REMARK ID 51511 DOMAINID 50285 MODEL 1 2021-01-09_00000296_3_11
MODEL     1
ATOM      1  N   VAL A   1       3.243  -1.381   1.736  1.00  6.15           N  
ATOM      2  CA  VAL A   1       4.361  -1.046   0.865  1.00  6.15           C  
ATOM      3  C   VAL A   1       3.894  -0.124  -0.248  1.00  6.15           C  
ATOM      4  O   VAL A   1       4.196   1.071  -0.250  1.00  6.15           O  
ATOM      5  CB  VAL A   1       4.993  -2.323   0.267  1.00  6.15           C  
ATOM      6  CG1 VAL A   1       6.103  -1.960  -0.730  1.00  6.15           C  
ATOM      7  CG2 VAL A   1       5.553  -3.175   1.393  1.00  6.15           C  
ATOM      8 1H   VAL A   1       3.192  -2.381   1.858  1.00  6.15           H  
ATOM      9 2H   VAL A   1       3.370  -0.936   2.632  1.00  6.15           H  
ATOM     10 3H   VAL A   1       2.385  -1.047   1.314  1.00  6.15           H  
ATOM     11  HA  VAL A   1       5.118  -0.527   1.454  1.00  6.15           H  
ATOM     12  HB  VAL A   1       4.233  -2.885  -0.270  1.00  6.15           H  
ATOM     13 1HG1 VAL A   1       6.531  -2.873  -1.142  1.00  6.15           H  
ATOM     14 2HG1 VAL A   1       5.707  -1.357  -1.540  1.00  6.15           H  
ATOM     15 3HG1 VAL A   1       6.879  -1.398  -0.212  1.00  6.15           H  
ATOM     16 1HG2 VAL A   1       5.990  -4.083   0.979  1.00  6.15           H  
ATOM     17 2HG2 VAL A   1       6.319  -2.613   1.927  1.00  6.15           H  
ATOM     18 3HG2 VAL A   1       4.751  -3.440   2.082  1.00  6.15           H  
ATOM     19  N   LYS A   2       3.144  -0.669  -1.196  1.00  5.27           N  
ATOM     20  CA  LYS A   2       2.629   0.149  -2.281  1.00  5.27           C  
ATOM     21  C   LYS A   2       1.410   0.932  -1.766  1.00  5.27           C  
ATOM     22  O   LYS A   2       0.622   0.359  -1.015  1.00  5.27           O  
ATOM     23  CB  LYS A   2       2.259  -0.760  -3.453  1.00  5.27           C  
ATOM     24  CG  LYS A   2       3.450  -1.459  -4.089  1.00  5.27           C  
ATOM     25  CD  LYS A   2       3.022  -2.333  -5.261  1.00  5.27           C  
ATOM     26  CE  LYS A   2       4.213  -3.072  -5.865  1.00  5.27           C  
ATOM     27  NZ  LYS A   2       3.804  -3.963  -6.986  1.00  5.27           N  
ATOM     28  H   LYS A   2       2.925  -1.654  -1.186  1.00  5.27           H  
ATOM     29  HA  LYS A   2       3.419   0.816  -2.599  1.00  5.27           H  
ATOM     30 1HB  LYS A   2       1.561  -1.526  -3.114  1.00  5.27           H  
ATOM     31 2HB  LYS A   2       1.767  -0.198  -4.225  1.00  5.27           H  
ATOM     32 1HG  LYS A   2       4.159  -0.708  -4.440  1.00  5.27           H  
ATOM     33 2HG  LYS A   2       3.945  -2.081  -3.345  1.00  5.27           H  
ATOM     34 1HD  LYS A   2       2.284  -3.061  -4.922  1.00  5.27           H  
ATOM     35 2HD  LYS A   2       2.564  -1.707  -6.031  1.00  5.27           H  
ATOM     36 1HE  LYS A   2       4.933  -2.345  -6.237  1.00  5.27           H  
ATOM     37 2HE  LYS A   2       4.687  -3.675  -5.090  1.00  5.27           H  
ATOM     38 1HZ  LYS A   2       4.619  -4.433  -7.355  1.00  5.27           H  
ATOM     39 2HZ  LYS A   2       3.145  -4.650  -6.647  1.00  5.27           H  
ATOM     40 3HZ  LYS A   2       3.372  -3.413  -7.717  1.00  5.27           H  
ATOM     41  N   GLY A   3       1.224   2.220  -2.133  1.00  4.25           N  
ATOM     42  CA  GLY A   3       2.101   3.045  -2.975  1.00  4.25           C  
ATOM     43  C   GLY A   3       1.842   2.893  -4.470  1.00  4.25           C  
ATOM     44  O   GLY A   3       2.606   3.400  -5.294  1.00  4.25           O  
ATOM     45  H   GLY A   3       0.402   2.678  -1.766  1.00  4.25           H  
ATOM     46 1HA  GLY A   3       1.926   4.088  -2.710  1.00  4.25           H  
ATOM     47 2HA  GLY A   3       3.148   2.870  -2.746  1.00  4.25           H  
ATOM     48  N   GLN A   4       0.784   2.186  -4.830  1.00  3.25           N  
ATOM     49  CA  GLN A   4       0.473   2.011  -6.240  1.00  3.25           C  
ATOM     50  C   GLN A   4       0.129   3.377  -6.815  1.00  3.25           C  
ATOM     51  O   GLN A   4      -0.589   4.148  -6.175  1.00  3.25           O  
ATOM     52  CB  GLN A   4      -0.686   1.036  -6.426  1.00  3.25           C  
ATOM     53  CG  GLN A   4      -0.955   0.719  -7.865  1.00  3.25           C  
ATOM     54  CD  GLN A   4      -2.023  -0.298  -8.072  1.00  3.25           C  
ATOM     55  OE1 GLN A   4      -2.066  -1.331  -7.387  1.00  3.25           O  
ATOM     56  NE2 GLN A   4      -2.904  -0.026  -9.018  1.00  3.25           N  
