7.792  1.00  0.67           N  
ATOM   1187  CA  ARG A  75     -13.829  20.690  -6.953  1.00  0.67           C  
ATOM   1188  C   ARG A  75     -15.081  20.635  -7.823  1.00  0.67           C  
ATOM   1189  O   ARG A  75     -15.963  19.777  -7.644  1.00  0.67           O  
ATOM   1190  CB  ARG A  75     -14.016  21.785  -5.908  1.00  0.67           C  
ATOM   1191  CG  ARG A  75     -12.994  21.826  -4.795  1.00  0.67           C  
ATOM   1192  CD  ARG A  75     -13.441  22.685  -3.642  1.00  0.67           C  
ATOM   1193  NE  ARG A  75     -13.751  24.066  -4.035  1.00  0.67           N  
ATOM   1194  CZ  ARG A  75     -12.842  25.042  -4.160  1.00  0.67           C  
ATOM   1195  NH1 ARG A  75     -11.596  24.758  -3.973  1.00  0.67           N  
ATOM   1196  NH2 ARG A  75     -13.211  26.271  -4.492  1.00  0.67           N  
ATOM   1197  H   ARG A  75     -12.077  21.753  -7.657  1.00  0.67           H  
ATOM   1198  HA  ARG A  75     -13.695  19.739  -6.450  1.00  0.67           H  
ATOM   1199 1HB  ARG A  75     -13.982  22.755  -6.408  1.00  0.67           H  
ATOM   1200 2HB  ARG A  75     -15.003  21.690  -5.456  1.00  0.67           H  
ATOM   1201 1HG  ARG A  75     -12.818  20.817  -4.424  1.00  0.67           H  
ATOM   1202 2HG  ARG A  75     -12.060  22.236  -5.181  1.00  0.67           H  
ATOM   1203 1HD  ARG A  75     -14.335  22.248  -3.195  1.00  0.67           H  
ATOM   1204 2HD  ARG A  75     -12.644  22.715  -2.895  1.00  0.67           H  
ATOM   1205  HE  ARG A  75     -14.721  24.303  -4.200  1.00  0.67           H  
ATOM   1206 1HH1 ARG A  75     -11.353  23.803  -3.726  1.00  0.67           H  
ATOM   1207 2HH1 ARG A  75     -10.886  25.465  -4.113  1.00  0.67           H  
ATOM   1208 1HH2 ARG A  75     -14.187  26.483  -4.643  1.00  0.67           H  
ATOM   1209 2HH2 ARG A  75     -12.516  27.001  -4.586  1.00  0.67           H  
ATOM   1210  N   ALA A  76     -15.151  21.545  -8.809  1.00  0.66           N  
ATOM   1211  CA  ALA A  76     -16.289  21.584  -9.706  1.00  0.66           C  
ATOM   1212  C   ALA A  76     -16.421  20.287 -10.496  1.00  0.66           C  
ATOM   1213  O   ALA A  76     -17.524  19.757 -10.650  1.00  0.66           O  
ATOM   1214  CB  ALA A  76     -16.147  22.756 -10.656  1.00  0.66           C  
ATOM   1215  H   ALA A  76     -14.419  22.251  -8.926  1.00  0.66           H  
ATOM   1216  HA  ALA A  76     -17.190  21.708  -9.105  1.00  0.66           H  
ATOM   1217 1HB  ALA A  76     -17.012  22.802 -11.313  1.00  0.66           H  
ATOM   1218 2HB  ALA A  76     -16.072  23.680 -10.082  1.00  0.66           H  
ATOM   1219 3HB  ALA A  76     -15.242  22.627 -11.251  1.00  0.66           H  
ATOM   1220  N   LYS A  77     -15.291  19.742 -10.959  1.00  0.65           N  
ATOM   1221  CA  LYS A  77     -15.317  18.500 -11.714  1.00  0.65           C  
ATOM   1222  C   LYS A  77     -15.665  17.284 -10.861  1.00  0.65           C  
ATOM   1223  O   LYS A  77     -16.426  16.434 -11.301  1.00  0.65           O  
ATOM   1224  CB  LYS A  77     -13.986  18.288 -12.421  1.00  0.65           C  
ATOM   1225  CG  LYS A  77     -13.738  19.220 -13.596  1.00  0.65           C  
ATOM   1226  CD  LYS A  77     -12.366  18.983 -14.211  1.00  0.65           C  
ATOM   1227  CE  LYS A  77     -12.123  19.927 -15.385  1.00  0.65           C  
ATOM   1228  NZ  LYS A  77     -10.777  19.727 -15.998  1.00  0.65           N  
ATOM   1229  H   LYS A  77     -14.398  20.220 -10.827  1.00  0.65           H  
ATOM   1230  HA  LYS A  77     -16.089  18.591 -12.477  1.00  0.65           H  
ATOM   1231 1HB  LYS A  77     -13.182  18.462 -11.707  1.00  0.65           H  
ATOM   1232 2HB  LYS A  77     -13.912  17.258 -12.766  1.00  0.65           H  
ATOM   1233 1HG  LYS A  77     -14.497  19.039 -14.356  1.00  0.65           H  
ATOM   1234 2HG  LYS A  77     -13.822  20.251 -13.276  1.00  0.65           H  
ATOM   1235 1HD  LYS A  77     -11.601  19.159 -13.448  1.00  0.65           H  
ATOM   1236 2HD  LYS A  77     -12.286  17.952 -14.551  1.00  0.65           H  
ATOM   1237 1HE  LYS A  77     -12.886  19.756 -16.141  1.00  0.65           H  
ATOM   1238 2HE  LYS A  77     -12.200  20.956 -15.030  1.00  0.65           H  
ATOM   1239 1HZ  LYS A  77     -10.659  20.371 -16.767  1.00  0.65           H  
ATOM   1240 2HZ  LYS A  77     -10.065  19.896 -15.304  1.00  0.65           H  
ATOM   1241 3HZ  LYS A  77     -10.698  18.780 -16.339  1.00  0.65           H  
ATOM   1242  N   LEU A  78     -15.129  17.208  -9.640  1.00  0.63           N  
ATOM   1243  CA  LEU A  78     -15.388  16.086  -8.727  1.00  0.63           C  
ATOM   1244  C   LEU A  78     -16.834  16.006  -8.271  1.00  0.63           C  
ATOM   1245  O   LEU A  78     -17.397  14.906  -8.102  1.00  0.63           O  
ATOM   1246  CB  LEU A  78     -14.550  16.245  -7.466  1.00  0.63           C  
ATOM   1247  CG  LEU A  78     -13.094  16.044  -7.570  1.00  0.63           C  
ATOM   1248  CD1 LEU A  78     -12.449  16.492  -6.304  1.00  0.63           C  
ATOM   1249  CD2 LEU A  78     -12.835  14.614  -7.782  1.00  0.63           C  
ATOM   1250  H   LEU A  78     -14.498  17.947  -9.335  1.00  0.63           H  
ATOM   1251  HA  LEU A  78     -15.122  15.159  -9.234  1.00  0.63           H  
ATOM   1252 1HB  LEU A  78     -14.691  17.254  -7.126  1.00  0.63           H  
ATOM   1253 2HB  LEU A  78     -14.926  15.564  -6.711  1.00  0.63           H  
ATOM   1254  HG  LEU A  78     -12.696  16.620  -8.383  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  78     -11.376  16.345  -6.378  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  78     -12.660  17.547  -6.158  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  78     -12.844  15.922  -5.471  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  78     -11.775  14.459  -7.848  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  78     -13.236  14.046  -6.949  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  78     -13.306  14.283  -8.701  1.00  0.63           H  
ATOM   1261  N   GLY A  79     -17.433  17.186  -8.068  1.00  0.62           N  
ATOM   1262  CA  GLY A  79     -18.777  17.300  -7.537  1.00  0.62           C  
ATOM   1263  C   GLY A  79     -18.721  17.462  -6.020  1.00  0.62           C  
ATOM   1264  O   GLY A  79     -19.525  16.869  -5.302  1.00  0.62           O  
ATOM   1265  H   GLY A  79     -16.911  18.047  -8.239  1.00  0.62           H  
ATOM   1266 1HA  GLY A  79     -19.270  18.163  -7.986  1.00  0.62           H  
ATOM   1267 2HA  GLY A  79     -19.355  16.415  -7.799  1.00  0.62           H  
ATOM   1268  N   VAL A  80     -17.744  18.246  -5.537  1.00  0.61           N  
ATOM   1269  CA  VAL A  80     -17.548  18.451  -4.097  1.00  0.61           C  
ATOM   1270  C   VAL A  80     -17.499  19.899  -3.665  1.00  0.61           C  
ATOM   1271  O   VAL A  80     -17.384  20.815  -4.478  1.00  0.61           O  
ATOM   1272  CB  VAL A  80     -16.221  17.858  -3.629  1.00  0.61           C  
ATOM   1273  CG1 VAL A  80     -16.182  16.465  -3.883  1.00  0.61           C  
ATOM   1274  CG2 VAL A  80     -15.105  18.550  -4.306  1.00  0.61           C  
ATOM   1275  H   VAL A  80     -17.116  18.713  -6.194  1.00  0.61           H  
ATOM   1276  HA  VAL A  80     -18.366  17.961  -3.565  1.00  0.61           H  
ATOM   1277  HB  VAL A  80     -16.132  17.992  -2.555  1.00  0.61           H  
ATOM   1278 1HG1 VAL A  80     -15.252  16.075  -3.535  1.00  0.61           H  
ATOM   1279 2HG1 VAL A  80     -17.000  16.007  -3.345  1.00  0.61           H  
ATOM   1280 3HG1 VAL A  80     -16.279  16.285  -4.943  1.00  0.61           H  
ATOM   1281 1HG2 VAL A  80     -14.150  18.142  -3.973  1.00  0.61           H  
ATOM   1282 2HG2 VAL A  80     -15.216  18.410  -5.360  1.00  0.61           H  
ATOM   1283 3HG2 VAL A  80     -15.149  19.607  -4.072  1.00  0.61           H  
ATOM   1284  N   SER A  81     -17.533  20.082  -2.358  1.00  0.60           N  
ATOM   1285  CA  SER A  81     -17.382  21.386  -1.751  1.00  0.60           C  
ATOM   1286  C   SER A  81     -16.589  21.229  -0.466  1.00  0.60           C  
ATOM   1287  O   SER A  81     -16.404  20.117   0.036  1.00  0.60           O  
ATOM   1288  CB  SER A  81     -18.736  22.017  -1.481  1.00  0.60           C  
ATOM   1289  OG  SER A  81     -19.447  21.300  -0.517  1.00  0.60           O  
ATOM   1290  H   SER A  81     -17.664  19.276  -1.761  1.00  0.60           H  
ATOM   1291  HA  SER A  81     -16.822  22.032  -2.427  1.00  0.60           H  
ATOM   1292 1HB  SER A  81     -18.597  23.043  -1.142  1.00  0.60           H  
ATOM   1293 2HB  SER A  81     -19.310  22.055  -2.407  1.00  0.60           H  
ATOM   1294  HG  SER A  81     -18.913  21.341   0.289  1.00  0.60           H  
ATOM   1295  N   VAL A  82     -16.111  22.337   0.053  1.00  0.60           N  
ATOM   1296  CA  VAL A  82     -15.292  22.314   1.244  1.00  0.60           C  
ATOM   1297  C   VAL A  82     -16.018  21.728   2.441  1.00  0.60           C  
ATOM   1298  O   VAL A  82     -17.171  22.062   2.719  1.00  0.60           O  
ATOM   1299  CB  VAL A  82     -14.772  23.723   1.517  1.00  0.60           C  
ATOM   1300  CG1 VAL A  82     -14.052  23.785   2.850  1.00  0.60           C  
ATOM   1301  CG2 VAL A  82     -13.837  24.084   0.380  1.00  0.60           C  
ATOM   1302  H   VAL A  82     -16.305  23.221  -0.396  1.00  0.60           H  
ATOM   1303  HA  VAL A  82     -14.428  21.687   1.038  1.00  0.60           H  
ATOM   1304  HB  VAL A  82     -15.602  24.426   1.554  1.00  0.60           H  
ATOM   1305 1HG1 VAL A  82     -13.680  24.794   3.017  1.00  0.60           H  
ATOM   1306 2HG1 VAL A  82     -14.746  23.521   3.648  1.00  0.60           H  
ATOM   1307 3HG1 VAL A  82     -13.233  23.093   2.855  1.00  0.60           H  
ATOM   1308 1HG2 VAL A  82     -13.461  25.079   0.545  1.00  0.60           H  
ATOM   1309 2HG2 VAL A  82     -13.019  23.377   0.354  1.00  0.60           H  
ATOM   1310 3HG2 VAL A  82     -14.372  24.049  -0.567  1.00  0.60           H  
ATOM   1311  N   GLY A  83     -15.324  20.810   3.113  1.00  0.59           N  
ATOM   1312  CA  GLY A  83     -15.822  20.073   4.267  1.00  0.59           C  
ATOM   1313  C   GLY A  83     -16.336  18.676   3.897  1.00  0.59           C  
ATOM   1314  O   GLY A  83     -16.540  17.838   4.779  1.00  0.59           O  
ATOM   1315  H   GLY A  83     -14.372  20.624   2.799  1.00  0.59           H  
ATOM   1316 1HA  GLY A  83     -15.021  19.981   5.000  1.00  0.59           H  
ATOM   1317 2HA  GLY A  83     -16.621  20.641   4.738  1.00  0.59           H  
ATOM   1318  N   ASP A  84     -16.531  18.425   2.599  1.00  0.59           N  
ATOM   1319  CA  ASP A  84     -16.995  17.130   2.107  1.00  0.59           C  
ATOM   1320  C   ASP A  84     -15.811  16.189   2.084  1.00  0.59           C  
ATOM   1321  O   ASP A  84     -14.696  16.612   2.371  1.00  0.59           O  
ATOM   1322  CB  ASP A  84     -17.617  17.284   0.704  1.00  0.59           C  
ATOM   1323  CG  ASP A  84     -18.621  16.160   0.265  1.00  0.59           C  
ATOM   1324  OD1 ASP A  84     -18.536  15.042   0.757  1.00  0.59           O  
ATOM   1325  OD2 ASP A  84     -19.481  16.434  -0.543  1.00  0.59           O  
ATOM   1326  H   ASP A  84     -16.364  19.159   1.907  1.00  0.59           H  
ATOM   1327  HA  ASP A  84     -17.745  16.733   2.791  1.00  0.59           H  
ATOM   1328 1HB  ASP A  84     -18.138  18.244   0.658  1.00  0.59           H  
ATOM   1329 2HB  ASP A  84     -16.808  17.330  -0.031  1.00  0.59           H  
ATOM   1330  N   TYR A  85     -16.046  14.921   1.774  1.00  0.60           N  
ATOM   1331  CA  TYR A  85     -14.964  13.940   1.719  1.00  0.60           C  
ATOM   1332  C   TYR A  85     -14.782  13.317   0.352  1.00  0.60           C  
ATOM   1333  O   TYR A  85     -15.751  13.028  -0.354  1.00  0.60           O  
ATOM   1334  CB  TYR A  85     -15.197  12.802   2.714  1.00  0.60           C  
ATOM   1335  CG  TYR A  85     -15.125  13.161   4.168  1.00  0.60           C  
ATOM   1336  CD1 TYR A  85     -16.225  13.700   4.807  1.00  0.60           C  
ATOM   1337  CD2 TYR A  85     -13.966  12.899   4.879  1.00  0.60           C  
ATOM   1338  CE1 TYR A  85     -16.168  13.985   6.155  1.00  0.60           C  
ATOM   1339  CE2 TYR A  85     -13.907  13.170   6.225  1.00  0.60           C  
ATOM   1340  CZ  TYR A  85     -15.006  13.715   6.867  1.00  0.60           C  
ATOM   1341  OH  TYR A  85     -14.957  13.990   8.215  1.00  0.60           O  
ATOM   1342  H   TYR A  85     -17.005  14.660   1.546  1.00  0.60           H  
ATOM   1343  HA  TYR A  85     -14.036  14.439   1.963  1.00  0.60           H  
ATOM   1344 1HB  TYR A  85     -16.175  12.360   2.525  1.00  0.60           H  
ATOM   1345 2HB  TYR A  85     -14.459  12.033   2.527  1.00  0.60           H  
ATOM   1346  HD1 TYR A  85     -17.140  13.898   4.246  1.00  0.60           H  
ATOM   1347  HD2 TYR A  85     -13.105  12.472   4.375  1.00  0.60           H  
ATOM   1348  HE1 TYR A  85     -17.035  14.412   6.658  1.00  0.60           H  
ATOM   1349  HE2 TYR A  85     -12.994  12.958   6.784  1.00  0.60           H  
ATOM   1350  HH  TYR A  85     -15.796  14.367   8.493  1.00  0.60           H  
ATOM   1351  N   VAL A  86     -13.528  13.057   0.028  1.00  0.62           N  
ATOM   1352  CA  VAL A  86     -13.133  12.405  -1.207  1.00  0.62           C  
ATOM   1353  C   VAL A  86     -12.209  11.241  -0.988  1.00  0.62           C  
ATOM   1354  O   VAL A  86     -11.447  11.199  -0.015  1.00  0.62           O  
ATOM   1355  CB  VAL A  86     -12.399  13.375  -2.128  1.00  0.62           C  
ATOM   1356  CG1 VAL A  86     -13.299  14.470  -2.567  1.00  0.62           C  
ATOM   1357  CG2 VAL A  86     -11.177  13.923  -1.354  1.00  0.62           C  
ATOM   1358  H   VAL A  86     -12.803  13.341   0.689  1.00  0.62           H  
ATOM   1359  HA  VAL A  86     -14.032  12.044  -1.715  1.00  0.62           H  
ATOM   1360  HB  VAL A  86     -12.067  12.834  -3.013  1.00  0.62           H  
ATOM   1361 1HG1 VAL A  86     -12.779  15.142  -3.227  1.00  0.62           H  
ATOM   1362 2HG1 VAL A  86     -14.132  14.024  -3.094  1.00  0.62           H  
ATOM   1363 3HG1 VAL A  86     -13.660  15.006  -1.712  1.00  0.62           H  
ATOM   1364 1HG2 VAL A  86     -10.603  14.577  -1.965  1.00  0.62           H  
ATOM   1365 2HG2 VAL A  86     -11.518  14.460  -0.464  1.00  0.62           H  
ATOM   1366 3HG2 VAL A  86     -10.552  13.090  -1.052  1.00  0.62           H  
ATOM   1367  N   GLU A  87     -12.253  10.305  -1.918  1.00  0.67           N  
ATOM   1368  CA  GLU A  87     -11.336   9.190  -1.884  1.00  0.67           C  
ATOM   1369  C   GLU A  87     -10.127   9.557  -2.727  1.00  0.67           C  
ATOM   1370  O   GLU A  87     -10.288  10.087  -3.827  1.00  0.67           O  
ATOM   1371  CB  GLU A  87     -12.019   7.921  -2.378  1.00  0.67           C  
ATOM   1372  CG  GLU A  87     -11.162   6.669  -2.289  1.00  0.67           C  
ATOM   1373  CD  GLU A  87     -11.887   5.425  -2.741  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87     -12.999   5.540  -3.198  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87     -11.332   4.352  -2.617  1.00  0.67           O  
ATOM   1376  H   GLU A  87     -12.921  10.390  -2.689  1.00  0.67           H  
ATOM   1377  HA  GLU A  87     -11.009   9.029  -0.862  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87     -12.924   7.749  -1.795  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87     -12.320   8.054  -3.419  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87     -10.286   6.812  -2.921  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87     -10.818   6.545  -1.258  1.00  0.67           H  
ATOM   1382  N   VAL A  88      -8.924   9.334  -2.206  1.00  0.76           N  
ATOM   1383  CA  VAL A  88      -7.723   9.677  -2.953  1.00  0.76           C  
ATOM   1384  C   VAL A  88      -6.824   8.451  -3.133  1.00  0.76           C  
ATOM   1385  O   VAL A  88      -6.537   7.734  -2.173  1.00  0.76           O  
ATOM   1386  CB  VAL A  88      -6.931  10.795  -2.249  1.00  0.76           C  
ATOM   1387  CG1 VAL A  88      -5.714  11.140  -3.090  1.00  0.76           C  
ATOM   1388  CG2 VAL A  88      -7.815  11.996  -2.009  1.00  0.76           C  
ATOM   1389  H   VAL A  88      -8.860   8.918  -1.287  1.00  0.76           H  
ATOM   1390  HA  VAL A  88      -8.018  10.040  -3.928  1.00  0.76           H  
ATOM   1391  HB  VAL A  88      -6.567  10.432  -1.297  1.00  0.76           H  
ATOM   1392 1HG1 VAL A  88      -5.141  11.909  -2.605  1.00  0.76           H  
ATOM   1393 2HG1 VAL A  88      -5.093  10.266  -3.226  1.00  0.76           H  
ATOM   1394 3HG1 VAL A  88      -6.050  11.498  -4.064  1.00  0.76           H  
ATOM   1395 1HG2 VAL A  88      -7.238  12.762  -1.513  1.00  0.76           H  
ATOM   1396 2HG2 VAL A  88      -8.183  12.368  -2.948  1.00  0.76           H  
ATOM   1397 3HG2 VAL A  88      -8.656  11.707  -1.379  1.00  0.76           H  
ATOM   1398  N   LYS A  89      -6.391   8.200  -4.368  1.00  0.89           N  
ATOM   1399  CA  LYS A  89      -5.548   7.041  -4.687  1.00  0.89           C  
ATOM   1400  C   LYS A  89      -4.299   7.400  -5.485  1.00  0.89           C  
ATOM   1401  O   LYS A  89      -4.360   8.182  -6.426  1.00  0.89           O  
ATOM   1402  CB  LYS A  89      -6.381   6.033  -5.476  1.00  0.89           C  
ATOM   1403  CG  LYS A  89      -5.650   4.804  -5.957  1.00  0.89           C  
ATOM   1404  CD  LYS A  89      -6.618   3.808  -6.555  1.00  0.89           C  
ATOM   1405  CE  LYS A  89      -7.194   4.309  -7.882  1.00  0.89           C  
ATOM   1406  NZ  LYS A  89      -8.057   3.283  -8.525  1.00  0.89           N  
ATOM   1407  H   LYS A  89      -6.693   8.827  -5.115  1.00  0.89           H  
ATOM   1408  HA  LYS A  89      -5.223   6.579  -3.755  1.00  0.89           H  
ATOM   1409 1HB  LYS A  89      -7.216   5.701  -4.864  1.00  0.89           H  
ATOM   1410 2HB  LYS A  89      -6.799   6.528  -6.355  1.00  0.89           H  
ATOM   1411 1HG  LYS A  89      -4.922   5.088  -6.719  1.00  0.89           H  
ATOM   1412 2HG  LYS A  89      -5.121   4.337  -5.130  1.00  0.89           H  
ATOM   1413 1HD  LYS A  89      -6.097   2.873  -6.730  1.00  0.89           H  
ATOM   1414 2HD  LYS A  89      -7.430   3.621  -5.847  1.00  0.89           H  
ATOM   1415 1HE  LYS A  89      -7.787   5.208  -7.704  1.00  0.89           H  
ATOM   1416 2HE  LYS A  89      -6.374   4.559  -8.560  1.00  0.89           H  
ATOM   1417 1HZ  LYS A  89      -8.426   3.643  -9.402  1.00  0.89           H  
ATOM   1418 2HZ  LYS A  89      -7.516   2.453  -8.706  1.00  0.89           H  
ATOM   1419 3HZ  LYS A  89      -8.822   3.058  -7.907  1.00  0.89           H  
ATOM   1420  N   LYS A  90      -3.148   6.841  -5.128  1.00  1.06           N  
ATOM   1421  CA  LYS A  90      -1.951   7.118  -5.929  1.00  1.06           C  
ATOM   1422  C   LYS A  90      -2.077   6.455  -7.293  1.00  1.06           C  
ATOM   1423  O   LYS A  90      -2.352   5.254  -7.349  1.00  1.06           O  
ATOM   1424  CB  LYS A  90      -0.693   6.618  -5.237  1.00  1.06           C  
ATOM   1425  CG  LYS A  90       0.601   6.996  -5.949  1.00  1.06           C  
ATOM   1426  CD  LYS A  90       1.837   6.541  -5.159  1.00  1.06           C  
ATOM   1427  CE  LYS A  90       3.116   7.072  -5.795  1.00  1.06           C  
ATOM   1428  NZ  LYS A  90       4.337   6.610  -5.081  1.00  1.06           N  
ATOM   1429  H   LYS A  90      -3.107   6.208  -4.336  1.00  1.06           H  
ATOM   1430  HA  LYS A  90      -1.866   8.185  -6.097  1.00  1.06           H  
ATOM   1431 1HB  LYS A  90      -0.652   7.008  -4.223  1.00  1.06           H  
ATOM   1432 2HB  LYS A  90      -0.729   5.531  -5.163  1.00  1.06           H  
ATOM   1433 1HG  LYS A  90       0.619   6.517  -6.929  1.00  1.06           H  
ATOM   1434 2HG  LYS A  90       0.637   8.076  -6.101  1.00  1.06           H  
ATOM   1435 1HD  LYS A  90       1.778   6.897  -4.129  1.00  1.06           H  
ATOM   1436 2HD  LYS A  90       1.878   5.454  -5.138  1.00  1.06           H  
ATOM   1437 1HE  LYS A  90       3.168   6.752  -6.832  1.00  1.06           H  
ATOM   1438 2HE  LYS A  90       3.087   8.160  -5.763  1.00  1.06           H  
ATOM   1439 1HZ  LYS A  90       5.154   7.009  -5.526  1.00  1.06           H  
ATOM   1440 2HZ  LYS A  90       4.302   6.917  -4.098  1.00  1.06           H  
ATOM   1441 3HZ  LYS A  90       4.390   5.609  -5.104  1.00  1.06           H  
ATOM   1442  N   VAL A  91      -1.837   7.209  -8.372  1.00  1.26           N  
ATOM   1443  CA  VAL A  91      -1.936   6.668  -9.730  1.00  1.26           C  
ATOM   1444  C   VAL A  91      -1.617   7.705 -10.800  1.00  1.26           C  
ATOM   1445  O   VAL A  91      -0.477   7.781 -11.261  1.00  1.26           O  
ATOM   1446  OXT VAL A  91      -2.558   8.168 -11.446  1.00  1.26           O  
ATOM   1447  CB  VAL A  91      -3.349   6.099 -10.011  1.00  1.26           C  
ATOM   1448  CG1 VAL A  91      -4.382   7.183  -9.858  1.00  1.26           C  
ATOM   1449  CG2 VAL A  91      -3.387   5.533 -11.419  1.00  1.26           C  
ATOM   1450  H   VAL A  91      -1.582   8.194  -8.251  1.00  1.26           H  
ATOM   1451  HA  VAL A  91      -1.218   5.853  -9.819  1.00  1.26           H  
ATOM   1452  HB  VAL A  91      -3.589   5.311  -9.315  1.00  1.26           H  
ATOM   1453 1HG1 VAL A  91      -5.369   6.761 -10.061  1.00  1.26           H  
ATOM   1454 2HG1 VAL A  91      -4.359   7.570  -8.848  1.00  1.26           H  
ATOM   1455 3HG1 VAL A  91      -4.185   7.993 -10.556  1.00  1.26           H  
ATOM   1456 1HG2 VAL A  91      -4.380   5.132 -11.620  1.00  1.26           H  
ATOM   1457 2HG2 VAL A  91      -3.164   6.321 -12.137  1.00  1.26           H  
ATOM   1458 3HG2 VAL A  91      -2.648   4.737 -11.512  1.00  1.26           H  
ENDMDL

REMARK ID 131285 DOMAINID 127592 MODEL 4 2021-09-25_00000041_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.531  -0.740  -0.734  1.00  6.19           N  
ATOM      2  CA  GLY A   1       1.750   0.027  -0.961  1.00  6.19           C  
ATOM      3  C   GLY A   1       1.544   1.493  -0.572  1.00  6.19           C  
ATOM      4  O   GLY A   1       0.824   1.778   0.382  1.00  6.19           O  
ATOM      5  H   GLY A   1      -0.249  -0.624  -1.366  1.00  6.19           H  
ATOM      6 1HA  GLY A   1       2.565  -0.402  -0.378  1.00  6.19           H  
ATOM      7 2HA  GLY A   1       2.014  -0.064  -2.011  1.00  6.19           H  
ATOM      8  N   PRO A   2       2.221   2.438  -1.242  1.00  5.30           N  
ATOM      9  CA  PRO A   2       2.070   3.872  -1.070  1.00  5.30           C  
ATOM     10  C   PRO A   2       0.635   4.296  -1.329  1.00  5.30           C  
ATOM     11  O   PRO A   2      -0.006   3.790  -2.251  1.00  5.30           O  
ATOM     12  CB  PRO A   2       3.014   4.431  -2.141  1.00  5.30           C  
ATOM     13  CG  PRO A   2       4.041   3.337  -2.357  1.00  5.30           C  
ATOM     14  CD  PRO A   2       3.263   2.051  -2.211  1.00  5.30           C  
ATOM     15  HA  PRO A   2       2.386   4.158  -0.056  1.00  5.30           H  
ATOM     16 1HB  PRO A   2       2.441   4.667  -3.051  1.00  5.30           H  
ATOM     17 2HB  PRO A   2       3.457   5.370  -1.801  1.00  5.30           H  
ATOM     18 1HG  PRO A   2       4.501   3.444  -3.353  1.00  5.30           H  
ATOM     19 2HG  PRO A   2       4.855   3.429  -1.624  1.00  5.30           H  
ATOM     20 1HD  PRO A   2       2.815   1.770  -3.176  1.00  5.30           H  
ATOM     21 2HD  PRO A   2       3.921   1.268  -1.803  1.00  5.30           H  
ATOM     22  N   MET A   3       0.138   5.242  -0.548  1.00  4.27           N  
ATOM     23  CA  MET A   3      -1.210   5.737  -0.764  1.00  4.27           C  
ATOM     24  C   MET A   3      -1.203   6.869  -1.785  1.00  4.27           C  
ATOM     25  O   MET A   3      -0.197   7.578  -1.899  1.00  4.27           O  
ATOM     26  CB  MET A   3      -1.811   6.201   0.554  1.00  4.27           C  
ATOM     27  CG  MET A   3      -2.006   5.081   1.552  1.00  4.27           C  
ATOM     28  SD  MET A   3      -3.279   3.909   1.002  1.00  4.27           S  
ATOM     29  CE  MET A   3      -2.314   2.550   0.347  1.00  4.27           C  
ATOM     30  H   MET A   3       0.694   5.617   0.205  1.00  4.27           H  
ATOM     31  HA  MET A   3      -1.799   4.906  -1.124  1.00  4.27           H  
ATOM     32 1HB  MET A   3      -1.162   6.950   1.006  1.00  4.27           H  
ATOM     33 2HB  MET A   3      -2.776   6.676   0.376  1.00  4.27           H  
ATOM     34 1HG  MET A   3      -1.069   4.537   1.684  1.00  4.27           H  
ATOM     35 2HG  MET A   3      -2.305   5.493   2.516  1.00  4.27           H  
ATOM     36 1HE  MET A   3      -2.980   1.769  -0.013  1.00  4.27           H  
ATOM     37 2HE  MET A   3      -1.700   2.899  -0.475  1.00  4.27           H  
ATOM     38 3HE  MET A   3      -1.670   2.145   1.130  1.00  4.27           H  
ATOM     39  N   PRO A   4      -2.281   7.068  -2.552  1.00  3.26           N  
ATOM     40  CA  PRO A   4      -2.437   8.202  -3.426  1.00  3.26           C  
ATOM     41  C   PRO A   4      -2.255   9.457  -2.603  1.00  3.26           C  
ATOM     42  O   PRO A   4      -2.774   9.554  -1.492  1.00  3.26           O  
ATOM     43  CB  PRO A   4      -3.876   8.046  -3.923  1.00  3.26           C  
ATOM     44  CG  PRO A   4      -4.135   6.553  -3.855  1.00  3.26           C  
ATOM     45  CD  PRO A   4      -3.390   6.086  -2.615  1.00  3.26           C  
ATOM     46  HA  PRO A   4      -1.705   8.145  -4.246  1.00  3.26           H  
ATOM     47 1HB  PRO A   4      -4.557   8.631  -3.286  1.00  3.26           H  
ATOM     48 2HB  PRO A   4      -3.967   8.450  -4.942  1.00  3.26           H  
ATOM     49 1HG  PRO A   4      -5.218   6.357  -3.801  1.00  3.26           H  
ATOM     50 2HG  PRO A   4      -3.771   6.067  -4.773  1.00  3.26           H  
ATOM     51 1HD  PRO A   4      -4.022   6.135  -1.716  1.00  3.26           H  
ATOM     52 2HD  PRO A   4      -3.023   5.071  -2.826  1.00  3.26           H  
ATOM     53  N   GLY A   5      -1.533  10.421  -3.144  1.00  2.43           N  
ATOM     54  CA  GLY A   5      -1.299  11.672  -2.436  1.00  2.43           C  
ATOM     55  C   GLY A   5      -0.057  11.653  -1.538  1.00  2.43           C  
ATOM     56  O   GLY A   5       0.329  12.697  -1.013  1.00  2.43           O  
ATOM     57  H   GLY A   5      -1.126  10.288  -4.059  1.00  2.43           H  
ATOM     58 1HA  GLY A   5      -1.198  12.474  -3.166  1.00  2.43           H  
ATOM     59 2HA  GLY A   5      -2.174  11.907  -1.833  1.00  2.43           H  
ATOM     60  N   LYS A   6       0.583  10.488  -1.371  1.00  1.82           N  
ATOM     61  CA  LYS A   6       1.773  10.410  -0.525  1.00  1.82           C  
ATOM     62  C   LYS A   6       2.806  11.428  -0.961  1.00  1.82           C  
ATOM     63  O   LYS A   6       3.120  11.535  -2.151  1.00  1.82           O  
ATOM     64  CB  LYS A   6       2.409   9.018  -0.560  1.00  1.82           C  
ATOM     65  CG  LYS A   6       3.641   8.863   0.368  1.00  1.82           C  
ATOM     66  CD  LYS A   6       4.218   7.449   0.320  1.00  1.82           C  
ATOM     67  CE  LYS A   6       5.416   7.298   1.260  1.00  1.82           C  
ATOM     68  NZ  LYS A   6       6.017   5.929   1.173  1.00  1.82           N  
ATOM     69  H   LYS A   6       0.229   9.629  -1.796  1.00  1.82           H  
ATOM     70  HA  LYS A   6       1.487  10.640   0.501  1.00  1.82           H  
ATOM     71 1HB  LYS A   6       1.668   8.275  -0.263  1.00  1.82           H  
ATOM     72 2HB  LYS A   6       2.715   8.783  -1.578  1.00  1.82           H  
ATOM     73 1HG  LYS A   6       4.422   9.562   0.058  1.00  1.82           H  
ATOM     74 2HG  LYS A   6       3.355   9.099   1.392  1.00  1.82           H  
ATOM     75 1HD  LYS A   6       3.451   6.723   0.591  1.00  1.82           H  
ATOM     76 2HD  LYS A   6       4.553   7.238  -0.695  1.00  1.82           H  
ATOM     77 1HE  LYS A   6       6.173   8.038   0.995  1.00  1.82           H  
ATOM     78 2HE  LYS A   6       5.093   7.476   2.284  1.00  1.82           H  
ATOM     79 1HZ  LYS A   6       6.810   5.853   1.796  1.00  1.82           H  
ATOM     80 2HZ  LYS A   6       5.331   5.236   1.423  1.00  1.82           H  
ATOM     81 3HZ  LYS A   6       6.338   5.761   0.219  1.00  1.82           H  
ATOM     82  N   SER A   7       3.349  12.161   0.004  1.00  1.41           N  
ATOM     83  CA  SER A   7       4.324  13.182  -0.319  1.00  1.41           C  
ATOM     84  C   SER A   7       5.407  13.302   0.727  1.00  1.41           C  
ATOM     85  O   SER A   7       5.228  12.888   1.878  1.00  1.41           O  
ATOM     86  CB  SER A   7       3.630  14.519  -0.410  1.00  1.41           C  
ATOM     87  OG  SER A   7       3.146  14.929   0.842  1.00  1.41           O  
ATOM     88  H   SER A   7       3.057  12.028   0.960  1.00  1.41           H  
ATOM     89  HA  SER A   7       4.788  12.934  -1.273  1.00  1.41           H  
ATOM     90 1HB  SER A   7       4.323  15.258  -0.802  1.00  1.41           H  
ATOM     91 2HB  SER A   7       2.805  14.453  -1.090  1.00  1.41           H  
ATOM     92  HG  SER A   7       2.818  15.848   0.706  1.00  1.41           H  
ATOM     93  N   VAL A   8       6.520  13.901   0.323  1.00  1.16           N  
ATOM     94  CA  VAL A   8       7.622  14.153   1.235  1.00  1.16           C  
ATOM     95  C   VAL A   8       8.050  15.601   1.151  1.00  1.16           C  
ATOM     96  O   VAL A   8       7.753  16.280   0.174  1.00  1.16           O  
ATOM     97  CB  VAL A   8       8.831  13.299   0.868  1.00  1.16           C  
ATOM     98  CG1 VAL A   8       8.473  11.828   0.908  1.00  1.16           C  
ATOM     99  CG2 VAL A   8       9.353  13.741  -0.480  1.00  1.16           C  
ATOM    100  H   VAL A   8       6.584  14.176  -0.658  1.00  1.16           H  
ATOM    101  HA  VAL A   8       7.305  13.931   2.253  1.00  1.16           H  
ATOM    102  HB  VAL A   8       9.603  13.451   1.616  1.00  1.16           H  
ATOM    103 1HG1 VAL A   8       9.360  11.238   0.678  1.00  1.16           H  
ATOM    104 2HG1 VAL A   8       8.116  11.585   1.891  1.00  1.16           H  
ATOM    105 3HG1 VAL A   8       7.702  11.614   0.191  1.00  1.16           H  
ATOM    106 1HG2 VAL A   8      10.235  13.152  -0.739  1.00  1.16           H  
ATOM    107 2HG2 VAL A   8       8.585  13.599  -1.220  1.00  1.16           H  
ATOM    108 3HG2 VAL A   8       9.625  14.796  -0.434  1.00  1.16           H  
ATOM    109  N   VAL A   9       8.784  16.069   2.148  1.00  1.02           N  
ATOM    110  CA  VAL A   9       9.320  17.421   2.091  1.00  1.02           C  
ATOM    111  C   VAL A   9      10.839  17.378   2.100  1.00  1.02           C  
ATOM    112  O   VAL A   9      11.439  16.694   2.930  1.00  1.02           O  
ATOM    113  CB  VAL A   9       8.771  18.289   3.232  1.00  1.02           C  
ATOM    114  CG1 VAL A   9       9.407  19.675   3.174  1.00  1.02           C  
ATOM    115  CG2 VAL A   9       7.246  18.399   3.086  1.00  1.02           C  
ATOM    116  H   VAL A   9       8.994  15.481   2.940  1.00  1.02           H  
ATOM    117  HA  VAL A   9       9.002  17.874   1.161  1.00  1.02           H  
ATOM    118  HB  VAL A   9       9.025  17.841   4.190  1.00  1.02           H  
ATOM    119 1HG1 VAL A   9       9.019  20.291   3.982  1.00  1.02           H  
ATOM    120 2HG1 VAL A   9      10.481  19.581   3.280  1.00  1.02           H  
ATOM    121 3HG1 VAL A   9       9.173  20.141   2.215  1.00  1.02           H  
ATOM    122 1HG2 VAL A   9       6.847  19.017   3.887  1.00  1.02           H  
ATOM    123 2HG2 VAL A   9       7.009  18.856   2.123  1.00  1.02           H  
ATOM    124 3HG2 VAL A   9       6.795  17.411   3.136  1.00  1.02           H  
ATOM    125  N   ALA A  10      11.449  18.116   1.175  1.00  0.97           N  