ATOM     57  H   GLN A   4       0.187   1.780  -4.122  1.00  3.25           H  
ATOM     58  HA  GLN A   4       1.351   1.627  -6.766  1.00  3.25           H  
ATOM     59 1HB  GLN A   4      -0.470   0.106  -5.903  1.00  3.25           H  
ATOM     60 2HB  GLN A   4      -1.593   1.459  -5.998  1.00  3.25           H  
ATOM     61 1HG  GLN A   4      -1.244   1.629  -8.399  1.00  3.25           H  
ATOM     62 2HG  GLN A   4      -0.039   0.322  -8.278  1.00  3.25           H  
ATOM     63 1HE2 GLN A   4      -3.646  -0.659  -9.226  1.00  3.25           H  
ATOM     64 2HE2 GLN A   4      -2.838   0.849  -9.557  1.00  3.25           H  
ATOM     65  N   GLY A   5       0.685   3.719  -7.977  1.00  2.39           N  
ATOM     66  CA  GLY A   5       0.407   5.012  -8.590  1.00  2.39           C  
ATOM     67  C   GLY A   5       1.245   6.166  -8.013  1.00  2.39           C  
ATOM     68  O   GLY A   5       1.128   7.302  -8.478  1.00  2.39           O  
ATOM     69  H   GLY A   5       1.275   3.052  -8.489  1.00  2.39           H  
ATOM     70 1HA  GLY A   5       0.588   4.937  -9.663  1.00  2.39           H  
ATOM     71 2HA  GLY A   5      -0.652   5.239  -8.470  1.00  2.39           H  
ATOM     72  N   ARG A   6       2.145   5.877  -7.052  1.00  1.74           N  
ATOM     73  CA  ARG A   6       2.980   6.903  -6.400  1.00  1.74           C  
ATOM     74  C   ARG A   6       3.861   7.676  -7.371  1.00  1.74           C  
ATOM     75  O   ARG A   6       4.338   8.762  -7.060  1.00  1.74           O  
ATOM     76  CB  ARG A   6       3.882   6.280  -5.343  1.00  1.74           C  
ATOM     77  CG  ARG A   6       4.978   5.364  -5.896  1.00  1.74           C  
ATOM     78  CD  ARG A   6       5.684   4.618  -4.819  1.00  1.74           C  
ATOM     79  NE  ARG A   6       6.746   3.774  -5.350  1.00  1.74           N  
ATOM     80  CZ  ARG A   6       6.545   2.563  -5.908  1.00  1.74           C  
ATOM     81  NH1 ARG A   6       5.321   2.098  -6.022  1.00  1.74           N  
ATOM     82  NH2 ARG A   6       7.573   1.853  -6.349  1.00  1.74           N  
ATOM     83  H   ARG A   6       2.217   4.918  -6.701  1.00  1.74           H  
ATOM     84  HA  ARG A   6       2.314   7.612  -5.906  1.00  1.74           H  
ATOM     85 1HB  ARG A   6       4.377   7.072  -4.786  1.00  1.74           H  
ATOM     86 2HB  ARG A   6       3.283   5.715  -4.637  1.00  1.74           H  
ATOM     87 1HG  ARG A   6       4.530   4.639  -6.579  1.00  1.74           H  
ATOM     88 2HG  ARG A   6       5.715   5.961  -6.431  1.00  1.74           H  
ATOM     89 1HD  ARG A   6       6.127   5.325  -4.120  1.00  1.74           H  
ATOM     90 2HD  ARG A   6       4.976   3.982  -4.292  1.00  1.74           H  
ATOM     91  HE  ARG A   6       7.696   4.109  -5.278  1.00  1.74           H  
ATOM     92 1HH1 ARG A   6       4.527   2.663  -5.694  1.00  1.74           H  
ATOM     93 2HH1 ARG A   6       5.156   1.204  -6.455  1.00  1.74           H  
ATOM     94 1HH2 ARG A   6       8.512   2.217  -6.263  1.00  1.74           H  
ATOM     95 2HH2 ARG A   6       7.419   0.950  -6.770  1.00  1.74           H  
ATOM     96  N   GLY A   7       4.107   7.108  -8.545  1.00  1.29           N  
ATOM     97  CA  GLY A   7       4.912   7.767  -9.561  1.00  1.29           C  
ATOM     98  C   GLY A   7       4.301   9.101 -10.005  1.00  1.29           C  
ATOM     99  O   GLY A   7       5.022  10.003 -10.424  1.00  1.29           O  
ATOM    100  H   GLY A   7       3.700   6.206  -8.743  1.00  1.29           H  
ATOM    101 1HA  GLY A   7       5.918   7.931  -9.180  1.00  1.29           H  
ATOM    102 2HA  GLY A   7       5.000   7.108 -10.424  1.00  1.29           H  
ATOM    103  N   CYS A   8       2.971   9.226  -9.922  1.00  0.99           N  
ATOM    104  CA  CYS A   8       2.286  10.433 -10.374  1.00  0.99           C  
ATOM    105  C   CYS A   8       2.129  11.460  -9.260  1.00  0.99           C  
ATOM    106  O   CYS A   8       1.383  11.253  -8.301  1.00  0.99           O  
ATOM    107  CB  CYS A   8       0.916  10.059 -10.928  1.00  0.99           C  
ATOM    108  SG  CYS A   8      -0.105  11.444 -11.491  1.00  0.99           S  
ATOM    109  H   CYS A   8       2.421   8.472  -9.524  1.00  0.99           H  
ATOM    110  HA  CYS A   8       2.877  10.876 -11.175  1.00  0.99           H  
ATOM    111 1HB  CYS A   8       1.057   9.394 -11.764  1.00  0.99           H  
ATOM    112 2HB  CYS A   8       0.356   9.510 -10.170  1.00  0.99           H  