ATOM    126  CA  ALA A  10      12.900  18.101   1.004  1.00  0.97           C  
ATOM    127  C   ALA A  10      13.435  19.478   0.643  1.00  0.97           C  
ATOM    128  O   ALA A  10      12.689  20.354   0.212  1.00  0.97           O  
ATOM    129  CB  ALA A  10      13.258  17.097  -0.073  1.00  0.97           C  
ATOM    130  H   ALA A  10      10.861  18.667   0.547  1.00  0.97           H  
ATOM    131  HA  ALA A  10      13.359  17.798   1.947  1.00  0.97           H  
ATOM    132 1HB  ALA A  10      14.345  17.054  -0.198  1.00  0.97           H  
ATOM    133 2HB  ALA A  10      12.886  16.114   0.216  1.00  0.97           H  
ATOM    134 3HB  ALA A  10      12.790  17.399  -0.997  1.00  0.97           H  
ATOM    135  N   ARG A  11      14.726  19.697   0.877  1.00  0.96           N  
ATOM    136  CA  ARG A  11      15.328  21.004   0.608  1.00  0.96           C  
ATOM    137  C   ARG A  11      15.770  21.143  -0.836  1.00  0.96           C  
ATOM    138  O   ARG A  11      16.270  20.196  -1.419  1.00  0.96           O  
ATOM    139  CB  ARG A  11      16.512  21.239   1.519  1.00  0.96           C  
ATOM    140  CG  ARG A  11      17.082  22.638   1.474  1.00  0.96           C  
ATOM    141  CD  ARG A  11      18.105  22.857   2.518  1.00  0.96           C  
ATOM    142  NE  ARG A  11      19.305  22.051   2.295  1.00  0.96           N  
ATOM    143  CZ  ARG A  11      20.370  22.016   3.122  1.00  0.96           C  
ATOM    144  NH1 ARG A  11      20.381  22.755   4.209  1.00  0.96           N  
ATOM    145  NH2 ARG A  11      21.406  21.244   2.839  1.00  0.96           N  
ATOM    146  H   ARG A  11      15.326  18.943   1.223  1.00  0.96           H  
ATOM    147  HA  ARG A  11      14.593  21.773   0.818  1.00  0.96           H  
ATOM    148 1HB  ARG A  11      16.239  21.031   2.539  1.00  0.96           H  
ATOM    149 2HB  ARG A  11      17.301  20.553   1.258  1.00  0.96           H  
ATOM    150 1HG  ARG A  11      17.541  22.825   0.503  1.00  0.96           H  
ATOM    151 2HG  ARG A  11      16.274  23.357   1.636  1.00  0.96           H  
ATOM    152 1HD  ARG A  11      18.391  23.908   2.527  1.00  0.96           H  
ATOM    153 2HD  ARG A  11      17.686  22.590   3.488  1.00  0.96           H  
ATOM    154  HE  ARG A  11      19.332  21.469   1.468  1.00  0.96           H  
ATOM    155 1HH1 ARG A  11      19.590  23.347   4.424  1.00  0.96           H  
ATOM    156 2HH1 ARG A  11      21.179  22.730   4.829  1.00  0.96           H  
ATOM    157 1HH2 ARG A  11      21.399  20.676   2.005  1.00  0.96           H  
ATOM    158 2HH2 ARG A  11      22.202  21.221   3.460  1.00  0.96           H  
ATOM    159  N   VAL A  12      15.577  22.296  -1.437  1.00  1.01           N  
ATOM    160  CA  VAL A  12      16.060  22.456  -2.801  1.00  1.01           C  
ATOM    161  C   VAL A  12      17.497  22.949  -2.841  1.00  1.01           C  
ATOM    162  O   VAL A  12      17.866  23.904  -2.148  1.00  1.01           O  
ATOM    163  CB  VAL A  12      15.146  23.356  -3.608  1.00  1.01           C  
ATOM    164  CG1 VAL A  12      15.710  23.581  -4.989  1.00  1.01           C  
ATOM    165  CG2 VAL A  12      13.820  22.678  -3.710  1.00  1.01           C  
ATOM    166  H   VAL A  12      15.116  23.054  -0.939  1.00  1.01           H  
ATOM    167  HA  VAL A  12      16.027  21.482  -3.280  1.00  1.01           H  
ATOM    168  HB  VAL A  12      15.045  24.318  -3.110  1.00  1.01           H  
ATOM    169 1HG1 VAL A  12      15.033  24.201  -5.547  1.00  1.01           H  
ATOM    170 2HG1 VAL A  12      16.683  24.068  -4.921  1.00  1.01           H  
ATOM    171 3HG1 VAL A  12      15.819  22.631  -5.497  1.00  1.01           H  
ATOM    172 1HG2 VAL A  12      13.135  23.285  -4.281  1.00  1.01           H  
ATOM    173 2HG2 VAL A  12      13.944  21.723  -4.206  1.00  1.01           H  
ATOM    174 3HG2 VAL A  12      13.435  22.524  -2.705  1.00  1.01           H  
ATOM    175  N   ALA A  13      18.315  22.251  -3.624  1.00  1.08           N  
ATOM    176  CA  ALA A  13      19.736  22.559  -3.766  1.00  1.08           C  
ATOM    177  C   ALA A  13      20.022  23.389  -5.014  1.00  1.08           C  
ATOM    178  O   ALA A  13      19.193  23.500  -5.917  1.00  1.08           O  
ATOM    179  CB  ALA A  13      20.558  21.295  -3.769  1.00  1.08           C  
ATOM    180  H   ALA A  13      17.902  21.493  -4.165  1.00  1.08           H  
ATOM    181  HA  ALA A  13      20.036  23.152  -2.904  1.00  1.08           H  
ATOM    182 1HB  ALA A  13      21.612  21.543  -3.833  1.00  1.08           H  
ATOM    183 2HB  ALA A  13      20.370  20.758  -2.847  1.00  1.08           H  
ATOM    184 3HB  ALA A  13      20.293  20.680  -4.595  1.00  1.08           H  
ATOM    185  N   GLU A  14      21.204  23.995  -5.025  1.00  1.17           N  
ATOM    186  CA  GLU A  14      21.690  24.852  -6.103  1.00  1.17           C  
ATOM    187  C   GLU A  14      21.751  24.209  -7.481  1.00  1.17           C  
ATOM    188  O   GLU A  14      22.325  23.129  -7.668  1.00  1.17           O  
ATOM    189  CB  GLU A  14      23.077  25.380  -5.739  1.00  1.17           C  
ATOM    190  CG  GLU A  14      23.677  26.367  -6.744  1.00  1.17           C  
ATOM    191  CD  GLU A  14      25.029  26.909  -6.311  1.00  1.17           C  
ATOM    192  OE1 GLU A  14      25.505  26.508  -5.276  1.00  1.17           O  
ATOM    193  OE2 GLU A  14      25.579  27.721  -7.021  1.00  1.17           O  
ATOM    194  H   GLU A  14      21.810  23.859  -4.229  1.00  1.17           H  
ATOM    195  HA  GLU A  14      21.020  25.696  -6.179  1.00  1.17           H  
ATOM    196 1HB  GLU A  14      23.031  25.877  -4.771  1.00  1.17           H  
ATOM    197 2HB  GLU A  14      23.768  24.543  -5.644  1.00  1.17           H  
ATOM    198 1HG  GLU A  14      23.802  25.864  -7.703  1.00  1.17           H  
ATOM    199 2HG  GLU A  14      22.982  27.194  -6.887  1.00  1.17           H  
ATOM    200  N   ALA A  15      21.244  24.929  -8.480  1.00  1.26           N  
ATOM    201  CA  ALA A  15      21.261  24.454  -9.861  1.00  1.26           C  
ATOM    202  C   ALA A  15      22.647  24.608 -10.462  1.00  1.26           C  
ATOM    203  O   ALA A  15      22.914  25.543 -11.217  1.00  1.26           O  
ATOM    204  CB  ALA A  15      20.266  25.205 -10.718  1.00  1.26           C  
ATOM    205  H   ALA A  15      20.808  25.813  -8.264  1.00  1.26           H  
ATOM    206  HA  ALA A  15      21.001  23.393  -9.857  1.00  1.26           H  
ATOM    207 1HB  ALA A  15      20.296  24.809 -11.731  1.00  1.26           H  
ATOM    208 2HB  ALA A  15      19.269  25.083 -10.312  1.00  1.26           H  
ATOM    209 3HB  ALA A  15      20.534  26.256 -10.733  1.00  1.26           H  
ATOM    210  N   TYR A  16      23.524  23.703 -10.074  1.00  1.31           N  
ATOM    211  CA  TYR A  16      24.916  23.697 -10.479  1.00  1.31           C  
ATOM    212  C   TYR A  16      24.948  23.738 -12.016  1.00  1.31           C  
ATOM    213  O   TYR A  16      24.229  22.952 -12.629  1.00  1.31           O  
ATOM    214  CB  TYR A  16      25.575  22.422  -9.937  1.00  1.31           C  
ATOM    215  CG  TYR A  16      27.029  22.275 -10.244  1.00  1.31           C  
ATOM    216  CD1 TYR A  16      27.974  22.989  -9.518  1.00  1.31           C  
ATOM    217  CD2 TYR A  16      27.422  21.431 -11.249  1.00  1.31           C  
ATOM    218  CE1 TYR A  16      29.314  22.850  -9.820  1.00  1.31           C  
ATOM    219  CE2 TYR A  16      28.756  21.288 -11.552  1.00  1.31           C  
ATOM    220  CZ  TYR A  16      29.701  21.993 -10.845  1.00  1.31           C  
ATOM    221  OH  TYR A  16      31.034  21.848 -11.150  1.00  1.31           O  
ATOM    222  H   TYR A  16      23.185  23.007  -9.412  1.00  1.31           H  
ATOM    223  HA  TYR A  16      25.395  24.562 -10.040  1.00  1.31           H  
ATOM    224 1HB  TYR A  16      25.451  22.391  -8.850  1.00  1.31           H  
ATOM    225 2HB  TYR A  16      25.056  21.551 -10.343  1.00  1.31           H  
ATOM    226  HD1 TYR A  16      27.657  23.660  -8.717  1.00  1.31           H  
ATOM    227  HD2 TYR A  16      26.672  20.877 -11.801  1.00  1.31           H  
ATOM    228  HE1 TYR A  16      30.062  23.409  -9.257  1.00  1.31           H  
ATOM    229  HE2 TYR A  16      29.067  20.612 -12.350  1.00  1.31           H  
ATOM    230  HH  TYR A  16      31.132  21.192 -11.847  1.00  1.31           H  
ATOM    231  N   PRO A  17      25.798  24.570 -12.673  1.00  1.30           N  
ATOM    232  CA  PRO A  17      25.855  24.781 -14.122  1.00  1.30           C  
ATOM    233  C   PRO A  17      25.779  23.538 -14.999  1.00  1.30           C  
ATOM    234  O   PRO A  17      25.167  23.583 -16.064  1.00  1.30           O  
ATOM    235  CB  PRO A  17      27.214  25.466 -14.279  1.00  1.30           C  
ATOM    236  CG  PRO A  17      27.382  26.244 -13.005  1.00  1.30           C  
ATOM    237  CD  PRO A  17      26.798  25.377 -11.931  1.00  1.30           C  
ATOM    238  HA  PRO A  17      25.074  25.492 -14.407  1.00  1.30           H  
ATOM    239 1HB  PRO A  17      28.002  24.711 -14.426  1.00  1.30           H  
ATOM    240 2HB  PRO A  17      27.212  26.105 -15.175  1.00  1.30           H  
ATOM    241 1HG  PRO A  17      28.447  26.464 -12.836  1.00  1.30           H  
ATOM    242 2HG  PRO A  17      26.867  27.212 -13.085  1.00  1.30           H  
ATOM    243 1HD  PRO A  17      27.578  24.764 -11.509  1.00  1.30           H  
ATOM    244 2HD  PRO A  17      26.325  26.045 -11.201  1.00  1.30           H  
ATOM    245  N   GLU A  18      26.330  22.417 -14.561  1.00  1.24           N  
ATOM    246  CA  GLU A  18      26.287  21.198 -15.370  1.00  1.24           C  
ATOM    247  C   GLU A  18      24.851  20.776 -15.710  1.00  1.24           C  
ATOM    248  O   GLU A  18      24.603  20.174 -16.768  1.00  1.24           O  
ATOM    249  CB  GLU A  18      27.005  20.056 -14.655  1.00  1.24           C  
ATOM    250  CG  GLU A  18      27.119  18.773 -15.452  1.00  1.24           C  
ATOM    251  CD  GLU A  18      27.949  17.718 -14.755  1.00  1.24           C  
ATOM    252  OE1 GLU A  18      28.437  17.981 -13.680  1.00  1.24           O  
ATOM    253  OE2 GLU A  18      28.094  16.650 -15.303  1.00  1.24           O  
ATOM    254  H   GLU A  18      26.803  22.402 -13.670  1.00  1.24           H  
ATOM    255  HA  GLU A  18      26.808  21.397 -16.307  1.00  1.24           H  
ATOM    256 1HB  GLU A  18      28.005  20.373 -14.384  1.00  1.24           H  
ATOM    257 2HB  GLU A  18      26.467  19.812 -13.744  1.00  1.24           H  
ATOM    258 1HG  GLU A  18      26.112  18.380 -15.615  1.00  1.24           H  
ATOM    259 2HG  GLU A  18      27.555  18.996 -16.424  1.00  1.24           H  
ATOM    260  N   ASP A  19      23.933  21.038 -14.778  1.00  1.14           N  
ATOM    261  CA  ASP A  19      22.533  20.666 -14.889  1.00  1.14           C  
ATOM    262  C   ASP A  19      21.636  21.789 -15.392  1.00  1.14           C  
ATOM    263  O   ASP A  19      20.423  21.601 -15.524  1.00  1.14           O  
ATOM    264  CB  ASP A  19      22.028  20.217 -13.521  1.00  1.14           C  
ATOM    265  CG  ASP A  19      22.675  18.924 -13.059  1.00  1.14           C  
ATOM    266  OD1 ASP A  19      23.052  18.124 -13.887  1.00  1.14           O  
ATOM    267  OD2 ASP A  19      22.787  18.720 -11.878  1.00  1.14           O  
ATOM    268  H   ASP A  19      24.211  21.578 -13.960  1.00  1.14           H  
ATOM    269  HA  ASP A  19      22.461  19.835 -15.580  1.00  1.14           H  
ATOM    270 1HB  ASP A  19      22.244  21.004 -12.788  1.00  1.14           H  
ATOM    271 2HB  ASP A  19      20.942  20.086 -13.554  1.00  1.14           H  
ATOM    272  N   VAL A  20      22.197  22.958 -15.666  1.00  1.04           N  
ATOM    273  CA  VAL A  20      21.333  24.070 -16.002  1.00  1.04           C  
ATOM    274  C   VAL A  20      20.729  23.945 -17.380  1.00  1.04           C  
ATOM    275  O   VAL A  20      21.404  23.655 -18.370  1.00  1.04           O  
ATOM    276  CB  VAL A  20      22.056  25.402 -15.800  1.00  1.04           C  
ATOM    277  CG1 VAL A  20      21.200  26.553 -16.287  1.00  1.04           C  
ATOM    278  CG2 VAL A  20      22.308  25.565 -14.315  1.00  1.04           C  
ATOM    279  H   VAL A  20      23.208  23.091 -15.633  1.00  1.04           H  
ATOM    280  HA  VAL A  20      20.519  24.067 -15.283  1.00  1.04           H  
ATOM    281  HB  VAL A  20      23.000  25.397 -16.348  1.00  1.04           H  
ATOM    282 1HG1 VAL A  20      21.723  27.488 -16.117  1.00  1.04           H  
ATOM    283 2HG1 VAL A  20      21.004  26.438 -17.351  1.00  1.04           H  
ATOM    284 3HG1 VAL A  20      20.254  26.553 -15.737  1.00  1.04           H  
ATOM    285 1HG2 VAL A  20      22.828  26.496 -14.121  1.00  1.04           H  
ATOM    286 2HG2 VAL A  20      21.356  25.567 -13.791  1.00  1.04           H  
ATOM    287 3HG2 VAL A  20      22.903  24.736 -13.958  1.00  1.04           H  
ATOM    288  N   GLY A  21      19.422  24.130 -17.414  1.00  0.95           N  
ATOM    289  CA  GLY A  21      18.615  24.004 -18.613  1.00  0.95           C  
ATOM    290  C   GLY A  21      18.036  22.594 -18.758  1.00  0.95           C  
ATOM    291  O   GLY A  21      17.193  22.352 -19.625  1.00  0.95           O  
ATOM    292  H   GLY A  21      18.959  24.375 -16.533  1.00  0.95           H  
ATOM    293 1HA  GLY A  21      17.801  24.727 -18.568  1.00  0.95           H  
ATOM    294 2HA  GLY A  21      19.219  24.248 -19.485  1.00  0.95           H  
ATOM    295  N   LYS A  22      18.493  21.652 -17.928  1.00  0.89           N  
ATOM    296  CA  LYS A  22      17.986  20.289 -17.997  1.00  0.89           C  
ATOM    297  C   LYS A  22      16.828  20.154 -17.031  1.00  0.89           C  
ATOM    298  O   LYS A  22      16.985  20.417 -15.846  1.00  0.89           O  
ATOM    299  CB  LYS A  22      19.072  19.275 -17.627  1.00  0.89           C  
ATOM    300  CG  LYS A  22      20.268  19.222 -18.565  1.00  0.89           C  
ATOM    301  CD  LYS A  22      21.278  18.167 -18.093  1.00  0.89           C  
ATOM    302  CE  LYS A  22      22.486  18.053 -19.031  1.00  0.89           C  
ATOM    303  NZ  LYS A  22      23.298  19.315 -19.082  1.00  0.89           N  
ATOM    304  H   LYS A  22      19.189  21.881 -17.215  1.00  0.89           H  
ATOM    305  HA  LYS A  22      17.625  20.088 -19.005  1.00  0.89           H  
ATOM    306 1HB  LYS A  22      19.456  19.506 -16.634  1.00  0.89           H  
ATOM    307 2HB  LYS A  22      18.635  18.277 -17.582  1.00  0.89           H  
ATOM    308 1HG  LYS A  22      19.938  18.991 -19.577  1.00  0.89           H  
ATOM    309 2HG  LYS A  22      20.758  20.201 -18.571  1.00  0.89           H  
ATOM    310 1HD  LYS A  22      21.628  18.418 -17.099  1.00  0.89           H  
ATOM    311 2HD  LYS A  22      20.784  17.199 -18.038  1.00  0.89           H  
ATOM    312 1HE  LYS A  22      23.124  17.242 -18.683  1.00  0.89           H  
ATOM    313 2HE  LYS A  22      22.134  17.821 -20.035  1.00  0.89           H  
ATOM    314 1HZ  LYS A  22      24.075  19.190 -19.705  1.00  0.89           H  
ATOM    315 2HZ  LYS A  22      22.722  20.072 -19.415  1.00  0.89           H  
ATOM    316 3HZ  LYS A  22      23.666  19.568 -18.141  1.00  0.89           H  
ATOM    317  N   ARG A  23      15.678  19.661 -17.482  1.00  0.87           N  
ATOM    318  CA  ARG A  23      14.540  19.542 -16.556  1.00  0.87           C  
ATOM    319  C   ARG A  23      14.591  18.299 -15.670  1.00  0.87           C  
ATOM    320  O   ARG A  23      13.808  17.340 -15.804  1.00  0.87           O  
ATOM    321  CB  ARG A  23      13.234  19.627 -17.303  1.00  0.87           C  
ATOM    322  CG  ARG A  23      12.922  21.034 -17.815  1.00  0.87           C  
ATOM    323  CD  ARG A  23      11.606  21.094 -18.482  1.00  0.87           C  
ATOM    324  NE  ARG A  23      10.528  20.705 -17.572  1.00  0.87           N  
ATOM    325  CZ  ARG A  23       9.234  20.592 -17.938  1.00  0.87           C  
ATOM    326  NH1 ARG A  23       8.873  20.897 -19.171  1.00  0.87           N  
ATOM    327  NH2 ARG A  23       8.322  20.168 -17.074  1.00  0.87           N  
ATOM    328  H   ARG A  23      15.574  19.425 -18.458  1.00  0.87           H  
ATOM    329  HA  ARG A  23      14.564  20.409 -15.891  1.00  0.87           H  
ATOM    330 1HB  ARG A  23      13.265  18.963 -18.164  1.00  0.87           H  
ATOM    331 2HB  ARG A  23      12.418  19.297 -16.667  1.00  0.87           H  
ATOM    332 1HG  ARG A  23      12.909  21.725 -16.971  1.00  0.87           H  
ATOM    333 2HG  ARG A  23      13.689  21.347 -18.525  1.00  0.87           H  
ATOM    334 1HD  ARG A  23      11.415  22.113 -18.821  1.00  0.87           H  
ATOM    335 2HD  ARG A  23      11.596  20.417 -19.334  1.00  0.87           H  
ATOM    336  HE  ARG A  23      10.783  20.475 -16.591  1.00  0.87           H  
ATOM    337 1HH1 ARG A  23       9.563  21.218 -19.836  1.00  0.87           H  
ATOM    338 2HH1 ARG A  23       7.906  20.810 -19.449  1.00  0.87           H  
ATOM    339 1HH2 ARG A  23       8.595  19.873 -16.120  1.00  0.87           H  
ATOM    340 2HH2 ARG A  23       7.364  20.079 -17.361  1.00  0.87           H  
ATOM    341  N   ILE A  24      15.575  18.343 -14.791  1.00  0.87           N  
ATOM    342  CA  ILE A  24      15.879  17.301 -13.849  1.00  0.87           C  
ATOM    343  C   ILE A  24      16.100  17.850 -12.452  1.00  0.87           C  
ATOM    344  O   ILE A  24      16.383  19.047 -12.256  1.00  0.87           O  
ATOM    345  CB  ILE A  24      17.168  16.550 -14.241  1.00  0.87           C  
ATOM    346  CG1 ILE A  24      18.356  17.511 -14.198  1.00  0.87           C  
ATOM    347  CG2 ILE A  24      17.044  15.938 -15.630  1.00  0.87           C  
ATOM    348  CD1 ILE A  24      19.694  16.832 -14.384  1.00  0.87           C  
ATOM    349  H   ILE A  24      16.148  19.183 -14.804  1.00  0.87           H  
ATOM    350  HA  ILE A  24      15.044  16.611 -13.822  1.00  0.87           H  
ATOM    351  HB  ILE A  24      17.352  15.758 -13.511  1.00  0.87           H  
ATOM    352 1HG1 ILE A  24      18.229  18.253 -14.974  1.00  0.87           H  
ATOM    353 2HG1 ILE A  24      18.363  18.023 -13.233  1.00  0.87           H  
ATOM    354 1HG2 ILE A  24      17.961  15.406 -15.874  1.00  0.87           H  
ATOM    355 2HG2 ILE A  24      16.217  15.249 -15.643  1.00  0.87           H  
ATOM    356 3HG2 ILE A  24      16.877  16.719 -16.366  1.00  0.87           H  
ATOM    357 1HD1 ILE A  24      20.486  17.576 -14.344  1.00  0.87           H  
ATOM    358 2HD1 ILE A  24      19.848  16.098 -13.590  1.00  0.87           H  
ATOM    359 3HD1 ILE A  24      19.720  16.335 -15.350  1.00  0.87           H  
ATOM    360  N   VAL A  25      16.042  16.931 -11.502  1.00  0.90           N  
ATOM    361  CA  VAL A  25      16.448  17.178 -10.140  1.00  0.90           C  
ATOM    362  C   VAL A  25      17.364  16.034  -9.722  1.00  0.90           C  
ATOM    363  O   VAL A  25      17.253  14.925 -10.247  1.00  0.90           O  
ATOM    364  CB  VAL A  25      15.248  17.174  -9.184  1.00  0.90           C  
ATOM    365  CG1 VAL A  25      14.243  18.203  -9.555  1.00  0.90           C  
ATOM    366  CG2 VAL A  25      14.616  15.867  -9.200  1.00  0.90           C  
ATOM    367  H   VAL A  25      15.708  16.007 -11.765  1.00  0.90           H  
ATOM    368  HA  VAL A  25      16.982  18.118 -10.084  1.00  0.90           H  
ATOM    369  HB  VAL A  25      15.609  17.398  -8.189  1.00  0.90           H  
ATOM    370 1HG1 VAL A  25      13.417  18.176  -8.853  1.00  0.90           H  
ATOM    371 2HG1 VAL A  25      14.687  19.146  -9.541  1.00  0.90           H  
ATOM    372 3HG1 VAL A  25      13.871  18.001 -10.547  1.00  0.90           H  
ATOM    373 1HG2 VAL A  25      13.793  15.882  -8.519  1.00  0.90           H  
ATOM    374 2HG2 VAL A  25      14.253  15.656 -10.195  1.00  0.90           H  
ATOM    375 3HG2 VAL A  25      15.338  15.110  -8.899  1.00  0.90           H  
ATOM    376  N   ARG A  26      18.203  16.267  -8.734  1.00  0.95           N  
ATOM    377  CA  ARG A  26      18.992  15.181  -8.163  1.00  0.95           C  
ATOM    378  C   ARG A  26      18.475  14.934  -6.765  1.00  0.95           C  
ATOM    379  O   ARG A  26      18.246  15.887  -6.023  1.00  0.95           O  
ATOM    380  CB  ARG A  26      20.486  15.516  -8.137  1.00  0.95           C  
ATOM    381  CG  ARG A  26      21.149  15.624  -9.566  1.00  0.95           C  
ATOM    382  CD  ARG A  26      22.653  15.907  -9.593  1.00  0.95           C  
ATOM    383  NE  ARG A  26      23.109  16.083 -10.980  1.00  0.95           N  
ATOM    384  CZ  ARG A  26      23.610  15.141 -11.847  1.00  0.95           C  
ATOM    385  NH1 ARG A  26      23.838  13.869 -11.529  1.00  0.95           N  
ATOM    386  NH2 ARG A  26      23.891  15.525 -13.078  1.00  0.95           N  
ATOM    387  H   ARG A  26      18.285  17.209  -8.379  1.00  0.95           H  
ATOM    388  HA  ARG A  26      18.850  14.272  -8.749  1.00  0.95           H  
ATOM    389 1HB  ARG A  26      20.641  16.440  -7.635  1.00  0.95           H  
ATOM    390 2HB  ARG A  26      20.993  14.789  -7.543  1.00  0.95           H  
ATOM    391 1HG  ARG A  26      21.020  14.698 -10.077  1.00  0.95           H  
ATOM    392 2HG  ARG A  26      20.655  16.420 -10.133  1.00  0.95           H  
ATOM    393 1HD  ARG A  26      22.862  16.818  -9.056  1.00  0.95           H  
ATOM    394 2HD  ARG A  26      23.224  15.103  -9.153  1.00  0.95           H  
ATOM    395  HE  ARG A  26      23.003  17.034 -11.367  1.00  0.95           H  
ATOM    396 1HH1 ARG A  26      23.695  13.493 -10.594  1.00  0.95           H  
ATOM    397 2HH1 ARG A  26      24.217  13.248 -12.229  1.00  0.95           H  
ATOM    398 1HH2 ARG A  26      23.713  16.511 -13.358  1.00  0.95           H  
ATOM    399 2HH2 ARG A  26      24.263  14.873 -13.742  1.00  0.95           H  
ATOM    400  N   MET A  27      18.265  13.674  -6.395  1.00  1.00           N  
ATOM    401  CA  MET A  27      17.743  13.399  -5.059  1.00  1.00           C  
ATOM    402  C   MET A  27      18.542  12.381  -4.282  1.00  1.00           C  
ATOM    403  O   MET A  27      19.060  11.403  -4.827  1.00  1.00           O  
ATOM    404  CB  MET A  27      16.303  12.908  -5.104  1.00  1.00           C  
ATOM    405  CG  MET A  27      15.260  13.853  -5.571  1.00  1.00           C  
ATOM    406  SD  MET A  27      13.654  13.040  -5.524  1.00  1.00           S  
ATOM    407  CE  MET A  27      12.614  14.344  -6.013  1.00  1.00           C  
ATOM    408  H   MET A  27      18.459  12.913  -7.035  1.00  1.00           H  
ATOM    409  HA  MET A  27      17.773  14.321  -4.484  1.00  1.00           H  
ATOM    410 1HB  MET A  27      16.247  12.061  -5.759  1.00  1.00           H  
ATOM    411 2HB  MET A  27      16.018  12.574  -4.101  1.00  1.00           H  
ATOM    412 1HG  MET A  27      15.242  14.722  -4.914  1.00  1.00           H  
ATOM    413 2HG  MET A  27      15.462  14.186  -6.584  1.00  1.00           H  
ATOM    414 1HE  MET A  27      11.614  13.981  -6.054  1.00  1.00           H  
ATOM    415 2HE  MET A  27      12.683  15.164  -5.307  1.00  1.00           H  
ATOM    416 3HE  MET A  27      12.907  14.675  -6.976  1.00  1.00           H  
ATOM    417  N   ASP A  28      18.538  12.581  -2.981  1.00  1.05           N  
ATOM    418  CA  ASP A  28      19.194  11.672  -2.041  1.00  1.05           C  
ATOM    419  C   ASP A  28      18.460  10.359  -1.881  1.00  1.05           C  
ATOM    420  O   ASP A  28      17.264  10.250  -2.183  1.00  1.05           O  
ATOM    421  CB  ASP A  28      19.227  12.286  -0.684  1.00  1.05           C  
ATOM    422  CG  ASP A  28      17.889  12.347  -0.148  1.00  1.05           C  
ATOM    423  OD1 ASP A  28      17.164  13.208  -0.546  1.00  1.05           O  
ATOM    424  OD2 ASP A  28      17.549  11.543   0.697  1.00  1.05           O  
ATOM    425  H   ASP A  28      18.093  13.449  -2.654  1.00  1.05           H  
ATOM    426  HA  ASP A  28      20.210  11.477  -2.387  1.00  1.05           H  
ATOM    427 1HB  ASP A  28      19.864  11.749  -0.015  1.00  1.05           H  
ATOM    428 2HB  ASP A  28      19.627  13.239  -0.818  1.00  1.05           H  
ATOM    429  N   LYS A  29      19.171   9.376  -1.348  1.00  1.10           N  
ATOM    430  CA  LYS A  29      18.611   8.065  -1.088  1.00  1.10           C  
ATOM    431  C   LYS A  29      17.422   8.045  -0.123  1.00  1.10           C  
ATOM    432  O   LYS A  29      16.529   7.216  -0.277  1.00  1.10           O  
ATOM    433  CB  LYS A  29      19.701   7.136  -0.575  1.00  1.10           C  
ATOM    434  CG  LYS A  29      19.254   5.710  -0.304  1.00  1.10           C  
ATOM    435  CD  LYS A  29      20.439   4.843   0.120  1.00  1.10           C  
ATOM    436  CE  LYS A  29      20.005   3.417   0.425  1.00  1.10           C  
ATOM    437  NZ  LYS A  29      21.154   2.567   0.846  1.00  1.10           N  
ATOM    438  H   LYS A  29      20.135   9.561  -1.064  1.00  1.10           H  
ATOM    439  HA  LYS A  29      18.257   7.668  -2.039  1.00  1.10           H  
ATOM    440 1HB  LYS A  29      20.483   7.076  -1.315  1.00  1.10           H  
ATOM    441 2HB  LYS A  29      20.136   7.551   0.338  1.00  1.10           H  
ATOM    442 1HG  LYS A  29      18.506   5.709   0.491  1.00  1.10           H  
ATOM    443 2HG  LYS A  29      18.804   5.290  -1.204  1.00  1.10           H  
ATOM    444 1HD  LYS A  29      21.181   4.827  -0.681  1.00  1.10           H  
ATOM    445 2HD  LYS A  29      20.901   5.275   1.008  1.00  1.10           H  
ATOM    446 1HE  LYS A  29      19.264   3.432   1.223  1.00  1.10           H  
ATOM    447 2HE  LYS A  29      19.554   2.982  -0.467  1.00  1.10           H  
ATOM    448 1HZ  LYS A  29      20.827   1.631   1.039  1.00  1.10           H  
ATOM    449 2HZ  LYS A  29      21.842   2.538   0.107  1.00  1.10           H  
ATOM    450 3HZ  LYS A  29      21.572   2.955   1.680  1.00  1.10           H  
ATOM    451  N   TYR A  30      17.431   8.874   0.926  1.00  1.13           N  
ATOM    452  CA  TYR A  30      16.353   8.796   1.910  1.00  1.13           C  
ATOM    453  C   TYR A  30      15.026   9.167   1.289  1.00  1.13           C  
ATOM    454  O   TYR A  30      14.049   8.412   1.374  1.00  1.13           O  
ATOM    455  CB  TYR A  30      16.618   9.691   3.123  1.00  1.13           C  
ATOM    456  CG  TYR A  30      15.477   9.679   4.115  1.00  1.13           C  
ATOM    457  CD1 TYR A  30      15.336   8.633   5.010  1.00  1.13           C  
ATOM    458  CD2 TYR A  30      14.556  10.708   4.107  1.00  1.13           C  
ATOM    459  CE1 TYR A  30      14.279   8.629   5.902  1.00  1.13           C  
ATOM    460  CE2 TYR A  30      13.502  10.708   4.989  1.00  1.13           C  
ATOM    461  CZ  TYR A  30      13.360   9.674   5.888  1.00  1.13           C  
ATOM    462  OH  TYR A  30      12.306   9.667   6.779  1.00  1.13           O  
ATOM    463  H   TYR A  30      18.110   9.633   0.995  1.00  1.13           H  
ATOM    464  HA  TYR A  30      16.278   7.766   2.254  1.00  1.13           H  
ATOM    465 1HB  TYR A  30      17.524   9.365   3.632  1.00  1.13           H  
ATOM    466 2HB  TYR A  30      16.772  10.716   2.802  1.00  1.13           H  
ATOM    467  HD1 TYR A  30      16.057   7.815   5.012  1.00  1.13           H  
ATOM    468  HD2 TYR A  30      14.668  11.523   3.395  1.00  1.13           H  
ATOM    469  HE1 TYR A  30      14.166   7.809   6.609  1.00  1.13           H  
ATOM    470  HE2 TYR A  30      12.783  11.526   4.969  1.00  1.13           H  
ATOM    471  HH  TYR A  30      12.396   8.912   7.370  1.00  1.13           H  
ATOM    472  N   GLU A  31      14.995  10.327   0.647  1.00  1.15           N  
ATOM    473  CA  GLU A  31      13.763  10.813   0.062  1.00  1.15           C  
ATOM    474  C   GLU A  31      13.334   9.925  -1.097  1.00  1.15           C  
ATOM    475  O   GLU A  31      12.143   9.645  -1.262  1.00  1.15           O  
ATOM    476  CB  GLU A  31      13.934  12.255  -0.391  1.00  1.15           C  
ATOM    477  CG  GLU A  31      14.138  13.246   0.767  1.00  1.15           C  
ATOM    478  CD  GLU A  31      12.986  13.293   1.703  1.00  1.15           C  
ATOM    479  OE1 GLU A  31      11.902  13.107   1.260  1.00  1.15           O  
ATOM    480  OE2 GLU A  31      13.189  13.513   2.877  1.00  1.15           O  
ATOM    481  H   GLU A  31      15.856  10.886   0.599  1.00  1.15           H  
ATOM    482  HA  GLU A  31      12.985  10.781   0.824  1.00  1.15           H  
ATOM    483 1HB  GLU A  31      14.801  12.326  -1.054  1.00  1.15           H  
ATOM    484 2HB  GLU A  31      13.060  12.568  -0.961  1.00  1.15           H  
ATOM    485 1HG  GLU A  31      15.029  12.942   1.321  1.00  1.15           H  
ATOM    486 2HG  GLU A  31      14.330  14.234   0.361  1.00  1.15           H  
ATOM    487  N   ARG A  32      14.290   9.413  -1.877  1.00  1.16           N  
ATOM    488  CA  ARG A  32      13.905   8.513  -2.948  1.00  1.16           C  
ATOM    489  C   ARG A  32      13.315   7.228  -2.397  1.00  1.16           C  
ATOM    490  O   ARG A  32      12.323   6.720  -2.927  1.00  1.16           O  
ATOM    491  CB  ARG A  32      15.088   8.205  -3.839  1.00  1.16           C  
ATOM    492  CG  ARG A  32      15.476   9.334  -4.769  1.00  1.16           C  
ATOM    493  CD  ARG A  32      16.778   9.100  -5.401  1.00  1.16           C  
ATOM    494  NE  ARG A  32      16.815   7.888  -6.178  1.00  1.16           N  
ATOM    495  CZ  ARG A  32      17.966   7.385  -6.665  1.00  1.16           C  
ATOM    496  NH1 ARG A  32      19.094   8.041  -6.463  1.00  1.16           N  
ATOM    497  NH2 ARG A  32      17.981   6.247  -7.332  1.00  1.16           N  
ATOM    498  H   ARG A  32      15.276   9.661  -1.750  1.00  1.16           H  
ATOM    499  HA  ARG A  32      13.150   9.013  -3.548  1.00  1.16           H  
ATOM    500 1HB  ARG A  32      15.955   7.980  -3.217  1.00  1.16           H  
ATOM    501 2HB  ARG A  32      14.875   7.325  -4.439  1.00  1.16           H  
ATOM    502 1HG  ARG A  32      14.732   9.446  -5.553  1.00  1.16           H  
ATOM    503 2HG  ARG A  32      15.534  10.246  -4.188  1.00  1.16           H  
ATOM    504 1HD  ARG A  32      17.017   9.924  -6.065  1.00  1.16           H  
ATOM    505 2HD  ARG A  32      17.542   9.035  -4.627  1.00  1.16           H  
ATOM    506  HE  ARG A  32      15.925   7.373  -6.343  1.00  1.16           H  
ATOM    507 1HH1 ARG A  32      19.088   8.927  -5.950  1.00  1.16           H  
ATOM    508 2HH1 ARG A  32      19.964   7.672  -6.817  1.00  1.16           H  
ATOM    509 1HH2 ARG A  32      17.127   5.729  -7.476  1.00  1.16           H  
ATOM    510 2HH2 ARG A  32      18.855   5.885  -7.683  1.00  1.16           H  
ATOM    511  N   ALA A  33      13.906   6.688  -1.326  1.00  1.16           N  
ATOM    512  CA  ALA A  33      13.396   5.473  -0.710  1.00  1.16           C  
ATOM    513  C   ALA A  33      11.996   5.680  -0.143  1.00  1.16           C  
ATOM    514  O   ALA A  33      11.137   4.805  -0.251  1.00  1.16           O  
ATOM    515  CB  ALA A  33      14.332   5.012   0.390  1.00  1.16           C  
ATOM    516  H   ALA A  33      14.741   7.113  -0.919  1.00  1.16           H  
ATOM    517  HA  ALA A  33      13.339   4.704  -1.479  1.00  1.16           H  
ATOM    518 1HB  ALA A  33      13.956   4.091   0.827  1.00  1.16           H  
ATOM    519 2HB  ALA A  33      15.325   4.843  -0.027  1.00  1.16           H  
ATOM    520 3HB  ALA A  33      14.390   5.785   1.157  1.00  1.16           H  
ATOM    521  N   LYS A  34      11.755   6.863   0.434  1.00  1.14           N  
ATOM    522  CA  LYS A  34      10.471   7.162   1.051  1.00  1.14           C  
ATOM    523  C   LYS A  34       9.375   7.314  -0.013  1.00  1.14           C  
ATOM    524  O   LYS A  34       8.278   6.756   0.134  1.00  1.14           O  
ATOM    525  CB  LYS A  34      10.610   8.404   1.942  1.00  1.14           C  
ATOM    526  CG  LYS A  34       9.373   8.751   2.755  1.00  1.14           C  
ATOM    527  CD  LYS A  34       9.667   9.867   3.764  1.00  1.14           C  
ATOM    528  CE  LYS A  34       8.425  10.204   4.593  1.00  1.14           C  
ATOM    529  NZ  LYS A  34       8.688  11.284   5.576  1.00  1.14           N  
ATOM    530  H   LYS A  34      12.509   7.545   0.504  1.00  1.14           H  
ATOM    531  HA  LYS A  34      10.200   6.324   1.691  1.00  1.14           H  
ATOM    532 1HB  LYS A  34      11.447   8.268   2.631  1.00  1.14           H  
ATOM    533 2HB  LYS A  34      10.853   9.266   1.314  1.00  1.14           H  
ATOM    534 1HG  LYS A  34       8.577   9.069   2.083  1.00  1.14           H  
ATOM    535 2HG  LYS A  34       9.039   7.869   3.295  1.00  1.14           H  
ATOM    536 1HD  LYS A  34      10.460   9.537   4.438  1.00  1.14           H  
ATOM    537 2HD  LYS A  34      10.020  10.759   3.243  1.00  1.14           H  
ATOM    538 1HE  LYS A  34       7.625  10.521   3.928  1.00  1.14           H  
ATOM    539 2HE  LYS A  34       8.103   9.312   5.130  1.00  1.14           H  
ATOM    540 1HZ  LYS A  34       7.844  11.474   6.099  1.00  1.14           H  
ATOM    541 2HZ  LYS A  34       9.420  10.995   6.214  1.00  1.14           H  
ATOM    542 3HZ  LYS A  34       8.977  12.118   5.085  1.00  1.14           H  
ATOM    543  N   LEU A  35       9.672   8.040  -1.095  1.00  1.11           N  
ATOM    544  CA  LEU A  35       8.733   8.197  -2.210  1.00  1.11           C  
ATOM    545  C   LEU A  35       8.611   6.961  -3.108  1.00  1.11           C  
ATOM    546  O   LEU A  35       7.549   6.716  -3.685  1.00  1.11           O  
ATOM    547  CB  LEU A  35       9.131   9.368  -3.114  1.00  1.11           C  
ATOM    548  CG  LEU A  35       8.960  10.758  -2.621  1.00  1.11           C  
ATOM    549  CD1 LEU A  35       9.630  11.728  -3.609  1.00  1.11           C  
ATOM    550  CD2 LEU A  35       7.446  11.049  -2.545  1.00  1.11           C  
ATOM    551  H   LEU A  35      10.583   8.498  -1.154  1.00  1.11           H  
ATOM    552  HA  LEU A  35       7.752   8.406  -1.790  1.00  1.11           H  
ATOM    553 1HB  LEU A  35      10.190   9.252  -3.344  1.00  1.11           H  
ATOM    554 2HB  LEU A  35       8.558   9.286  -4.025  1.00  1.11           H  
ATOM    555  HG  LEU A  35       9.430  10.869  -1.653  1.00  1.11           H  
ATOM    556 1HD1 LEU A  35       9.503  12.743  -3.263  1.00  1.11           H  
ATOM    557 2HD1 LEU A  35      10.697  11.500  -3.673  1.00  1.11           H  
ATOM    558 3HD1 LEU A  35       9.174  11.622  -4.593  1.00  1.11           H  
ATOM    559 1HD2 LEU A  35       7.274  12.057  -2.206  1.00  1.11           H  
ATOM    560 2HD2 LEU A  35       7.006  10.931  -3.535  1.00  1.11           H  
ATOM    561 3HD2 LEU A  35       6.973  10.351  -1.853  1.00  1.11           H  
ATOM    562  N   GLY A  36       9.698   6.199  -3.256  1.00  1.07           N  
ATOM    563  CA  GLY A  36       9.740   5.072  -4.181  1.00  1.07           C  
ATOM    564  C   GLY A  36      10.176   5.546  -5.575  1.00  1.07           C  
ATOM    565  O   GLY A  36       9.645   5.092  -6.595  1.00  1.07           O  
ATOM    566  H   GLY A  36      10.544   6.420  -2.746  1.00  1.07           H  
ATOM    567 1HA  GLY A  36      10.446   4.331  -3.805  1.00  1.07           H  
ATOM    568 2HA  GLY A  36       8.762   4.599  -4.231  1.00  1.07           H  
ATOM    569  N   VAL A  37      11.114   6.496  -5.597  1.00  1.01           N  
ATOM    570  CA  VAL A  37      11.633   7.105  -6.828  1.00  1.01           C  
ATOM    571  C   VAL A  37      12.946   6.543  -7.359  1.00  1.01           C  
ATOM    572  O   VAL A  37      13.988   6.578  -6.687  1.00  1.01           O  
ATOM    573  CB  VAL A  37      11.825   8.600  -6.582  1.00  1.01           C  
ATOM    574  CG1 VAL A  37      12.434   9.264  -7.730  1.00  1.01           C  
ATOM    575  CG2 VAL A  37      10.530   9.208  -6.358  1.00  1.01           C  
ATOM    576  H   VAL A  37      11.498   6.782  -4.699  1.00  1.01           H  
ATOM    577  HA  VAL A  37      10.880   6.975  -7.608  1.00  1.01           H  
ATOM    578  HB  VAL A  37      12.460   8.729  -5.726  1.00  1.01           H  
ATOM    579 1HG1 VAL A  37      12.537  10.292  -7.475  1.00  1.01           H  
ATOM    580 2HG1 VAL A  37      13.415   8.834  -7.940  1.00  1.01           H  
ATOM    581 3HG1 VAL A  37      11.799   9.156  -8.598  1.00  1.01           H  
ATOM    582 1HG2 VAL A  37      10.647  10.271  -6.157  1.00  1.01           H  
ATOM    583 2HG2 VAL A  37       9.929   9.064  -7.246  1.00  1.01           H  
ATOM    584 3HG2 VAL A  37      10.075   8.722  -5.538  1.00  1.01           H  
ATOM    585  N   SER A  38      12.883   6.055  -8.594  1.00  0.95           N  
ATOM    586  CA  SER A  38      14.029   5.495  -9.283  1.00  0.95           C  
ATOM    587  C   SER A  38      14.563   6.498 -10.304  1.00  0.95           C  
ATOM    588  O   SER A  38      13.995   7.576 -10.501  1.00  0.95           O  
ATOM    589  CB  SER A  38      13.672   4.157  -9.909  1.00  0.95           C  
ATOM    590  OG  SER A  38      12.785   4.292 -10.975  1.00  0.95           O  
ATOM    591  H   SER A  38      11.985   6.064  -9.097  1.00  0.95           H  
ATOM    592  HA  SER A  38      14.816   5.315  -8.551  1.00  0.95           H  
ATOM    593 1HB  SER A  38      14.579   3.662 -10.250  1.00  0.95           H  
ATOM    594 2HB  SER A  38      13.222   3.523  -9.148  1.00  0.95           H  
ATOM    595  HG  SER A  38      12.000   4.789 -10.634  1.00  0.95           H  
ATOM    596  N   VAL A  39      15.680   6.177 -10.932  1.00  0.91           N  
ATOM    597  CA  VAL A  39      16.245   7.125 -11.874  1.00  0.91           C  
ATOM    598  C   VAL A  39      15.439   7.135 -13.164  1.00  0.91           C  
ATOM    599  O   VAL A  39      15.171   6.089 -13.754  1.00  0.91           O  
ATOM    600  CB  VAL A  39      17.712   6.790 -12.139  1.00  0.91           C  
ATOM    601  CG1 VAL A  39      18.299   7.734 -13.186  1.00  0.91           C  
ATOM    602  CG2 VAL A  39      18.449   6.890 -10.832  1.00  0.91           C  
ATOM    603  H   VAL A  39      16.128   5.288 -10.767  1.00  0.91           H  
ATOM    604  HA  VAL A  39      16.202   8.121 -11.429  1.00  0.91           H  
ATOM    605  HB  VAL A  39      17.793   5.778 -12.530  1.00  0.91           H  
ATOM    606 1HG1 VAL A  39      19.347   7.488 -13.359  1.00  0.91           H  
ATOM    607 2HG1 VAL A  39      17.747   7.638 -14.119  1.00  0.91           H  
ATOM    608 3HG1 VAL A  39      18.225   8.756 -12.826  1.00  0.91           H  
ATOM    609 1HG2 VAL A  39      19.497   6.647 -10.982  1.00  0.91           H  
ATOM    610 2HG2 VAL A  39      18.352   7.907 -10.452  1.00  0.91           H  
ATOM    611 3HG2 VAL A  39      18.012   6.195 -10.127  1.00  0.91           H  
ATOM    612  N   GLY A  40      15.048   8.335 -13.578  1.00  0.87           N  
ATOM    613  CA  GLY A  40      14.222   8.567 -14.755  1.00  0.87           C  
ATOM    614  C   GLY A  40      12.753   8.811 -14.386  1.00  0.87           C  
ATOM    615  O   GLY A  40      11.965   9.254 -15.223  1.00  0.87           O  
ATOM    616  H   GLY A  40      15.329   9.141 -13.024  1.00  0.87           H  
ATOM    617 1HA  GLY A  40      14.609   9.428 -15.299  1.00  0.87           H  
ATOM    618 2HA  GLY A  40      14.292   7.708 -15.420  1.00  0.87           H  
ATOM    619  N   ASP A  41      12.375   8.510 -13.140  1.00  0.86           N  
ATOM    620  CA  ASP A  41      11.008   8.745 -12.684  1.00  0.86           C  
ATOM    621  C   ASP A  41      10.678  10.217 -12.636  1.00  0.86           C  
ATOM    622  O   ASP A  41      11.545  11.062 -12.397  1.00  0.86           O  
ATOM    623  CB  ASP A  41      10.748   8.119 -11.317  1.00  0.86           C  
ATOM    624  CG  ASP A  41      10.519   6.602 -11.367  1.00  0.86           C  
ATOM    625  OD1 ASP A  41      10.244   6.093 -12.422  1.00  0.86           O  
ATOM    626  OD2 ASP A  41      10.662   5.946 -10.338  1.00  0.86           O  
ATOM    627  H   ASP A  41      13.053   8.139 -12.470  1.00  0.86           H  
ATOM    628  HA  ASP A  41      10.329   8.277 -13.396  1.00  0.86           H  
ATOM    629 1HB  ASP A  41      11.608   8.310 -10.687  1.00  0.86           H  
ATOM    630 2HB  ASP A  41       9.885   8.602 -10.853  1.00  0.86           H  
ATOM    631  N   TYR A  42       9.411  10.536 -12.847  1.00  0.87           N  
ATOM    632  CA  TYR A  42       9.002  11.921 -12.734  1.00  0.87           C  
ATOM    633  C   TYR A  42       8.369  12.201 -11.392  1.00  0.87           C  
ATOM    634  O   TYR A  42       7.622  11.369 -10.855  1.00  0.87           O  
ATOM    635  CB  TYR A  42       8.009  12.297 -13.821  1.00  0.87           C  
ATOM    636  CG  TYR A  42       8.555  12.376 -15.213  1.00  0.87           C  
ATOM    637  CD1 TYR A  42       8.594  11.249 -16.011  1.00  0.87           C  
ATOM    638  CD2 TYR A  42       8.985  13.591 -15.708  1.00  0.87           C  
ATOM    639  CE1 TYR A  42       9.062  11.340 -17.308  1.00  0.87           C  
ATOM    640  CE2 TYR A  42       9.440  13.691 -17.000  1.00  0.87           C  
ATOM    641  CZ  TYR A  42       9.480  12.568 -17.804  1.00  0.87           C  
ATOM    642  OH  TYR A  42       9.938  12.660 -19.099  1.00  0.87           O  
ATOM    643  H   TYR A  42       8.732   9.819 -13.067  1.00  0.87           H  
ATOM    644  HA  TYR A  42       9.878  12.552 -12.826  1.00  0.87           H  
ATOM    645 1HB  TYR A  42       7.181  11.582 -13.818  1.00  0.87           H  
ATOM    646 2HB  TYR A  42       7.588  13.263 -13.576  1.00  0.87           H  
ATOM    647  HD1 TYR A  42       8.253  10.291 -15.618  1.00  0.87           H  
ATOM    648  HD2 TYR A  42       8.960  14.467 -15.076  1.00  0.87           H  
ATOM    649  HE1 TYR A  42       9.093  10.452 -17.938  1.00  0.87           H  
ATOM    650  HE2 TYR A  42       9.772  14.656 -17.386  1.00  0.87           H  
ATOM    651  HH  TYR A  42       9.857  11.803 -19.527  1.00  0.87           H  
ATOM    652  N   VAL A  43       8.671  13.382 -10.876  1.00  0.91           N  
ATOM    653  CA  VAL A  43       8.105  13.858  -9.631  1.00  0.91           C  
ATOM    654  C   VAL A  43       7.480  15.221  -9.819  1.00  0.91           C  
ATOM    655  O   VAL A  43       7.912  16.007 -10.661  1.00  0.91           O  
ATOM    656  CB  VAL A  43       9.179  13.951  -8.545  1.00  0.91           C  
ATOM    657  CG1 VAL A  43       9.740  12.547  -8.237  1.00  0.91           C  
ATOM    658  CG2 VAL A  43      10.274  14.934  -9.016  1.00  0.91           C  
ATOM    659  H   VAL A  43       9.329  13.971 -11.386  1.00  0.91           H  
ATOM    660  HA  VAL A  43       7.338  13.164  -9.301  1.00  0.91           H  
ATOM    661  HB  VAL A  43       8.724  14.321  -7.641  1.00  0.91           H  
ATOM    662 1HG1 VAL A  43      10.481  12.605  -7.456  1.00  0.91           H  
ATOM    663 2HG1 VAL A  43       8.925  11.903  -7.909  1.00  0.91           H  
ATOM    664 3HG1 VAL A  43      10.191  12.126  -9.130  1.00  0.91           H  
ATOM    665 1HG2 VAL A  43      11.027  15.037  -8.260  1.00  0.91           H  
ATOM    666 2HG2 VAL A  43      10.731  14.563  -9.933  1.00  0.91           H  
ATOM    667 3HG2 VAL A  43       9.823  15.909  -9.206  1.00  0.91           H  
ATOM    668  N   GLU A  44       6.456  15.484  -9.026  1.00  0.97           N  
ATOM    669  CA  GLU A  44       5.757  16.749  -9.037  1.00  0.97           C  
ATOM    670  C   GLU A  44       6.141  17.519  -7.794  1.00  0.97           C  
ATOM    671  O   GLU A  44       6.021  17.016  -6.675  1.00  0.97           O  
ATOM    672  CB  GLU A  44       4.237  16.535  -9.102  1.00  0.97           C  
ATOM    673  CG  GLU A  44       3.390  17.822  -9.157  1.00  0.97           C  
ATOM    674  CD  GLU A  44       1.881  17.533  -9.241  1.00  0.97           C  
ATOM    675  OE1 GLU A  44       1.530  16.382  -9.287  1.00  0.97           O  
ATOM    676  OE2 GLU A  44       1.090  18.461  -9.244  1.00  0.97           O  
ATOM    677  H   GLU A  44       6.170  14.774  -8.366  1.00  0.97           H  
ATOM    678  HA  GLU A  44       6.065  17.316  -9.908  1.00  0.97           H  
ATOM    679 1HB  GLU A  44       3.993  15.958  -9.984  1.00  0.97           H  
ATOM    680 2HB  GLU A  44       3.917  15.953  -8.237  1.00  0.97           H  
ATOM    681 1HG  GLU A  44       3.591  18.421  -8.266  1.00  0.97           H  
ATOM    682 2HG  GLU A  44       3.705  18.403 -10.026  1.00  0.97           H  
ATOM    683  N   VAL A  45       6.612  18.733  -7.988  1.00  1.06           N  
ATOM    684  CA  VAL A  45       7.024  19.557  -6.879  1.00  1.06           C  
ATOM    685  C   VAL A  45       6.018  20.709  -6.839  1.00  1.06           C  
ATOM    686  O   VAL A  45       5.697  21.283  -7.881  1.00  1.06           O  
ATOM    687  CB  VAL A  45       8.471  20.010  -7.088  1.00  1.06           C  
ATOM    688  CG1 VAL A  45       8.896  20.811  -5.913  1.00  1.06           C  
ATOM    689  CG2 VAL A  45       9.367  18.764  -7.319  1.00  1.06           C  
ATOM    690  H   VAL A  45       6.703  19.082  -8.936  1.00  1.06           H  
ATOM    691  HA  VAL A  45       6.961  18.992  -5.952  1.00  1.06           H  
ATOM    692  HB  VAL A  45       8.528  20.658  -7.959  1.00  1.06           H  
ATOM    693 1HG1 VAL A  45       9.921  21.142  -6.041  1.00  1.06           H  
ATOM    694 2HG1 VAL A  45       8.243  21.674  -5.794  1.00  1.06           H  
ATOM    695 3HG1 VAL A  45       8.825  20.170  -5.036  1.00  1.06           H  
ATOM    696 1HG2 VAL A  45      10.395  19.066  -7.464  1.00  1.06           H  
ATOM    697 2HG2 VAL A  45       9.307  18.116  -6.472  1.00  1.06           H  
ATOM    698 3HG2 VAL A  45       9.021  18.226  -8.205  1.00  1.06           H  
ATOM    699  N   LYS A  46       5.434  20.990  -5.671  1.00  1.14           N  
ATOM    700  CA  LYS A  46       4.337  21.973  -5.680  1.00  1.14           C  
ATOM    701  C   LYS A  46       4.605  23.461  -5.357  1.00  1.14           C  
ATOM    702  O   LYS A  46       4.416  24.317  -6.221  1.00  1.14           O  
ATOM    703  CB  LYS A  46       3.250  21.465  -4.734  1.00  1.14           C  
ATOM    704  CG  LYS A  46       2.016  22.349  -4.661  1.00  1.14           C  
ATOM    705  CD  LYS A  46       0.951  21.760  -3.757  1.00  1.14           C  
ATOM    706  CE  LYS A  46      -0.240  22.700  -3.643  1.00  1.14           C  
ATOM    707  NZ  LYS A  46      -1.300  22.150  -2.753  1.00  1.14           N  
ATOM    708  H   LYS A  46       5.724  20.492  -4.827  1.00  1.14           H  
ATOM    709  HA  LYS A  46       3.912  21.961  -6.682  1.00  1.14           H  
ATOM    710 1HB  LYS A  46       2.931  20.472  -5.054  1.00  1.14           H  
ATOM    711 2HB  LYS A  46       3.655  21.367  -3.726  1.00  1.14           H  
ATOM    712 1HG  LYS A  46       2.284  23.322  -4.277  1.00  1.14           H  
ATOM    713 2HG  LYS A  46       1.607  22.480  -5.664  1.00  1.14           H  
ATOM    714 1HD  LYS A  46       0.617  20.804  -4.160  1.00  1.14           H  
ATOM    715 2HD  LYS A  46       1.371  21.592  -2.763  1.00  1.14           H  
ATOM    716 1HE  LYS A  46       0.103  23.655  -3.241  1.00  1.14           H  
ATOM    717 2HE  LYS A  46      -0.662  22.868  -4.635  1.00  1.14           H  
ATOM    718 1HZ  LYS A  46      -2.069  22.803  -2.700  1.00  1.14           H  
ATOM    719 2HZ  LYS A  46      -1.630  21.273  -3.125  1.00  1.14           H  
ATOM    720 3HZ  LYS A  46      -0.917  22.001  -1.828  1.00  1.14           H  
ATOM    721  N   LYS A  47       5.029  23.813  -4.144  1.00  1.19           N  
ATOM    722  CA  LYS A  47       5.093  25.252  -3.833  1.00  1.19           C  
ATOM    723  C   LYS A  47       3.804  25.965  -4.268  1.00  1.19           C  
ATOM    724  O   LYS A  47       2.741  25.712  -3.701  1.00  1.19           O  
ATOM    725  CB  LYS A  47       6.324  25.921  -4.426  1.00  1.19           C  
ATOM    726  CG  LYS A  47       7.607  25.466  -3.821  1.00  1.19           C  
ATOM    727  CD  LYS A  47       7.778  26.024  -2.387  1.00  1.19           C  
ATOM    728  CE  LYS A  47       8.048  27.539  -2.408  1.00  1.19           C  
ATOM    729  NZ  LYS A  47       8.376  28.079  -1.046  1.00  1.19           N  
ATOM    730  H   LYS A  47       5.236  23.119  -3.445  1.00  1.19           H  
ATOM    731  HA  LYS A  47       5.164  25.362  -2.751  1.00  1.19           H  
ATOM    732 1HB  LYS A  47       6.372  25.760  -5.499  1.00  1.19           H  
ATOM    733 2HB  LYS A  47       6.269  27.000  -4.265  1.00  1.19           H  
ATOM    734 1HG  LYS A  47       7.617  24.379  -3.798  1.00  1.19           H  
ATOM    735 2HG  LYS A  47       8.424  25.806  -4.412  1.00  1.19           H  
ATOM    736 1HD  LYS A  47       6.873  25.838  -1.811  1.00  1.19           H  
ATOM    737 2HD  LYS A  47       8.612  25.542  -1.875  1.00  1.19           H  
ATOM    738 1HE  LYS A  47       8.881  27.748  -3.077  1.00  1.19           H  
ATOM    739 2HE  LYS A  47       7.161  28.048  -2.785  1.00  1.19           H  
ATOM    740 1HZ  LYS A  47       8.557  29.065  -1.100  1.00  1.19           H  
ATOM    741 2HZ  LYS A  47       7.625  27.911  -0.407  1.00  1.19           H  
ATOM    742 3HZ  LYS A  47       9.232  27.633  -0.680  1.00  1.19           H  
ATOM    743  N   VAL A  48       3.903  26.879  -5.238  1.00  1.20           N  
ATOM    744  CA  VAL A  48       2.750  27.657  -5.684  1.00  1.20           C  
ATOM    745  C   VAL A  48       2.274  27.310  -7.104  1.00  1.20           C  
ATOM    746  O   VAL A  48       1.279  27.861  -7.583  1.00  1.20           O  
ATOM    747  CB  VAL A  48       3.116  29.144  -5.611  1.00  1.20           C  
ATOM    748  CG1 VAL A  48       3.432  29.523  -4.173  1.00  1.20           C  
ATOM    749  CG2 VAL A  48       4.338  29.393  -6.486  1.00  1.20           C  
ATOM    750  H   VAL A  48       4.797  27.041  -5.681  1.00  1.20           H  
ATOM    751  HA  VAL A  48       1.928  27.470  -4.995  1.00  1.20           H  
ATOM    752  HB  VAL A  48       2.275  29.747  -5.952  1.00  1.20           H  
ATOM    753 1HG1 VAL A  48       3.694  30.579  -4.124  1.00  1.20           H  
ATOM    754 2HG1 VAL A  48       2.558  29.334  -3.549  1.00  1.20           H  
ATOM    755 3HG1 VAL A  48       4.271  28.927  -3.816  1.00  1.20           H  
ATOM    756 1HG2 VAL A  48       4.620  30.443  -6.442  1.00  1.20           H  
ATOM    757 2HG2 VAL A  48       5.155  28.784  -6.121  1.00  1.20           H  
ATOM    758 3HG2 VAL A  48       4.131  29.124  -7.508  1.00  1.20           H  
ATOM    759  N   LYS A  49       3.030  26.458  -7.793  1.00  1.15           N  
ATOM    760  CA  LYS A  49       2.728  26.003  -9.154  1.00  1.15           C  
ATOM    761  C   LYS A  49       3.224  24.584  -9.316  1.00  1.15           C  
ATOM    762  O   LYS A  49       4.361  24.296  -8.973  1.00  1.15           O  
ATOM    763  CB  LYS A  49       3.355  26.903 -10.228  1.00  1.15           C  
ATOM    764  CG  LYS A  49       2.780  28.319 -10.309  1.00  1.15           C  
ATOM    765  CD  LYS A  49       3.366  29.110 -11.462  1.00  1.15           C  
ATOM    766  CE  LYS A  49       2.768  30.512 -11.506  1.00  1.15           C  
ATOM    767  NZ  LYS A  49       3.297  31.315 -12.645  1.00  1.15           N  
ATOM    768  H   LYS A  49       3.805  26.014  -7.302  1.00  1.15           H  
ATOM    769  HA  LYS A  49       1.647  25.996  -9.291  1.00  1.15           H  
ATOM    770 1HB  LYS A  49       4.427  26.994 -10.037  1.00  1.15           H  
ATOM    771 2HB  LYS A  49       3.237  26.435 -11.202  1.00  1.15           H  
ATOM    772 1HG  LYS A  49       1.698  28.262 -10.427  1.00  1.15           H  
ATOM    773 2HG  LYS A  49       2.989  28.862  -9.407  1.00  1.15           H  
ATOM    774 1HD  LYS A  49       4.449  29.188 -11.334  1.00  1.15           H  
ATOM    775 2HD  LYS A  49       3.162  28.599 -12.401  1.00  1.15           H  
ATOM    776 1HE  LYS A  49       1.686  30.432 -11.603  1.00  1.15           H  
ATOM    777 2HE  LYS A  49       3.002  31.024 -10.573  1.00  1.15           H  
ATOM    778 1HZ  LYS A  49       2.875  32.233 -12.634  1.00  1.15           H  
ATOM    779 2HZ  LYS A  49       4.299  31.403 -12.555  1.00  1.15           H  
ATOM    780 3HZ  LYS A  49       3.075  30.853 -13.515  1.00  1.15           H  
ATOM    781  N   SER A  50       2.442  23.700  -9.907  1.00  1.07           N  
ATOM    782  CA  SER A  50       2.978  22.352 -10.043  1.00  1.07           C  
ATOM    783  C   SER A  50       4.033  22.243 -11.128  1.00  1.07           C  
ATOM    784  O   SER A  50       3.811  22.607 -12.290  1.00  1.07           O  
ATOM    785  CB  SER A  50       1.888  21.350 -10.319  1.00  1.07           C  
ATOM    786  OG  SER A  50       1.024  21.224  -9.234  1.00  1.07           O  
ATOM    787  H   SER A  50       1.509  23.936 -10.212  1.00  1.07           H  
ATOM    788  HA  SER A  50       3.451  22.078  -9.098  1.00  1.07           H  
ATOM    789 1HB  SER A  50       1.329  21.631 -11.209  1.00  1.07           H  
ATOM    790 2HB  SER A  50       2.353  20.389 -10.521  1.00  1.07           H  
ATOM    791  HG  SER A  50       0.862  20.254  -9.167  1.00  1.07           H  
ATOM    792  N   VAL A  51       5.181  21.713 -10.738  1.00  0.97           N  
ATOM    793  CA  VAL A  51       6.297  21.514 -11.634  1.00  0.97           C  
ATOM    794  C   VAL A  51       6.684  20.058 -11.700  1.00  0.97           C  
ATOM    795  O   VAL A  51       6.935  19.433 -10.675  1.00  0.97           O  
ATOM    796  CB  VAL A  51       7.494  22.344 -11.162  1.00  0.97           C  
ATOM    797  CG1 VAL A  51       8.672  22.112 -12.019  1.00  0.97           C  
ATOM    798  CG2 VAL A  51       7.130  23.792 -11.212  1.00  0.97           C  
ATOM    799  H   VAL A  51       5.296  21.475  -9.752  1.00  0.97           H  
ATOM    800  HA  VAL A  51       6.009  21.845 -12.630  1.00  0.97           H  
ATOM    801  HB  VAL A  51       7.761  22.055 -10.150  1.00  0.97           H  
ATOM    802 1HG1 VAL A  51       9.456  22.726 -11.631  1.00  0.97           H  
ATOM    803 2HG1 VAL A  51       8.971  21.061 -11.988  1.00  0.97           H  
ATOM    804 3HG1 VAL A  51       8.453  22.395 -13.047  1.00  0.97           H  
ATOM    805 1HG2 VAL A  51       7.961  24.401 -10.900  1.00  0.97           H  
ATOM    806 2HG2 VAL A  51       6.880  24.026 -12.207  1.00  0.97           H  
ATOM    807 3HG2 VAL A  51       6.280  23.991 -10.571  1.00  0.97           H  
ATOM    808  N   VAL A  52       6.739  19.516 -12.902  1.00  0.89           N  
ATOM    809  CA  VAL A  52       7.112  18.122 -13.057  1.00  0.89           C  
ATOM    810  C   VAL A  52       8.519  18.004 -13.622  1.00  0.89           C  
ATOM    811  O   VAL A  52       8.849  18.645 -14.625  1.00  0.89           O  
ATOM    812  CB  VAL A  52       6.086  17.363 -13.903  1.00  0.89           C  
ATOM    813  CG1 VAL A  52       6.552  15.946 -14.090  1.00  0.89           C  
ATOM    814  CG2 VAL A  52       4.730  17.398 -13.179  1.00  0.89           C  
ATOM    815  H   VAL A  52       6.517  20.074 -13.712  1.00  0.89           H  
ATOM    816  HA  VAL A  52       7.104  17.665 -12.078  1.00  0.89           H  
ATOM    817  HB  VAL A  52       5.996  17.821 -14.886  1.00  0.89           H  
ATOM    818 1HG1 VAL A  52       5.830  15.387 -14.684  1.00  0.89           H  
ATOM    819 2HG1 VAL A  52       7.498  15.966 -14.597  1.00  0.89           H  
ATOM    820 3HG1 VAL A  52       6.668  15.474 -13.117  1.00  0.89           H  
ATOM    821 1HG2 VAL A  52       3.989  16.852 -13.760  1.00  0.89           H  
ATOM    822 2HG2 VAL A  52       4.834  16.939 -12.200  1.00  0.89           H  
ATOM    823 3HG2 VAL A  52       4.404  18.429 -13.054  1.00  0.89           H  
ATOM    824  N   ALA A  53       9.344  17.190 -12.953  1.00  0.85           N  
ATOM    825  CA  ALA A  53      10.761  17.043 -13.291  1.00  0.85           C  
ATOM    826  C   ALA A  53      11.234  15.602 -13.202  1.00  0.85           C  
ATOM    827  O   ALA A  53      10.661  14.798 -12.466  1.00  0.85           O  
ATOM    828  CB  ALA A  53      11.587  17.877 -12.328  1.00  0.85           C  
ATOM    829  H   ALA A  53       8.960  16.696 -12.147  1.00  0.85           H  
ATOM    830  HA  ALA A  53      10.912  17.401 -14.312  1.00  0.85           H  
ATOM    831 1HB  ALA A  53      12.642  17.800 -12.598  1.00  0.85           H  
ATOM    832 2HB  ALA A  53      11.271  18.907 -12.390  1.00  0.85           H  
ATOM    833 3HB  ALA A  53      11.438  17.517 -11.313  1.00  0.85           H  
ATOM    834  N   ARG A  54      12.285  15.252 -13.946  1.00  0.85           N  
ATOM    835  CA  ARG A  54      12.832  13.896 -13.836  1.00  0.85           C  
ATOM    836  C   ARG A  54      13.827  13.775 -12.704  1.00  0.85           C  
ATOM    837  O   ARG A  54      14.577  14.716 -12.439  1.00  0.85           O  
ATOM    838  CB  ARG A  54      13.528  13.464 -15.098  1.00  0.85           C  
ATOM    839  CG  ARG A  54      12.668  13.298 -16.274  1.00  0.85           C  
ATOM    840  CD  ARG A  54      13.443  12.905 -17.466  1.00  0.85           C  
ATOM    841  NE  ARG A  54      14.317  13.975 -17.942  1.00  0.85           N  
ATOM    842  CZ  ARG A  54      15.318  13.796 -18.829  1.00  0.85           C  
ATOM    843  NH1 ARG A  54      15.565  12.594 -19.301  1.00  0.85           N  
ATOM    844  NH2 ARG A  54      16.049  14.818 -19.232  1.00  0.85           N  
ATOM    845  H   ARG A  54      12.736  15.933 -14.570  1.00  0.85           H  
ATOM    846  HA  ARG A  54      12.010  13.206 -13.650  1.00  0.85           H  
ATOM    847 1HB  ARG A  54      14.272  14.197 -15.353  1.00  0.85           H  
ATOM    848 2HB  ARG A  54      14.040  12.516 -14.921  1.00  0.85           H  
ATOM    849 1HG  ARG A  54      11.938  12.514 -16.063  1.00  0.85           H  
ATOM    850 2HG  ARG A  54      12.166  14.239 -16.481  1.00  0.85           H  
ATOM    851 1HD  ARG A  54      14.059  12.040 -17.225  1.00  0.85           H  
ATOM    852 2HD  ARG A  54      12.753  12.645 -18.269  1.00  0.85           H  
ATOM    853  HE  ARG A  54      14.150  14.916 -17.594  1.00  0.85           H  
ATOM    854 1HH1 ARG A  54      15.006  11.808 -18.999  1.00  0.85           H  
ATOM    855 2HH1 ARG A  54      16.311  12.456 -19.966  1.00  0.85           H  
ATOM    856 1HH2 ARG A  54      15.853  15.746 -18.889  1.00  0.85           H  
ATOM    857 2HH2 ARG A  54      16.794  14.671 -19.898  1.00  0.85           H  
ATOM    858  N   VAL A  55      13.891  12.605 -12.081  1.00  0.91           N  
ATOM    859  CA  VAL A  55      14.871  12.397 -11.030  1.00  0.91           C  
ATOM    860  C   VAL A  55      16.099  11.637 -11.516  1.00  0.91           C  
ATOM    861  O   VAL A  55      16.019  10.561 -12.118  1.00  0.91           O  
ATOM    862  CB  VAL A  55      14.227  11.690  -9.842  1.00  0.91           C  
ATOM    863  CG1 VAL A  55      15.278  11.476  -8.726  1.00  0.91           C  
ATOM    864  CG2 VAL A  55      13.062  12.534  -9.395  1.00  0.91           C  
ATOM    865  H   VAL A  55      13.215  11.874 -12.308  1.00  0.91           H  
ATOM    866  HA  VAL A  55      15.207  13.372 -10.681  1.00  0.91           H  
ATOM    867  HB  VAL A  55      13.866  10.703 -10.146  1.00  0.91           H  
ATOM    868 1HG1 VAL A  55      14.828  10.978  -7.877  1.00  0.91           H  
ATOM    869 2HG1 VAL A  55      16.095  10.861  -9.106  1.00  0.91           H  
ATOM    870 3HG1 VAL A  55      15.672  12.442  -8.410  1.00  0.91           H  
ATOM    871 1HG2 VAL A  55      12.573  12.092  -8.573  1.00  0.91           H  
ATOM    872 2HG2 VAL A  55      13.409  13.493  -9.105  1.00  0.91           H  
ATOM    873 3HG2 VAL A  55      12.355  12.637 -10.223  1.00  0.91           H  
ATOM    874  N   ALA A  56      17.245  12.253 -11.295  1.00  1.02           N  
ATOM    875  CA  ALA A  56      18.555  11.752 -11.674  1.00  1.02           C  
ATOM    876  C   ALA A  56      19.165  10.871 -10.587  1.00  1.02           C  
ATOM    877  O   ALA A  56      18.719  10.881  -9.440  1.00  1.02           O  
ATOM    878  CB  ALA A  56      19.469  12.918 -11.970  1.00  1.02           C  
ATOM    879  H   ALA A  56      17.210  13.158 -10.825  1.00  1.02           H  
ATOM    880  HA  ALA A  56      18.448  11.148 -12.574  1.00  1.02           H  
ATOM    881 1HB  ALA A  56      20.454  12.555 -12.277  1.00  1.02           H  
ATOM    882 2HB  ALA A  56      19.039  13.528 -12.764  1.00  1.02           H  
ATOM    883 3HB  ALA A  56      19.552  13.501 -11.082  1.00  1.02           H  
ATOM    884  N   GLU A  57      20.242  10.170 -10.958  1.00  1.18           N  
ATOM    885  CA  GLU A  57      21.069   9.294 -10.102  1.00  1.18           C  
ATOM    886  C   GLU A  57      21.849  10.038  -9.013  1.00  1.18           C  
ATOM    887  O   GLU A  57      22.499   9.434  -8.159  1.00  1.18           O  
ATOM    888  CB  GLU A  57      22.036   8.508 -10.983  1.00  1.18           C  
ATOM    889  CG  GLU A  57      23.064   9.359 -11.721  1.00  1.18           C  
ATOM    890  CD  GLU A  57      22.518   9.921 -13.012  1.00  1.18           C  
ATOM    891  OE1 GLU A  57      21.335  10.160 -13.067  1.00  1.18           O  
ATOM    892  OE2 GLU A  57      23.276  10.111 -13.936  1.00  1.18           O  
ATOM    893  H   GLU A  57      20.514  10.231 -11.929  1.00  1.18           H  
ATOM    894  HA  GLU A  57      20.410   8.592  -9.598  1.00  1.18           H  
ATOM    895 1HB  GLU A  57      22.574   7.786 -10.372  1.00  1.18           H  
ATOM    896 2HB  GLU A  57      21.473   7.950 -11.730  1.00  1.18           H  
ATOM    897 1HG  GLU A  57      23.379  10.183 -11.081  1.00  1.18           H  
ATOM    898 2HG  GLU A  57      23.939   8.748 -11.935  1.00  1.18           H  
ATOM    899  N   ALA A  58      21.763  11.350  -9.068  1.00  1.38           N  
ATOM    900  CA  ALA A  58      22.397  12.297  -8.178  1.00  1.38           C  
ATOM    901  C   ALA A  58      23.911  12.207  -8.210  1.00  1.38           C  
ATOM    902  O   ALA A  58      24.504  12.301  -9.283  1.00  1.38           O  
ATOM    903  CB  ALA A  58      21.868  12.104  -6.752  1.00  1.38           C  
ATOM    904  H   ALA A  58      21.196  11.716  -9.815  1.00  1.38           H  
ATOM    905  HA  ALA A  58      22.130  13.267  -8.521  1.00  1.38           H  
ATOM    906 1HB  ALA A  58      22.287  12.859  -6.085  1.00  1.38           H  
ATOM    907 2HB  ALA A  58      20.785  12.207  -6.759  1.00  1.38           H  
ATOM    908 3HB  ALA A  58      22.124  11.115  -6.377  1.00  1.38           H  
ATOM    909  N   TYR A  59      24.536  12.195  -7.045  1.00  1.60           N  
ATOM    910  CA  TYR A  59      25.984  12.187  -6.945  1.00  1.60           C  
ATOM    911  C   TYR A  59      26.315  11.619  -5.561  1.00  1.60           C  
ATOM    912  O   TYR A  59      25.643  12.000  -4.607  1.00  1.60           O  
ATOM    913  CB  TYR A  59      26.507  13.616  -7.154  1.00  1.60           C  
ATOM    914  CG  TYR A  59      27.986  13.748  -7.182  1.00  1.60           C  
ATOM    915  CD1 TYR A  59      28.689  13.480  -8.347  1.00  1.60           C  
ATOM    916  CD2 TYR A  59      28.639  14.141  -6.059  1.00  1.60           C  
ATOM    917  CE1 TYR A  59      30.063  13.605  -8.358  1.00  1.60           C  
ATOM    918  CE2 TYR A  59      30.010  14.272  -6.058  1.00  1.60           C  
ATOM    919  CZ  TYR A  59      30.723  14.003  -7.201  1.00  1.60           C  
ATOM    920  OH  TYR A  59      32.092  14.134  -7.203  1.00  1.60           O  
ATOM    921  H   TYR A  59      23.994  12.140  -6.198  1.00  1.60           H  
ATOM    922  HA  TYR A  59      26.376  11.550  -7.729  1.00  1.60           H  
ATOM    923 1HB  TYR A  59      26.119  14.012  -8.095  1.00  1.60           H  