ATOM    113  N   LEU A   9       2.847  12.571  -9.400  1.00  0.81           N  
ATOM    114  CA  LEU A   9       2.897  13.603  -8.376  1.00  0.81           C  
ATOM    115  C   LEU A   9       2.407  14.970  -8.840  1.00  0.81           C  
ATOM    116  O   LEU A   9       2.555  15.333 -10.009  1.00  0.81           O  
ATOM    117  CB  LEU A   9       4.338  13.747  -7.890  1.00  0.81           C  
ATOM    118  CG  LEU A   9       4.992  12.460  -7.356  1.00  0.81           C  
ATOM    119  CD1 LEU A   9       6.443  12.744  -7.046  1.00  0.81           C  
ATOM    120  CD2 LEU A   9       4.250  11.972  -6.128  1.00  0.81           C  
ATOM    121  H   LEU A   9       3.407  12.674 -10.246  1.00  0.81           H  
ATOM    122  HA  LEU A   9       2.272  13.283  -7.544  1.00  0.81           H  
ATOM    123 1HB  LEU A   9       4.941  14.102  -8.724  1.00  0.81           H  
ATOM    124 2HB  LEU A   9       4.368  14.500  -7.100  1.00  0.81           H  
ATOM    125  HG  LEU A   9       4.958  11.683  -8.126  1.00  0.81           H  
ATOM    126 1HD1 LEU A   9       6.917  11.832  -6.681  1.00  0.81           H  
ATOM    127 2HD1 LEU A   9       6.944  13.077  -7.952  1.00  0.81           H  
ATOM    128 3HD1 LEU A   9       6.509  13.519  -6.284  1.00  0.81           H  
ATOM    129 1HD2 LEU A   9       4.721  11.056  -5.765  1.00  0.81           H  
ATOM    130 2HD2 LEU A   9       4.284  12.733  -5.352  1.00  0.81           H  
ATOM    131 3HD2 LEU A   9       3.213  11.762  -6.388  1.00  0.81           H  
ATOM    132  N   LEU A  10       1.885  15.752  -7.890  1.00  0.71           N  
ATOM    133  CA  LEU A  10       1.527  17.154  -8.131  1.00  0.71           C  
ATOM    134  C   LEU A  10       2.689  18.007  -7.619  1.00  0.71           C  
ATOM    135  O   LEU A  10       3.065  17.888  -6.450  1.00  0.71           O  
ATOM    136  CB  LEU A  10       0.240  17.530  -7.377  1.00  0.71           C  
ATOM    137  CG  LEU A  10      -0.276  18.961  -7.560  1.00  0.71           C  
ATOM    138  CD1 LEU A  10      -0.686  19.163  -8.982  1.00  0.71           C  
ATOM    139  CD2 LEU A  10      -1.468  19.171  -6.686  1.00  0.71           C  
ATOM    140  H   LEU A  10       1.759  15.372  -6.963  1.00  0.71           H  
ATOM    141  HA  LEU A  10       1.399  17.326  -9.198  1.00  0.71           H  
ATOM    142 1HB  LEU A  10      -0.552  16.856  -7.680  1.00  0.71           H  
ATOM    143 2HB  LEU A  10       0.415  17.387  -6.313  1.00  0.71           H  
ATOM    144  HG  LEU A  10       0.511  19.674  -7.316  1.00  0.71           H  
ATOM    145 1HD1 LEU A  10      -1.063  20.156  -9.106  1.00  0.71           H  
ATOM    146 2HD1 LEU A  10       0.161  19.004  -9.642  1.00  0.71           H  
ATOM    147 3HD1 LEU A  10      -1.472  18.473  -9.221  1.00  0.71           H  
ATOM    148 1HD2 LEU A  10      -1.862  20.179  -6.826  1.00  0.71           H  
ATOM    149 2HD2 LEU A  10      -2.224  18.445  -6.966  1.00  0.71           H  
ATOM    150 3HD2 LEU A  10      -1.195  19.028  -5.644  1.00  0.71           H  
ATOM    151  N   LYS A  11       3.279  18.833  -8.479  1.00  0.67           N  
ATOM    152  CA  LYS A  11       4.435  19.632  -8.076  1.00  0.67           C  
ATOM    153  C   LYS A  11       4.199  21.127  -8.249  1.00  0.67           C  
ATOM    154  O   LYS A  11       3.521  21.546  -9.185  1.00  0.67           O  
ATOM    155  CB  LYS A  11       5.661  19.203  -8.883  1.00  0.67           C  
ATOM    156  CG  LYS A  11       6.105  17.747  -8.639  1.00  0.67           C  
ATOM    157  CD  LYS A  11       7.390  17.426  -9.395  1.00  0.67           C  
ATOM    158  CE  LYS A  11       7.829  15.981  -9.183  1.00  0.67           C  
ATOM    159  NZ  LYS A  11       9.112  15.684  -9.896  1.00  0.67           N  
ATOM    160  H   LYS A  11       2.929  18.887  -9.433  1.00  0.67           H  
ATOM    161  HA  LYS A  11       4.633  19.452  -7.020  1.00  0.67           H  
ATOM    162 1HB  LYS A  11       5.445  19.310  -9.948  1.00  0.67           H  
ATOM    163 2HB  LYS A  11       6.498  19.863  -8.649  1.00  0.67           H  
ATOM    164 1HG  LYS A  11       6.260  17.583  -7.571  1.00  0.67           H  
ATOM    165 2HG  LYS A  11       5.320  17.065  -8.982  1.00  0.67           H  
ATOM    166 1HD  LYS A  11       7.227  17.589 -10.463  1.00  0.67           H  
ATOM    167 2HD  LYS A  11       8.186  18.091  -9.062  1.00  0.67           H  
ATOM    168 1HE  LYS A  11       7.963  15.797  -8.118  1.00  0.67           H  
ATOM    169 2HE  LYS A  11       7.053  15.313  -9.563  1.00  0.67           H  