ATOM    924 2HB  TYR A  59      26.127  14.255  -6.355  1.00  1.60           H  
ATOM    925  HD1 TYR A  59      28.157  13.168  -9.247  1.00  1.60           H  
ATOM    926  HD2 TYR A  59      28.062  14.351  -5.176  1.00  1.60           H  
ATOM    927  HE1 TYR A  59      30.624  13.393  -9.269  1.00  1.60           H  
ATOM    928  HE2 TYR A  59      30.531  14.591  -5.156  1.00  1.60           H  
ATOM    929  HH  TYR A  59      32.382  14.476  -6.351  1.00  1.60           H  
ATOM    930  N   PRO A  60      27.348  10.773  -5.369  1.00  1.77           N  
ATOM    931  CA  PRO A  60      27.712  10.196  -4.075  1.00  1.77           C  
ATOM    932  C   PRO A  60      27.744  11.173  -2.892  1.00  1.77           C  
ATOM    933  O   PRO A  60      27.223  10.868  -1.819  1.00  1.77           O  
ATOM    934  CB  PRO A  60      29.108   9.653  -4.377  1.00  1.77           C  
ATOM    935  CG  PRO A  60      29.039   9.262  -5.837  1.00  1.77           C  
ATOM    936  CD  PRO A  60      28.213  10.337  -6.488  1.00  1.77           C  
ATOM    937  HA  PRO A  60      27.047   9.351  -3.861  1.00  1.77           H  
ATOM    938 1HB  PRO A  60      29.867  10.425  -4.177  1.00  1.77           H  
ATOM    939 2HB  PRO A  60      29.333   8.804  -3.716  1.00  1.77           H  
ATOM    940 1HG  PRO A  60      30.054   9.201  -6.258  1.00  1.77           H  
ATOM    941 2HG  PRO A  60      28.591   8.261  -5.942  1.00  1.77           H  
ATOM    942 1HD  PRO A  60      28.866  11.131  -6.830  1.00  1.77           H  
ATOM    943 2HD  PRO A  60      27.634   9.878  -7.299  1.00  1.77           H  
ATOM    944  N   GLU A  61      28.242  12.389  -3.104  1.00  1.87           N  
ATOM    945  CA  GLU A  61      28.301  13.378  -2.023  1.00  1.87           C  
ATOM    946  C   GLU A  61      26.927  13.735  -1.451  1.00  1.87           C  
ATOM    947  O   GLU A  61      26.804  14.077  -0.274  1.00  1.87           O  
ATOM    948  CB  GLU A  61      29.005  14.657  -2.482  1.00  1.87           C  
ATOM    949  CG  GLU A  61      29.231  15.670  -1.385  1.00  1.87           C  
ATOM    950  CD  GLU A  61      30.029  16.872  -1.837  1.00  1.87           C  
ATOM    951  OE1 GLU A  61      30.422  16.921  -2.980  1.00  1.87           O  
ATOM    952  OE2 GLU A  61      30.246  17.745  -1.023  1.00  1.87           O  
ATOM    953  H   GLU A  61      28.630  12.622  -4.004  1.00  1.87           H  
ATOM    954  HA  GLU A  61      28.890  12.951  -1.214  1.00  1.87           H  
ATOM    955 1HB  GLU A  61      29.963  14.413  -2.928  1.00  1.87           H  
ATOM    956 2HB  GLU A  61      28.398  15.159  -3.222  1.00  1.87           H  
ATOM    957 1HG  GLU A  61      28.257  16.006  -1.030  1.00  1.87           H  
ATOM    958 2HG  GLU A  61      29.743  15.186  -0.556  1.00  1.87           H  
ATOM    959  N   ASP A  62      25.906  13.729  -2.305  1.00  1.86           N  
ATOM    960  CA  ASP A  62      24.568  14.141  -1.917  1.00  1.86           C  
ATOM    961  C   ASP A  62      23.659  12.985  -1.518  1.00  1.86           C  
ATOM    962  O   ASP A  62      22.490  13.196  -1.188  1.00  1.86           O  
ATOM    963  CB  ASP A  62      23.910  14.931  -3.047  1.00  1.86           C  
ATOM    964  CG  ASP A  62      24.573  16.305  -3.320  1.00  1.86           C  
ATOM    965  OD1 ASP A  62      25.194  16.856  -2.424  1.00  1.86           O  
ATOM    966  OD2 ASP A  62      24.409  16.814  -4.408  1.00  1.86           O  
ATOM    967  H   ASP A  62      26.043  13.369  -3.247  1.00  1.86           H  
ATOM    968  HA  ASP A  62      24.659  14.798  -1.057  1.00  1.86           H  
ATOM    969 1HB  ASP A  62      23.959  14.337  -3.963  1.00  1.86           H  
ATOM    970 2HB  ASP A  62      22.861  15.075  -2.808  1.00  1.86           H  
ATOM    971  N   VAL A  63      24.187  11.767  -1.490  1.00  1.76           N  
ATOM    972  CA  VAL A  63      23.366  10.601  -1.194  1.00  1.76           C  
ATOM    973  C   VAL A  63      22.708  10.662   0.173  1.00  1.76           C  
ATOM    974  O   VAL A  63      21.582  10.182   0.331  1.00  1.76           O  
ATOM    975  CB  VAL A  63      24.183   9.321  -1.359  1.00  1.76           C  
ATOM    976  CG1 VAL A  63      23.422   8.132  -0.828  1.00  1.76           C  
ATOM    977  CG2 VAL A  63      24.440   9.132  -2.832  1.00  1.76           C  
ATOM    978  H   VAL A  63      25.178  11.625  -1.704  1.00  1.76           H  
ATOM    979  HA  VAL A  63      22.575  10.562  -1.941  1.00  1.76           H  
ATOM    980  HB  VAL A  63      25.126   9.414  -0.815  1.00  1.76           H  
ATOM    981 1HG1 VAL A  63      24.013   7.228  -0.969  1.00  1.76           H  
ATOM    982 2HG1 VAL A  63      23.216   8.270   0.233  1.00  1.76           H  
ATOM    983 3HG1 VAL A  63      22.499   8.046  -1.371  1.00  1.76           H  
ATOM    984 1HG2 VAL A  63      25.032   8.232  -2.990  1.00  1.76           H  
ATOM    985 2HG2 VAL A  63      23.491   9.044  -3.361  1.00  1.76           H  
ATOM    986 3HG2 VAL A  63      24.970   9.995  -3.198  1.00  1.76           H  
ATOM    987  N   GLY A  64      23.421  11.185   1.170  1.00  1.61           N  
ATOM    988  CA  GLY A  64      22.888  11.328   2.523  1.00  1.61           C  
ATOM    989  C   GLY A  64      22.279  12.717   2.846  1.00  1.61           C  
ATOM    990  O   GLY A  64      21.985  12.990   4.012  1.00  1.61           O  
ATOM    991  H   GLY A  64      24.349  11.532   0.970  1.00  1.61           H  
ATOM    992 1HA  GLY A  64      22.126  10.564   2.678  1.00  1.61           H  
ATOM    993 2HA  GLY A  64      23.683  11.115   3.235  1.00  1.61           H  
ATOM    994  N   LYS A  65      22.131  13.612   1.856  1.00  1.43           N  
ATOM    995  CA  LYS A  65      21.614  14.966   2.131  1.00  1.43           C  
ATOM    996  C   LYS A  65      20.184  15.091   1.648  1.00  1.43           C  
ATOM    997  O   LYS A  65      19.957  15.011   0.457  1.00  1.43           O  
ATOM    998  CB  LYS A  65      22.425  16.023   1.386  1.00  1.43           C  
ATOM    999  CG  LYS A  65      23.878  16.161   1.764  1.00  1.43           C  
ATOM   1000  CD  LYS A  65      24.511  17.238   0.895  1.00  1.43           C  
ATOM   1001  CE  LYS A  65      26.007  17.384   1.125  1.00  1.43           C  
ATOM   1002  NZ  LYS A  65      26.604  18.342   0.157  1.00  1.43           N  
ATOM   1003  H   LYS A  65      22.352  13.360   0.892  1.00  1.43           H  
ATOM   1004  HA  LYS A  65      21.641  15.155   3.205  1.00  1.43           H  
ATOM   1005 1HB  LYS A  65      22.394  15.798   0.314  1.00  1.43           H  
ATOM   1006 2HB  LYS A  65      21.955  16.995   1.521  1.00  1.43           H  
ATOM   1007 1HG  LYS A  65      23.973  16.429   2.815  1.00  1.43           H  
ATOM   1008 2HG  LYS A  65      24.398  15.216   1.590  1.00  1.43           H  
ATOM   1009 1HD  LYS A  65      24.339  16.999  -0.152  1.00  1.43           H  
ATOM   1010 2HD  LYS A  65      24.032  18.192   1.105  1.00  1.43           H  
ATOM   1011 1HE  LYS A  65      26.184  17.743   2.135  1.00  1.43           H  
ATOM   1012 2HE  LYS A  65      26.491  16.414   1.001  1.00  1.43           H  
ATOM   1013 1HZ  LYS A  65      27.602  18.423   0.326  1.00  1.43           H  
ATOM   1014 2HZ  LYS A  65      26.438  17.977  -0.802  1.00  1.43           H  
ATOM   1015 3HZ  LYS A  65      26.174  19.243   0.257  1.00  1.43           H  
ATOM   1016  N   ARG A  66      19.223  15.390   2.511  1.00  1.27           N  
ATOM   1017  CA  ARG A  66      17.818  15.372   2.060  1.00  1.27           C  
ATOM   1018  C   ARG A  66      17.409  16.548   1.167  1.00  1.27           C  
ATOM   1019  O   ARG A  66      16.707  17.477   1.608  1.00  1.27           O  
ATOM   1020  CB  ARG A  66      16.901  15.294   3.260  1.00  1.27           C  
ATOM   1021  CG  ARG A  66      17.022  13.986   4.045  1.00  1.27           C  
ATOM   1022  CD  ARG A  66      16.231  14.017   5.302  1.00  1.27           C  
ATOM   1023  NE  ARG A  66      14.818  14.100   5.042  1.00  1.27           N  
ATOM   1024  CZ  ARG A  66      13.876  14.422   5.945  1.00  1.27           C  
ATOM   1025  NH1 ARG A  66      14.202  14.705   7.189  1.00  1.27           N  
ATOM   1026  NH2 ARG A  66      12.622  14.451   5.554  1.00  1.27           N  
ATOM   1027  H   ARG A  66      19.444  15.529   3.486  1.00  1.27           H  
ATOM   1028  HA  ARG A  66      17.666  14.463   1.491  1.00  1.27           H  
ATOM   1029 1HB  ARG A  66      17.101  16.121   3.937  1.00  1.27           H  
ATOM   1030 2HB  ARG A  66      15.862  15.378   2.924  1.00  1.27           H  
ATOM   1031 1HG  ARG A  66      16.647  13.170   3.422  1.00  1.27           H  
ATOM   1032 2HG  ARG A  66      18.068  13.801   4.291  1.00  1.27           H  
ATOM   1033 1HD  ARG A  66      16.417  13.104   5.867  1.00  1.27           H  
ATOM   1034 2HD  ARG A  66      16.520  14.881   5.896  1.00  1.27           H  
ATOM   1035  HE  ARG A  66      14.484  13.886   4.091  1.00  1.27           H  
ATOM   1036 1HH1 ARG A  66      15.170  14.679   7.475  1.00  1.27           H  
ATOM   1037 2HH1 ARG A  66      13.484  14.946   7.855  1.00  1.27           H  
ATOM   1038 1HH2 ARG A  66      12.419  14.217   4.567  1.00  1.27           H  
ATOM   1039 2HH2 ARG A  66      11.890  14.693   6.195  1.00  1.27           H  
ATOM   1040  N   ILE A  67      17.875  16.481  -0.087  1.00  1.14           N  
ATOM   1041  CA  ILE A  67      17.684  17.531  -1.072  1.00  1.14           C  
ATOM   1042  C   ILE A  67      17.082  17.097  -2.417  1.00  1.14           C  
ATOM   1043  O   ILE A  67      17.080  15.917  -2.799  1.00  1.14           O  
ATOM   1044  CB  ILE A  67      19.014  18.219  -1.465  1.00  1.14           C  
ATOM   1045  CG1 ILE A  67      19.942  17.205  -2.158  1.00  1.14           C  
ATOM   1046  CG2 ILE A  67      19.693  18.820  -0.242  1.00  1.14           C  
ATOM   1047  CD1 ILE A  67      21.153  17.821  -2.811  1.00  1.14           C  
ATOM   1048  H   ILE A  67      18.435  15.663  -0.312  1.00  1.14           H  
ATOM   1049  HA  ILE A  67      17.027  18.247  -0.616  1.00  1.14           H  
ATOM   1050  HB  ILE A  67      18.804  19.012  -2.180  1.00  1.14           H  
ATOM   1051 1HG1 ILE A  67      20.289  16.489  -1.430  1.00  1.14           H  
ATOM   1052 2HG1 ILE A  67      19.372  16.673  -2.925  1.00  1.14           H  
ATOM   1053 1HG2 ILE A  67      20.616  19.308  -0.544  1.00  1.14           H  
ATOM   1054 2HG2 ILE A  67      19.030  19.542   0.206  1.00  1.14           H  
ATOM   1055 3HG2 ILE A  67      19.915  18.032   0.472  1.00  1.14           H  
ATOM   1056 1HD1 ILE A  67      21.745  17.048  -3.276  1.00  1.14           H  
ATOM   1057 2HD1 ILE A  67      20.833  18.515  -3.570  1.00  1.14           H  
ATOM   1058 3HD1 ILE A  67      21.756  18.337  -2.066  1.00  1.14           H  
ATOM   1059  N   VAL A  68      16.638  18.130  -3.152  1.00  1.05           N  
ATOM   1060  CA  VAL A  68      16.167  18.097  -4.537  1.00  1.05           C  
ATOM   1061  C   VAL A  68      16.968  19.127  -5.363  1.00  1.05           C  
ATOM   1062  O   VAL A  68      16.707  20.329  -5.290  1.00  1.05           O  
ATOM   1063  CB  VAL A  68      14.677  18.505  -4.576  1.00  1.05           C  
ATOM   1064  CG1 VAL A  68      14.134  18.468  -5.979  1.00  1.05           C  
ATOM   1065  CG2 VAL A  68      13.892  17.623  -3.667  1.00  1.05           C  
ATOM   1066  H   VAL A  68      16.638  19.026  -2.684  1.00  1.05           H  
ATOM   1067  HA  VAL A  68      16.307  17.098  -4.948  1.00  1.05           H  
ATOM   1068  HB  VAL A  68      14.595  19.526  -4.228  1.00  1.05           H  
ATOM   1069 1HG1 VAL A  68      13.092  18.787  -5.981  1.00  1.05           H  
ATOM   1070 2HG1 VAL A  68      14.720  19.135  -6.610  1.00  1.05           H  
ATOM   1071 3HG1 VAL A  68      14.201  17.449  -6.351  1.00  1.05           H  
ATOM   1072 1HG2 VAL A  68      12.849  17.933  -3.665  1.00  1.05           H  
ATOM   1073 2HG2 VAL A  68      13.971  16.596  -3.996  1.00  1.05           H  
ATOM   1074 3HG2 VAL A  68      14.299  17.718  -2.673  1.00  1.05           H  
ATOM   1075  N   ARG A  69      17.921  18.700  -6.178  1.00  0.98           N  
ATOM   1076  CA  ARG A  69      18.740  19.709  -6.876  1.00  0.98           C  
ATOM   1077  C   ARG A  69      18.125  20.165  -8.186  1.00  0.98           C  
ATOM   1078  O   ARG A  69      18.550  19.749  -9.262  1.00  0.98           O  
ATOM   1079  CB  ARG A  69      20.136  19.215  -7.157  1.00  0.98           C  
ATOM   1080  CG  ARG A  69      21.066  20.295  -7.634  1.00  0.98           C  
ATOM   1081  CD  ARG A  69      22.453  19.806  -7.886  1.00  0.98           C  
ATOM   1082  NE  ARG A  69      23.141  19.346  -6.664  1.00  0.98           N  
ATOM   1083  CZ  ARG A  69      23.789  20.157  -5.802  1.00  0.98           C  
ATOM   1084  NH1 ARG A  69      23.811  21.453  -6.012  1.00  0.98           N  
ATOM   1085  NH2 ARG A  69      24.407  19.650  -4.753  1.00  0.98           N  
ATOM   1086  H   ARG A  69      18.112  17.701  -6.240  1.00  0.98           H  
ATOM   1087  HA  ARG A  69      18.817  20.588  -6.242  1.00  0.98           H  
ATOM   1088 1HB  ARG A  69      20.563  18.722  -6.284  1.00  0.98           H  
ATOM   1089 2HB  ARG A  69      20.088  18.510  -7.966  1.00  0.98           H  
ATOM   1090 1HG  ARG A  69      20.681  20.727  -8.560  1.00  0.98           H  
ATOM   1091 2HG  ARG A  69      21.112  21.075  -6.877  1.00  0.98           H  
ATOM   1092 1HD  ARG A  69      22.420  18.991  -8.594  1.00  0.98           H  
ATOM   1093 2HD  ARG A  69      23.038  20.623  -8.312  1.00  0.98           H  
ATOM   1094  HE  ARG A  69      23.157  18.349  -6.459  1.00  0.98           H  
ATOM   1095 1HH1 ARG A  69      23.325  21.850  -6.832  1.00  0.98           H  
ATOM   1096 2HH1 ARG A  69      24.302  22.060  -5.377  1.00  0.98           H  
ATOM   1097 1HH2 ARG A  69      24.407  18.624  -4.593  1.00  0.98           H  
ATOM   1098 2HH2 ARG A  69      24.894  20.248  -4.113  1.00  0.98           H  
ATOM   1099  N   MET A  70      17.121  21.008  -8.090  1.00  0.94           N  
ATOM   1100  CA  MET A  70      16.345  21.438  -9.251  1.00  0.94           C  
ATOM   1101  C   MET A  70      16.946  22.567 -10.103  1.00  0.94           C  
ATOM   1102  O   MET A  70      17.453  23.571  -9.586  1.00  0.94           O  
ATOM   1103  CB  MET A  70      14.939  21.822  -8.787  1.00  0.94           C  
ATOM   1104  CG  MET A  70      14.003  22.207  -9.897  1.00  0.94           C  
ATOM   1105  SD  MET A  70      12.350  22.521  -9.348  1.00  0.94           S  
ATOM   1106  CE  MET A  70      11.661  20.892  -9.323  1.00  0.94           C  
ATOM   1107  H   MET A  70      16.862  21.294  -7.147  1.00  0.94           H  
ATOM   1108  HA  MET A  70      16.265  20.588  -9.924  1.00  0.94           H  
ATOM   1109 1HB  MET A  70      14.494  21.008  -8.229  1.00  0.94           H  
ATOM   1110 2HB  MET A  70      15.009  22.666  -8.108  1.00  0.94           H  
ATOM   1111 1HG  MET A  70      14.358  23.089 -10.398  1.00  0.94           H  
ATOM   1112 2HG  MET A  70      13.967  21.401 -10.640  1.00  0.94           H  
ATOM   1113 1HE  MET A  70      10.625  20.950  -9.022  1.00  0.94           H  
ATOM   1114 2HE  MET A  70      11.721  20.459 -10.328  1.00  0.94           H  
ATOM   1115 3HE  MET A  70      12.217  20.274  -8.625  1.00  0.94           H  
ATOM   1116  N   ASP A  71      16.804  22.411 -11.433  1.00  0.93           N  
ATOM   1117  CA  ASP A  71      17.201  23.422 -12.434  1.00  0.93           C  
ATOM   1118  C   ASP A  71      16.531  24.790 -12.280  1.00  0.93           C  
ATOM   1119  O   ASP A  71      15.472  24.919 -11.667  1.00  0.93           O  
ATOM   1120  CB  ASP A  71      16.880  22.951 -13.864  1.00  0.93           C  
ATOM   1121  CG  ASP A  71      17.207  24.042 -14.909  1.00  0.93           C  
ATOM   1122  OD1 ASP A  71      18.290  24.563 -14.869  1.00  0.93           O  
ATOM   1123  OD2 ASP A  71      16.341  24.437 -15.651  1.00  0.93           O  
ATOM   1124  H   ASP A  71      16.439  21.506 -11.760  1.00  0.93           H  
ATOM   1125  HA  ASP A  71      18.278  23.559 -12.352  1.00  0.93           H  
ATOM   1126 1HB  ASP A  71      17.480  22.067 -14.086  1.00  0.93           H  
ATOM   1127 2HB  ASP A  71      15.827  22.664 -13.944  1.00  0.93           H  
ATOM   1128  N   LYS A  72      17.163  25.808 -12.878  1.00  0.92           N  
ATOM   1129  CA  LYS A  72      16.694  27.186 -12.849  1.00  0.92           C  
ATOM   1130  C   LYS A  72      15.318  27.394 -13.488  1.00  0.92           C  
ATOM   1131  O   LYS A  72      14.517  28.180 -12.979  1.00  0.92           O  
ATOM   1132  CB  LYS A  72      17.693  28.088 -13.589  1.00  0.92           C  
ATOM   1133  CG  LYS A  72      19.023  28.288 -12.889  1.00  0.92           C  
ATOM   1134  CD  LYS A  72      19.963  29.211 -13.649  1.00  0.92           C  
ATOM   1135  CE  LYS A  72      21.299  29.337 -12.911  1.00  0.92           C  
ATOM   1136  NZ  LYS A  72      22.237  30.286 -13.588  1.00  0.92           N  
ATOM   1137  H   LYS A  72      18.010  25.591 -13.409  1.00  0.92           H  
ATOM   1138  HA  LYS A  72      16.628  27.498 -11.808  1.00  0.92           H  
ATOM   1139 1HB  LYS A  72      17.903  27.650 -14.570  1.00  0.92           H  
ATOM   1140 2HB  LYS A  72      17.246  29.066 -13.758  1.00  0.92           H  
ATOM   1141 1HG  LYS A  72      18.846  28.729 -11.928  1.00  0.92           H  
ATOM   1142 2HG  LYS A  72      19.504  27.322 -12.755  1.00  0.92           H  
ATOM   1143 1HD  LYS A  72      20.136  28.821 -14.647  1.00  0.92           H  
ATOM   1144 2HD  LYS A  72      19.513  30.199 -13.737  1.00  0.92           H  
ATOM   1145 1HE  LYS A  72      21.112  29.688 -11.898  1.00  0.92           H  
ATOM   1146 2HE  LYS A  72      21.767  28.353 -12.860  1.00  0.92           H  
ATOM   1147 1HZ  LYS A  72      23.097  30.329 -13.060  1.00  0.92           H  
ATOM   1148 2HZ  LYS A  72      22.440  29.980 -14.527  1.00  0.92           H  
ATOM   1149 3HZ  LYS A  72      21.816  31.203 -13.622  1.00  0.92           H  
ATOM   1150  N   TYR A  73      15.018  26.714 -14.601  1.00  0.93           N  
ATOM   1151  CA  TYR A  73      13.714  26.917 -15.231  1.00  0.93           C  
ATOM   1152  C   TYR A  73      12.600  26.522 -14.283  1.00  0.93           C  
ATOM   1153  O   TYR A  73      11.659  27.281 -14.011  1.00  0.93           O  
ATOM   1154  CB  TYR A  73      13.618  26.103 -16.527  1.00  0.93           C  
ATOM   1155  CG  TYR A  73      12.251  26.116 -17.196  1.00  0.93           C  
ATOM   1156  CD1 TYR A  73      11.839  27.210 -17.937  1.00  0.93           C  
ATOM   1157  CD2 TYR A  73      11.416  25.007 -17.072  1.00  0.93           C  
ATOM   1158  CE1 TYR A  73      10.594  27.199 -18.545  1.00  0.93           C  
ATOM   1159  CE2 TYR A  73      10.180  24.994 -17.673  1.00  0.93           C  
ATOM   1160  CZ  TYR A  73       9.764  26.085 -18.408  1.00  0.93           C  
ATOM   1161  OH  TYR A  73       8.526  26.077 -19.013  1.00  0.93           O  
ATOM   1162  H   TYR A  73      15.669  26.031 -15.009  1.00  0.93           H  
ATOM   1163  HA  TYR A  73      13.599  27.976 -15.462  1.00  0.93           H  
ATOM   1164 1HB  TYR A  73      14.351  26.478 -17.240  1.00  0.93           H  
ATOM   1165 2HB  TYR A  73      13.881  25.065 -16.316  1.00  0.93           H  
ATOM   1166  HD1 TYR A  73      12.491  28.077 -18.041  1.00  0.93           H  
ATOM   1167  HD2 TYR A  73      11.741  24.151 -16.499  1.00  0.93           H  
ATOM   1168  HE1 TYR A  73      10.266  28.060 -19.127  1.00  0.93           H  
ATOM   1169  HE2 TYR A  73       9.533  24.122 -17.569  1.00  0.93           H  
ATOM   1170  HH  TYR A  73       8.396  26.904 -19.484  1.00  0.93           H  
ATOM   1171  N   GLU A  74      12.726  25.308 -13.786  1.00  0.93           N  
ATOM   1172  CA  GLU A  74      11.743  24.724 -12.914  1.00  0.93           C  
ATOM   1173  C   GLU A  74      11.651  25.442 -11.569  1.00  0.93           C  
ATOM   1174  O   GLU A  74      10.545  25.688 -11.073  1.00  0.93           O  
ATOM   1175  CB  GLU A  74      12.064  23.250 -12.790  1.00  0.93           C  
ATOM   1176  CG  GLU A  74      11.803  22.479 -14.056  1.00  0.93           C  
ATOM   1177  CD  GLU A  74      12.080  21.069 -13.913  1.00  0.93           C  
ATOM   1178  OE1 GLU A  74      12.788  20.719 -13.012  1.00  0.93           O  
ATOM   1179  OE2 GLU A  74      11.572  20.303 -14.689  1.00  0.93           O  
ATOM   1180  H   GLU A  74      13.548  24.773 -14.038  1.00  0.93           H  
ATOM   1181  HA  GLU A  74      10.770  24.812 -13.400  1.00  0.93           H  
ATOM   1182 1HB  GLU A  74      13.126  23.142 -12.568  1.00  0.93           H  
ATOM   1183 2HB  GLU A  74      11.531  22.807 -12.004  1.00  0.93           H  
ATOM   1184 1HG  GLU A  74      10.770  22.618 -14.370  1.00  0.93           H  
ATOM   1185 2HG  GLU A  74      12.453  22.880 -14.825  1.00  0.93           H  
ATOM   1186  N   ARG A  75      12.793  25.860 -11.003  1.00  0.94           N  
ATOM   1187  CA  ARG A  75      12.720  26.588  -9.749  1.00  0.94           C  
ATOM   1188  C   ARG A  75      12.029  27.917  -9.933  1.00  0.94           C  
ATOM   1189  O   ARG A  75      11.304  28.362  -9.039  1.00  0.94           O  
ATOM   1190  CB  ARG A  75      14.072  26.836  -9.122  1.00  0.94           C  
ATOM   1191  CG  ARG A  75      14.701  25.648  -8.494  1.00  0.94           C  
ATOM   1192  CD  ARG A  75      15.894  26.010  -7.748  1.00  0.94           C  
ATOM   1193  NE  ARG A  75      16.971  26.380  -8.572  1.00  0.94           N  
ATOM   1194  CZ  ARG A  75      17.420  27.651  -8.728  1.00  0.94           C  
ATOM   1195  NH1 ARG A  75      16.830  28.684  -8.129  1.00  0.94           N  
ATOM   1196  NH2 ARG A  75      18.465  27.876  -9.475  1.00  0.94           N  
ATOM   1197  H   ARG A  75      13.701  25.643 -11.416  1.00  0.94           H  
ATOM   1198  HA  ARG A  75      12.141  25.991  -9.046  1.00  0.94           H  
ATOM   1199 1HB  ARG A  75      14.757  27.197  -9.891  1.00  0.94           H  
ATOM   1200 2HB  ARG A  75      13.987  27.608  -8.373  1.00  0.94           H  
ATOM   1201 1HG  ARG A  75      13.993  25.163  -7.822  1.00  0.94           H  
ATOM   1202 2HG  ARG A  75      15.002  24.961  -9.259  1.00  0.94           H  
ATOM   1203 1HD  ARG A  75      15.677  26.831  -7.067  1.00  0.94           H  
ATOM   1204 2HD  ARG A  75      16.223  25.154  -7.194  1.00  0.94           H  
ATOM   1205  HE  ARG A  75      17.440  25.598  -9.059  1.00  0.94           H  
ATOM   1206 1HH1 ARG A  75      15.989  28.569  -7.540  1.00  0.94           H  
ATOM   1207 2HH1 ARG A  75      17.194  29.616  -8.262  1.00  0.94           H  
ATOM   1208 1HH2 ARG A  75      18.913  27.103  -9.934  1.00  0.94           H  
ATOM   1209 2HH2 ARG A  75      18.810  28.817  -9.590  1.00  0.94           H  
ATOM   1210  N   ALA A  76      12.260  28.580 -11.077  1.00  0.95           N  
ATOM   1211  CA  ALA A  76      11.629  29.866 -11.310  1.00  0.95           C  
ATOM   1212  C   ALA A  76      10.121  29.708 -11.301  1.00  0.95           C  
ATOM   1213  O   ALA A  76       9.409  30.526 -10.718  1.00  0.95           O  
ATOM   1214  CB  ALA A  76      12.094  30.453 -12.629  1.00  0.95           C  
ATOM   1215  H   ALA A  76      12.892  28.206 -11.788  1.00  0.95           H  
ATOM   1216  HA  ALA A  76      11.910  30.536 -10.499  1.00  0.95           H  
ATOM   1217 1HB  ALA A  76      11.625  31.421 -12.782  1.00  0.95           H  
ATOM   1218 2HB  ALA A  76      13.177  30.567 -12.611  1.00  0.95           H  
ATOM   1219 3HB  ALA A  76      11.817  29.782 -13.440  1.00  0.95           H  
ATOM   1220  N   LYS A  77       9.632  28.613 -11.894  1.00  0.95           N  
ATOM   1221  CA  LYS A  77       8.201  28.340 -11.904  1.00  0.95           C  
ATOM   1222  C   LYS A  77       7.689  28.075 -10.480  1.00  0.95           C  
ATOM   1223  O   LYS A  77       6.636  28.583 -10.089  1.00  0.95           O  
ATOM   1224  CB  LYS A  77       7.869  27.205 -12.874  1.00  0.95           C  
ATOM   1225  CG  LYS A  77       6.363  26.910 -12.979  1.00  0.95           C  
ATOM   1226  CD  LYS A  77       6.020  25.941 -14.122  1.00  0.95           C  
ATOM   1227  CE  LYS A  77       4.536  25.572 -14.082  1.00  0.95           C  
ATOM   1228  NZ  LYS A  77       4.166  24.605 -15.150  1.00  0.95           N  
ATOM   1229  H   LYS A  77      10.274  27.982 -12.381  1.00  0.95           H  
ATOM   1230  HA  LYS A  77       7.691  29.230 -12.268  1.00  0.95           H  
ATOM   1231 1HB  LYS A  77       8.246  27.452 -13.868  1.00  0.95           H  
ATOM   1232 2HB  LYS A  77       8.378  26.296 -12.552  1.00  0.95           H  
ATOM   1233 1HG  LYS A  77       6.019  26.480 -12.036  1.00  0.95           H  
ATOM   1234 2HG  LYS A  77       5.829  27.843 -13.141  1.00  0.95           H  
ATOM   1235 1HD  LYS A  77       6.215  26.445 -15.069  1.00  0.95           H  
ATOM   1236 2HD  LYS A  77       6.632  25.053 -14.094  1.00  0.95           H  
ATOM   1237 1HE  LYS A  77       4.308  25.128 -13.111  1.00  0.95           H  
ATOM   1238 2HE  LYS A  77       3.943  26.477 -14.204  1.00  0.95           H  
ATOM   1239 1HZ  LYS A  77       3.181  24.388 -15.080  1.00  0.95           H  
ATOM   1240 2HZ  LYS A  77       4.362  25.000 -16.057  1.00  0.95           H  
ATOM   1241 3HZ  LYS A  77       4.701  23.757 -15.024  1.00  0.95           H  
ATOM   1242  N   LEU A  78       8.452  27.313  -9.688  1.00  0.96           N  
ATOM   1243  CA  LEU A  78       8.077  27.053  -8.296  1.00  0.96           C  
ATOM   1244  C   LEU A  78       8.200  28.301  -7.412  1.00  0.96           C  
ATOM   1245  O   LEU A  78       7.538  28.405  -6.377  1.00  0.96           O  
ATOM   1246  CB  LEU A  78       8.973  26.016  -7.624  1.00  0.96           C  
ATOM   1247  CG  LEU A  78       8.944  24.603  -8.046  1.00  0.96           C  
ATOM   1248  CD1 LEU A  78      10.002  23.889  -7.281  1.00  0.96           C  
ATOM   1249  CD2 LEU A  78       7.591  23.992  -7.747  1.00  0.96           C  
ATOM   1250  H   LEU A  78       9.302  26.895 -10.071  1.00  0.96           H  
ATOM   1251  HA  LEU A  78       7.042  26.710  -8.278  1.00  0.96           H  
ATOM   1252 1HB  LEU A  78      10.001  26.357  -7.714  1.00  0.96           H  
ATOM   1253 2HB  LEU A  78       8.708  26.011  -6.598  1.00  0.96           H  
ATOM   1254  HG  LEU A  78       9.178  24.531  -9.095  1.00  0.96           H  
ATOM   1255 1HD1 LEU A  78      10.010  22.859  -7.582  1.00  0.96           H  
ATOM   1256 2HD1 LEU A  78      10.967  24.344  -7.485  1.00  0.96           H  
ATOM   1257 3HD1 LEU A  78       9.785  23.960  -6.219  1.00  0.96           H  
ATOM   1258 1HD2 LEU A  78       7.595  22.959  -8.043  1.00  0.96           H  
ATOM   1259 2HD2 LEU A  78       7.385  24.054  -6.688  1.00  0.96           H  
ATOM   1260 3HD2 LEU A  78       6.811  24.520  -8.291  1.00  0.96           H  
ATOM   1261  N   GLY A  79       9.107  29.209  -7.785  1.00  0.97           N  
ATOM   1262  CA  GLY A  79       9.415  30.390  -6.992  1.00  0.97           C  
ATOM   1263  C   GLY A  79      10.471  30.076  -5.927  1.00  0.97           C  
ATOM   1264  O   GLY A  79      10.546  30.746  -4.895  1.00  0.97           O  
ATOM   1265  H   GLY A  79       9.632  29.061  -8.641  1.00  0.97           H  
ATOM   1266 1HA  GLY A  79       9.782  31.174  -7.656  1.00  0.97           H  
ATOM   1267 2HA  GLY A  79       8.507  30.761  -6.520  1.00  0.97           H  
ATOM   1268  N   VAL A  80      11.253  29.019  -6.160  1.00  0.98           N  
ATOM   1269  CA  VAL A  80      12.279  28.577  -5.217  1.00  0.98           C  
ATOM   1270  C   VAL A  80      13.659  29.199  -5.397  1.00  0.98           C  
ATOM   1271  O   VAL A  80      14.288  29.086  -6.453  1.00  0.98           O  
ATOM   1272  CB  VAL A  80      12.386  27.054  -5.270  1.00  0.98           C  
ATOM   1273  CG1 VAL A  80      13.495  26.567  -4.424  1.00  0.98           C  
ATOM   1274  CG2 VAL A  80      11.138  26.488  -4.751  1.00  0.98           C  
ATOM   1275  H   VAL A  80      11.148  28.541  -7.055  1.00  0.98           H  
ATOM   1276  HA  VAL A  80      11.928  28.838  -4.218  1.00  0.98           H  
ATOM   1277  HB  VAL A  80      12.548  26.733  -6.298  1.00  0.98           H  
ATOM   1278 1HG1 VAL A  80      13.502  25.511  -4.477  1.00  0.98           H  
ATOM   1279 2HG1 VAL A  80      14.425  26.956  -4.799  1.00  0.98           H  
ATOM   1280 3HG1 VAL A  80      13.342  26.881  -3.396  1.00  0.98           H  
ATOM   1281 1HG2 VAL A  80      11.184  25.408  -4.791  1.00  0.98           H  
ATOM   1282 2HG2 VAL A  80      10.998  26.810  -3.719  1.00  0.98           H  
ATOM   1283 3HG2 VAL A  80      10.328  26.847  -5.345  1.00  0.98           H  
ATOM   1284  N   SER A  81      14.128  29.814  -4.314  1.00  0.97           N  
ATOM   1285  CA  SER A  81      15.409  30.513  -4.231  1.00  0.97           C  
ATOM   1286  C   SER A  81      16.621  29.637  -4.014  1.00  0.97           C  
ATOM   1287  O   SER A  81      17.745  30.118  -4.138  1.00  0.97           O  
ATOM   1288  CB  SER A  81      15.389  31.421  -3.034  1.00  0.97           C  
ATOM   1289  OG  SER A  81      15.381  30.655  -1.835  1.00  0.97           O  
ATOM   1290  H   SER A  81      13.525  29.840  -3.501  1.00  0.97           H  
ATOM   1291  HA  SER A  81      15.547  31.083  -5.150  1.00  0.97           H  
ATOM   1292 1HB  SER A  81      16.266  32.066  -3.051  1.00  0.97           H  
ATOM   1293 2HB  SER A  81      14.507  32.057  -3.071  1.00  0.97           H  
ATOM   1294  HG  SER A  81      16.214  30.081  -1.829  1.00  0.97           H  
ATOM   1295  N   VAL A  82      16.361  28.379  -3.657  1.00  0.96           N  
ATOM   1296  CA  VAL A  82      17.337  27.389  -3.194  1.00  0.96           C  
ATOM   1297  C   VAL A  82      17.485  27.638  -1.709  1.00  0.96           C  
ATOM   1298  O   VAL A  82      17.369  28.785  -1.257  1.00  0.96           O  
ATOM   1299  CB  VAL A  82      18.703  27.434  -3.928  1.00  0.96           C  
ATOM   1300  CG1 VAL A  82      19.666  26.461  -3.325  1.00  0.96           C  
ATOM   1301  CG2 VAL A  82      18.467  27.085  -5.371  1.00  0.96           C  
ATOM   1302  H   VAL A  82      15.390  28.113  -3.657  1.00  0.96           H  
ATOM   1303  HA  VAL A  82      16.927  26.386  -3.337  1.00  0.96           H  
ATOM   1304  HB  VAL A  82      19.159  28.396  -3.830  1.00  0.96           H  
ATOM   1305 1HG1 VAL A  82      20.603  26.510  -3.862  1.00  0.96           H  
ATOM   1306 2HG1 VAL A  82      19.846  26.706  -2.285  1.00  0.96           H  
ATOM   1307 3HG1 VAL A  82      19.252  25.483  -3.396  1.00  0.96           H  
ATOM   1308 1HG2 VAL A  82      19.394  27.118  -5.908  1.00  0.96           H  
ATOM   1309 2HG2 VAL A  82      18.038  26.086  -5.438  1.00  0.96           H  
ATOM   1310 3HG2 VAL A  82      17.792  27.798  -5.793  1.00  0.96           H  
ATOM   1311  N   GLY A  83      17.560  26.548  -0.942  1.00  0.94           N  
ATOM   1312  CA  GLY A  83      17.655  26.571   0.516  1.00  0.94           C  
ATOM   1313  C   GLY A  83      16.275  26.413   1.150  1.00  0.94           C  
ATOM   1314  O   GLY A  83      16.148  26.128   2.343  1.00  0.94           O  
ATOM   1315  H   GLY A  83      17.611  25.634  -1.397  1.00  0.94           H  
ATOM   1316 1HA  GLY A  83      18.309  25.765   0.846  1.00  0.94           H  
ATOM   1317 2HA  GLY A  83      18.105  27.508   0.838  1.00  0.94           H  
ATOM   1318  N   ASP A  84      15.249  26.607   0.326  1.00  0.92           N  
ATOM   1319  CA  ASP A  84      13.857  26.478   0.711  1.00  0.92           C  
ATOM   1320  C   ASP A  84      13.481  25.020   0.694  1.00  0.92           C  
ATOM   1321  O   ASP A  84      14.233  24.192   0.177  1.00  0.92           O  
ATOM   1322  CB  ASP A  84      12.935  27.241  -0.254  1.00  0.92           C  