ATOM    170 1HZ  LYS A  11       9.371  14.721  -9.738  1.00  0.67           H  
ATOM    171 2HZ  LYS A  11       8.997  15.842 -10.890  1.00  0.67           H  
ATOM    172 3HZ  LYS A  11       9.839  16.289  -9.545  1.00  0.67           H  
ATOM    173  N   GLU A  12       4.801  21.932  -7.368  1.00  0.66           N  
ATOM    174  CA  GLU A  12       4.679  23.394  -7.435  1.00  0.66           C  
ATOM    175  C   GLU A  12       5.840  24.069  -8.152  1.00  0.66           C  
ATOM    176  O   GLU A  12       6.996  23.668  -7.995  1.00  0.66           O  
ATOM    177  CB  GLU A  12       4.589  23.985  -6.017  1.00  0.66           C  
ATOM    178  CG  GLU A  12       3.339  23.624  -5.260  1.00  0.66           C  
ATOM    179  CD  GLU A  12       3.252  24.144  -3.849  1.00  0.66           C  
ATOM    180  OE1 GLU A  12       4.186  24.734  -3.364  1.00  0.66           O  
ATOM    181  OE2 GLU A  12       2.202  23.943  -3.262  1.00  0.66           O  
ATOM    182  H   GLU A  12       5.349  21.522  -6.624  1.00  0.66           H  
ATOM    183  HA  GLU A  12       3.767  23.637  -7.974  1.00  0.66           H  
ATOM    184 1HB  GLU A  12       5.445  23.655  -5.431  1.00  0.66           H  
ATOM    185 2HB  GLU A  12       4.637  25.071  -6.080  1.00  0.66           H  
ATOM    186 1HG  GLU A  12       2.551  24.107  -5.780  1.00  0.66           H  
ATOM    187 2HG  GLU A  12       3.169  22.548  -5.287  1.00  0.66           H  
ATOM    188  N   ILE A  13       5.521  25.138  -8.882  1.00  0.67           N  
ATOM    189  CA  ILE A  13       6.525  25.961  -9.541  1.00  0.67           C  
ATOM    190  C   ILE A  13       6.162  27.445  -9.463  1.00  0.67           C  
ATOM    191  O   ILE A  13       4.998  27.834  -9.583  1.00  0.67           O  
ATOM    192  CB  ILE A  13       6.678  25.554 -11.013  1.00  0.67           C  
ATOM    193  CG1 ILE A  13       7.851  26.285 -11.664  1.00  0.67           C  
ATOM    194  CG2 ILE A  13       5.421  25.862 -11.737  1.00  0.67           C  
ATOM    195  CD1 ILE A  13       8.233  25.704 -12.997  1.00  0.67           C  
ATOM    196  H   ILE A  13       4.534  25.357  -9.003  1.00  0.67           H  
ATOM    197  HA  ILE A  13       7.479  25.815  -9.037  1.00  0.67           H  
ATOM    198  HB  ILE A  13       6.881  24.484 -11.078  1.00  0.67           H  
ATOM    199 1HG1 ILE A  13       7.598  27.325 -11.809  1.00  0.67           H  
ATOM    200 2HG1 ILE A  13       8.716  26.229 -11.005  1.00  0.67           H  
ATOM    201 1HG2 ILE A  13       5.534  25.568 -12.775  1.00  0.67           H  
ATOM    202 2HG2 ILE A  13       4.603  25.311 -11.285  1.00  0.67           H  
ATOM    203 3HG2 ILE A  13       5.215  26.921 -11.675  1.00  0.67           H  
ATOM    204 1HD1 ILE A  13       9.074  26.264 -13.407  1.00  0.67           H  
ATOM    205 2HD1 ILE A  13       8.517  24.659 -12.870  1.00  0.67           H  
ATOM    206 3HD1 ILE A  13       7.385  25.771 -13.677  1.00  0.67           H  
ATOM    207  N   HIS A  14       7.175  28.278  -9.283  1.00  0.70           N  
ATOM    208  CA  HIS A  14       6.987  29.722  -9.218  1.00  0.70           C  
ATOM    209  C   HIS A  14       7.274  30.371 -10.565  1.00  0.70           C  
ATOM    210  O   HIS A  14       8.409  30.354 -11.046  1.00  0.70           O  
ATOM    211  CB  HIS A  14       7.896  30.272  -8.112  1.00  0.70           C  
ATOM    212  CG  HIS A  14       7.827  31.736  -7.808  1.00  0.70           C  
ATOM    213  ND1 HIS A  14       8.798  32.353  -7.041  1.00  0.70           N  
ATOM    214  CD2 HIS A  14       6.946  32.713  -8.143  1.00  0.70           C  
ATOM    215  CE1 HIS A  14       8.522  33.631  -6.922  1.00  0.70           C  
ATOM    216  NE2 HIS A  14       7.418  33.880  -7.572  1.00  0.70           N  
ATOM    217  H   HIS A  14       8.107  27.901  -9.190  1.00  0.70           H  
ATOM    218  HA  HIS A  14       5.956  29.951  -8.970  1.00  0.70           H  
ATOM    219 1HB  HIS A  14       7.677  29.740  -7.187  1.00  0.70           H  
ATOM    220 2HB  HIS A  14       8.929  30.044  -8.367  1.00  0.70           H  
ATOM    221  HD2 HIS A  14       6.042  32.602  -8.753  1.00  0.70           H  
ATOM    222  HE1 HIS A  14       9.111  34.371  -6.381  1.00  0.70           H  
ATOM    223  HE2 HIS A  14       7.011  34.826  -7.630  1.00  0.70           H  
ATOM    224  N   LEU A  15       6.214  30.872 -11.200  1.00  0.72           N  
ATOM    225  CA  LEU A  15       6.292  31.453 -12.537  1.00  0.72           C  
ATOM    226  C   LEU A  15       5.695  32.848 -12.588  1.00  0.72           C  
ATOM    227  O   LEU A  15       4.750  33.157 -11.857  1.00  0.72           O  
ATOM    228  CB  LEU A  15       5.515  30.588 -13.536  1.00  0.72           C  
ATOM    229  CG  LEU A  15       5.977  29.164 -13.715  1.00  0.72           C  
ATOM    230  CD1 LEU A  15       4.961  28.397 -14.560  1.00  0.72           C  
ATOM    231  CD2 LEU A  15       7.328  29.172 -14.382  1.00  0.72           C  
ATOM    232  H   LEU A  15       5.310  30.870 -10.722  1.00  0.72           H  
ATOM    233  HA  LEU A  15       7.338  31.513 -12.838  1.00  0.72           H  
ATOM    234 1HB  LEU A  15       4.506  30.562 -13.233  1.00  0.72           H  
ATOM    235 2HB  LEU A  15       5.552  31.074 -14.509  1.00  0.72           H  
ATOM    236  HG  LEU A  15       6.047  28.690 -12.757  1.00  0.72           H  
ATOM    237 1HD1 LEU A  15       5.295  27.367 -14.686  1.00  0.72           H  
ATOM    238 2HD1 LEU A  15       3.993  28.397 -14.072  1.00  0.72           H  
ATOM    239 3HD1 LEU A  15       4.871  28.871 -15.538  1.00  0.72           H  
ATOM    240 1HD2 LEU A  15       7.677  28.154 -14.516  1.00  0.72           H  
ATOM    241 2HD2 LEU A  15       7.250  29.661 -15.355  1.00  0.72           H  
ATOM    242 3HD2 LEU A  15       8.038  29.719 -13.756  1.00  0.72           H  
ATOM    243  N   ASN A  16       6.216  33.707 -13.452  1.00  0.76           N  
ATOM    244  CA  ASN A  16       5.539  34.975 -13.646  1.00  0.76           C  
ATOM    245  C   ASN A  16       4.318  34.681 -14.488  1.00  0.76           C  
ATOM    246  O   ASN A  16       4.347  33.782 -15.321  1.00  0.76           O  
ATOM    247  CB  ASN A  16       6.409  36.031 -14.301  1.00  0.76           C  
ATOM    248  CG  ASN A  16       5.819  37.412 -14.127  1.00  0.76           C  
ATOM    249  OD1 ASN A  16       5.060  37.914 -14.988  1.00  0.76           O  
ATOM    250  ND2 ASN A  16       6.158  38.016 -13.012  1.00  0.76           N  
ATOM    251  H   ASN A  16       7.035  33.487 -14.036  1.00  0.76           H  
ATOM    252  HA  ASN A  16       5.206  35.358 -12.691  1.00  0.76           H  
ATOM    253 1HB  ASN A  16       7.408  36.005 -13.869  1.00  0.76           H  
ATOM    254 2HB  ASN A  16       6.506  35.816 -15.368  1.00  0.76           H  
ATOM    255 1HD2 ASN A  16       5.804  38.932 -12.764  1.00  0.76           H  
ATOM    256 2HD2 ASN A  16       6.763  37.553 -12.364  1.00  0.76           H  
ATOM    257  N   VAL A  17       3.271  35.471 -14.385  1.00  0.79           N  
ATOM    258  CA  VAL A  17       2.163  35.264 -15.317  1.00  0.79           C  
ATOM    259  C   VAL A  17       2.668  35.343 -16.765  1.00  0.79           C  
ATOM    260  O   VAL A  17       2.212  34.611 -17.646  1.00  0.79           O  
ATOM    261  CB  VAL A  17       1.072  36.307 -15.129  1.00  0.79           C  
ATOM    262  CG1 VAL A  17       0.066  36.200 -16.260  1.00  0.79           C  
ATOM    263  CG2 VAL A  17       0.363  36.103 -13.821  1.00  0.79           C  
ATOM    264  H   VAL A  17       3.233  36.213 -13.680  1.00  0.79           H  
ATOM    265  HA  VAL A  17       1.740  34.274 -15.141  1.00  0.79           H  
ATOM    266  HB  VAL A  17       1.525  37.264 -15.149  1.00  0.79           H  
ATOM    267 1HG1 VAL A  17      -0.680  36.952 -16.123  1.00  0.79           H  
ATOM    268 2HG1 VAL A  17       0.567  36.354 -17.212  1.00  0.79           H  
ATOM    269 3HG1 VAL A  17      -0.401  35.217 -16.249  1.00  0.79           H  
ATOM    270 1HG2 VAL A  17      -0.410  36.864 -13.697  1.00  0.79           H  
ATOM    271 2HG2 VAL A  17      -0.083  35.134 -13.844  1.00  0.79           H  
ATOM    272 3HG2 VAL A  17       1.072  36.169 -12.997  1.00  0.79           H  
ATOM    273  N   THR A  18       3.620  36.236 -17.030  1.00  0.82           N  
ATOM    274  CA  THR A  18       4.139  36.405 -18.376  1.00  0.82           C  
ATOM    275  C   THR A  18       5.058  35.244 -18.833  1.00  0.82           C  
ATOM    276  O   THR A  18       5.447  35.186 -20.000  1.00  0.82           O  
ATOM    277  CB  THR A  18       4.844  37.764 -18.502  1.00  0.82           C  
ATOM    278  OG1 THR A  18       5.930  37.843 -17.578  1.00  0.82           O  
ATOM    279  CG2 THR A  18       3.854  38.859 -18.170  1.00  0.82           C  
ATOM    280  H   THR A  18       4.006  36.814 -16.280  1.00  0.82           H  
ATOM    281  HA  THR A  18       3.288  36.429 -19.057  1.00  0.82           H  
ATOM    282  HB  THR A  18       5.216  37.896 -19.516  1.00  0.82           H  