ATOM   1323  CG  ASP A  84      11.533  27.606   0.357  1.00  0.92           C  
ATOM   1324  OD1 ASP A  84      11.258  27.191   1.457  1.00  0.92           O  
ATOM   1325  OD2 ASP A  84      10.743  28.265  -0.310  1.00  0.92           O  
ATOM   1326  H   ASP A  84      15.465  26.861  -0.624  1.00  0.92           H  
ATOM   1327  HA  ASP A  84      13.726  26.864   1.723  1.00  0.92           H  
ATOM   1328 1HB  ASP A  84      13.429  28.158  -0.584  1.00  0.92           H  
ATOM   1329 2HB  ASP A  84      12.765  26.622  -1.132  1.00  0.92           H  
ATOM   1330  N   TYR A  85      12.313  24.726   1.226  1.00  0.90           N  
ATOM   1331  CA  TYR A  85      11.789  23.373   1.219  1.00  0.90           C  
ATOM   1332  C   TYR A  85      10.586  23.237   0.318  1.00  0.90           C  
ATOM   1333  O   TYR A  85       9.756  24.143   0.212  1.00  0.90           O  
ATOM   1334  CB  TYR A  85      11.459  22.933   2.634  1.00  0.90           C  
ATOM   1335  CG  TYR A  85      12.674  22.673   3.475  1.00  0.90           C  
ATOM   1336  CD1 TYR A  85      13.342  23.716   4.090  1.00  0.90           C  
ATOM   1337  CD2 TYR A  85      13.103  21.372   3.653  1.00  0.90           C  
ATOM   1338  CE1 TYR A  85      14.446  23.454   4.873  1.00  0.90           C  
ATOM   1339  CE2 TYR A  85      14.195  21.106   4.438  1.00  0.90           C  
ATOM   1340  CZ  TYR A  85      14.870  22.142   5.049  1.00  0.90           C  
ATOM   1341  OH  TYR A  85      15.961  21.883   5.846  1.00  0.90           O  
ATOM   1342  H   TYR A  85      11.771  25.497   1.624  1.00  0.90           H  
ATOM   1343  HA  TYR A  85      12.552  22.713   0.825  1.00  0.90           H  
ATOM   1344 1HB  TYR A  85      10.853  23.694   3.125  1.00  0.90           H  
ATOM   1345 2HB  TYR A  85      10.876  22.025   2.591  1.00  0.90           H  
ATOM   1346  HD1 TYR A  85      13.000  24.744   3.953  1.00  0.90           H  
ATOM   1347  HD2 TYR A  85      12.570  20.558   3.173  1.00  0.90           H  
ATOM   1348  HE1 TYR A  85      14.977  24.273   5.358  1.00  0.90           H  
ATOM   1349  HE2 TYR A  85      14.525  20.075   4.576  1.00  0.90           H  
ATOM   1350  HH  TYR A  85      16.379  22.712   6.090  1.00  0.90           H  
ATOM   1351  N   VAL A  86      10.490  22.083  -0.318  1.00  0.88           N  
ATOM   1352  CA  VAL A  86       9.387  21.809  -1.204  1.00  0.88           C  
ATOM   1353  C   VAL A  86       8.727  20.482  -0.912  1.00  0.88           C  
ATOM   1354  O   VAL A  86       9.374  19.538  -0.455  1.00  0.88           O  
ATOM   1355  CB  VAL A  86       9.880  21.777  -2.656  1.00  0.88           C  
ATOM   1356  CG1 VAL A  86      10.452  23.121  -3.069  1.00  0.88           C  
ATOM   1357  CG2 VAL A  86      10.941  20.669  -2.814  1.00  0.88           C  
ATOM   1358  H   VAL A  86      11.223  21.390  -0.180  1.00  0.88           H  
ATOM   1359  HA  VAL A  86       8.645  22.601  -1.094  1.00  0.88           H  
ATOM   1360  HB  VAL A  86       9.038  21.580  -3.287  1.00  0.88           H  
ATOM   1361 1HG1 VAL A  86      10.763  23.070  -4.108  1.00  0.88           H  
ATOM   1362 2HG1 VAL A  86       9.712  23.869  -2.959  1.00  0.88           H  
ATOM   1363 3HG1 VAL A  86      11.299  23.373  -2.446  1.00  0.88           H  
ATOM   1364 1HG2 VAL A  86      11.280  20.623  -3.848  1.00  0.88           H  
ATOM   1365 2HG2 VAL A  86      11.789  20.878  -2.164  1.00  0.88           H  
ATOM   1366 3HG2 VAL A  86      10.506  19.719  -2.535  1.00  0.88           H  
ATOM   1367  N   GLU A  87       7.440  20.408  -1.227  1.00  0.89           N  
ATOM   1368  CA  GLU A  87       6.689  19.170  -1.111  1.00  0.89           C  
ATOM   1369  C   GLU A  87       6.742  18.436  -2.443  1.00  0.89           C  
ATOM   1370  O   GLU A  87       6.483  19.032  -3.500  1.00  0.89           O  
ATOM   1371  CB  GLU A  87       5.254  19.441  -0.673  1.00  0.89           C  
ATOM   1372  CG  GLU A  87       4.430  18.189  -0.424  1.00  0.89           C  
ATOM   1373  CD  GLU A  87       3.029  18.483   0.052  1.00  0.89           C  
ATOM   1374  OE1 GLU A  87       2.658  19.633   0.089  1.00  0.89           O  
ATOM   1375  OE2 GLU A  87       2.330  17.551   0.396  1.00  0.89           O  
ATOM   1376  H   GLU A  87       6.976  21.235  -1.567  1.00  0.89           H  
ATOM   1377  HA  GLU A  87       7.160  18.545  -0.359  1.00  0.89           H  
ATOM   1378 1HB  GLU A  87       5.260  20.025   0.248  1.00  0.89           H  
ATOM   1379 2HB  GLU A  87       4.745  20.032  -1.436  1.00  0.89           H  
ATOM   1380 1HG  GLU A  87       4.369  17.624  -1.354  1.00  0.89           H  
ATOM   1381 2HG  GLU A  87       4.946  17.568   0.314  1.00  0.89           H  
ATOM   1382  N   VAL A  88       7.101  17.154  -2.389  1.00  0.91           N  
ATOM   1383  CA  VAL A  88       7.276  16.351  -3.588  1.00  0.91           C  
ATOM   1384  C   VAL A  88       6.387  15.101  -3.610  1.00  0.91           C  
ATOM   1385  O   VAL A  88       6.307  14.357  -2.628  1.00  0.91           O  
ATOM   1386  CB  VAL A  88       8.739  15.885  -3.687  1.00  0.91           C  
ATOM   1387  CG1 VAL A  88       8.932  15.111  -4.951  1.00  0.91           C  
ATOM   1388  CG2 VAL A  88       9.685  17.071  -3.553  1.00  0.91           C  
ATOM   1389  H   VAL A  88       7.289  16.749  -1.480  1.00  0.91           H  
ATOM   1390  HA  VAL A  88       7.038  16.966  -4.451  1.00  0.91           H  
ATOM   1391  HB  VAL A  88       8.940  15.206  -2.882  1.00  0.91           H  
ATOM   1392 1HG1 VAL A  88       9.935  14.771  -4.983  1.00  0.91           H  
ATOM   1393 2HG1 VAL A  88       8.267  14.255  -4.982  1.00  0.91           H  
ATOM   1394 3HG1 VAL A  88       8.729  15.763  -5.801  1.00  0.91           H  
ATOM   1395 1HG2 VAL A  88      10.712  16.718  -3.602  1.00  0.91           H  
ATOM   1396 2HG2 VAL A  88       9.510  17.778  -4.338  1.00  0.91           H  
ATOM   1397 3HG2 VAL A  88       9.517  17.556  -2.590  1.00  0.91           H  
ATOM   1398  N   LYS A  89       5.725  14.877  -4.747  1.00  0.94           N  
ATOM   1399  CA  LYS A  89       4.881  13.701  -4.990  1.00  0.94           C  
ATOM   1400  C   LYS A  89       5.353  12.950  -6.232  1.00  0.94           C  
ATOM   1401  O   LYS A  89       5.951  13.536  -7.124  1.00  0.94           O  
ATOM   1402  CB  LYS A  89       3.426  14.119  -5.203  1.00  0.94           C  
ATOM   1403  CG  LYS A  89       2.743  14.706  -3.997  1.00  0.94           C  
ATOM   1404  CD  LYS A  89       1.317  15.130  -4.310  1.00  0.94           C  
ATOM   1405  CE  LYS A  89       0.628  15.717  -3.080  1.00  0.94           C  
ATOM   1406  NZ  LYS A  89      -0.754  16.201  -3.392  1.00  0.94           N  
ATOM   1407  H   LYS A  89       5.819  15.570  -5.491  1.00  0.94           H  
ATOM   1408  HA  LYS A  89       4.947  13.027  -4.135  1.00  0.94           H  
ATOM   1409 1HB  LYS A  89       3.379  14.858  -6.005  1.00  0.94           H  
ATOM   1410 2HB  LYS A  89       2.848  13.252  -5.530  1.00  0.94           H  
ATOM   1411 1HG  LYS A  89       2.703  13.929  -3.243  1.00  0.94           H  
ATOM   1412 2HG  LYS A  89       3.308  15.552  -3.607  1.00  0.94           H  
ATOM   1413 1HD  LYS A  89       1.323  15.873  -5.112  1.00  0.94           H  
ATOM   1414 2HD  LYS A  89       0.752  14.259  -4.647  1.00  0.94           H  
ATOM   1415 1HE  LYS A  89       0.568  14.948  -2.312  1.00  0.94           H  
ATOM   1416 2HE  LYS A  89       1.222  16.551  -2.697  1.00  0.94           H  
ATOM   1417 1HZ  LYS A  89      -1.171  16.574  -2.550  1.00  0.94           H  
ATOM   1418 2HZ  LYS A  89      -0.704  16.923  -4.094  1.00  0.94           H  
ATOM   1419 3HZ  LYS A  89      -1.319  15.441  -3.738  1.00  0.94           H  
ATOM   1420  N   LYS A  90       5.082  11.659  -6.345  1.00  0.98           N  
ATOM   1421  CA  LYS A  90       5.423  11.016  -7.620  1.00  0.98           C  
ATOM   1422  C   LYS A  90       4.349  11.307  -8.656  1.00  0.98           C  
ATOM   1423  O   LYS A  90       3.181  11.472  -8.294  1.00  0.98           O  
ATOM   1424  CB  LYS A  90       5.622   9.516  -7.487  1.00  0.98           C  
ATOM   1425  CG  LYS A  90       6.855   9.109  -6.737  1.00  0.98           C  
ATOM   1426  CD  LYS A  90       7.005   7.599  -6.758  1.00  0.98           C  
ATOM   1427  CE  LYS A  90       7.303   7.089  -8.183  1.00  0.98           C  
ATOM   1428  NZ  LYS A  90       7.500   5.615  -8.222  1.00  0.98           N  
ATOM   1429  H   LYS A  90       4.622  11.149  -5.603  1.00  0.98           H  
ATOM   1430  HA  LYS A  90       6.358  11.434  -7.990  1.00  0.98           H  
ATOM   1431 1HB  LYS A  90       4.762   9.078  -6.983  1.00  0.98           H  
ATOM   1432 2HB  LYS A  90       5.675   9.076  -8.484  1.00  0.98           H  
ATOM   1433 1HG  LYS A  90       7.713   9.575  -7.203  1.00  0.98           H  
ATOM   1434 2HG  LYS A  90       6.792   9.444  -5.706  1.00  0.98           H  
ATOM   1435 1HD  LYS A  90       7.840   7.319  -6.123  1.00  0.98           H  
ATOM   1436 2HD  LYS A  90       6.107   7.122  -6.373  1.00  0.98           H  
ATOM   1437 1HE  LYS A  90       6.471   7.351  -8.834  1.00  0.98           H  
ATOM   1438 2HE  LYS A  90       8.210   7.571  -8.554  1.00  0.98           H  
ATOM   1439 1HZ  LYS A  90       7.697   5.310  -9.165  1.00  0.98           H  
ATOM   1440 2HZ  LYS A  90       8.292   5.371  -7.619  1.00  0.98           H  
ATOM   1441 3HZ  LYS A  90       6.678   5.153  -7.887  1.00  0.98           H  
ATOM   1442  N   VAL A  91       4.731  11.322  -9.934  1.00  1.02           N  
ATOM   1443  CA  VAL A  91       3.765  11.556 -11.001  1.00  1.02           C  
ATOM   1444  C   VAL A  91       4.209  10.901 -12.298  1.00  1.02           C  
ATOM   1445  O   VAL A  91       4.350   9.680 -12.363  1.00  1.02           O  
ATOM   1446  OXT VAL A  91       4.177  11.565 -13.329  1.00  1.02           O  
ATOM   1447  CB  VAL A  91       3.623  13.069 -11.241  1.00  1.02           C  
ATOM   1448  CG1 VAL A  91       4.949  13.604 -11.626  1.00  1.02           C  
ATOM   1449  CG2 VAL A  91       2.602  13.369 -12.323  1.00  1.02           C  
ATOM   1450  H   VAL A  91       5.719  11.206 -10.172  1.00  1.02           H  
ATOM   1451  HA  VAL A  91       2.803  11.138 -10.701  1.00  1.02           H  
ATOM   1452  HB  VAL A  91       3.320  13.551 -10.306  1.00  1.02           H  
ATOM   1453 1HG1 VAL A  91       4.884  14.669 -11.766  1.00  1.02           H  
ATOM   1454 2HG1 VAL A  91       5.631  13.380 -10.845  1.00  1.02           H  
ATOM   1455 3HG1 VAL A  91       5.282  13.134 -12.547  1.00  1.02           H  
ATOM   1456 1HG2 VAL A  91       2.535  14.451 -12.457  1.00  1.02           H  
ATOM   1457 2HG2 VAL A  91       2.902  12.906 -13.259  1.00  1.02           H  
ATOM   1458 3HG2 VAL A  91       1.630  12.980 -12.019  1.00  1.02           H  
ENDMDL

REMARK ID 131285 DOMAINID 127592 MODEL 5 2021-09-25_00000041_1_11
MODEL     5
ATOM      1  N   GLY A   1       2.395  -0.729   0.981  1.00  8.48           N  
ATOM      2  CA  GLY A   1       3.497  -0.089   0.270  1.00  8.48           C  
ATOM      3  C   GLY A   1       3.097   1.327  -0.175  1.00  8.48           C  
ATOM      4  O   GLY A   1       2.413   2.029   0.578  1.00  8.48           O  
ATOM      5  H   GLY A   1       1.677  -1.202   0.450  1.00  8.48           H  
ATOM      6 1HA  GLY A   1       4.363  -0.025   0.930  1.00  8.48           H  
ATOM      7 2HA  GLY A   1       3.788  -0.720  -0.558  1.00  8.48           H  
ATOM      8  N   PRO A   2       3.509   1.790  -1.368  1.00  7.38           N  
ATOM      9  CA  PRO A   2       3.263   3.125  -1.872  1.00  7.38           C  
ATOM     10  C   PRO A   2       1.811   3.382  -2.211  1.00  7.38           C  
ATOM     11  O   PRO A   2       1.083   2.480  -2.635  1.00  7.38           O  
ATOM     12  CB  PRO A   2       4.132   3.186  -3.123  1.00  7.38           C  
ATOM     13  CG  PRO A   2       4.251   1.758  -3.578  1.00  7.38           C  
ATOM     14  CD  PRO A   2       4.222   0.920  -2.305  1.00  7.38           C  
ATOM     15  HA  PRO A   2       3.622   3.857  -1.138  1.00  7.38           H  
ATOM     16 1HB  PRO A   2       3.646   3.829  -3.876  1.00  7.38           H  
ATOM     17 2HB  PRO A   2       5.089   3.652  -2.886  1.00  7.38           H  
ATOM     18 1HG  PRO A   2       3.421   1.515  -4.258  1.00  7.38           H  
ATOM     19 2HG  PRO A   2       5.176   1.636  -4.157  1.00  7.38           H  
ATOM     20 1HD  PRO A   2       3.641   0.020  -2.538  1.00  7.38           H  
ATOM     21 2HD  PRO A   2       5.223   0.699  -1.926  1.00  7.38           H  
ATOM     22  N   MET A   3       1.430   4.635  -2.065  1.00  5.97           N  
ATOM     23  CA  MET A   3       0.128   5.157  -2.427  1.00  5.97           C  
ATOM     24  C   MET A   3       0.376   6.478  -3.146  1.00  5.97           C  
ATOM     25  O   MET A   3       1.383   7.121  -2.863  1.00  5.97           O  
ATOM     26  CB  MET A   3      -0.724   5.392  -1.182  1.00  5.97           C  
ATOM     27  CG  MET A   3      -0.999   4.156  -0.353  1.00  5.97           C  
ATOM     28  SD  MET A   3      -2.018   4.524   1.068  1.00  5.97           S  
ATOM     29  CE  MET A   3      -3.571   4.874   0.249  1.00  5.97           C  
ATOM     30  H   MET A   3       2.108   5.279  -1.690  1.00  5.97           H  
ATOM     31  HA  MET A   3      -0.358   4.442  -3.081  1.00  5.97           H  
ATOM     32 1HB  MET A   3      -0.243   6.120  -0.545  1.00  5.97           H  
ATOM     33 2HB  MET A   3      -1.686   5.805  -1.465  1.00  5.97           H  
ATOM     34 1HG  MET A   3      -1.507   3.411  -0.965  1.00  5.97           H  
ATOM     35 2HG  MET A   3      -0.061   3.724  -0.001  1.00  5.97           H  
ATOM     36 1HE  MET A   3      -4.327   5.125   0.994  1.00  5.97           H  
ATOM     37 2HE  MET A   3      -3.440   5.715  -0.434  1.00  5.97           H  
ATOM     38 3HE  MET A   3      -3.893   3.996  -0.313  1.00  5.97           H  
ATOM     39  N   PRO A   4      -0.506   6.948  -4.036  1.00  4.51           N  
ATOM     40  CA  PRO A   4      -0.429   8.258  -4.674  1.00  4.51           C  
ATOM     41  C   PRO A   4      -0.214   9.407  -3.677  1.00  4.51           C  
ATOM     42  O   PRO A   4       0.414  10.418  -4.007  1.00  4.51           O  
ATOM     43  CB  PRO A   4      -1.800   8.359  -5.348  1.00  4.51           C  
ATOM     44  CG  PRO A   4      -2.168   6.923  -5.663  1.00  4.51           C  
ATOM     45  CD  PRO A   4      -1.651   6.121  -4.483  1.00  4.51           C  
ATOM     46  HA  PRO A   4       0.376   8.242  -5.425  1.00  4.51           H  
ATOM     47 1HB  PRO A   4      -2.516   8.848  -4.670  1.00  4.51           H  
ATOM     48 2HB  PRO A   4      -1.730   8.989  -6.246  1.00  4.51           H  
ATOM     49 1HG  PRO A   4      -3.258   6.834  -5.795  1.00  4.51           H  
ATOM     50 2HG  PRO A   4      -1.710   6.618  -6.617  1.00  4.51           H  
ATOM     51 1HD  PRO A   4      -2.418   6.033  -3.702  1.00  4.51           H  
ATOM     52 2HD  PRO A   4      -1.321   5.146  -4.864  1.00  4.51           H  
ATOM     53  N   GLY A   5      -0.749   9.252  -2.462  1.00  3.23           N  
ATOM     54  CA  GLY A   5      -0.631  10.259  -1.414  1.00  3.23           C  
ATOM     55  C   GLY A   5       0.489   9.986  -0.397  1.00  3.23           C  
ATOM     56  O   GLY A   5       0.552  10.657   0.634  1.00  3.23           O  
ATOM     57  H   GLY A   5      -1.259   8.410  -2.249  1.00  3.23           H  
ATOM     58 1HA  GLY A   5      -0.466  11.233  -1.874  1.00  3.23           H  
ATOM     59 2HA  GLY A   5      -1.581  10.326  -0.886  1.00  3.23           H  
ATOM     60  N   LYS A   6       1.337   8.983  -0.644  1.00  2.26           N  
ATOM     61  CA  LYS A   6       2.386   8.628   0.316  1.00  2.26           C  
ATOM     62  C   LYS A   6       3.759   9.134  -0.094  1.00  2.26           C  
ATOM     63  O   LYS A   6       4.178   9.009  -1.245  1.00  2.26           O  
ATOM     64  CB  LYS A   6       2.445   7.116   0.562  1.00  2.26           C  
ATOM     65  CG  LYS A   6       3.471   6.665   1.635  1.00  2.26           C  
ATOM     66  CD  LYS A   6       3.390   5.149   1.894  1.00  2.26           C  
ATOM     67  CE  LYS A   6       2.072   4.768   2.588  1.00  2.26           C  
ATOM     68  NZ  LYS A   6       2.014   3.318   2.932  1.00  2.26           N  
ATOM     69  H   LYS A   6       1.268   8.453  -1.509  1.00  2.26           H  
ATOM     70  HA  LYS A   6       2.147   9.100   1.269  1.00  2.26           H  
ATOM     71 1HB  LYS A   6       1.468   6.762   0.877  1.00  2.26           H  
ATOM     72 2HB  LYS A   6       2.694   6.615  -0.366  1.00  2.26           H  
ATOM     73 1HG  LYS A   6       4.482   6.899   1.295  1.00  2.26           H  
ATOM     74 2HG  LYS A   6       3.289   7.200   2.567  1.00  2.26           H  
ATOM     75 1HD  LYS A   6       3.452   4.610   0.961  1.00  2.26           H  
ATOM     76 2HD  LYS A   6       4.228   4.836   2.520  1.00  2.26           H  
ATOM     77 1HE  LYS A   6       1.963   5.351   3.499  1.00  2.26           H  
ATOM     78 2HE  LYS A   6       1.244   5.000   1.917  1.00  2.26           H  
ATOM     79 1HZ  LYS A   6       1.135   3.101   3.370  1.00  2.26           H  
ATOM     80 2HZ  LYS A   6       2.108   2.770   2.069  1.00  2.26           H  
ATOM     81 3HZ  LYS A   6       2.765   3.078   3.551  1.00  2.26           H  
ATOM     82  N   SER A   7       4.456   9.687   0.883  1.00  1.60           N  
ATOM     83  CA  SER A   7       5.805  10.200   0.723  1.00  1.60           C  
ATOM     84  C   SER A   7       6.537  10.061   2.043  1.00  1.60           C  
ATOM     85  O   SER A   7       5.907   9.862   3.087  1.00  1.60           O  
ATOM     86  CB  SER A   7       5.766  11.653   0.307  1.00  1.60           C  
ATOM     87  OG  SER A   7       5.215  12.451   1.316  1.00  1.60           O  
ATOM     88  H   SER A   7       4.023   9.759   1.792  1.00  1.60           H  
ATOM     89  HA  SER A   7       6.329   9.618  -0.036  1.00  1.60           H  
ATOM     90 1HB  SER A   7       6.781  11.989   0.089  1.00  1.60           H  
ATOM     91 2HB  SER A   7       5.186  11.760  -0.608  1.00  1.60           H  
ATOM     92  HG  SER A   7       5.363  13.378   1.027  1.00  1.60           H  
ATOM     93  N   VAL A   8       7.856  10.188   2.015  1.00  1.19           N  
ATOM     94  CA  VAL A   8       8.609  10.129   3.256  1.00  1.19           C  
ATOM     95  C   VAL A   8       9.440  11.375   3.430  1.00  1.19           C  
ATOM     96  O   VAL A   8       9.799  12.039   2.462  1.00  1.19           O  
ATOM     97  CB  VAL A   8       9.565   8.919   3.272  1.00  1.19           C  
ATOM     98  CG1 VAL A   8       8.781   7.620   3.143  1.00  1.19           C  
ATOM     99  CG2 VAL A   8      10.584   9.073   2.169  1.00  1.19           C  
ATOM    100  H   VAL A   8       8.331  10.327   1.122  1.00  1.19           H  
ATOM    101  HA  VAL A   8       7.916  10.051   4.092  1.00  1.19           H  
ATOM    102  HB  VAL A   8      10.084   8.887   4.232  1.00  1.19           H  
ATOM    103 1HG1 VAL A   8       9.466   6.767   3.180  1.00  1.19           H  
ATOM    104 2HG1 VAL A   8       8.079   7.564   3.959  1.00  1.19           H  
ATOM    105 3HG1 VAL A   8       8.243   7.604   2.216  1.00  1.19           H  
ATOM    106 1HG2 VAL A   8      11.276   8.230   2.181  1.00  1.19           H  
ATOM    107 2HG2 VAL A   8      10.066   9.109   1.223  1.00  1.19           H  
ATOM    108 3HG2 VAL A   8      11.139  10.000   2.318  1.00  1.19           H  
ATOM    109  N   VAL A   9       9.779  11.681   4.666  1.00  0.94           N  
ATOM    110  CA  VAL A   9      10.647  12.811   4.934  1.00  0.94           C  
ATOM    111  C   VAL A   9      11.924  12.289   5.558  1.00  0.94           C  
ATOM    112  O   VAL A   9      11.881  11.446   6.459  1.00  0.94           O  
ATOM    113  CB  VAL A   9       9.950  13.865   5.806  1.00  0.94           C  
ATOM    114  CG1 VAL A   9      10.913  14.994   6.111  1.00  0.94           C  
ATOM    115  CG2 VAL A   9       8.726  14.402   5.049  1.00  0.94           C  
ATOM    116  H   VAL A   9       9.442  11.119   5.433  1.00  0.94           H  
ATOM    117  HA  VAL A   9      10.901  13.288   3.994  1.00  0.94           H  
ATOM    118  HB  VAL A   9       9.643  13.419   6.750  1.00  0.94           H  
ATOM    119 1HG1 VAL A   9      10.421  15.743   6.729  1.00  0.94           H  
ATOM    120 2HG1 VAL A   9      11.756  14.592   6.638  1.00  0.94           H  
ATOM    121 3HG1 VAL A   9      11.245  15.453   5.176  1.00  0.94           H  
ATOM    122 1HG2 VAL A   9       8.225  15.155   5.655  1.00  0.94           H  
ATOM    123 2HG2 VAL A   9       9.052  14.851   4.107  1.00  0.94           H  
ATOM    124 3HG2 VAL A   9       8.033  13.590   4.839  1.00  0.94           H  
ATOM    125  N   ALA A  10      13.051  12.759   5.038  1.00  0.81           N  
ATOM    126  CA  ALA A  10      14.361  12.265   5.446  1.00  0.81           C  
ATOM    127  C   ALA A  10      15.414  13.354   5.411  1.00  0.81           C  
ATOM    128  O   ALA A  10      15.217  14.391   4.786  1.00  0.81           O  
ATOM    129  CB  ALA A  10      14.755  11.143   4.515  1.00  0.81           C  
ATOM    130  H   ALA A  10      12.977  13.464   4.302  1.00  0.81           H  
ATOM    131  HA  ALA A  10      14.290  11.888   6.467  1.00  0.81           H  
ATOM    132 1HB  ALA A  10      15.721  10.729   4.816  1.00  0.81           H  
ATOM    133 2HB  ALA A  10      14.000  10.371   4.559  1.00  0.81           H  
ATOM    134 3HB  ALA A  10      14.811  11.528   3.507  1.00  0.81           H  
ATOM    135  N   ARG A  11      16.521  13.157   6.117  1.00  0.75           N  
ATOM    136  CA  ARG A  11      17.574  14.166   6.118  1.00  0.75           C  
ATOM    137  C   ARG A  11      18.500  14.077   4.919  1.00  0.75           C  
ATOM    138  O   ARG A  11      18.670  13.015   4.340  1.00  0.75           O  
ATOM    139  CB  ARG A  11      18.411  14.084   7.368  1.00  0.75           C  
ATOM    140  CG  ARG A  11      17.717  14.424   8.620  1.00  0.75           C  
ATOM    141  CD  ARG A  11      18.606  14.326   9.802  1.00  0.75           C  
ATOM    142  NE  ARG A  11      18.986  12.945  10.136  1.00  0.75           N  
ATOM    143  CZ  ARG A  11      19.960  12.625  11.018  1.00  0.75           C  
ATOM    144  NH1 ARG A  11      20.637  13.587  11.613  1.00  0.75           N  
ATOM    145  NH2 ARG A  11      20.238  11.360  11.295  1.00  0.75           N  
ATOM    146  H   ARG A  11      16.661  12.291   6.644  1.00  0.75           H  
ATOM    147  HA  ARG A  11      17.096  15.132   6.117  1.00  0.75           H  
ATOM    148 1HB  ARG A  11      18.730  13.082   7.481  1.00  0.75           H  
ATOM    149 2HB  ARG A  11      19.293  14.720   7.271  1.00  0.75           H  
ATOM    150 1HG  ARG A  11      17.339  15.446   8.548  1.00  0.75           H  
ATOM    151 2HG  ARG A  11      16.900  13.724   8.755  1.00  0.75           H  
ATOM    152 1HD  ARG A  11      19.516  14.894   9.605  1.00  0.75           H  
ATOM    153 2HD  ARG A  11      18.095  14.755  10.664  1.00  0.75           H  
ATOM    154  HE  ARG A  11      18.477  12.179   9.690  1.00  0.75           H  
ATOM    155 1HH1 ARG A  11      20.426  14.555  11.407  1.00  0.75           H  
ATOM    156 2HH1 ARG A  11      21.364  13.357  12.275  1.00  0.75           H  
ATOM    157 1HH2 ARG A  11      19.698  10.599  10.849  1.00  0.75           H  
ATOM    158 2HH2 ARG A  11      20.963  11.135  11.956  1.00  0.75           H  
ATOM    159  N   VAL A  12      19.126  15.183   4.574  1.00  0.73           N  
ATOM    160  CA  VAL A  12      20.140  15.247   3.527  1.00  0.73           C  
ATOM    161  C   VAL A  12      21.533  14.947   4.073  1.00  0.73           C  
ATOM    162  O   VAL A  12      21.944  15.489   5.104  1.00  0.73           O  
ATOM    163  CB  VAL A  12      20.137  16.638   2.888  1.00  0.73           C  
ATOM    164  CG1 VAL A  12      21.246  16.783   1.855  1.00  0.73           C  
ATOM    165  CG2 VAL A  12      18.802  16.878   2.289  1.00  0.73           C  
ATOM    166  H   VAL A  12      18.873  16.039   5.057  1.00  0.73           H  
ATOM    167  HA  VAL A  12      19.897  14.507   2.761  1.00  0.73           H  
ATOM    168  HB  VAL A  12      20.312  17.382   3.665  1.00  0.73           H  
ATOM    169 1HG1 VAL A  12      21.209  17.786   1.441  1.00  0.73           H  
ATOM    170 2HG1 VAL A  12      22.212  16.623   2.322  1.00  0.73           H  
ATOM    171 3HG1 VAL A  12      21.107  16.053   1.065  1.00  0.73           H  
ATOM    172 1HG2 VAL A  12      18.767  17.859   1.868  1.00  0.73           H  
ATOM    173 2HG2 VAL A  12      18.615  16.150   1.526  1.00  0.73           H  
ATOM    174 3HG2 VAL A  12      18.046  16.791   3.065  1.00  0.73           H  
ATOM    175  N   ALA A  13      22.267  14.092   3.373  1.00  0.76           N  
ATOM    176  CA  ALA A  13      23.629  13.742   3.760  1.00  0.76           C  
ATOM    177  C   ALA A  13      24.551  13.831   2.550  1.00  0.76           C  
ATOM    178  O   ALA A  13      24.095  13.803   1.409  1.00  0.76           O  
ATOM    179  CB  ALA A  13      23.659  12.368   4.378  1.00  0.76           C  
ATOM    180  H   ALA A  13      21.854  13.641   2.557  1.00  0.76           H  
ATOM    181  HA  ALA A  13      23.977  14.452   4.490  1.00  0.76           H  
ATOM    182 1HB  ALA A  13      24.674  12.125   4.680  1.00  0.76           H  
ATOM    183 2HB  ALA A  13      23.015  12.365   5.250  1.00  0.76           H  
ATOM    184 3HB  ALA A  13      23.302  11.638   3.664  1.00  0.76           H  
ATOM    185  N   GLU A  14      25.848  13.989   2.791  1.00  0.81           N  
ATOM    186  CA  GLU A  14      26.791  14.096   1.680  1.00  0.81           C  
ATOM    187  C   GLU A  14      27.182  12.749   1.080  1.00  0.81           C  
ATOM    188  O   GLU A  14      27.679  11.872   1.782  1.00  0.81           O  
ATOM    189  CB  GLU A  14      28.056  14.814   2.163  1.00  0.81           C  
ATOM    190  CG  GLU A  14      29.106  15.071   1.097  1.00  0.81           C  
ATOM    191  CD  GLU A  14      30.315  15.819   1.624  1.00  0.81           C  
ATOM    192  OE1 GLU A  14      30.393  16.022   2.813  1.00  0.81           O  
ATOM    193  OE2 GLU A  14      31.146  16.207   0.833  1.00  0.81           O  
ATOM    194  H   GLU A  14      26.183  14.033   3.743  1.00  0.81           H  
ATOM    195  HA  GLU A  14      26.326  14.685   0.897  1.00  0.81           H  
ATOM    196 1HB  GLU A  14      27.795  15.772   2.577  1.00  0.81           H  
ATOM    197 2HB  GLU A  14      28.522  14.231   2.956  1.00  0.81           H  
ATOM    198 1HG  GLU A  14      29.434  14.114   0.690  1.00  0.81           H  
ATOM    199 2HG  GLU A  14      28.654  15.639   0.288  1.00  0.81           H  
ATOM    200  N   ALA A  15      26.942  12.570  -0.217  1.00  0.87           N  
ATOM    201  CA  ALA A  15      27.281  11.320  -0.891  1.00  0.87           C  
ATOM    202  C   ALA A  15      28.772  11.080  -0.934  1.00  0.87           C  
ATOM    203  O   ALA A  15      29.582  12.002  -0.984  1.00  0.87           O  
ATOM    204  CB  ALA A  15      26.718  11.289  -2.288  1.00  0.87           C  
ATOM    205  H   ALA A  15      26.486  13.298  -0.762  1.00  0.87           H  
ATOM    206  HA  ALA A  15      26.861  10.506  -0.327  1.00  0.87           H  
ATOM    207 1HB  ALA A  15      26.959  10.348  -2.732  1.00  0.87           H  
ATOM    208 2HB  ALA A  15      25.651  11.389  -2.245  1.00  0.87           H  
ATOM    209 3HB  ALA A  15      27.142  12.091  -2.876  1.00  0.87           H  
ATOM    210  N   TYR A  16      29.118   9.808  -0.949  1.00  0.95           N  
ATOM    211  CA  TYR A  16      30.493   9.372  -1.018  1.00  0.95           C  
ATOM    212  C   TYR A  16      31.074   9.847  -2.356  1.00  0.95           C  
ATOM    213  O   TYR A  16      30.349   9.864  -3.349  1.00  0.95           O  
ATOM    214  CB  TYR A  16      30.502   7.848  -0.897  1.00  0.95           C  
ATOM    215  CG  TYR A  16      30.063   7.385   0.476  1.00  0.95           C  
ATOM    216  CD1 TYR A  16      28.733   7.558   0.851  1.00  0.95           C  
ATOM    217  CD2 TYR A  16      30.949   6.775   1.345  1.00  0.95           C  
ATOM    218  CE1 TYR A  16      28.301   7.133   2.085  1.00  0.95           C  
ATOM    219  CE2 TYR A  16      30.505   6.345   2.588  1.00  0.95           C  
ATOM    220  CZ  TYR A  16      29.182   6.527   2.953  1.00  0.95           C  
ATOM    221  OH  TYR A  16      28.738   6.098   4.184  1.00  0.95           O  
ATOM    222  H   TYR A  16      28.392   9.104  -0.911  1.00  0.95           H  
ATOM    223  HA  TYR A  16      31.019   9.806  -0.177  1.00  0.95           H  
ATOM    224 1HB  TYR A  16      29.823   7.413  -1.640  1.00  0.95           H  
ATOM    225 2HB  TYR A  16      31.500   7.460  -1.094  1.00  0.95           H  
ATOM    226  HD1 TYR A  16      28.029   8.028   0.164  1.00  0.95           H  
ATOM    227  HD2 TYR A  16      31.988   6.629   1.054  1.00  0.95           H  
ATOM    228  HE1 TYR A  16      27.264   7.262   2.378  1.00  0.95           H  
ATOM    229  HE2 TYR A  16      31.196   5.860   3.278  1.00  0.95           H  
ATOM    230  HH  TYR A  16      27.771   6.290   4.283  1.00  0.95           H  
ATOM    231  N   PRO A  17      32.366  10.203  -2.448  1.00  1.01           N  
ATOM    232  CA  PRO A  17      33.047  10.633  -3.667  1.00  1.01           C  
ATOM    233  C   PRO A  17      32.796   9.724  -4.870  1.00  1.01           C  
ATOM    234  O   PRO A  17      32.786  10.182  -6.007  1.00  1.01           O  
ATOM    235  CB  PRO A  17      34.514  10.581  -3.242  1.00  1.01           C  
ATOM    236  CG  PRO A  17      34.487  10.868  -1.762  1.00  1.01           C  
ATOM    237  CD  PRO A  17      33.236  10.187  -1.251  1.00  1.01           C  
ATOM    238  HA  PRO A  17      32.744  11.668  -3.898  1.00  1.01           H  
ATOM    239 1HB  PRO A  17      34.937   9.591  -3.481  1.00  1.01           H  
ATOM    240 2HB  PRO A  17      35.096  11.320  -3.810  1.00  1.01           H  
ATOM    241 1HG  PRO A  17      35.403  10.488  -1.285  1.00  1.01           H  
ATOM    242 2HG  PRO A  17      34.469  11.955  -1.591  1.00  1.01           H  
ATOM    243 1HD  PRO A  17      33.441   9.160  -0.916  1.00  1.01           H  
ATOM    244 2HD  PRO A  17      32.837  10.828  -0.456  1.00  1.01           H  
ATOM    245  N   GLU A  18      32.596   8.428  -4.620  1.00  1.06           N  
ATOM    246  CA  GLU A  18      32.347   7.460  -5.683  1.00  1.06           C  
ATOM    247  C   GLU A  18      30.965   7.646  -6.333  1.00  1.06           C  
ATOM    248  O   GLU A  18      30.732   7.191  -7.462  1.00  1.06           O  
ATOM    249  CB  GLU A  18      32.490   6.038  -5.138  1.00  1.06           C  
ATOM    250  CG  GLU A  18      33.919   5.680  -4.722  1.00  1.06           C  
ATOM    251  CD  GLU A  18      34.072   4.255  -4.234  1.00  1.06           C  
ATOM    252  OE1 GLU A  18      33.091   3.555  -4.168  1.00  1.06           O  
ATOM    253  OE2 GLU A  18      35.178   3.871  -3.929  1.00  1.06           O  
ATOM    254  H   GLU A  18      32.620   8.096  -3.670  1.00  1.06           H  
ATOM    255  HA  GLU A  18      33.102   7.606  -6.456  1.00  1.06           H  
ATOM    256 1HB  GLU A  18      31.840   5.917  -4.267  1.00  1.06           H  
ATOM    257 2HB  GLU A  18      32.164   5.323  -5.892  1.00  1.06           H  
ATOM    258 1HG  GLU A  18      34.577   5.831  -5.577  1.00  1.06           H  
ATOM    259 2HG  GLU A  18      34.231   6.365  -3.934  1.00  1.06           H  
ATOM    260  N   ASP A  19      30.046   8.277  -5.597  1.00  1.08           N  
ATOM    261  CA  ASP A  19      28.690   8.528  -6.054  1.00  1.08           C  
ATOM    262  C   ASP A  19      28.561   9.934  -6.621  1.00  1.08           C  