ATOM    283  HG1 THR A  18       5.580  37.836 -16.667  1.00  0.82           H  
ATOM    284 1HG2 THR A  18       4.346  39.829 -18.254  1.00  0.82           H  
ATOM    285 2HG2 THR A  18       3.018  38.811 -18.854  1.00  0.82           H  
ATOM    286 3HG2 THR A  18       3.500  38.719 -17.151  1.00  0.82           H  
ATOM    287  N   ASP A  19       5.369  34.289 -17.940  1.00  0.84           N  
ATOM    288  CA  ASP A  19       6.186  33.127 -18.291  1.00  0.84           C  
ATOM    289  C   ASP A  19       5.297  31.994 -18.796  1.00  0.84           C  
ATOM    290  O   ASP A  19       5.788  30.934 -19.187  1.00  0.84           O  
ATOM    291  CB  ASP A  19       6.992  32.596 -17.096  1.00  0.84           C  
ATOM    292  CG  ASP A  19       8.132  33.497 -16.611  1.00  0.84           C  
ATOM    293  OD1 ASP A  19       8.851  34.024 -17.430  1.00  0.84           O  
ATOM    294  OD2 ASP A  19       8.258  33.666 -15.400  1.00  0.84           O  
ATOM    295  H   ASP A  19       5.009  34.338 -16.993  1.00  0.84           H  
ATOM    296  HA  ASP A  19       6.877  33.408 -19.086  1.00  0.84           H  
ATOM    297 1HB  ASP A  19       6.308  32.440 -16.267  1.00  0.84           H  
ATOM    298 2HB  ASP A  19       7.408  31.621 -17.351  1.00  0.84           H  
ATOM    299  N   LEU A  20       3.980  32.228 -18.821  1.00  0.87           N  
ATOM    300  CA  LEU A  20       3.030  31.224 -19.279  1.00  0.87           C  
ATOM    301  C   LEU A  20       2.874  31.243 -20.804  1.00  0.87           C  
ATOM    302  O   LEU A  20       2.178  30.406 -21.373  1.00  0.87           O  
ATOM    303  CB  LEU A  20       1.662  31.497 -18.656  1.00  0.87           C  
ATOM    304  CG  LEU A  20       1.551  31.419 -17.149  1.00  0.87           C  
ATOM    305  CD1 LEU A  20       0.137  31.877 -16.769  1.00  0.87           C  
ATOM    306  CD2 LEU A  20       1.849  29.988 -16.683  1.00  0.87           C  
ATOM    307  H   LEU A  20       3.602  33.116 -18.482  1.00  0.87           H  
ATOM    308  HA  LEU A  20       3.385  30.241 -18.972  1.00  0.87           H  
ATOM    309 1HB  LEU A  20       1.344  32.496 -18.952  1.00  0.87           H  
ATOM    310 2HB  LEU A  20       0.959  30.774 -19.057  1.00  0.87           H  
ATOM    311  HG  LEU A  20       2.269  32.105 -16.689  1.00  0.87           H  
ATOM    312 1HD1 LEU A  20       0.009  31.863 -15.727  1.00  0.87           H  
ATOM    313 2HD1 LEU A  20      -0.012  32.895 -17.129  1.00  0.87           H  
ATOM    314 3HD1 LEU A  20      -0.597  31.215 -17.225  1.00  0.87           H  
ATOM    315 1HD2 LEU A  20       1.774  29.924 -15.607  1.00  0.87           H  
ATOM    316 2HD2 LEU A  20       1.136  29.297 -17.135  1.00  0.87           H  
ATOM    317 3HD2 LEU A  20       2.861  29.717 -16.985  1.00  0.87           H  
ATOM    318  N   ASP A  21       3.506  32.224 -21.458  1.00  0.88           N  
ATOM    319  CA  ASP A  21       3.442  32.433 -22.912  1.00  0.88           C  
ATOM    320  C   ASP A  21       1.995  32.569 -23.413  1.00  0.88           C  
ATOM    321  O   ASP A  21       1.630  32.036 -24.459  1.00  0.88           O  
ATOM    322  CB  ASP A  21       4.151  31.283 -23.649  1.00  0.88           C  
ATOM    323  CG  ASP A  21       4.553  31.624 -25.104  1.00  0.88           C  
ATOM    324  OD1 ASP A  21       4.787  32.781 -25.376  1.00  0.88           O  
ATOM    325  OD2 ASP A  21       4.639  30.724 -25.914  1.00  0.88           O  
ATOM    326  H   ASP A  21       4.073  32.859 -20.910  1.00  0.88           H  
ATOM    327  HA  ASP A  21       3.970  33.359 -23.144  1.00  0.88           H  
ATOM    328 1HB  ASP A  21       5.049  31.001 -23.098  1.00  0.88           H  
ATOM    329 2HB  ASP A  21       3.495  30.410 -23.668  1.00  0.88           H  
ATOM    330  N   LEU A  22       1.188  33.327 -22.670  1.00  0.89           N  
ATOM    331  CA  LEU A  22      -0.215  33.563 -23.005  1.00  0.89           C  
ATOM    332  C   LEU A  22      -0.501  34.935 -23.623  1.00  0.89           C  
ATOM    333  O   LEU A  22      -1.658  35.313 -23.794  1.00  0.89           O  
ATOM    334  CB  LEU A  22      -1.054  33.379 -21.750  1.00  0.89           C  
ATOM    335  CG  LEU A  22      -0.998  31.991 -21.146  1.00  0.89           C  
ATOM    336  CD1 LEU A  22      -1.803  31.960 -19.877  1.00  0.89           C  
ATOM    337  CD2 LEU A  22      -1.508  30.989 -22.134  1.00  0.89           C  
ATOM    338  H   LEU A  22       1.561  33.728 -21.823  1.00  0.89           H  