ATOM    263  O   ASP A  19      27.759  10.176  -7.523  1.00  1.08           O  
ATOM    264  CB  ASP A  19      27.684   8.415  -4.916  1.00  1.08           C  
ATOM    265  CG  ASP A  19      27.602   7.065  -4.255  1.00  1.08           C  
ATOM    266  OD1 ASP A  19      27.476   6.074  -4.934  1.00  1.08           O  
ATOM    267  OD2 ASP A  19      27.549   7.028  -3.049  1.00  1.08           O  
ATOM    268  H   ASP A  19      30.311   8.646  -4.693  1.00  1.08           H  
ATOM    269  HA  ASP A  19      28.443   7.813  -6.834  1.00  1.08           H  
ATOM    270 1HB  ASP A  19      27.994   9.116  -4.164  1.00  1.08           H  
ATOM    271 2HB  ASP A  19      26.696   8.721  -5.257  1.00  1.08           H  
ATOM    272  N   VAL A  20      29.340  10.867  -6.079  1.00  1.07           N  
ATOM    273  CA  VAL A  20      29.188  12.258  -6.482  1.00  1.07           C  
ATOM    274  C   VAL A  20      29.447  12.411  -7.976  1.00  1.07           C  
ATOM    275  O   VAL A  20      30.449  11.932  -8.501  1.00  1.07           O  
ATOM    276  CB  VAL A  20      30.136  13.185  -5.684  1.00  1.07           C  
ATOM    277  CG1 VAL A  20      30.056  14.627  -6.233  1.00  1.07           C  
ATOM    278  CG2 VAL A  20      29.750  13.165  -4.205  1.00  1.07           C  
ATOM    279  H   VAL A  20      29.987  10.603  -5.335  1.00  1.07           H  
ATOM    280  HA  VAL A  20      28.166  12.559  -6.272  1.00  1.07           H  
ATOM    281  HB  VAL A  20      31.164  12.829  -5.799  1.00  1.07           H  
ATOM    282 1HG1 VAL A  20      30.731  15.268  -5.668  1.00  1.07           H  
ATOM    283 2HG1 VAL A  20      30.345  14.640  -7.282  1.00  1.07           H  
ATOM    284 3HG1 VAL A  20      29.042  14.996  -6.133  1.00  1.07           H  
ATOM    285 1HG2 VAL A  20      30.422  13.803  -3.634  1.00  1.07           H  
ATOM    286 2HG2 VAL A  20      28.741  13.517  -4.086  1.00  1.07           H  
ATOM    287 3HG2 VAL A  20      29.817  12.159  -3.829  1.00  1.07           H  
ATOM    288  N   GLY A  21      28.520  13.085  -8.652  1.00  1.03           N  
ATOM    289  CA  GLY A  21      28.562  13.299 -10.094  1.00  1.03           C  
ATOM    290  C   GLY A  21      27.600  12.362 -10.830  1.00  1.03           C  
ATOM    291  O   GLY A  21      27.248  12.613 -11.984  1.00  1.03           O  
ATOM    292  H   GLY A  21      27.725  13.442  -8.145  1.00  1.03           H  
ATOM    293 1HA  GLY A  21      28.298  14.331 -10.314  1.00  1.03           H  
ATOM    294 2HA  GLY A  21      29.576  13.143 -10.456  1.00  1.03           H  
ATOM    295  N   LYS A  22      27.150  11.305 -10.154  1.00  0.97           N  
ATOM    296  CA  LYS A  22      26.187  10.370 -10.725  1.00  0.97           C  
ATOM    297  C   LYS A  22      24.808  10.791 -10.244  1.00  0.97           C  
ATOM    298  O   LYS A  22      24.659  11.175  -9.086  1.00  0.97           O  
ATOM    299  CB  LYS A  22      26.481   8.937 -10.269  1.00  0.97           C  
ATOM    300  CG  LYS A  22      27.810   8.366 -10.732  1.00  0.97           C  
ATOM    301  CD  LYS A  22      28.014   6.960 -10.171  1.00  0.97           C  
ATOM    302  CE  LYS A  22      29.299   6.309 -10.687  1.00  0.97           C  
ATOM    303  NZ  LYS A  22      30.523   7.037 -10.240  1.00  0.97           N  
ATOM    304  H   LYS A  22      27.484  11.123  -9.206  1.00  0.97           H  
ATOM    305  HA  LYS A  22      26.216  10.431 -11.813  1.00  0.97           H  
ATOM    306 1HB  LYS A  22      26.493   8.901  -9.189  1.00  0.97           H  
ATOM    307 2HB  LYS A  22      25.684   8.276 -10.607  1.00  0.97           H  
ATOM    308 1HG  LYS A  22      27.847   8.338 -11.820  1.00  0.97           H  
ATOM    309 2HG  LYS A  22      28.617   9.008 -10.368  1.00  0.97           H  
ATOM    310 1HD  LYS A  22      28.072   7.020  -9.082  1.00  0.97           H  
ATOM    311 2HD  LYS A  22      27.164   6.335 -10.434  1.00  0.97           H  
ATOM    312 1HE  LYS A  22      29.346   5.287 -10.317  1.00  0.97           H  
ATOM    313 2HE  LYS A  22      29.279   6.291 -11.776  1.00  0.97           H  
ATOM    314 1HZ  LYS A  22      31.342   6.573 -10.594  1.00  0.97           H  
ATOM    315 2HZ  LYS A  22      30.498   7.982 -10.583  1.00  0.97           H  
ATOM    316 3HZ  LYS A  22      30.568   7.062  -9.203  1.00  0.97           H  
ATOM    317  N   ARG A  23      23.767  10.651 -11.068  1.00  0.90           N  
ATOM    318  CA  ARG A  23      22.430  11.052 -10.602  1.00  0.90           C  
ATOM    319  C   ARG A  23      21.745  10.003  -9.739  1.00  0.90           C  
ATOM    320  O   ARG A  23      20.717   9.423 -10.121  1.00  0.90           O  
ATOM    321  CB  ARG A  23      21.519  11.375 -11.769  1.00  0.90           C  
ATOM    322  CG  ARG A  23      21.891  12.616 -12.558  1.00  0.90           C  
ATOM    323  CD  ARG A  23      20.962  12.834 -13.709  1.00  0.90           C  
ATOM    324  NE  ARG A  23      19.590  13.070 -13.261  1.00  0.90           N  
ATOM    325  CZ  ARG A  23      18.526  13.221 -14.073  1.00  0.90           C  
ATOM    326  NH1 ARG A  23      18.673  13.184 -15.383  1.00  0.90           N  
ATOM    327  NH2 ARG A  23      17.332  13.407 -13.540  1.00  0.90           N  
ATOM    328  H   ARG A  23      23.903  10.315 -12.010  1.00  0.90           H  
ATOM    329  HA  ARG A  23      22.543  11.958 -10.001  1.00  0.90           H  
ATOM    330 1HB  ARG A  23      21.503  10.533 -12.460  1.00  0.90           H  
ATOM    331 2HB  ARG A  23      20.501  11.515 -11.401  1.00  0.90           H  
ATOM    332 1HG  ARG A  23      21.839  13.486 -11.903  1.00  0.90           H  
ATOM    333 2HG  ARG A  23      22.906  12.512 -12.945  1.00  0.90           H  
ATOM    334 1HD  ARG A  23      21.288  13.701 -14.281  1.00  0.90           H  
ATOM    335 2HD  ARG A  23      20.965  11.954 -14.350  1.00  0.90           H  
ATOM    336  HE  ARG A  23      19.418  13.106 -12.260  1.00  0.90           H  
ATOM    337 1HH1 ARG A  23      19.590  13.044 -15.786  1.00  0.90           H  
ATOM    338 2HH1 ARG A  23      17.870  13.301 -15.984  1.00  0.90           H  
ATOM    339 1HH2 ARG A  23      17.233  13.418 -12.512  1.00  0.90           H  
ATOM    340 2HH2 ARG A  23      16.524  13.521 -14.128  1.00  0.90           H  
ATOM    341  N   ILE A  24      22.343   9.773  -8.585  1.00  0.85           N  
ATOM    342  CA  ILE A  24      21.871   8.804  -7.625  1.00  0.85           C  
ATOM    343  C   ILE A  24      21.840   9.377  -6.219  1.00  0.85           C  
ATOM    344  O   ILE A  24      22.670  10.215  -5.855  1.00  0.85           O  
ATOM    345  CB  ILE A  24      22.783   7.553  -7.625  1.00  0.85           C  
ATOM    346  CG1 ILE A  24      24.183   7.928  -7.232  1.00  0.85           C  
ATOM    347  CG2 ILE A  24      22.820   6.882  -8.995  1.00  0.85           C  
ATOM    348  CD1 ILE A  24      25.080   6.729  -7.091  1.00  0.85           C  
ATOM    349  H   ILE A  24      23.182  10.318  -8.391  1.00  0.85           H  
ATOM    350  HA  ILE A  24      20.867   8.514  -7.902  1.00  0.85           H  
ATOM    351  HB  ILE A  24      22.402   6.843  -6.885  1.00  0.85           H  
ATOM    352 1HG1 ILE A  24      24.587   8.595  -7.978  1.00  0.85           H  
ATOM    353 2HG1 ILE A  24      24.159   8.455  -6.278  1.00  0.85           H  
ATOM    354 1HG2 ILE A  24      23.459   6.003  -8.951  1.00  0.85           H  
ATOM    355 2HG2 ILE A  24      21.836   6.586  -9.271  1.00  0.85           H  
ATOM    356 3HG2 ILE A  24      23.214   7.570  -9.735  1.00  0.85           H  
ATOM    357 1HD1 ILE A  24      26.071   7.046  -6.820  1.00  0.85           H  
ATOM    358 2HD1 ILE A  24      24.689   6.063  -6.319  1.00  0.85           H  
ATOM    359 3HD1 ILE A  24      25.128   6.199  -8.038  1.00  0.85           H  
ATOM    360  N   VAL A  25      20.940   8.845  -5.417  1.00  0.81           N  
ATOM    361  CA  VAL A  25      20.858   9.165  -4.008  1.00  0.81           C  
ATOM    362  C   VAL A  25      20.834   7.866  -3.244  1.00  0.81           C  
ATOM    363  O   VAL A  25      20.373   6.858  -3.779  1.00  0.81           O  
ATOM    364  CB  VAL A  25      19.578   9.962  -3.671  1.00  0.81           C  
ATOM    365  CG1 VAL A  25      19.578  11.270  -4.390  1.00  0.81           C  
ATOM    366  CG2 VAL A  25      18.342   9.150  -4.027  1.00  0.81           C  
ATOM    367  H   VAL A  25      20.284   8.187  -5.817  1.00  0.81           H  
ATOM    368  HA  VAL A  25      21.734   9.740  -3.727  1.00  0.81           H  
ATOM    369  HB  VAL A  25      19.584  10.173  -2.623  1.00  0.81           H  
ATOM    370 1HG1 VAL A  25      18.688  11.846  -4.126  1.00  0.81           H  
ATOM    371 2HG1 VAL A  25      20.466  11.833  -4.118  1.00  0.81           H  
ATOM    372 3HG1 VAL A  25      19.587  11.102  -5.448  1.00  0.81           H  
ATOM    373 1HG2 VAL A  25      17.444   9.710  -3.765  1.00  0.81           H  
ATOM    374 2HG2 VAL A  25      18.337   8.938  -5.097  1.00  0.81           H  
ATOM    375 3HG2 VAL A  25      18.369   8.218  -3.467  1.00  0.81           H  
ATOM    376  N   ARG A  26      21.295   7.874  -2.004  1.00  0.80           N  
ATOM    377  CA  ARG A  26      21.195   6.636  -1.245  1.00  0.80           C  
ATOM    378  C   ARG A  26      20.237   6.777  -0.103  1.00  0.80           C  
ATOM    379  O   ARG A  26      20.244   7.778   0.603  1.00  0.80           O  
ATOM    380  CB  ARG A  26      22.520   6.129  -0.732  1.00  0.80           C  
ATOM    381  CG  ARG A  26      23.484   5.678  -1.798  1.00  0.80           C  
ATOM    382  CD  ARG A  26      24.776   5.182  -1.279  1.00  0.80           C  
ATOM    383  NE  ARG A  26      25.676   4.857  -2.371  1.00  0.80           N  
ATOM    384  CZ  ARG A  26      25.798   3.658  -3.004  1.00  0.80           C  
ATOM    385  NH1 ARG A  26      25.094   2.587  -2.664  1.00  0.80           N  
ATOM    386  NH2 ARG A  26      26.654   3.565  -3.999  1.00  0.80           N  
ATOM    387  H   ARG A  26      21.676   8.740  -1.625  1.00  0.80           H  
ATOM    388  HA  ARG A  26      20.807   5.878  -1.902  1.00  0.80           H  
ATOM    389 1HB  ARG A  26      22.980   6.799  -0.054  1.00  0.80           H  
ATOM    390 2HB  ARG A  26      22.278   5.258  -0.190  1.00  0.80           H  
ATOM    391 1HG  ARG A  26      23.028   4.834  -2.272  1.00  0.80           H  
ATOM    392 2HG  ARG A  26      23.663   6.469  -2.528  1.00  0.80           H  
ATOM    393 1HD  ARG A  26      25.250   5.945  -0.663  1.00  0.80           H  
ATOM    394 2HD  ARG A  26      24.620   4.278  -0.694  1.00  0.80           H  
ATOM    395  HE  ARG A  26      26.295   5.619  -2.700  1.00  0.80           H  
ATOM    396 1HH1 ARG A  26      24.410   2.603  -1.898  1.00  0.80           H  
ATOM    397 2HH1 ARG A  26      25.232   1.726  -3.164  1.00  0.80           H  
ATOM    398 1HH2 ARG A  26      27.175   4.411  -4.286  1.00  0.80           H  
ATOM    399 2HH2 ARG A  26      26.773   2.702  -4.493  1.00  0.80           H  
ATOM    400  N   MET A  27      19.431   5.748   0.105  1.00  0.80           N  
ATOM    401  CA  MET A  27      18.410   5.822   1.147  1.00  0.80           C  
ATOM    402  C   MET A  27      18.427   4.638   2.106  1.00  0.80           C  
ATOM    403  O   MET A  27      18.889   3.535   1.772  1.00  0.80           O  
ATOM    404  CB  MET A  27      17.029   5.946   0.496  1.00  0.80           C  
ATOM    405  CG  MET A  27      16.839   7.182  -0.397  1.00  0.80           C  
ATOM    406  SD  MET A  27      15.173   7.308  -1.069  1.00  0.80           S  
ATOM    407  CE  MET A  27      14.282   7.752   0.430  1.00  0.80           C  
ATOM    408  H   MET A  27      19.522   4.934  -0.509  1.00  0.80           H  
ATOM    409  HA  MET A  27      18.591   6.717   1.746  1.00  0.80           H  
ATOM    410 1HB  MET A  27      16.829   5.060  -0.104  1.00  0.80           H  
ATOM    411 2HB  MET A  27      16.268   5.984   1.283  1.00  0.80           H  
ATOM    412 1HG  MET A  27      17.046   8.065   0.180  1.00  0.80           H  
ATOM    413 2HG  MET A  27      17.540   7.148  -1.231  1.00  0.80           H  
ATOM    414 1HE  MET A  27      13.224   7.867   0.212  1.00  0.80           H  
ATOM    415 2HE  MET A  27      14.415   6.966   1.174  1.00  0.80           H  
ATOM    416 3HE  MET A  27      14.673   8.689   0.829  1.00  0.80           H  
ATOM    417  N   ASP A  28      17.934   4.871   3.324  1.00  0.82           N  
ATOM    418  CA  ASP A  28      17.839   3.788   4.299  1.00  0.82           C  
ATOM    419  C   ASP A  28      16.909   2.714   3.771  1.00  0.82           C  
ATOM    420  O   ASP A  28      15.937   3.019   3.072  1.00  0.82           O  
ATOM    421  CB  ASP A  28      17.283   4.208   5.662  1.00  0.82           C  
ATOM    422  CG  ASP A  28      18.143   5.150   6.463  1.00  0.82           C  
ATOM    423  OD1 ASP A  28      19.151   5.589   6.006  1.00  0.82           O  
ATOM    424  OD2 ASP A  28      17.830   5.312   7.626  1.00  0.82           O  
ATOM    425  H   ASP A  28      17.598   5.800   3.560  1.00  0.82           H  
ATOM    426  HA  ASP A  28      18.830   3.352   4.443  1.00  0.82           H  
ATOM    427 1HB  ASP A  28      16.313   4.689   5.514  1.00  0.82           H  
ATOM    428 2HB  ASP A  28      17.112   3.317   6.266  1.00  0.82           H  
ATOM    429  N   LYS A  29      17.145   1.469   4.165  1.00  0.85           N  
ATOM    430  CA  LYS A  29      16.284   0.371   3.742  1.00  0.85           C  
ATOM    431  C   LYS A  29      14.831   0.583   4.179  1.00  0.85           C  
ATOM    432  O   LYS A  29      13.899   0.214   3.467  1.00  0.85           O  
ATOM    433  CB  LYS A  29      16.812  -0.943   4.314  1.00  0.85           C  
ATOM    434  CG  LYS A  29      18.113  -1.422   3.689  1.00  0.85           C  
ATOM    435  CD  LYS A  29      18.594  -2.722   4.326  1.00  0.85           C  
ATOM    436  CE  LYS A  29      19.858  -3.209   3.653  1.00  0.85           C  
ATOM    437  NZ  LYS A  29      20.395  -4.448   4.268  1.00  0.85           N  
ATOM    438  H   LYS A  29      17.950   1.280   4.745  1.00  0.85           H  
ATOM    439  HA  LYS A  29      16.304   0.316   2.653  1.00  0.85           H  
ATOM    440 1HB  LYS A  29      16.978  -0.831   5.387  1.00  0.85           H  
ATOM    441 2HB  LYS A  29      16.065  -1.724   4.179  1.00  0.85           H  
ATOM    442 1HG  LYS A  29      17.968  -1.586   2.620  1.00  0.85           H  
ATOM    443 2HG  LYS A  29      18.886  -0.659   3.815  1.00  0.85           H  
ATOM    444 1HD  LYS A  29      18.790  -2.565   5.384  1.00  0.85           H  
ATOM    445 2HD  LYS A  29      17.823  -3.485   4.226  1.00  0.85           H  
ATOM    446 1HE  LYS A  29      19.632  -3.410   2.611  1.00  0.85           H  
ATOM    447 2HE  LYS A  29      20.618  -2.426   3.707  1.00  0.85           H  
ATOM    448 1HZ  LYS A  29      21.232  -4.720   3.762  1.00  0.85           H  
ATOM    449 2HZ  LYS A  29      20.621  -4.277   5.236  1.00  0.85           H  
ATOM    450 3HZ  LYS A  29      19.707  -5.182   4.205  1.00  0.85           H  
ATOM    451  N   TYR A  30      14.631   1.180   5.357  1.00  0.90           N  
ATOM    452  CA  TYR A  30      13.278   1.438   5.846  1.00  0.90           C  
ATOM    453  C   TYR A  30      12.483   2.337   4.909  1.00  0.90           C  
ATOM    454  O   TYR A  30      11.368   1.997   4.501  1.00  0.90           O  
ATOM    455  CB  TYR A  30      13.332   2.094   7.230  1.00  0.90           C  
ATOM    456  CG  TYR A  30      11.975   2.564   7.740  1.00  0.90           C  
ATOM    457  CD1 TYR A  30      11.075   1.662   8.281  1.00  0.90           C  
ATOM    458  CD2 TYR A  30      11.640   3.918   7.661  1.00  0.90           C  
ATOM    459  CE1 TYR A  30       9.846   2.105   8.740  1.00  0.90           C  
ATOM    460  CE2 TYR A  30      10.416   4.358   8.115  1.00  0.90           C  
ATOM    461  CZ  TYR A  30       9.518   3.457   8.655  1.00  0.90           C  
ATOM    462  OH  TYR A  30       8.292   3.890   9.118  1.00  0.90           O  
ATOM    463  H   TYR A  30      15.427   1.460   5.908  1.00  0.90           H  
ATOM    464  HA  TYR A  30      12.751   0.489   5.922  1.00  0.90           H  
ATOM    465 1HB  TYR A  30      13.741   1.386   7.951  1.00  0.90           H  
ATOM    466 2HB  TYR A  30      14.002   2.955   7.200  1.00  0.90           H  
ATOM    467  HD1 TYR A  30      11.334   0.605   8.346  1.00  0.90           H  
ATOM    468  HD2 TYR A  30      12.346   4.628   7.239  1.00  0.90           H  
ATOM    469  HE1 TYR A  30       9.137   1.395   9.167  1.00  0.90           H  
ATOM    470  HE2 TYR A  30      10.160   5.415   8.050  1.00  0.90           H  
ATOM    471  HH  TYR A  30       7.821   3.148   9.511  1.00  0.90           H  
ATOM    472  N   GLU A  31      13.063   3.488   4.579  1.00  0.95           N  
ATOM    473  CA  GLU A  31      12.406   4.481   3.742  1.00  0.95           C  
ATOM    474  C   GLU A  31      12.207   3.952   2.337  1.00  0.95           C  
ATOM    475  O   GLU A  31      11.161   4.154   1.709  1.00  0.95           O  
ATOM    476  CB  GLU A  31      13.263   5.736   3.688  1.00  0.95           C  
ATOM    477  CG  GLU A  31      13.366   6.468   4.996  1.00  0.95           C  
ATOM    478  CD  GLU A  31      14.265   7.627   4.914  1.00  0.95           C  
ATOM    479  OE1 GLU A  31      14.902   7.794   3.907  1.00  0.95           O  
ATOM    480  OE2 GLU A  31      14.328   8.359   5.865  1.00  0.95           O  
ATOM    481  H   GLU A  31      13.988   3.679   4.929  1.00  0.95           H  
ATOM    482  HA  GLU A  31      11.434   4.717   4.172  1.00  0.95           H  
ATOM    483 1HB  GLU A  31      14.274   5.473   3.365  1.00  0.95           H  
ATOM    484 2HB  GLU A  31      12.849   6.422   2.953  1.00  0.95           H  
ATOM    485 1HG  GLU A  31      12.374   6.804   5.305  1.00  0.95           H  
ATOM    486 2HG  GLU A  31      13.744   5.781   5.753  1.00  0.95           H  
ATOM    487  N   ARG A  32      13.210   3.228   1.853  1.00  1.00           N  
ATOM    488  CA  ARG A  32      13.139   2.671   0.528  1.00  1.00           C  
ATOM    489  C   ARG A  32      11.958   1.701   0.459  1.00  1.00           C  
ATOM    490  O   ARG A  32      11.117   1.780  -0.448  1.00  1.00           O  
ATOM    491  CB  ARG A  32      14.470   2.002   0.179  1.00  1.00           C  
ATOM    492  CG  ARG A  32      14.510   1.447  -1.182  1.00  1.00           C  
ATOM    493  CD  ARG A  32      15.828   0.925  -1.658  1.00  1.00           C  
ATOM    494  NE  ARG A  32      16.300  -0.251  -0.956  1.00  1.00           N  
ATOM    495  CZ  ARG A  32      15.833  -1.506  -1.144  1.00  1.00           C  
ATOM    496  NH1 ARG A  32      14.826  -1.742  -1.965  1.00  1.00           N  
ATOM    497  NH2 ARG A  32      16.389  -2.518  -0.498  1.00  1.00           N  
ATOM    498  H   ARG A  32      14.059   3.086   2.403  1.00  1.00           H  
ATOM    499  HA  ARG A  32      12.969   3.481  -0.182  1.00  1.00           H  
ATOM    500 1HB  ARG A  32      15.282   2.722   0.283  1.00  1.00           H  
ATOM    501 2HB  ARG A  32      14.660   1.189   0.879  1.00  1.00           H  
ATOM    502 1HG  ARG A  32      13.821   0.618  -1.163  1.00  1.00           H  
ATOM    503 2HG  ARG A  32      14.184   2.190  -1.884  1.00  1.00           H  
ATOM    504 1HD  ARG A  32      15.738   0.672  -2.720  1.00  1.00           H  
ATOM    505 2HD  ARG A  32      16.579   1.708  -1.544  1.00  1.00           H  
ATOM    506  HE  ARG A  32      17.072  -0.130  -0.316  1.00  1.00           H  
ATOM    507 1HH1 ARG A  32      14.340  -0.969  -2.456  1.00  1.00           H  
ATOM    508 2HH1 ARG A  32      14.491  -2.684  -2.083  1.00  1.00           H  
ATOM    509 1HH2 ARG A  32      17.162  -2.351   0.132  1.00  1.00           H  
ATOM    510 2HH2 ARG A  32      16.047  -3.457  -0.635  1.00  1.00           H  
ATOM    511  N   ALA A  33      11.851   0.810   1.458  1.00  1.05           N  
ATOM    512  CA  ALA A  33      10.746  -0.136   1.494  1.00  1.05           C  
ATOM    513  C   ALA A  33       9.399   0.569   1.625  1.00  1.05           C  
ATOM    514  O   ALA A  33       8.451   0.229   0.912  1.00  1.05           O  
ATOM    515  CB  ALA A  33      10.921  -1.095   2.660  1.00  1.05           C  
ATOM    516  H   ALA A  33      12.555   0.768   2.196  1.00  1.05           H  
ATOM    517  HA  ALA A  33      10.751  -0.695   0.560  1.00  1.05           H  
ATOM    518 1HB  ALA A  33      10.107  -1.814   2.667  1.00  1.05           H  
ATOM    519 2HB  ALA A  33      11.873  -1.616   2.557  1.00  1.05           H  
ATOM    520 3HB  ALA A  33      10.920  -0.529   3.593  1.00  1.05           H  
ATOM    521  N   LYS A  34       9.324   1.596   2.479  1.00  1.08           N  
ATOM    522  CA  LYS A  34       8.081   2.333   2.715  1.00  1.08           C  
ATOM    523  C   LYS A  34       7.524   2.937   1.429  1.00  1.08           C  
ATOM    524  O   LYS A  34       6.313   2.914   1.194  1.00  1.08           O  
ATOM    525  CB  LYS A  34       8.286   3.390   3.805  1.00  1.08           C  
ATOM    526  CG  LYS A  34       7.037   4.173   4.166  1.00  1.08           C  
ATOM    527  CD  LYS A  34       7.260   5.052   5.393  1.00  1.08           C  
ATOM    528  CE  LYS A  34       6.027   5.910   5.677  1.00  1.08           C  
ATOM    529  NZ  LYS A  34       6.198   6.754   6.885  1.00  1.08           N  
ATOM    530  H   LYS A  34      10.144   1.846   3.032  1.00  1.08           H  
ATOM    531  HA  LYS A  34       7.341   1.625   3.085  1.00  1.08           H  
ATOM    532 1HB  LYS A  34       8.675   2.913   4.709  1.00  1.08           H  
ATOM    533 2HB  LYS A  34       9.039   4.103   3.468  1.00  1.08           H  
ATOM    534 1HG  LYS A  34       6.764   4.811   3.320  1.00  1.08           H  
ATOM    535 2HG  LYS A  34       6.219   3.485   4.362  1.00  1.08           H  
ATOM    536 1HD  LYS A  34       7.442   4.408   6.258  1.00  1.08           H  
ATOM    537 2HD  LYS A  34       8.134   5.675   5.256  1.00  1.08           H  
ATOM    538 1HE  LYS A  34       5.840   6.557   4.817  1.00  1.08           H  
ATOM    539 2HE  LYS A  34       5.167   5.257   5.820  1.00  1.08           H  
ATOM    540 1HZ  LYS A  34       5.364   7.303   7.033  1.00  1.08           H  
ATOM    541 2HZ  LYS A  34       6.360   6.161   7.690  1.00  1.08           H  
ATOM    542 3HZ  LYS A  34       6.983   7.368   6.756  1.00  1.08           H  
ATOM    543  N   LEU A  35       8.415   3.443   0.582  1.00  1.09           N  
ATOM    544  CA  LEU A  35       8.033   4.017  -0.699  1.00  1.09           C  
ATOM    545  C   LEU A  35       7.865   2.994  -1.834  1.00  1.09           C  
ATOM    546  O   LEU A  35       7.526   3.376  -2.955  1.00  1.09           O  
ATOM    547  CB  LEU A  35       9.096   5.008  -1.174  1.00  1.09           C  
ATOM    548  CG  LEU A  35       9.324   6.292  -0.435  1.00  1.09           C  
ATOM    549  CD1 LEU A  35      10.543   6.984  -1.065  1.00  1.09           C  
ATOM    550  CD2 LEU A  35       8.087   7.175  -0.576  1.00  1.09           C  
ATOM    551  H   LEU A  35       9.401   3.455   0.854  1.00  1.09           H  
ATOM    552  HA  LEU A  35       7.087   4.537  -0.563  1.00  1.09           H  
ATOM    553 1HB  LEU A  35      10.053   4.479  -1.163  1.00  1.09           H  
ATOM    554 2HB  LEU A  35       8.860   5.280  -2.192  1.00  1.09           H  
ATOM    555  HG  LEU A  35       9.538   6.094   0.617  1.00  1.09           H  
ATOM    556 1HD1 LEU A  35      10.736   7.919  -0.565  1.00  1.09           H  
ATOM    557 2HD1 LEU A  35      11.416   6.335  -0.968  1.00  1.09           H  
ATOM    558 3HD1 LEU A  35      10.347   7.176  -2.121  1.00  1.09           H  
ATOM    559 1HD2 LEU A  35       8.258   8.114  -0.070  1.00  1.09           H  
ATOM    560 2HD2 LEU A  35       7.898   7.364  -1.626  1.00  1.09           H  
ATOM    561 3HD2 LEU A  35       7.224   6.674  -0.134  1.00  1.09           H  
ATOM    562  N   GLY A  36       8.169   1.715  -1.597  1.00  1.07           N  
ATOM    563  CA  GLY A  36       8.076   0.712  -2.658  1.00  1.07           C  
ATOM    564  C   GLY A  36       9.188   0.844  -3.699  1.00  1.07           C  
ATOM    565  O   GLY A  36       9.023   0.440  -4.857  1.00  1.07           O  
ATOM    566  H   GLY A  36       8.424   1.406  -0.662  1.00  1.07           H  
ATOM    567 1HA  GLY A  36       8.114  -0.280  -2.208  1.00  1.07           H  
ATOM    568 2HA  GLY A  36       7.120   0.798  -3.155  1.00  1.07           H  
ATOM    569  N   VAL A  37      10.292   1.461  -3.310  1.00  1.03           N  
ATOM    570  CA  VAL A  37      11.399   1.736  -4.215  1.00  1.03           C  
ATOM    571  C   VAL A  37      12.438   0.629  -4.278  1.00  1.03           C  
ATOM    572  O   VAL A  37      12.929   0.168  -3.249  1.00  1.03           O  
ATOM    573  CB  VAL A  37      12.034   3.060  -3.766  1.00  1.03           C  
ATOM    574  CG1 VAL A  37      13.253   3.384  -4.542  1.00  1.03           C  
ATOM    575  CG2 VAL A  37      11.052   4.143  -3.979  1.00  1.03           C  
ATOM    576  H   VAL A  37      10.390   1.734  -2.330  1.00  1.03           H  
ATOM    577  HA  VAL A  37      10.993   1.874  -5.218  1.00  1.03           H  
ATOM    578  HB  VAL A  37      12.277   2.991  -2.715  1.00  1.03           H  
ATOM    579 1HG1 VAL A  37      13.641   4.319  -4.189  1.00  1.03           H  
ATOM    580 2HG1 VAL A  37      14.004   2.603  -4.415  1.00  1.03           H  
ATOM    581 3HG1 VAL A  37      12.994   3.474  -5.577  1.00  1.03           H  
ATOM    582 1HG2 VAL A  37      11.461   5.092  -3.641  1.00  1.03           H  
ATOM    583 2HG2 VAL A  37      10.826   4.198  -5.030  1.00  1.03           H  
ATOM    584 3HG2 VAL A  37      10.164   3.913  -3.439  1.00  1.03           H  
ATOM    585  N   SER A  38      12.770   0.181  -5.480  1.00  0.98           N  
ATOM    586  CA  SER A  38      13.804  -0.828  -5.606  1.00  0.98           C  
ATOM    587  C   SER A  38      15.105  -0.145  -6.006  1.00  0.98           C  
ATOM    588  O   SER A  38      15.111   1.019  -6.410  1.00  0.98           O  
ATOM    589  CB  SER A  38      13.378  -1.918  -6.569  1.00  0.98           C  
ATOM    590  OG  SER A  38      13.249  -1.451  -7.879  1.00  0.98           O  
ATOM    591  H   SER A  38      12.327   0.552  -6.330  1.00  0.98           H  
ATOM    592  HA  SER A  38      13.957  -1.300  -4.640  1.00  0.98           H  
ATOM    593 1HB  SER A  38      14.105  -2.727  -6.543  1.00  0.98           H  
ATOM    594 2HB  SER A  38      12.425  -2.327  -6.239  1.00  0.98           H  
ATOM    595  HG  SER A  38      12.629  -0.683  -7.851  1.00  0.98           H  
ATOM    596  N   VAL A  39      16.220  -0.840  -5.883  1.00  0.94           N  
ATOM    597  CA  VAL A  39      17.457  -0.203  -6.289  1.00  0.94           C  
ATOM    598  C   VAL A  39      17.466   0.030  -7.795  1.00  0.94           C  
ATOM    599  O   VAL A  39      17.175  -0.873  -8.580  1.00  0.94           O  
ATOM    600  CB  VAL A  39      18.661  -1.023  -5.810  1.00  0.94           C  
ATOM    601  CG1 VAL A  39      19.950  -0.455  -6.367  1.00  0.94           C  
ATOM    602  CG2 VAL A  39      18.679  -0.976  -4.271  1.00  0.94           C  
ATOM    603  H   VAL A  39      16.212  -1.788  -5.538  1.00  0.94           H  
ATOM    604  HA  VAL A  39      17.515   0.769  -5.796  1.00  0.94           H  
ATOM    605  HB  VAL A  39      18.568  -2.053  -6.153  1.00  0.94           H  
ATOM    606 1HG1 VAL A  39      20.794  -1.040  -6.007  1.00  0.94           H  
ATOM    607 2HG1 VAL A  39      19.922  -0.493  -7.455  1.00  0.94           H  
ATOM    608 3HG1 VAL A  39      20.055   0.555  -6.056  1.00  0.94           H  
ATOM    609 1HG2 VAL A  39      19.523  -1.558  -3.897  1.00  0.94           H  
ATOM    610 2HG2 VAL A  39      18.774   0.059  -3.940  1.00  0.94           H  
ATOM    611 3HG2 VAL A  39      17.752  -1.395  -3.880  1.00  0.94           H  
ATOM    612  N   GLY A  40      17.790   1.263  -8.174  1.00  0.91           N  
ATOM    613  CA  GLY A  40      17.814   1.725  -9.556  1.00  0.91           C  
ATOM    614  C   GLY A  40      16.568   2.546  -9.931  1.00  0.91           C  
ATOM    615  O   GLY A  40      16.572   3.240 -10.952  1.00  0.91           O  
ATOM    616  H   GLY A  40      18.020   1.933  -7.442  1.00  0.91           H  
ATOM    617 1HA  GLY A  40      18.707   2.330  -9.712  1.00  0.91           H  
ATOM    618 2HA  GLY A  40      17.894   0.865 -10.218  1.00  0.91           H  
ATOM    619  N   ASP A  41      15.507   2.473  -9.121  1.00  0.88           N  
ATOM    620  CA  ASP A  41      14.292   3.249  -9.376  1.00  0.88           C  
ATOM    621  C   ASP A  41      14.496   4.734  -9.204  1.00  0.88           C  
ATOM    622  O   ASP A  41      15.236   5.183  -8.329  1.00  0.88           O  
ATOM    623  CB  ASP A  41      13.134   2.824  -8.472  1.00  0.88           C  
ATOM    624  CG  ASP A  41      12.424   1.546  -8.907  1.00  0.88           C  
ATOM    625  OD1 ASP A  41      12.497   1.205 -10.059  1.00  0.88           O  
ATOM    626  OD2 ASP A  41      11.813   0.892  -8.056  1.00  0.88           O  
ATOM    627  H   ASP A  41      15.542   1.883  -8.287  1.00  0.88           H  
ATOM    628  HA  ASP A  41      13.992   3.073 -10.409  1.00  0.88           H  
ATOM    629 1HB  ASP A  41      13.542   2.643  -7.496  1.00  0.88           H  
ATOM    630 2HB  ASP A  41      12.410   3.642  -8.390  1.00  0.88           H  
ATOM    631  N   TYR A  42      13.806   5.515 -10.013  1.00  0.87           N  
ATOM    632  CA  TYR A  42      13.870   6.953  -9.844  1.00  0.87           C  
ATOM    633  C   TYR A  42      12.902   7.398  -8.784  1.00  0.87           C  
ATOM    634  O   TYR A  42      11.819   6.826  -8.671  1.00  0.87           O  
ATOM    635  CB  TYR A  42      13.555   7.688 -11.141  1.00  0.87           C  
ATOM    636  CG  TYR A  42      14.631   7.628 -12.199  1.00  0.87           C  
ATOM    637  CD1 TYR A  42      14.592   6.658 -13.181  1.00  0.87           C  
ATOM    638  CD2 TYR A  42      15.647   8.571 -12.196  1.00  0.87           C  
ATOM    639  CE1 TYR A  42      15.564   6.633 -14.164  1.00  0.87           C  
ATOM    640  CE2 TYR A  42      16.611   8.558 -13.178  1.00  0.87           C  
ATOM    641  CZ  TYR A  42      16.573   7.590 -14.163  1.00  0.87           C  
ATOM    642  OH  TYR A  42      17.534   7.569 -15.151  1.00  0.87           O  
ATOM    643  H   TYR A  42      13.226   5.110 -10.736  1.00  0.87           H  
ATOM    644  HA  TYR A  42      14.858   7.232  -9.521  1.00  0.87           H  
ATOM    645 1HB  TYR A  42      12.636   7.287 -11.567  1.00  0.87           H  
ATOM    646 2HB  TYR A  42      13.370   8.731 -10.911  1.00  0.87           H  
ATOM    647  HD1 TYR A  42      13.793   5.916 -13.185  1.00  0.87           H  
ATOM    648  HD2 TYR A  42      15.680   9.323 -11.420  1.00  0.87           H  
ATOM    649  HE1 TYR A  42      15.533   5.870 -14.940  1.00  0.87           H  
ATOM    650  HE2 TYR A  42      17.406   9.307 -13.172  1.00  0.87           H  
ATOM    651  HH  TYR A  42      18.173   8.267 -14.990  1.00  0.87           H  
ATOM    652  N   VAL A  43      13.295   8.419  -8.031  1.00  0.87           N  
ATOM    653  CA  VAL A  43      12.433   9.075  -7.059  1.00  0.87           C  
ATOM    654  C   VAL A  43      12.500  10.574  -7.239  1.00  0.87           C  
ATOM    655  O   VAL A  43      13.491  11.108  -7.748  1.00  0.87           O  
ATOM    656  CB  VAL A  43      12.848   8.766  -5.608  1.00  0.87           C  
ATOM    657  CG1 VAL A  43      12.742   7.277  -5.334  1.00  0.87           C  
ATOM    658  CG2 VAL A  43      14.270   9.300  -5.353  1.00  0.87           C  
ATOM    659  H   VAL A  43      14.243   8.761  -8.158  1.00  0.87           H  
ATOM    660  HA  VAL A  43      11.402   8.749  -7.217  1.00  0.87           H  
ATOM    661  HB  VAL A  43      12.149   9.264  -4.939  1.00  0.87           H  