ATOM    339  HA  LEU A  22      -0.516  32.805 -23.726  1.00  0.89           H  
ATOM    340 1HB  LEU A  22      -0.679  34.056 -21.005  1.00  0.89           H  
ATOM    341 2HB  LEU A  22      -2.092  33.627 -21.969  1.00  0.89           H  
ATOM    342  HG  LEU A  22       0.014  31.754 -20.913  1.00  0.89           H  
ATOM    343 1HD1 LEU A  22      -1.750  30.965 -19.434  1.00  0.89           H  
ATOM    344 2HD1 LEU A  22      -1.405  32.690 -19.178  1.00  0.89           H  
ATOM    345 3HD1 LEU A  22      -2.835  32.201 -20.103  1.00  0.89           H  
ATOM    346 1HD2 LEU A  22      -1.450  29.991 -21.697  1.00  0.89           H  
ATOM    347 2HD2 LEU A  22      -2.542  31.216 -22.387  1.00  0.89           H  
ATOM    348 3HD2 LEU A  22      -0.893  31.027 -23.037  1.00  0.89           H  
ATOM    349  N   GLY A  23       0.549  35.697 -23.927  1.00  0.89           N  
ATOM    350  CA  GLY A  23       0.392  37.031 -24.515  1.00  0.89           C  
ATOM    351  C   GLY A  23       0.123  38.142 -23.492  1.00  0.89           C  
ATOM    352  O   GLY A  23      -0.117  39.290 -23.865  1.00  0.89           O  
ATOM    353  H   GLY A  23       1.476  35.332 -23.774  1.00  0.89           H  
ATOM    354 1HA  GLY A  23       1.291  37.275 -25.080  1.00  0.89           H  
ATOM    355 2HA  GLY A  23      -0.425  37.005 -25.235  1.00  0.89           H  
ATOM    356  N   TYR A  24       0.165  37.809 -22.210  1.00  0.89           N  
ATOM    357  CA  TYR A  24      -0.110  38.792 -21.172  1.00  0.89           C  
ATOM    358  C   TYR A  24       1.072  39.710 -20.936  1.00  0.89           C  
ATOM    359  O   TYR A  24       2.227  39.335 -21.170  1.00  0.89           O  
ATOM    360  CB  TYR A  24      -0.500  38.126 -19.858  1.00  0.89           C  
ATOM    361  CG  TYR A  24      -1.809  37.414 -19.938  1.00  0.89           C  
ATOM    362  CD1 TYR A  24      -1.902  36.079 -19.582  1.00  0.89           C  
ATOM    363  CD2 TYR A  24      -2.931  38.089 -20.397  1.00  0.89           C  
ATOM    364  CE1 TYR A  24      -3.118  35.430 -19.667  1.00  0.89           C  
ATOM    365  CE2 TYR A  24      -4.137  37.431 -20.487  1.00  0.89           C  
ATOM    366  CZ  TYR A  24      -4.233  36.110 -20.120  1.00  0.89           C  
ATOM    367  OH  TYR A  24      -5.443  35.459 -20.210  1.00  0.89           O  
ATOM    368  H   TYR A  24       0.366  36.857 -21.957  1.00  0.89           H  
ATOM    369  HA  TYR A  24      -0.944  39.411 -21.503  1.00  0.89           H  
ATOM    370 1HB  TYR A  24       0.267  37.404 -19.571  1.00  0.89           H  
ATOM    371 2HB  TYR A  24      -0.560  38.875 -19.065  1.00  0.89           H  
ATOM    372  HD1 TYR A  24      -1.020  35.545 -19.225  1.00  0.89           H  
ATOM    373  HD2 TYR A  24      -2.860  39.138 -20.688  1.00  0.89           H  
ATOM    374  HE1 TYR A  24      -3.200  34.392 -19.383  1.00  0.89           H  
ATOM    375  HE2 TYR A  24      -5.017  37.957 -20.847  1.00  0.89           H  
ATOM    376  HH  TYR A  24      -6.086  36.036 -20.633  1.00  0.89           H  
ATOM    377  N   ARG A  25       0.779  40.913 -20.456  1.00  0.87           N  
ATOM    378  CA  ARG A  25       1.819  41.859 -20.082  1.00  0.87           C  
ATOM    379  C   ARG A  25       1.568  42.440 -18.700  1.00  0.87           C  
ATOM    380  O   ARG A  25       0.915  43.476 -18.560  1.00  0.87           O  
ATOM    381  CB  ARG A  25       1.920  42.991 -21.092  1.00  0.87           C  
ATOM    382  CG  ARG A  25       2.378  42.562 -22.493  1.00  0.87           C  
ATOM    383  CD  ARG A  25       3.812  42.152 -22.474  1.00  0.87           C  
ATOM    384  NE  ARG A  25       4.314  41.799 -23.791  1.00  0.87           N  
ATOM    385  CZ  ARG A  25       4.272  40.562 -24.338  1.00  0.87           C  
ATOM    386  NH1 ARG A  25       3.742  39.540 -23.689  1.00  0.87           N  
ATOM    387  NH2 ARG A  25       4.779  40.371 -25.548  1.00  0.87           N  
ATOM    388  H   ARG A  25      -0.188  41.166 -20.328  1.00  0.87           H  
ATOM    389  HA  ARG A  25       2.774  41.334 -20.062  1.00  0.87           H  
ATOM    390 1HB  ARG A  25       0.951  43.477 -21.193  1.00  0.87           H  
ATOM    391 2HB  ARG A  25       2.625  43.738 -20.725  1.00  0.87           H  
ATOM    392 1HG  ARG A  25       1.779  41.724 -22.851  1.00  0.87           H  
ATOM    393 2HG  ARG A  25       2.271  43.400 -23.180  1.00  0.87           H  
ATOM    394 1HD  ARG A  25       4.417  42.971 -22.088  1.00  0.87           H  
ATOM    395 2HD  ARG A  25       3.926  41.283 -21.825  1.00  0.87           H  