ATOM    662 1HG1 VAL A  43      12.998   7.090  -4.297  1.00  0.87           H  
ATOM    663 2HG1 VAL A  43      11.746   6.944  -5.513  1.00  0.87           H  
ATOM    664 3HG1 VAL A  43      13.409   6.729  -5.988  1.00  0.87           H  
ATOM    665 1HG2 VAL A  43      14.556   9.105  -4.318  1.00  0.87           H  
ATOM    666 2HG2 VAL A  43      14.973   8.812  -6.022  1.00  0.87           H  
ATOM    667 3HG2 VAL A  43      14.284  10.371  -5.538  1.00  0.87           H  
ATOM    668  N   GLU A  44      11.459  11.258  -6.799  1.00  0.86           N  
ATOM    669  CA  GLU A  44      11.460  12.706  -6.823  1.00  0.86           C  
ATOM    670  C   GLU A  44      11.779  13.218  -5.433  1.00  0.86           C  
ATOM    671  O   GLU A  44      11.136  12.823  -4.455  1.00  0.86           O  
ATOM    672  CB  GLU A  44      10.114  13.248  -7.304  1.00  0.86           C  
ATOM    673  CG  GLU A  44      10.048  14.770  -7.435  1.00  0.86           C  
ATOM    674  CD  GLU A  44       8.689  15.303  -7.916  1.00  0.86           C  
ATOM    675  OE1 GLU A  44       7.763  14.544  -8.004  1.00  0.86           O  
ATOM    676  OE2 GLU A  44       8.605  16.476  -8.211  1.00  0.86           O  
ATOM    677  H   GLU A  44      10.662  10.759  -6.405  1.00  0.86           H  
ATOM    678  HA  GLU A  44      12.240  13.058  -7.499  1.00  0.86           H  
ATOM    679 1HB  GLU A  44       9.885  12.821  -8.279  1.00  0.86           H  
ATOM    680 2HB  GLU A  44       9.333  12.934  -6.611  1.00  0.86           H  
ATOM    681 1HG  GLU A  44      10.279  15.221  -6.467  1.00  0.86           H  
ATOM    682 2HG  GLU A  44      10.825  15.078  -8.134  1.00  0.86           H  
ATOM    683  N   VAL A  45      12.771  14.090  -5.338  1.00  0.85           N  
ATOM    684  CA  VAL A  45      13.162  14.656  -4.063  1.00  0.85           C  
ATOM    685  C   VAL A  45      12.823  16.140  -4.086  1.00  0.85           C  
ATOM    686  O   VAL A  45      13.107  16.830  -5.070  1.00  0.85           O  
ATOM    687  CB  VAL A  45      14.669  14.482  -3.818  1.00  0.85           C  
ATOM    688  CG1 VAL A  45      15.017  15.067  -2.460  1.00  0.85           C  
ATOM    689  CG2 VAL A  45      15.070  13.003  -3.943  1.00  0.85           C  
ATOM    690  H   VAL A  45      13.288  14.360  -6.174  1.00  0.85           H  
ATOM    691  HA  VAL A  45      12.608  14.172  -3.263  1.00  0.85           H  
ATOM    692  HB  VAL A  45      15.224  15.051  -4.569  1.00  0.85           H  
ATOM    693 1HG1 VAL A  45      16.067  14.964  -2.312  1.00  0.85           H  
ATOM    694 2HG1 VAL A  45      14.752  16.117  -2.424  1.00  0.85           H  
ATOM    695 3HG1 VAL A  45      14.481  14.534  -1.682  1.00  0.85           H  
ATOM    696 1HG2 VAL A  45      16.147  12.911  -3.783  1.00  0.85           H  
ATOM    697 2HG2 VAL A  45      14.546  12.407  -3.220  1.00  0.85           H  
ATOM    698 3HG2 VAL A  45      14.825  12.652  -4.947  1.00  0.85           H  
ATOM    699  N   LYS A  46      12.192  16.649  -3.030  1.00  0.84           N  
ATOM    700  CA  LYS A  46      11.852  18.066  -3.048  1.00  0.84           C  
ATOM    701  C   LYS A  46      12.104  18.830  -1.760  1.00  0.84           C  
ATOM    702  O   LYS A  46      11.819  18.354  -0.651  1.00  0.84           O  
ATOM    703  CB  LYS A  46      10.381  18.253  -3.428  1.00  0.84           C  
ATOM    704  CG  LYS A  46       9.968  19.735  -3.525  1.00  0.84           C  
ATOM    705  CD  LYS A  46       8.565  19.923  -4.038  1.00  0.84           C  
ATOM    706  CE  LYS A  46       8.239  21.413  -4.134  1.00  0.84           C  
ATOM    707  NZ  LYS A  46       6.858  21.650  -4.643  1.00  0.84           N  
ATOM    708  H   LYS A  46      11.935  16.045  -2.249  1.00  0.84           H  
ATOM    709  HA  LYS A  46      12.458  18.544  -3.813  1.00  0.84           H  
ATOM    710 1HB  LYS A  46      10.193  17.783  -4.397  1.00  0.84           H  
ATOM    711 2HB  LYS A  46       9.745  17.763  -2.689  1.00  0.84           H  
ATOM    712 1HG  LYS A  46      10.019  20.193  -2.538  1.00  0.84           H  
ATOM    713 2HG  LYS A  46      10.656  20.263  -4.182  1.00  0.84           H  
ATOM    714 1HD  LYS A  46       8.472  19.465  -5.025  1.00  0.84           H  
ATOM    715 2HD  LYS A  46       7.860  19.444  -3.358  1.00  0.84           H  
ATOM    716 1HE  LYS A  46       8.338  21.862  -3.146  1.00  0.84           H  
ATOM    717 2HE  LYS A  46       8.955  21.891  -4.809  1.00  0.84           H  
ATOM    718 1HZ  LYS A  46       6.688  22.646  -4.691  1.00  0.84           H  
ATOM    719 2HZ  LYS A  46       6.765  21.248  -5.564  1.00  0.84           H  
ATOM    720 3HZ  LYS A  46       6.189  21.223  -4.019  1.00  0.84           H  
ATOM    721  N   LYS A  47      12.664  20.035  -1.923  1.00  0.83           N  
ATOM    722  CA  LYS A  47      12.784  20.960  -0.803  1.00  0.83           C  
ATOM    723  C   LYS A  47      12.047  22.247  -1.136  1.00  0.83           C  
ATOM    724  O   LYS A  47      10.949  22.489  -0.629  1.00  0.83           O  
ATOM    725  CB  LYS A  47      14.222  21.256  -0.482  1.00  0.83           C  
ATOM    726  CG  LYS A  47      14.374  22.185   0.687  1.00  0.83           C  
ATOM    727  CD  LYS A  47      13.895  21.503   1.918  1.00  0.83           C  
ATOM    728  CE  LYS A  47      14.164  22.288   3.164  1.00  0.83           C  
ATOM    729  NZ  LYS A  47      13.491  21.655   4.315  1.00  0.83           N  
ATOM    730  H   LYS A  47      12.919  20.331  -2.870  1.00  0.83           H  
ATOM    731  HA  LYS A  47      12.313  20.521   0.076  1.00  0.83           H  
ATOM    732 1HB  LYS A  47      14.723  20.332  -0.251  1.00  0.83           H  
ATOM    733 2HB  LYS A  47      14.721  21.686  -1.327  1.00  0.83           H  
ATOM    734 1HG  LYS A  47      15.387  22.553   0.789  1.00  0.83           H  
ATOM    735 2HG  LYS A  47      13.739  23.023   0.539  1.00  0.83           H  
ATOM    736 1HD  LYS A  47      12.825  21.314   1.841  1.00  0.83           H  
ATOM    737 2HD  LYS A  47      14.404  20.545   2.001  1.00  0.83           H  
ATOM    738 1HE  LYS A  47      15.239  22.295   3.346  1.00  0.83           H  
ATOM    739 2HE  LYS A  47      13.814  23.314   3.056  1.00  0.83           H  
ATOM    740 1HZ  LYS A  47      13.691  22.157   5.163  1.00  0.83           H  
ATOM    741 2HZ  LYS A  47      12.497  21.642   4.156  1.00  0.83           H  
ATOM    742 3HZ  LYS A  47      13.828  20.680   4.379  1.00  0.83           H  
ATOM    743  N   VAL A  48      12.620  23.031  -2.054  1.00  0.83           N  
ATOM    744  CA  VAL A  48      11.955  24.204  -2.583  1.00  0.83           C  
ATOM    745  C   VAL A  48      11.879  23.980  -4.071  1.00  0.83           C  
ATOM    746  O   VAL A  48      10.954  24.423  -4.753  1.00  0.83           O  
ATOM    747  CB  VAL A  48      12.682  25.518  -2.192  1.00  0.83           C  
ATOM    748  CG1 VAL A  48      12.610  25.747  -0.690  1.00  0.83           C  
ATOM    749  CG2 VAL A  48      14.155  25.432  -2.558  1.00  0.83           C  
ATOM    750  H   VAL A  48      13.543  22.808  -2.437  1.00  0.83           H  
ATOM    751  HA  VAL A  48      10.941  24.254  -2.189  1.00  0.83           H  
ATOM    752  HB  VAL A  48      12.205  26.353  -2.702  1.00  0.83           H  
ATOM    753 1HG1 VAL A  48      13.122  26.675  -0.439  1.00  0.83           H  
ATOM    754 2HG1 VAL A  48      11.566  25.812  -0.383  1.00  0.83           H  
ATOM    755 3HG1 VAL A  48      13.080  24.941  -0.179  1.00  0.83           H  
ATOM    756 1HG2 VAL A  48      14.653  26.356  -2.274  1.00  0.83           H  
ATOM    757 2HG2 VAL A  48      14.598  24.604  -2.013  1.00  0.83           H  
ATOM    758 3HG2 VAL A  48      14.283  25.277  -3.607  1.00  0.83           H  
ATOM    759  N   LYS A  49      12.837  23.196  -4.544  1.00  0.83           N  
ATOM    760  CA  LYS A  49      12.937  22.799  -5.932  1.00  0.83           C  
ATOM    761  C   LYS A  49      12.897  21.282  -6.002  1.00  0.83           C  
ATOM    762  O   LYS A  49      13.126  20.602  -4.993  1.00  0.83           O  
ATOM    763  CB  LYS A  49      14.186  23.384  -6.564  1.00  0.83           C  
ATOM    764  CG  LYS A  49      14.158  24.907  -6.728  1.00  0.83           C  
ATOM    765  CD  LYS A  49      15.456  25.422  -7.317  1.00  0.83           C  
ATOM    766  CE  LYS A  49      15.437  26.928  -7.491  1.00  0.83           C  
ATOM    767  NZ  LYS A  49      16.722  27.428  -8.050  1.00  0.83           N  
ATOM    768  H   LYS A  49      13.588  22.908  -3.913  1.00  0.83           H  
ATOM    769  HA  LYS A  49      12.073  23.182  -6.473  1.00  0.83           H  
ATOM    770 1HB  LYS A  49      15.016  23.165  -5.916  1.00  0.83           H  
ATOM    771 2HB  LYS A  49      14.384  22.917  -7.529  1.00  0.83           H  
ATOM    772 1HG  LYS A  49      13.340  25.175  -7.393  1.00  0.83           H  
ATOM    773 2HG  LYS A  49      13.989  25.386  -5.785  1.00  0.83           H  
ATOM    774 1HD  LYS A  49      16.275  25.169  -6.642  1.00  0.83           H  
ATOM    775 2HD  LYS A  49      15.642  24.943  -8.277  1.00  0.83           H  
ATOM    776 1HE  LYS A  49      14.627  27.200  -8.166  1.00  0.83           H  
ATOM    777 2HE  LYS A  49      15.265  27.398  -6.524  1.00  0.83           H  
ATOM    778 1HZ  LYS A  49      16.680  28.432  -8.155  1.00  0.83           H  
ATOM    779 2HZ  LYS A  49      17.479  27.183  -7.421  1.00  0.83           H  
ATOM    780 3HZ  LYS A  49      16.884  27.001  -8.951  1.00  0.83           H  
ATOM    781  N   SER A  50      12.529  20.760  -7.170  1.00  0.83           N  
ATOM    782  CA  SER A  50      12.413  19.318  -7.376  1.00  0.83           C  
ATOM    783  C   SER A  50      13.500  18.703  -8.253  1.00  0.83           C  
ATOM    784  O   SER A  50      13.779  19.196  -9.349  1.00  0.83           O  
ATOM    785  CB  SER A  50      11.064  19.009  -7.990  1.00  0.83           C  
ATOM    786  OG  SER A  50      11.004  17.674  -8.353  1.00  0.83           O  
ATOM    787  H   SER A  50      12.340  21.379  -7.945  1.00  0.83           H  
ATOM    788  HA  SER A  50      12.461  18.834  -6.403  1.00  0.83           H  
ATOM    789 1HB  SER A  50      10.283  19.218  -7.259  1.00  0.83           H  
ATOM    790 2HB  SER A  50      10.888  19.639  -8.857  1.00  0.83           H  
ATOM    791  HG  SER A  50      10.060  17.426  -8.372  1.00  0.83           H  
ATOM    792  N   VAL A  51      14.099  17.618  -7.755  1.00  0.82           N  
ATOM    793  CA  VAL A  51      15.121  16.875  -8.483  1.00  0.82           C  
ATOM    794  C   VAL A  51      14.785  15.387  -8.568  1.00  0.82           C  
ATOM    795  O   VAL A  51      14.405  14.762  -7.578  1.00  0.82           O  
ATOM    796  CB  VAL A  51      16.514  17.030  -7.836  1.00  0.82           C  
ATOM    797  CG1 VAL A  51      17.545  16.190  -8.622  1.00  0.82           C  
ATOM    798  CG2 VAL A  51      16.937  18.502  -7.826  1.00  0.82           C  
ATOM    799  H   VAL A  51      13.806  17.292  -6.832  1.00  0.82           H  
ATOM    800  HA  VAL A  51      15.174  17.270  -9.497  1.00  0.82           H  
ATOM    801  HB  VAL A  51      16.486  16.649  -6.814  1.00  0.82           H  
ATOM    802 1HG1 VAL A  51      18.523  16.286  -8.184  1.00  0.82           H  
ATOM    803 2HG1 VAL A  51      17.264  15.141  -8.604  1.00  0.82           H  
ATOM    804 3HG1 VAL A  51      17.586  16.537  -9.650  1.00  0.82           H  
ATOM    805 1HG2 VAL A  51      17.917  18.585  -7.363  1.00  0.82           H  
ATOM    806 2HG2 VAL A  51      16.982  18.872  -8.848  1.00  0.82           H  
ATOM    807 3HG2 VAL A  51      16.230  19.096  -7.266  1.00  0.82           H  
ATOM    808  N   VAL A  52      14.912  14.818  -9.759  1.00  0.81           N  
ATOM    809  CA  VAL A  52      14.675  13.389  -9.921  1.00  0.81           C  
ATOM    810  C   VAL A  52      16.014  12.648  -9.965  1.00  0.81           C  
ATOM    811  O   VAL A  52      16.933  13.041 -10.696  1.00  0.81           O  
ATOM    812  CB  VAL A  52      13.809  13.110 -11.157  1.00  0.81           C  
ATOM    813  CG1 VAL A  52      13.647  11.622 -11.338  1.00  0.81           C  
ATOM    814  CG2 VAL A  52      12.445  13.773 -10.958  1.00  0.81           C  
ATOM    815  H   VAL A  52      15.195  15.379 -10.548  1.00  0.81           H  
ATOM    816  HA  VAL A  52      14.122  13.033  -9.059  1.00  0.81           H  
ATOM    817  HB  VAL A  52      14.293  13.508 -12.045  1.00  0.81           H  
ATOM    818 1HG1 VAL A  52      13.033  11.418 -12.214  1.00  0.81           H  
ATOM    819 2HG1 VAL A  52      14.619  11.192 -11.473  1.00  0.81           H  
ATOM    820 3HG1 VAL A  52      13.172  11.195 -10.451  1.00  0.81           H  
ATOM    821 1HG2 VAL A  52      11.816  13.582 -11.825  1.00  0.81           H  
ATOM    822 2HG2 VAL A  52      11.969  13.359 -10.066  1.00  0.81           H  
ATOM    823 3HG2 VAL A  52      12.571  14.848 -10.831  1.00  0.81           H  
ATOM    824  N   ALA A  53      16.126  11.592  -9.153  1.00  0.80           N  
ATOM    825  CA  ALA A  53      17.378  10.838  -9.015  1.00  0.80           C  
ATOM    826  C   ALA A  53      17.126   9.359  -8.768  1.00  0.80           C  
ATOM    827  O   ALA A  53      16.057   8.976  -8.305  1.00  0.80           O  
ATOM    828  CB  ALA A  53      18.184  11.402  -7.856  1.00  0.80           C  
ATOM    829  H   ALA A  53      15.306  11.333  -8.600  1.00  0.80           H  
ATOM    830  HA  ALA A  53      17.945  10.934  -9.942  1.00  0.80           H  
ATOM    831 1HB  ALA A  53      19.122  10.851  -7.771  1.00  0.80           H  
ATOM    832 2HB  ALA A  53      18.399  12.460  -8.027  1.00  0.80           H  
ATOM    833 3HB  ALA A  53      17.614  11.298  -6.934  1.00  0.80           H  
ATOM    834  N   ARG A  54      18.098   8.506  -9.088  1.00  0.79           N  
ATOM    835  CA  ARG A  54      17.912   7.076  -8.843  1.00  0.79           C  
ATOM    836  C   ARG A  54      18.261   6.685  -7.425  1.00  0.79           C  
ATOM    837  O   ARG A  54      19.190   7.232  -6.846  1.00  0.79           O  
ATOM    838  CB  ARG A  54      18.733   6.251  -9.797  1.00  0.79           C  
ATOM    839  CG  ARG A  54      18.334   6.356 -11.210  1.00  0.79           C  
ATOM    840  CD  ARG A  54      19.187   5.538 -12.090  1.00  0.79           C  
ATOM    841  NE  ARG A  54      20.555   6.058 -12.194  1.00  0.79           N  
ATOM    842  CZ  ARG A  54      21.582   5.375 -12.744  1.00  0.79           C  
ATOM    843  NH1 ARG A  54      21.383   4.161 -13.206  1.00  0.79           N  
ATOM    844  NH2 ARG A  54      22.785   5.914 -12.828  1.00  0.79           N  
ATOM    845  H   ARG A  54      18.982   8.837  -9.484  1.00  0.79           H  
ATOM    846  HA  ARG A  54      16.879   6.831  -9.014  1.00  0.79           H  
ATOM    847 1HB  ARG A  54      19.744   6.569  -9.743  1.00  0.79           H  
ATOM    848 2HB  ARG A  54      18.688   5.201  -9.507  1.00  0.79           H  
ATOM    849 1HG  ARG A  54      17.296   6.033 -11.322  1.00  0.79           H  
ATOM    850 2HG  ARG A  54      18.443   7.389 -11.505  1.00  0.79           H  
ATOM    851 1HD  ARG A  54      19.232   4.522 -11.698  1.00  0.79           H  
ATOM    852 2HD  ARG A  54      18.752   5.520 -13.090  1.00  0.79           H  
ATOM    853  HE  ARG A  54      20.737   6.995 -11.843  1.00  0.79           H  
ATOM    854 1HH1 ARG A  54      20.464   3.743 -13.150  1.00  0.79           H  
ATOM    855 2HH1 ARG A  54      22.148   3.646 -13.621  1.00  0.79           H  
ATOM    856 1HH2 ARG A  54      22.944   6.853 -12.498  1.00  0.79           H  
ATOM    857 2HH2 ARG A  54      23.541   5.391 -13.244  1.00  0.79           H  
ATOM    858  N   VAL A  55      17.552   5.717  -6.870  1.00  0.80           N  
ATOM    859  CA  VAL A  55      17.862   5.267  -5.525  1.00  0.80           C  
ATOM    860  C   VAL A  55      18.777   4.070  -5.446  1.00  0.80           C  
ATOM    861  O   VAL A  55      18.588   3.043  -6.102  1.00  0.80           O  
ATOM    862  CB  VAL A  55      16.586   4.985  -4.741  1.00  0.80           C  
ATOM    863  CG1 VAL A  55      16.906   4.414  -3.343  1.00  0.80           C  
ATOM    864  CG2 VAL A  55      15.886   6.250  -4.592  1.00  0.80           C  
ATOM    865  H   VAL A  55      16.766   5.316  -7.378  1.00  0.80           H  
ATOM    866  HA  VAL A  55      18.357   6.090  -5.014  1.00  0.80           H  
ATOM    867  HB  VAL A  55      15.971   4.264  -5.281  1.00  0.80           H  
ATOM    868 1HG1 VAL A  55      15.977   4.246  -2.798  1.00  0.80           H  
ATOM    869 2HG1 VAL A  55      17.439   3.471  -3.441  1.00  0.80           H  
ATOM    870 3HG1 VAL A  55      17.526   5.125  -2.793  1.00  0.80           H  
ATOM    871 1HG2 VAL A  55      14.987   6.096  -4.039  1.00  0.80           H  
ATOM    872 2HG2 VAL A  55      16.512   6.946  -4.060  1.00  0.80           H  
ATOM    873 3HG2 VAL A  55      15.666   6.636  -5.583  1.00  0.80           H  
ATOM    874  N   ALA A  56      19.793   4.222  -4.626  1.00  0.82           N  
ATOM    875  CA  ALA A  56      20.741   3.175  -4.361  1.00  0.82           C  
ATOM    876  C   ALA A  56      20.655   2.828  -2.878  1.00  0.82           C  
ATOM    877  O   ALA A  56      20.289   3.659  -2.045  1.00  0.82           O  
ATOM    878  CB  ALA A  56      22.127   3.609  -4.813  1.00  0.82           C  
ATOM    879  H   ALA A  56      19.913   5.124  -4.168  1.00  0.82           H  
ATOM    880  HA  ALA A  56      20.458   2.295  -4.913  1.00  0.82           H  
ATOM    881 1HB  ALA A  56      22.840   2.813  -4.615  1.00  0.82           H  
ATOM    882 2HB  ALA A  56      22.104   3.821  -5.882  1.00  0.82           H  
ATOM    883 3HB  ALA A  56      22.419   4.499  -4.296  1.00  0.82           H  
ATOM    884  N   GLU A  57      20.947   1.591  -2.539  1.00  0.87           N  
ATOM    885  CA  GLU A  57      20.934   1.200  -1.138  1.00  0.87           C  
ATOM    886  C   GLU A  57      22.000   1.950  -0.331  1.00  0.87           C  
ATOM    887  O   GLU A  57      23.155   2.046  -0.756  1.00  0.87           O  
ATOM    888  CB  GLU A  57      21.132  -0.318  -1.048  1.00  0.87           C  
ATOM    889  CG  GLU A  57      21.076  -0.916   0.358  1.00  0.87           C  
ATOM    890  CD  GLU A  57      21.154  -2.433   0.352  1.00  0.87           C  
ATOM    891  OE1 GLU A  57      20.638  -3.023  -0.565  1.00  0.87           O  
ATOM    892  OE2 GLU A  57      21.719  -3.001   1.268  1.00  0.87           O  
ATOM    893  H   GLU A  57      21.209   0.918  -3.247  1.00  0.87           H  
ATOM    894  HA  GLU A  57      19.959   1.450  -0.718  1.00  0.87           H  
ATOM    895 1HB  GLU A  57      20.365  -0.814  -1.639  1.00  0.87           H  
ATOM    896 2HB  GLU A  57      22.096  -0.582  -1.481  1.00  0.87           H  
ATOM    897 1HG  GLU A  57      21.910  -0.530   0.937  1.00  0.87           H  
ATOM    898 2HG  GLU A  57      20.154  -0.598   0.848  1.00  0.87           H  
ATOM    899  N   ALA A  58      21.631   2.477   0.839  1.00  0.92           N  
ATOM    900  CA  ALA A  58      22.617   3.117   1.706  1.00  0.92           C  
ATOM    901  C   ALA A  58      23.682   2.125   2.129  1.00  0.92           C  
ATOM    902  O   ALA A  58      23.395   0.960   2.388  1.00  0.92           O  
ATOM    903  CB  ALA A  58      21.941   3.716   2.923  1.00  0.92           C  
ATOM    904  H   ALA A  58      20.653   2.468   1.133  1.00  0.92           H  
ATOM    905  HA  ALA A  58      23.121   3.896   1.159  1.00  0.92           H  
ATOM    906 1HB  ALA A  58      22.682   4.193   3.553  1.00  0.92           H  
ATOM    907 2HB  ALA A  58      21.214   4.454   2.608  1.00  0.92           H  
ATOM    908 3HB  ALA A  58      21.443   2.938   3.486  1.00  0.92           H  
ATOM    909  N   TYR A  59      24.914   2.603   2.246  1.00  0.99           N  
ATOM    910  CA  TYR A  59      25.999   1.759   2.702  1.00  0.99           C  
ATOM    911  C   TYR A  59      25.587   1.291   4.084  1.00  0.99           C  
ATOM    912  O   TYR A  59      25.058   2.107   4.825  1.00  0.99           O  
ATOM    913  CB  TYR A  59      27.295   2.572   2.774  1.00  0.99           C  
ATOM    914  CG  TYR A  59      27.920   2.901   1.441  1.00  0.99           C  
ATOM    915  CD1 TYR A  59      27.632   4.093   0.827  1.00  0.99           C  
ATOM    916  CD2 TYR A  59      28.819   2.031   0.859  1.00  0.99           C  
ATOM    917  CE1 TYR A  59      28.234   4.421  -0.371  1.00  0.99           C  
ATOM    918  CE2 TYR A  59      29.424   2.365  -0.340  1.00  0.99           C  
ATOM    919  CZ  TYR A  59      29.128   3.559  -0.949  1.00  0.99           C  
ATOM    920  OH  TYR A  59      29.733   3.900  -2.132  1.00  0.99           O  
ATOM    921  H   TYR A  59      25.101   3.568   2.012  1.00  0.99           H  
ATOM    922  HA  TYR A  59      26.107   0.932   2.010  1.00  0.99           H  
ATOM    923 1HB  TYR A  59      27.097   3.517   3.294  1.00  0.99           H  
ATOM    924 2HB  TYR A  59      28.031   2.033   3.369  1.00  0.99           H  
ATOM    925  HD1 TYR A  59      26.928   4.782   1.288  1.00  0.99           H  
ATOM    926  HD2 TYR A  59      29.060   1.088   1.349  1.00  0.99           H  
ATOM    927  HE1 TYR A  59      28.007   5.369  -0.858  1.00  0.99           H  
ATOM    928  HE2 TYR A  59      30.140   1.682  -0.799  1.00  0.99           H  
ATOM    929  HH  TYR A  59      29.319   4.702  -2.486  1.00  0.99           H  
ATOM    930  N   PRO A  60      25.874   0.054   4.519  1.00  1.05           N  
ATOM    931  CA  PRO A  60      25.447  -0.497   5.803  1.00  1.05           C  
ATOM    932  C   PRO A  60      25.640   0.446   6.991  1.00  1.05           C  
ATOM    933  O   PRO A  60      24.763   0.546   7.854  1.00  1.05           O  
ATOM    934  CB  PRO A  60      26.368  -1.714   5.926  1.00  1.05           C  
ATOM    935  CG  PRO A  60      26.592  -2.150   4.495  1.00  1.05           C  
ATOM    936  CD  PRO A  60      26.696  -0.863   3.705  1.00  1.05           C  
ATOM    937  HA  PRO A  60      24.406  -0.825   5.730  1.00  1.05           H  
ATOM    938 1HB  PRO A  60      27.297  -1.437   6.447  1.00  1.05           H  
ATOM    939 2HB  PRO A  60      25.880  -2.489   6.536  1.00  1.05           H  
ATOM    940 1HG  PRO A  60      27.502  -2.767   4.425  1.00  1.05           H  
ATOM    941 2HG  PRO A  60      25.755  -2.780   4.156  1.00  1.05           H  
ATOM    942 1HD  PRO A  60      27.735  -0.511   3.632  1.00  1.05           H  
ATOM    943 2HD  PRO A  60      26.239  -1.055   2.727  1.00  1.05           H  
ATOM    944  N   GLU A  61      26.715   1.225   6.983  1.00  1.07           N  
ATOM    945  CA  GLU A  61      27.012   2.161   8.061  1.00  1.07           C  
ATOM    946  C   GLU A  61      25.925   3.226   8.229  1.00  1.07           C  
ATOM    947  O   GLU A  61      25.718   3.750   9.322  1.00  1.07           O  
ATOM    948  CB  GLU A  61      28.364   2.832   7.808  1.00  1.07           C  
ATOM    949  CG  GLU A  61      29.560   1.885   7.931  1.00  1.07           C  
ATOM    950  CD  GLU A  61      30.894   2.548   7.654  1.00  1.07           C  
ATOM    951  OE1 GLU A  61      30.903   3.685   7.249  1.00  1.07           O  
ATOM    952  OE2 GLU A  61      31.901   1.909   7.851  1.00  1.07           O  
ATOM    953  H   GLU A  61      27.379   1.142   6.229  1.00  1.07           H  
ATOM    954  HA  GLU A  61      27.073   1.596   8.994  1.00  1.07           H  
ATOM    955 1HB  GLU A  61      28.372   3.259   6.800  1.00  1.07           H  
ATOM    956 2HB  GLU A  61      28.504   3.651   8.511  1.00  1.07           H  
ATOM    957 1HG  GLU A  61      29.577   1.474   8.941  1.00  1.07           H  
ATOM    958 2HG  GLU A  61      29.420   1.057   7.236  1.00  1.07           H  
ATOM    959  N   ASP A  62      25.286   3.581   7.117  1.00  1.06           N  
ATOM    960  CA  ASP A  62      24.257   4.603   7.044  1.00  1.06           C  
ATOM    961  C   ASP A  62      22.823   4.095   7.031  1.00  1.06           C  
ATOM    962  O   ASP A  62      21.916   4.901   6.878  1.00  1.06           O  
ATOM    963  CB  ASP A  62      24.428   5.425   5.771  1.00  1.06           C  
ATOM    964  CG  ASP A  62      25.632   6.321   5.713  1.00  1.06           C  
ATOM    965  OD1 ASP A  62      26.135   6.812   6.722  1.00  1.06           O  
ATOM    966  OD2 ASP A  62      26.052   6.575   4.611  1.00  1.06           O  
ATOM    967  H   ASP A  62      25.488   3.071   6.269  1.00  1.06           H  
ATOM    968  HA  ASP A  62      24.371   5.244   7.903  1.00  1.06           H  
ATOM    969 1HB  ASP A  62      24.517   4.723   4.940  1.00  1.06           H  
ATOM    970 2HB  ASP A  62      23.526   5.994   5.595  1.00  1.06           H  
ATOM    971  N   VAL A  63      22.598   2.788   7.151  1.00  1.00           N  
ATOM    972  CA  VAL A  63      21.232   2.264   7.021  1.00  1.00           C  
ATOM    973  C   VAL A  63      20.224   2.680   8.098  1.00  1.00           C  
ATOM    974  O   VAL A  63      19.033   2.720   7.819  1.00  1.00           O  
ATOM    975  CB  VAL A  63      21.228   0.746   6.841  1.00  1.00           C  
ATOM    976  CG1 VAL A  63      19.801   0.224   6.917  1.00  1.00           C  
ATOM    977  CG2 VAL A  63      21.810   0.422   5.459  1.00  1.00           C  
ATOM    978  H   VAL A  63      23.371   2.137   7.318  1.00  1.00           H  
ATOM    979  HA  VAL A  63      20.848   2.662   6.080  1.00  1.00           H  
ATOM    980  HB  VAL A  63      21.828   0.280   7.627  1.00  1.00           H  
ATOM    981 1HG1 VAL A  63      19.804  -0.852   6.778  1.00  1.00           H  
ATOM    982 2HG1 VAL A  63      19.378   0.462   7.892  1.00  1.00           H  
ATOM    983 3HG1 VAL A  63      19.211   0.692   6.142  1.00  1.00           H  
ATOM    984 1HG2 VAL A  63      21.823  -0.654   5.303  1.00  1.00           H  
ATOM    985 2HG2 VAL A  63      21.205   0.888   4.685  1.00  1.00           H  
ATOM    986 3HG2 VAL A  63      22.821   0.812   5.398  1.00  1.00           H  
ATOM    987  N   GLY A  64      20.641   2.784   9.358  1.00  0.92           N  
ATOM    988  CA  GLY A  64      19.731   3.212  10.432  1.00  0.92           C  
ATOM    989  C   GLY A  64      19.866   4.708  10.812  1.00  0.92           C  
ATOM    990  O   GLY A  64      20.204   4.998  11.963  1.00  0.92           O  
ATOM    991  H   GLY A  64      21.624   2.668   9.552  1.00  0.92           H  
ATOM    992 1HA  GLY A  64      18.704   3.019  10.120  1.00  0.92           H  
ATOM    993 2HA  GLY A  64      19.909   2.599  11.313  1.00  0.92           H  
ATOM    994  N   LYS A  65      19.688   5.647   9.864  1.00  0.83           N  
ATOM    995  CA  LYS A  65      19.908   7.078  10.171  1.00  0.83           C  
ATOM    996  C   LYS A  65      18.800   8.044   9.718  1.00  0.83           C  
ATOM    997  O   LYS A  65      18.766   9.213  10.125  1.00  0.83           O  
ATOM    998  CB  LYS A  65      21.247   7.546   9.603  1.00  0.83           C  
ATOM    999  CG  LYS A  65      22.466   6.928  10.219  1.00  0.83           C  
ATOM   1000  CD  LYS A  65      23.720   7.538   9.635  1.00  0.83           C  
ATOM   1001  CE  LYS A  65      24.958   6.938  10.257  1.00  0.83           C  
ATOM   1002  NZ  LYS A  65      26.189   7.394   9.574  1.00  0.83           N  
ATOM   1003  H   LYS A  65      19.346   5.380   8.932  1.00  0.83           H  
ATOM   1004  HA  LYS A  65      19.971   7.171  11.254  1.00  0.83           H  
ATOM   1005 1HB  LYS A  65      21.282   7.304   8.546  1.00  0.83           H  
ATOM   1006 2HB  LYS A  65      21.336   8.618   9.706  1.00  0.83           H  
ATOM   1007 1HG  LYS A  65      22.451   7.063  11.301  1.00  0.83           H  
ATOM   1008 2HG  LYS A  65      22.475   5.859  10.000  1.00  0.83           H  
ATOM   1009 1HD  LYS A  65      23.744   7.376   8.556  1.00  0.83           H  
ATOM   1010 2HD  LYS A  65      23.719   8.610   9.817  1.00  0.83           H  
ATOM   1011 1HE  LYS A  65      25.009   7.222  11.304  1.00  0.83           H  
ATOM   1012 2HE  LYS A  65      24.892   5.865  10.194  1.00  0.83           H  
ATOM   1013 1HZ  LYS A  65      26.991   6.965  10.003  1.00  0.83           H  
ATOM   1014 2HZ  LYS A  65      26.144   7.112   8.568  1.00  0.83           H  
ATOM   1015 3HZ  LYS A  65      26.265   8.391   9.635  1.00  0.83           H  
ATOM   1016  N   ARG A  66      17.922   7.581   8.846  1.00  0.76           N  
ATOM   1017  CA  ARG A  66      16.883   8.381   8.196  1.00  0.76           C  
ATOM   1018  C   ARG A  66      17.480   9.546   7.412  1.00  0.76           C  
ATOM   1019  O   ARG A  66      17.082  10.707   7.581  1.00  0.76           O  
ATOM   1020  CB  ARG A  66      15.861   8.887   9.202  1.00  0.76           C  
ATOM   1021  CG  ARG A  66      15.156   7.777   9.999  1.00  0.76           C  
ATOM   1022  CD  ARG A  66      14.320   6.918   9.101  1.00  0.76           C  
ATOM   1023  NE  ARG A  66      13.304   7.695   8.433  1.00  0.76           N  
ATOM   1024  CZ  ARG A  66      12.092   7.983   8.933  1.00  0.76           C  
ATOM   1025  NH1 ARG A  66      11.734   7.516  10.115  1.00  0.76           N  
ATOM   1026  NH2 ARG A  66      11.260   8.737   8.243  1.00  0.76           N  
ATOM   1027  H   ARG A  66      17.996   6.614   8.557  1.00  0.76           H  
ATOM   1028  HA  ARG A  66      16.358   7.737   7.488  1.00  0.76           H  
ATOM   1029 1HB  ARG A  66      16.317   9.579   9.902  1.00  0.76           H  
ATOM   1030 2HB  ARG A  66      15.085   9.434   8.660  1.00  0.76           H  
ATOM   1031 1HG  ARG A  66      15.899   7.145  10.484  1.00  0.76           H  
ATOM   1032 2HG  ARG A  66      14.508   8.224  10.752  1.00  0.76           H  
ATOM   1033 1HD  ARG A  66      14.959   6.466   8.333  1.00  0.76           H  
ATOM   1034 2HD  ARG A  66      13.832   6.134   9.677  1.00  0.76           H  
ATOM   1035  HE  ARG A  66      13.549   8.067   7.505  1.00  0.76           H  
ATOM   1036 1HH1 ARG A  66      12.373   6.939  10.644  1.00  0.76           H  
ATOM   1037 2HH1 ARG A  66      10.822   7.734  10.491  1.00  0.76           H  
ATOM   1038 1HH2 ARG A  66      11.544   9.123   7.338  1.00  0.76           H  
ATOM   1039 2HH2 ARG A  66      10.356   8.962   8.618  1.00  0.76           H  
ATOM   1040  N   ILE A  67      18.462   9.216   6.568  1.00  0.72           N  
ATOM   1041  CA  ILE A  67      19.140  10.204   5.744  1.00  0.72           C  
ATOM   1042  C   ILE A  67      19.114   9.810   4.278  1.00  0.72           C  
ATOM   1043  O   ILE A  67      18.952   8.639   3.939  1.00  0.72           O  
ATOM   1044  CB  ILE A  67      20.624  10.345   6.142  1.00  0.72           C  
ATOM   1045  CG1 ILE A  67      21.349   9.025   5.895  1.00  0.72           C  
ATOM   1046  CG2 ILE A  67      20.776  10.758   7.579  1.00  0.72           C  
ATOM   1047  CD1 ILE A  67      22.850   9.116   6.092  1.00  0.72           C  
ATOM   1048  H   ILE A  67      18.731   8.237   6.493  1.00  0.72           H  
ATOM   1049  HA  ILE A  67      18.638  11.154   5.861  1.00  0.72           H  
ATOM   1050  HB  ILE A  67      21.082  11.093   5.504  1.00  0.72           H  
ATOM   1051 1HG1 ILE A  67      20.943   8.272   6.561  1.00  0.72           H  
ATOM   1052 2HG1 ILE A  67      21.159   8.705   4.867  1.00  0.72           H  
ATOM   1053 1HG2 ILE A  67      21.831  10.852   7.821  1.00  0.72           H  
ATOM   1054 2HG2 ILE A  67      20.302  11.690   7.742  1.00  0.72           H  
ATOM   1055 3HG2 ILE A  67      20.327  10.019   8.210  1.00  0.72           H  
ATOM   1056 1HD1 ILE A  67      23.295   8.162   5.902  1.00  0.72           H  
ATOM   1057 2HD1 ILE A  67      23.265   9.836   5.413  1.00  0.72           H  
ATOM   1058 3HD1 ILE A  67      23.066   9.413   7.113  1.00  0.72           H  
ATOM   1059  N   VAL A  68      19.332  10.791   3.417  1.00  0.70           N  
ATOM   1060  CA  VAL A  68      19.454  10.554   2.000  1.00  0.70           C  
ATOM   1061  C   VAL A  68      20.796  11.085   1.526  1.00  0.70           C  
ATOM   1062  O   VAL A  68      21.031  12.295   1.550  1.00  0.70           O  
ATOM   1063  CB  VAL A  68      18.338  11.278   1.225  1.00  0.70           C  
ATOM   1064  CG1 VAL A  68      18.481  10.999  -0.265  1.00  0.70           C  
ATOM   1065  CG2 VAL A  68      17.003  10.857   1.749  1.00  0.70           C  
ATOM   1066  H   VAL A  68      19.417  11.735   3.770  1.00  0.70           H  
ATOM   1067  HA  VAL A  68      19.381   9.493   1.819  1.00  0.70           H  
ATOM   1068  HB  VAL A  68      18.444  12.344   1.374  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  68      17.706  11.523  -0.819  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  68      19.460  11.341  -0.594  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  68      18.394   9.929  -0.443  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  68      16.213  11.385   1.221  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  68      16.873   9.789   1.630  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  68      16.970  11.108   2.797  1.00  0.70           H  
ATOM   1075  N   ARG A  69      21.685  10.204   1.098  1.00  0.71           N  
ATOM   1076  CA  ARG A  69      22.985  10.686   0.645  1.00  0.71           C  
ATOM   1077  C   ARG A  69      22.781  11.274  -0.738  1.00  0.71           C  
ATOM   1078  O   ARG A  69      22.181  10.621  -1.590  1.00  0.71           O  
ATOM   1079  CB  ARG A  69      24.031   9.580   0.635  1.00  0.71           C  
ATOM   1080  CG  ARG A  69      24.490   8.992   2.026  1.00  0.71           C  
ATOM   1081  CD  ARG A  69      25.643   9.804   2.612  1.00  0.71           C  
ATOM   1082  NE  ARG A  69      26.170   9.274   3.887  1.00  0.71           N  
ATOM   1083  CZ  ARG A  69      27.123   9.864   4.671  1.00  0.71           C  
ATOM   1084  NH1 ARG A  69      27.690  11.005   4.340  1.00  0.71           N  
ATOM   1085  NH2 ARG A  69      27.504   9.273   5.793  1.00  0.71           N  
ATOM   1086  H   ARG A  69      21.421   9.221   1.065  1.00  0.71           H  
ATOM   1087  HA  ARG A  69      23.331  11.469   1.308  1.00  0.71           H  
ATOM   1088 1HB  ARG A  69      23.694   8.793   0.014  1.00  0.71           H  
ATOM   1089 2HB  ARG A  69      24.889   9.967   0.173  1.00  0.71           H  
ATOM   1090 1HG  ARG A  69      23.657   9.023   2.731  1.00  0.71           H  
ATOM   1091 2HG  ARG A  69      24.825   7.959   1.906  1.00  0.71           H  
ATOM   1092 1HD  ARG A  69      26.452   9.760   1.897  1.00  0.71           H  
ATOM   1093 2HD  ARG A  69      25.357  10.828   2.749  1.00  0.71           H  
ATOM   1094  HE  ARG A  69      25.841   8.358   4.199  1.00  0.71           H  
ATOM   1095 1HH1 ARG A  69      27.470  11.458   3.453  1.00  0.71           H  
ATOM   1096 2HH1 ARG A  69      28.395  11.404   4.935  1.00  0.71           H  
ATOM   1097 1HH2 ARG A  69      27.081   8.366   6.067  1.00  0.71           H  
ATOM   1098 2HH2 ARG A  69      28.210   9.693   6.368  1.00  0.71           H  
ATOM   1099  N   MET A  70      23.293  12.478  -0.977  1.00  0.74           N  
ATOM   1100  CA  MET A  70      23.122  13.145  -2.271  1.00  0.74           C  
ATOM   1101  C   MET A  70      24.414  13.721  -2.824  1.00  0.74           C  
ATOM   1102  O   MET A  70      25.332  14.087  -2.080  1.00  0.74           O  
ATOM   1103  CB  MET A  70      22.157  14.305  -2.125  1.00  0.74           C  
ATOM   1104  CG  MET A  70      20.799  13.966  -1.665  1.00  0.74           C  
ATOM   1105  SD  MET A  70      19.796  15.403  -1.538  1.00  0.74           S  
ATOM   1106  CE  MET A  70      18.397  14.655  -0.823  1.00  0.74           C  
ATOM   1107  H   MET A  70      23.753  12.965  -0.211  1.00  0.74           H  
ATOM   1108  HA  MET A  70      22.739  12.425  -2.994  1.00  0.74           H  
ATOM   1109 1HB  MET A  70      22.567  15.015  -1.414  1.00  0.74           H  
ATOM   1110 2HB  MET A  70      22.066  14.823  -3.087  1.00  0.74           H  
ATOM   1111 1HG  MET A  70      20.331  13.281  -2.357  1.00  0.74           H  
ATOM   1112 2HG  MET A  70      20.845  13.498  -0.689  1.00  0.74           H  
ATOM   1113 1HE  MET A  70      17.648  15.409  -0.662  1.00  0.74           H  
ATOM   1114 2HE  MET A  70      18.015  13.887  -1.496  1.00  0.74           H  
ATOM   1115 3HE  MET A  70      18.676  14.207   0.122  1.00  0.74           H  
ATOM   1116  N   ASP A  71      24.498  13.828  -4.133  1.00  0.77           N  
ATOM   1117  CA  ASP A  71      25.648  14.493  -4.709  1.00  0.77           C  
ATOM   1118  C   ASP A  71      25.517  15.999  -4.496  1.00  0.77           C  
ATOM   1119  O   ASP A  71      24.414  16.507  -4.266  1.00  0.77           O  
ATOM   1120  CB  ASP A  71      25.764  14.192  -6.188  1.00  0.77           C  
ATOM   1121  CG  ASP A  71      24.632  14.737  -6.918  1.00  0.77           C  
ATOM   1122  OD1 ASP A  71      23.635  14.099  -7.050  1.00  0.77           O  
ATOM   1123  OD2 ASP A  71      24.732  15.874  -7.268  1.00  0.77           O  
ATOM   1124  H   ASP A  71      23.753  13.480  -4.727  1.00  0.77           H  
ATOM   1125  HA  ASP A  71      26.546  14.151  -4.202  1.00  0.77           H  
ATOM   1126 1HB  ASP A  71      26.677  14.621  -6.581  1.00  0.77           H  
ATOM   1127 2HB  ASP A  71      25.796  13.109  -6.344  1.00  0.77           H  
ATOM   1128  N   LYS A  72      26.627  16.715  -4.628  1.00  0.80           N  
ATOM   1129  CA  LYS A  72      26.631  18.167  -4.482  1.00  0.80           C  
ATOM   1130  C   LYS A  72      25.791  18.942  -5.506  1.00  0.80           C  
ATOM   1131  O   LYS A  72      25.409  20.092  -5.254  1.00  0.80           O  
ATOM   1132  CB  LYS A  72      28.078  18.661  -4.509  1.00  0.80           C  
ATOM   1133  CG  LYS A  72      28.790  18.500  -5.851  1.00  0.80           C  
ATOM   1134  CD  LYS A  72      30.246  18.933  -5.745  1.00  0.80           C  
ATOM   1135  CE  LYS A  72      30.971  18.813  -7.075  1.00  0.80           C  
ATOM   1136  NZ  LYS A  72      32.411  19.193  -6.956  1.00  0.80           N  
ATOM   1137  H   LYS A  72      27.496  16.244  -4.826  1.00  0.80           H  
ATOM   1138  HA  LYS A  72      26.214  18.398  -3.507  1.00  0.80           H  
ATOM   1139 1HB  LYS A  72      28.103  19.717  -4.246  1.00  0.80           H  
ATOM   1140 2HB  LYS A  72      28.660  18.124  -3.761  1.00  0.80           H  
ATOM   1141 1HG  LYS A  72      28.740  17.464  -6.177  1.00  0.80           H  
ATOM   1142 2HG  LYS A  72      28.293  19.117  -6.601  1.00  0.80           H  
ATOM   1143 1HD  LYS A  72      30.292  19.969  -5.411  1.00  0.80           H  
ATOM   1144 2HD  LYS A  72      30.755  18.308  -5.011  1.00  0.80           H  
ATOM   1145 1HE  LYS A  72      30.903  17.784  -7.429  1.00  0.80           H  
ATOM   1146 2HE  LYS A  72      30.493  19.469  -7.800  1.00  0.80           H  
ATOM   1147 1HZ  LYS A  72      32.858  19.103  -7.858  1.00  0.80           H  
ATOM   1148 2HZ  LYS A  72      32.483  20.149  -6.639  1.00  0.80           H  
ATOM   1149 3HZ  LYS A  72      32.866  18.583  -6.293  1.00  0.80           H  
ATOM   1150  N   TYR A  73      25.484  18.338  -6.652  1.00  0.83           N  
ATOM   1151  CA  TYR A  73      24.748  19.059  -7.668  1.00  0.83           C  
ATOM   1152  C   TYR A  73      23.284  19.000  -7.270  1.00  0.83           C  
ATOM   1153  O   TYR A  73      22.590  20.018  -7.276  1.00  0.83           O  
ATOM   1154  CB  TYR A  73      24.985  18.413  -9.031  1.00  0.83           C  
ATOM   1155  CG  TYR A  73      26.450  18.398  -9.436  1.00  0.83           C  
ATOM   1156  CD1 TYR A  73      27.216  17.268  -9.135  1.00  0.83           C  
ATOM   1157  CD2 TYR A  73      27.027  19.465 -10.102  1.00  0.83           C  
ATOM   1158  CE1 TYR A  73      28.543  17.209  -9.495  1.00  0.83           C  
ATOM   1159  CE2 TYR A  73      28.362  19.403 -10.469  1.00  0.83           C  
ATOM   1160  CZ  TYR A  73      29.117  18.279 -10.168  1.00  0.83           C  
ATOM   1161  OH  TYR A  73      30.442  18.219 -10.542  1.00  0.83           O  
ATOM   1162  H   TYR A  73      25.714  17.359  -6.821  1.00  0.83           H  
ATOM   1163  HA  TYR A  73      25.066  20.100  -7.685  1.00  0.83           H  
ATOM   1164 1HB  TYR A  73      24.613  17.398  -9.040  1.00  0.83           H  
ATOM   1165 2HB  TYR A  73      24.431  18.964  -9.788  1.00  0.83           H  
ATOM   1166  HD1 TYR A  73      26.755  16.431  -8.609  1.00  0.83           H  
ATOM   1167  HD2 TYR A  73      26.433  20.347 -10.342  1.00  0.83           H  
ATOM   1168  HE1 TYR A  73      29.136  16.328  -9.256  1.00  0.83           H  
ATOM   1169  HE2 TYR A  73      28.820  20.239 -10.998  1.00  0.83           H  
ATOM   1170  HH  TYR A  73      30.652  18.978 -11.095  1.00  0.83           H  
ATOM   1171  N   GLU A  74      22.822  17.817  -6.863  1.00  0.83           N  
ATOM   1172  CA  GLU A  74      21.448  17.685  -6.412  1.00  0.83           C  
ATOM   1173  C   GLU A  74      21.176  18.562  -5.214  1.00  0.83           C  
ATOM   1174  O   GLU A  74      20.128  19.203  -5.149  1.00  0.83           O  
ATOM   1175  CB  GLU A  74      21.057  16.247  -6.074  1.00  0.83           C  
ATOM   1176  CG  GLU A  74      19.623  16.188  -5.532  1.00  0.83           C  
ATOM   1177  CD  GLU A  74      19.013  14.841  -5.440  1.00  0.83           C  
ATOM   1178  OE1 GLU A  74      19.656  13.885  -5.750  1.00  0.83           O  
ATOM   1179  OE2 GLU A  74      17.867  14.784  -5.084  1.00  0.83           O  
ATOM   1180  H   GLU A  74      23.441  17.005  -6.898  1.00  0.83           H  
ATOM   1181  HA  GLU A  74      20.798  18.012  -7.221  1.00  0.83           H  
ATOM   1182 1HB  GLU A  74      21.131  15.621  -6.963  1.00  0.83           H  
ATOM   1183 2HB  GLU A  74      21.742  15.844  -5.324  1.00  0.83           H  
ATOM   1184 1HG  GLU A  74      19.672  16.586  -4.524  1.00  0.83           H  
ATOM   1185 2HG  GLU A  74      18.996  16.848  -6.090  1.00  0.83           H  
ATOM   1186  N   ARG A  75      22.113  18.636  -4.266  1.00  0.82           N  
ATOM   1187  CA  ARG A  75      21.814  19.472  -3.116  1.00  0.82           C  
ATOM   1188  C   ARG A  75      21.637  20.927  -3.556  1.00  0.82           C  
ATOM   1189  O   ARG A  75      20.694  21.624  -3.141  1.00  0.82           O  
ATOM   1190  CB  ARG A  75      22.919  19.410  -2.065  1.00  0.82           C  
ATOM   1191  CG  ARG A  75      23.041  18.099  -1.323  1.00  0.82           C  
ATOM   1192  CD  ARG A  75      23.879  18.220  -0.083  1.00  0.82           C  
ATOM   1193  NE  ARG A  75      25.240  18.714  -0.337  1.00  0.82           N  
ATOM   1194  CZ  ARG A  75      26.270  17.939  -0.696  1.00  0.82           C  
ATOM   1195  NH1 ARG A  75      26.061  16.675  -0.877  1.00  0.82           N  
ATOM   1196  NH2 ARG A  75      27.476  18.460  -0.878  1.00  0.82           N  
ATOM   1197  H   ARG A  75      22.976  18.088  -4.334  1.00  0.82           H  
ATOM   1198  HA  ARG A  75      20.890  19.112  -2.677  1.00  0.82           H  
ATOM   1199 1HB  ARG A  75      23.878  19.588  -2.555  1.00  0.82           H  
ATOM   1200 2HB  ARG A  75      22.779  20.200  -1.338  1.00  0.82           H  
ATOM   1201 1HG  ARG A  75      22.049  17.751  -1.037  1.00  0.82           H  
ATOM   1202 2HG  ARG A  75      23.506  17.359  -1.978  1.00  0.82           H  
ATOM   1203 1HD  ARG A  75      23.393  18.899   0.617  1.00  0.82           H  
ATOM   1204 2HD  ARG A  75      23.960  17.230   0.373  1.00  0.82           H  
ATOM   1205  HE  ARG A  75      25.416  19.702  -0.212  1.00  0.82           H  
ATOM   1206 1HH1 ARG A  75      25.121  16.319  -0.736  1.00  0.82           H  
ATOM   1207 2HH1 ARG A  75      26.816  16.070  -1.177  1.00  0.82           H  
ATOM   1208 1HH2 ARG A  75      27.625  19.449  -0.738  1.00  0.82           H  
ATOM   1209 2HH2 ARG A  75      28.251  17.871  -1.159  1.00  0.82           H  
ATOM   1210  N   ALA A  76      22.521  21.389  -4.449  1.00  0.80           N  
ATOM   1211  CA  ALA A  76      22.427  22.754  -4.936  1.00  0.80           C  
ATOM   1212  C   ALA A  76      21.112  23.004  -5.676  1.00  0.80           C  
ATOM   1213  O   ALA A  76      20.490  24.058  -5.517  1.00  0.80           O  
ATOM   1214  CB  ALA A  76      23.601  23.047  -5.852  1.00  0.80           C  
ATOM   1215  H   ALA A  76      23.294  20.804  -4.779  1.00  0.80           H  
ATOM   1216  HA  ALA A  76      22.464  23.422  -4.075  1.00  0.80           H  
ATOM   1217 1HB  ALA A  76      23.548  24.077  -6.195  1.00  0.80           H  
ATOM   1218 2HB  ALA A  76      24.533  22.886  -5.310  1.00  0.80           H  
ATOM   1219 3HB  ALA A  76      23.563  22.375  -6.709  1.00  0.80           H  
ATOM   1220  N   LYS A  77      20.673  22.018  -6.463  1.00  0.78           N  
ATOM   1221  CA  LYS A  77      19.447  22.142  -7.241  1.00  0.78           C  
ATOM   1222  C   LYS A  77      18.181  22.124  -6.390  1.00  0.78           C  
ATOM   1223  O   LYS A  77      17.257  22.877  -6.669  1.00  0.78           O  
ATOM   1224  CB  LYS A  77      19.386  21.057  -8.308  1.00  0.78           C  
ATOM   1225  CG  LYS A  77      20.374  21.228  -9.454  1.00  0.78           C  
ATOM   1226  CD  LYS A  77      20.267  20.079 -10.446  1.00  0.78           C  
ATOM   1227  CE  LYS A  77      21.264  20.244 -11.588  1.00  0.78           C  
ATOM   1228  NZ  LYS A  77      21.186  19.120 -12.565  1.00  0.78           N  
ATOM   1229  H   LYS A  77      21.233  21.171  -6.557  1.00  0.78           H  
ATOM   1230  HA  LYS A  77      19.478  23.106  -7.751  1.00  0.78           H  
ATOM   1231 1HB  LYS A  77      19.606  20.101  -7.842  1.00  0.78           H  
ATOM   1232 2HB  LYS A  77      18.382  21.007  -8.721  1.00  0.78           H  
ATOM   1233 1HG  LYS A  77      20.166  22.166  -9.971  1.00  0.78           H  
ATOM   1234 2HG  LYS A  77      21.385  21.272  -9.060  1.00  0.78           H  
ATOM   1235 1HD  LYS A  77      20.472  19.140  -9.925  1.00  0.78           H  
ATOM   1236 2HD  LYS A  77      19.258  20.037 -10.852  1.00  0.78           H  
ATOM   1237 1HE  LYS A  77      21.059  21.179 -12.106  1.00  0.78           H  
ATOM   1238 2HE  LYS A  77      22.273  20.282 -11.173  1.00  0.78           H  
ATOM   1239 1HZ  LYS A  77      21.861  19.266 -13.302  1.00  0.78           H  
ATOM   1240 2HZ  LYS A  77      21.386  18.249 -12.095  1.00  0.78           H  
ATOM   1241 3HZ  LYS A  77      20.258  19.082 -12.963  1.00  0.78           H  
ATOM   1242  N   LEU A  78      18.134  21.269  -5.360  1.00  0.76           N  
ATOM   1243  CA  LEU A  78      16.981  21.177  -4.448  1.00  0.76           C  
ATOM   1244  C   LEU A  78      16.818  22.407  -3.580  1.00  0.76           C  
ATOM   1245  O   LEU A  78      15.691  22.810  -3.231  1.00  0.76           O  
ATOM   1246  CB  LEU A  78      17.153  20.015  -3.483  1.00  0.76           C  
ATOM   1247  CG  LEU A  78      17.041  18.655  -4.009  1.00  0.76           C  
ATOM   1248  CD1 LEU A  78      17.461  17.702  -2.937  1.00  0.76           C  
ATOM   1249  CD2 LEU A  78      15.630  18.400  -4.392  1.00  0.76           C  
ATOM   1250  H   LEU A  78      18.930  20.650  -5.203  1.00  0.76           H  
ATOM   1251  HA  LEU A  78      16.079  21.036  -5.041  1.00  0.76           H  
ATOM   1252 1HB  LEU A  78      18.143  20.097  -3.075  1.00  0.76           H  
ATOM   1253 2HB  LEU A  78      16.433  20.122  -2.678  1.00  0.76           H  
ATOM   1254  HG  LEU A  78      17.690  18.531  -4.867  1.00  0.76           H  
ATOM   1255 1HD1 LEU A  78      17.384  16.686  -3.317  1.00  0.76           H  
ATOM   1256 2HD1 LEU A  78      18.491  17.912  -2.665  1.00  0.76           H  
ATOM   1257 3HD1 LEU A  78      16.821  17.821  -2.070  1.00  0.76           H  
ATOM   1258 1HD2 LEU A  78      15.548  17.392  -4.769  1.00  0.76           H  
ATOM   1259 2HD2 LEU A  78      14.990  18.518  -3.522  1.00  0.76           H  
ATOM   1260 3HD2 LEU A  78      15.318  19.100  -5.159  1.00  0.76           H  
ATOM   1261  N   GLY A  79      17.966  22.984  -3.203  1.00  0.73           N  
ATOM   1262  CA  GLY A  79      18.024  24.107  -2.290  1.00  0.73           C  
ATOM   1263  C   GLY A  79      18.224  23.606  -0.861  1.00  0.73           C  
ATOM   1264  O   GLY A  79      17.589  24.106   0.068  1.00  0.73           O  
ATOM   1265  H   GLY A  79      18.852  22.595  -3.528  1.00  0.73           H  
ATOM   1266 1HA  GLY A  79      18.852  24.758  -2.574  1.00  0.73           H  
ATOM   1267 2HA  GLY A  79      17.109  24.689  -2.360  1.00  0.73           H  
ATOM   1268  N   VAL A  80      19.087  22.586  -0.698  1.00  0.71           N  
ATOM   1269  CA  VAL A  80      19.352  21.991   0.619  1.00  0.71           C  
ATOM   1270  C   VAL A  80      20.819  21.889   0.973  1.00  0.71           C  
ATOM   1271  O   VAL A  80      21.693  21.932   0.106  1.00  0.71           O  
ATOM   1272  CB  VAL A  80      18.847  20.549   0.670  1.00  0.71           C  
ATOM   1273  CG1 VAL A  80      17.445  20.497   0.432  1.00  0.71           C  
ATOM   1274  CG2 VAL A  80      19.573  19.748  -0.329  1.00  0.71           C  
ATOM   1275  H   VAL A  80      19.581  22.220  -1.512  1.00  0.71           H  
ATOM   1276  HA  VAL A  80      18.852  22.588   1.384  1.00  0.71           H  
ATOM   1277  HB  VAL A  80      19.028  20.143   1.664  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  80      17.133  19.488   0.479  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  80      16.961  21.072   1.200  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  80      17.221  20.902  -0.547  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  80      19.237  18.714  -0.306  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  80      19.388  20.170  -1.294  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  80      20.633  19.790  -0.108  1.00  0.71           H  
ATOM   1284  N   SER A  81      21.072  21.647   2.251  1.00  0.69           N  
ATOM   1285  CA  SER A  81      22.404  21.366   2.735  1.00  0.69           C  
ATOM   1286  C   SER A  81      22.350  20.167   3.677  1.00  0.69           C  
ATOM   1287  O   SER A  81      21.276  19.693   4.047  1.00  0.69           O  
ATOM   1288  CB  SER A  81      22.970  22.591   3.430  1.00  0.69           C  
ATOM   1289  OG  SER A  81      22.273  22.903   4.614  1.00  0.69           O  
ATOM   1290  H   SER A  81      20.316  21.705   2.941  1.00  0.69           H  
ATOM   1291  HA  SER A  81      23.043  21.113   1.890  1.00  0.69           H  
ATOM   1292 1HB  SER A  81      24.021  22.428   3.658  1.00  0.69           H  
ATOM   1293 2HB  SER A  81      22.914  23.436   2.746  1.00  0.69           H  
ATOM   1294  HG  SER A  81      21.306  22.769   4.438  1.00  0.69           H  
ATOM   1295  N   VAL A  82      23.505  19.643   4.030  1.00  0.67           N  
ATOM   1296  CA  VAL A  82      23.532  18.485   4.900  1.00  0.67           C  
ATOM   1297  C   VAL A  82      22.922  18.776   6.262  1.00  0.67           C  
ATOM   1298  O   VAL A  82      23.235  19.780   6.901  1.00  0.67           O  
ATOM   1299  CB  VAL A  82      24.964  17.966   4.999  1.00  0.67           C  
ATOM   1300  CG1 VAL A  82      25.067  16.871   6.040  1.00  0.67           C  
ATOM   1301  CG2 VAL A  82      25.347  17.441   3.631  1.00  0.67           C  
ATOM   1302  H   VAL A  82      24.368  20.054   3.708  1.00  0.67           H  
ATOM   1303  HA  VAL A  82      22.941  17.702   4.430  1.00  0.67           H  
ATOM   1304  HB  VAL A  82      25.634  18.772   5.292  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  82      26.091  16.503   6.085  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  82      24.786  17.272   7.013  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  82      24.409  16.073   5.793  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  82      26.359  17.071   3.671  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  82      24.671  16.642   3.352  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  82      25.280  18.240   2.897  1.00  0.67           H  
ATOM   1311  N   GLY A  83      22.028  17.879   6.679  1.00  0.67           N  
ATOM   1312  CA  GLY A  83      21.271  17.983   7.920  1.00  0.67           C  
ATOM   1313  C   GLY A  83      19.841  18.500   7.698  1.00  0.67           C  
ATOM   1314  O   GLY A  83      18.994  18.386   8.587  1.00  0.67           O  
ATOM   1315  H   GLY A  83      21.865  17.067   6.085  1.00  0.67           H  
ATOM   1316 1HA  GLY A  83      21.233  17.002   8.394  1.00  0.67           H  
ATOM   1317 2HA  GLY A  83      21.795  18.647   8.604  1.00  0.67           H  
ATOM   1318  N   ASP A  84      19.562  19.049   6.515  1.00  0.66           N  
ATOM   1319  CA  ASP A  84      18.224  19.548   6.200  1.00  0.66           C  
ATOM   1320  C   ASP A  84      17.289  18.402   5.896  1.00  0.66           C  
ATOM   1321  O   ASP A  84      17.738  17.321   5.532  1.00  0.66           O  
ATOM   1322  CB  ASP A  84      18.252  20.492   4.996  1.00  0.66           C  
ATOM   1323  CG  ASP A  84      18.891  21.838   5.306  1.00  0.66           C  
ATOM   1324  OD1 ASP A  84      18.741  22.308   6.409  1.00  0.66           O  
ATOM   1325  OD2 ASP A  84      19.538  22.390   4.428  1.00  0.66           O  
ATOM   1326  H   ASP A  84      20.292  19.138   5.804  1.00  0.66           H  
ATOM   1327  HA  ASP A  84      17.838  20.089   7.065  1.00  0.66           H  
ATOM   1328 1HB  ASP A  84      18.804  20.015   4.187  1.00  0.66           H  
ATOM   1329 2HB  ASP A  84      17.235  20.653   4.637  1.00  0.66           H  
ATOM   1330  N   TYR A  85      15.989  18.621   6.034  1.00  0.67           N  
ATOM   1331  CA  TYR A  85      15.033  17.584   5.652  1.00  0.67           C  
ATOM   1332  C   TYR A  85      14.415  17.825   4.283  1.00  0.67           C  
ATOM   1333  O   TYR A  85      14.076  18.966   3.937  1.00  0.67           O  
ATOM   1334  CB  TYR A  85      13.922  17.460   6.685  1.00  0.67           C  
ATOM   1335  CG  TYR A  85      14.329  16.850   8.000  1.00  0.67           C  
ATOM   1336  CD1 TYR A  85      14.847  17.639   9.010  1.00  0.67           C  
ATOM   1337  CD2 TYR A  85      14.150  15.493   8.204  1.00  0.67           C  
ATOM   1338  CE1 TYR A  85      15.182  17.070  10.224  1.00  0.67           C  
ATOM   1339  CE2 TYR A  85      14.470  14.925   9.411  1.00  0.67           C  
ATOM   1340  CZ  TYR A  85      14.988  15.708  10.424  1.00  0.67           C  
ATOM   1341  OH  TYR A  85      15.315  15.141  11.636  1.00  0.67           O  
ATOM   1342  H   TYR A  85      15.666  19.509   6.388  1.00  0.67           H  
ATOM   1343  HA  TYR A  85      15.556  16.639   5.601  1.00  0.67           H  
ATOM   1344 1HB  TYR A  85      13.501  18.444   6.884  1.00  0.67           H  
ATOM   1345 2HB  TYR A  85      13.130  16.851   6.266  1.00  0.67           H  
ATOM   1346  HD1 TYR A  85      14.988  18.708   8.852  1.00  0.67           H  
ATOM   1347  HD2 TYR A  85      13.751  14.877   7.411  1.00  0.67           H  
ATOM   1348  HE1 TYR A  85      15.590  17.690  11.022  1.00  0.67           H  
ATOM   1349  HE2 TYR A  85      14.321  13.854   9.564  1.00  0.67           H  
ATOM   1350  HH  TYR A  85      15.043  14.219  11.641  1.00  0.67           H  
ATOM   1351  N   VAL A  86      14.231  16.730   3.539  1.00  0.70           N  
ATOM   1352  CA  VAL A  86      13.596  16.703   2.218  1.00  0.70           C  
ATOM   1353  C   VAL A  86      12.481  15.693   2.128  1.00  0.70           C  
ATOM   1354  O   VAL A  86      12.466  14.696   2.855  1.00  0.70           O  
ATOM   1355  CB  VAL A  86      14.598  16.339   1.110  1.00  0.70           C  
ATOM   1356  CG1 VAL A  86      15.625  17.375   1.000  1.00  0.70           C  
ATOM   1357  CG2 VAL A  86      15.238  14.965   1.432  1.00  0.70           C  
ATOM   1358  H   VAL A  86      14.566  15.851   3.926  1.00  0.70           H  
ATOM   1359  HA  VAL A  86      13.185  17.693   2.008  1.00  0.70           H  
ATOM   1360  HB  VAL A  86      14.069  16.285   0.157  1.00  0.70           H  
ATOM   1361 1HG1 VAL A  86      16.321  17.126   0.210  1.00  0.70           H  
ATOM   1362 2HG1 VAL A  86      15.132  18.310   0.771  1.00  0.70           H  
ATOM   1363 3HG1 VAL A  86      16.145  17.465   1.934  1.00  0.70           H  
ATOM   1364 1HG2 VAL A  86      15.927  14.685   0.655  1.00  0.70           H  
ATOM   1365 2HG2 VAL A  86      15.770  15.025   2.383  1.00  0.70           H  
ATOM   1366 3HG2 VAL A  86      14.456  14.211   1.503  1.00  0.70           H  
ATOM   1367  N   GLU A  87      11.551  15.945   1.217  1.00  0.77           N  
ATOM   1368  CA  GLU A  87      10.472  15.004   0.982  1.00  0.77           C  
ATOM   1369  C   GLU A  87      10.815  14.134  -0.219  1.00  0.77           C  
ATOM   1370  O   GLU A  87      11.271  14.645  -1.245  1.00  0.77           O  
ATOM   1371  CB  GLU A  87       9.155  15.748   0.781  1.00  0.77           C  
ATOM   1372  CG  GLU A  87       7.932  14.853   0.627  1.00  0.77           C  
ATOM   1373  CD  GLU A  87       6.654  15.639   0.467  1.00  0.77           C  
ATOM   1374  OE1 GLU A  87       6.722  16.839   0.355  1.00  0.77           O  
ATOM   1375  OE2 GLU A  87       5.603  15.038   0.482  1.00  0.77           O  
ATOM   1376  H   GLU A  87      11.606  16.794   0.648  1.00  0.77           H  
ATOM   1377  HA  GLU A  87      10.371  14.360   1.852  1.00  0.77           H  
ATOM   1378 1HB  GLU A  87       8.980  16.406   1.632  1.00  0.77           H  
ATOM   1379 2HB  GLU A  87       9.228  16.376  -0.109  1.00  0.77           H  
ATOM   1380 1HG  GLU A  87       8.067  14.220  -0.251  1.00  0.77           H  
ATOM   1381 2HG  GLU A  87       7.858  14.200   1.501  1.00  0.77           H  
ATOM   1382  N   VAL A  88      10.635  12.821  -0.090  1.00  0.90           N  
ATOM   1383  CA  VAL A  88      10.930  11.924  -1.200  1.00  0.90           C  
ATOM   1384  C   VAL A  88       9.692  11.099  -1.569  1.00  0.90           C  
ATOM   1385  O   VAL A  88       9.035  10.505  -0.707  1.00  0.90           O  
ATOM   1386  CB  VAL A  88      12.094  10.965  -0.864  1.00  0.90           C  
ATOM   1387  CG1 VAL A  88      12.381  10.081  -2.086  1.00  0.90           C  
ATOM   1388  CG2 VAL A  88      13.324  11.756  -0.407  1.00  0.90           C  
ATOM   1389  H   VAL A  88      10.282  12.456   0.788  1.00  0.90           H  
ATOM   1390  HA  VAL A  88      11.217  12.518  -2.060  1.00  0.90           H  
ATOM   1391  HB  VAL A  88      11.793  10.306  -0.068  1.00  0.90           H  
ATOM   1392 1HG1 VAL A  88      13.177   9.391  -1.862  1.00  0.90           H  
ATOM   1393 2HG1 VAL A  88      11.496   9.521  -2.361  1.00  0.90           H  
ATOM   1394 3HG1 VAL A  88      12.677  10.718  -2.921  1.00  0.90           H  
ATOM   1395 1HG2 VAL A  88      14.130  11.067  -0.166  1.00  0.90           H  
ATOM   1396 2HG2 VAL A  88      13.634  12.416  -1.190  1.00  0.90           H  
ATOM   1397 3HG2 VAL A  88      13.073  12.341   0.480  1.00  0.90           H  
ATOM   1398  N   LYS A  89       9.372  11.067  -2.860  1.00  1.10           N  
ATOM   1399  CA  LYS A  89       8.218  10.319  -3.357  1.00  1.10           C  
ATOM   1400  C   LYS A  89       8.633   9.449  -4.535  1.00  1.10           C  
ATOM   1401  O   LYS A  89       9.408   9.876  -5.384  1.00  1.10           O  
ATOM   1402  CB  LYS A  89       7.100  11.280  -3.769  1.00  1.10           C  
ATOM   1403  CG  LYS A  89       5.814  10.605  -4.264  1.00  1.10           C  
ATOM   1404  CD  LYS A  89       4.728  11.636  -4.591  1.00  1.10           C  
ATOM   1405  CE  LYS A  89       3.463  10.978  -5.173  1.00  1.10           C  
ATOM   1406  NZ  LYS A  89       2.417  11.994  -5.507  1.00  1.10           N  
ATOM   1407  H   LYS A  89       9.950  11.600  -3.513  1.00  1.10           H  
ATOM   1408  HA  LYS A  89       7.848   9.667  -2.567  1.00  1.10           H  
ATOM   1409 1HB  LYS A  89       6.838  11.915  -2.920  1.00  1.10           H  
ATOM   1410 2HB  LYS A  89       7.463  11.933  -4.569  1.00  1.10           H  
ATOM   1411 1HG  LYS A  89       6.025  10.023  -5.144  1.00  1.10           H  
ATOM   1412 2HG  LYS A  89       5.436   9.934  -3.485  1.00  1.10           H  
ATOM   1413 1HD  LYS A  89       4.456  12.174  -3.680  1.00  1.10           H  
ATOM   1414 2HD  LYS A  89       5.118  12.352  -5.316  1.00  1.10           H  
ATOM   1415 1HE  LYS A  89       3.728  10.448  -6.075  1.00  1.10           H  
ATOM   1416 2HE  LYS A  89       3.050  10.264  -4.455  1.00  1.10           H  
ATOM   1417 1HZ  LYS A  89       1.603  11.544  -5.919  1.00  1.10           H  
ATOM   1418 2HZ  LYS A  89       2.141  12.479  -4.664  1.00  1.10           H  
ATOM   1419 3HZ  LYS A  89       2.793  12.653  -6.171  1.00  1.10           H  
ATOM   1420  N   LYS A  90       8.155   8.207  -4.594  1.00  1.39           N  
ATOM   1421  CA  LYS A  90       8.566   7.349  -5.708  1.00  1.39           C  
ATOM   1422  C   LYS A  90       8.177   7.893  -7.083  1.00  1.39           C  
ATOM   1423  O   LYS A  90       9.009   7.912  -7.979  1.00  1.39           O  
ATOM   1424  CB  LYS A  90       8.022   5.934  -5.559  1.00  1.39           C  
ATOM   1425  CG  LYS A  90       8.495   5.004  -6.674  1.00  1.39           C  
ATOM   1426  CD  LYS A  90       8.052   3.562  -6.464  1.00  1.39           C  
ATOM   1427  CE  LYS A  90       8.619   2.660  -7.558  1.00  1.39           C  
ATOM   1428  NZ  LYS A  90       8.199   1.247  -7.395  1.00  1.39           N  
ATOM   1429  H   LYS A  90       7.522   7.864  -3.882  1.00  1.39           H  
ATOM   1430  HA  LYS A  90       9.643   7.283  -5.691  1.00  1.39           H  
ATOM   1431 1HB  LYS A  90       8.336   5.509  -4.605  1.00  1.39           H  
ATOM   1432 2HB  LYS A  90       6.934   5.950  -5.571  1.00  1.39           H  
ATOM   1433 1HG  LYS A  90       8.077   5.362  -7.619  1.00  1.39           H  
ATOM   1434 2HG  LYS A  90       9.580   5.047  -6.756  1.00  1.39           H  
ATOM   1435 1HD  LYS A  90       8.404   3.205  -5.494  1.00  1.39           H  
ATOM   1436 2HD  LYS A  90       6.965   3.502  -6.473  1.00  1.39           H  
ATOM   1437 1HE  LYS A  90       8.295   3.019  -8.533  1.00  1.39           H  
ATOM   1438 2HE  LYS A  90       9.710   2.704  -7.509  1.00  1.39           H  
ATOM   1439 1HZ  LYS A  90       8.622   0.684  -8.123  1.00  1.39           H  
ATOM   1440 2HZ  LYS A  90       8.521   0.910  -6.473  1.00  1.39           H  
ATOM   1441 3HZ  LYS A  90       7.201   1.175  -7.441  1.00  1.39           H  
ATOM   1442  N   VAL A  91       6.924   8.343  -7.209  1.00  1.75           N  
ATOM   1443  CA  VAL A  91       6.339   8.896  -8.434  1.00  1.75           C  
ATOM   1444  C   VAL A  91       7.136   8.630  -9.711  1.00  1.75           C  
ATOM   1445  O   VAL A  91       6.814   7.682 -10.431  1.00  1.75           O  
ATOM   1446  OXT VAL A  91       7.747   9.576 -10.212  1.00  1.75           O  
ATOM   1447  CB  VAL A  91       6.128  10.410  -8.265  1.00  1.75           C  
ATOM   1448  CG1 VAL A  91       7.447  11.109  -8.066  1.00  1.75           C  
ATOM   1449  CG2 VAL A  91       5.419  10.958  -9.482  1.00  1.75           C  
ATOM   1450  H   VAL A  91       6.334   8.284  -6.395  1.00  1.75           H  
ATOM   1451  HA  VAL A  91       5.357   8.440  -8.558  1.00  1.75           H  
ATOM   1452  HB  VAL A  91       5.537  10.590  -7.398  1.00  1.75           H  
ATOM   1453 1HG1 VAL A  91       7.268  12.172  -7.940  1.00  1.75           H  
ATOM   1454 2HG1 VAL A  91       7.938  10.731  -7.188  1.00  1.75           H  
ATOM   1455 3HG1 VAL A  91       8.085  10.952  -8.931  1.00  1.75           H  
ATOM   1456 1HG2 VAL A  91       5.261  12.030  -9.354  1.00  1.75           H  
ATOM   1457 2HG2 VAL A  91       6.028  10.786 -10.368  1.00  1.75           H  
ATOM   1458 3HG2 VAL A  91       4.456  10.460  -9.600  1.00  1.75           H  
ENDMDL