ATOM    396  HE  ARG A  25       4.735  42.535 -24.339  1.00  0.87           H  
ATOM    397 1HH1 ARG A  25       3.330  39.653 -22.750  1.00  0.87           H  
ATOM    398 2HH1 ARG A  25       3.734  38.632 -24.118  1.00  0.87           H  
ATOM    399 1HH2 ARG A  25       5.190  41.145 -26.052  1.00  0.87           H  
ATOM    400 2HH2 ARG A  25       4.756  39.453 -25.965  1.00  0.87           H  
ATOM    401  N   THR A  26       2.085  41.748 -17.693  1.00  0.85           N  
ATOM    402  CA  THR A  26       1.949  42.106 -16.287  1.00  0.85           C  
ATOM    403  C   THR A  26       3.267  41.901 -15.564  1.00  0.85           C  
ATOM    404  O   THR A  26       4.291  41.593 -16.171  1.00  0.85           O  
ATOM    405  CB  THR A  26       0.838  41.289 -15.553  1.00  0.85           C  
ATOM    406  OG1 THR A  26       0.623  41.851 -14.229  1.00  0.85           O  
ATOM    407  CG2 THR A  26       1.198  39.845 -15.436  1.00  0.85           C  
ATOM    408  H   THR A  26       2.608  40.914 -17.917  1.00  0.85           H  
ATOM    409  HA  THR A  26       1.694  43.166 -16.217  1.00  0.85           H  
ATOM    410  HB  THR A  26      -0.087  41.346 -16.113  1.00  0.85           H  
ATOM    411  HG1 THR A  26      -0.205  42.412 -14.222  1.00  0.85           H  
ATOM    412 1HG2 THR A  26       0.389  39.326 -14.925  1.00  0.85           H  
ATOM    413 2HG2 THR A  26       1.326  39.427 -16.432  1.00  0.85           H  
ATOM    414 3HG2 THR A  26       2.119  39.711 -14.873  1.00  0.85           H  
ATOM    415  N   LYS A  27       3.214  42.094 -14.263  1.00  0.82           N  
ATOM    416  CA  LYS A  27       4.339  41.957 -13.375  1.00  0.82           C  
ATOM    417  C   LYS A  27       4.054  40.875 -12.350  1.00  0.82           C  
ATOM    418  O   LYS A  27       4.969  40.359 -11.711  1.00  0.82           O  
ATOM    419  CB  LYS A  27       4.597  43.292 -12.687  1.00  0.82           C  
ATOM    420  CG  LYS A  27       4.993  44.427 -13.645  1.00  0.82           C  
ATOM    421  CD  LYS A  27       5.092  45.736 -12.906  1.00  0.82           C  
ATOM    422  CE  LYS A  27       5.594  46.877 -13.789  1.00  0.82           C  
ATOM    423  NZ  LYS A  27       4.712  47.137 -14.981  1.00  0.82           N  
ATOM    424  H   LYS A  27       2.312  42.329 -13.885  1.00  0.82           H  
ATOM    425  HA  LYS A  27       5.216  41.661 -13.952  1.00  0.82           H  
ATOM    426 1HB  LYS A  27       3.700  43.601 -12.148  1.00  0.82           H  
ATOM    427 2HB  LYS A  27       5.396  43.174 -11.955  1.00  0.82           H  
ATOM    428 1HG  LYS A  27       5.951  44.200 -14.111  1.00  0.82           H  
ATOM    429 2HG  LYS A  27       4.241  44.533 -14.433  1.00  0.82           H  
ATOM    430 1HD  LYS A  27       4.104  46.004 -12.529  1.00  0.82           H  
ATOM    431 2HD  LYS A  27       5.766  45.624 -12.058  1.00  0.82           H  
ATOM    432 1HE  LYS A  27       5.615  47.777 -13.178  1.00  0.82           H  
ATOM    433 2HE  LYS A  27       6.603  46.662 -14.137  1.00  0.82           H  
ATOM    434 1HZ  LYS A  27       5.067  47.911 -15.500  1.00  0.82           H  
ATOM    435 2HZ  LYS A  27       4.636  46.356 -15.640  1.00  0.82           H  
ATOM    436 3HZ  LYS A  27       3.736  47.344 -14.729  1.00  0.82           H  
ATOM    437  N   GLU A  28       2.773  40.537 -12.185  1.00  0.80           N  
ATOM    438  CA  GLU A  28       2.386  39.616 -11.116  1.00  0.80           C  
ATOM    439  C   GLU A  28       2.935  38.202 -11.262  1.00  0.80           C  
ATOM    440  O   GLU A  28       3.004  37.652 -12.368  1.00  0.80           O  
ATOM    441  CB  GLU A  28       0.866  39.552 -10.996  1.00  0.80           C  
ATOM    442  CG  GLU A  28       0.235  40.850 -10.464  1.00  0.80           C  
ATOM    443  CD  GLU A  28      -1.259  40.772 -10.283  1.00  0.80           C  
ATOM    444  OE1 GLU A  28      -1.715  39.846  -9.666  1.00  0.80           O  
ATOM    445  OE2 GLU A  28      -1.945  41.652 -10.759  1.00  0.80           O  
ATOM    446  H   GLU A  28       2.059  40.956 -12.790  1.00  0.80           H  
ATOM    447  HA  GLU A  28       2.775  40.018 -10.180  1.00  0.80           H  
ATOM    448 1HB  GLU A  28       0.430  39.343 -11.977  1.00  0.80           H  
ATOM    449 2HB  GLU A  28       0.585  38.734 -10.329  1.00  0.80           H  
ATOM    450 1HG  GLU A  28       0.694  41.097  -9.508  1.00  0.80           H  
ATOM    451 2HG  GLU A  28       0.465  41.654 -11.165  1.00  0.80           H  
ATOM    452  N   GLU A  29       3.313  37.631 -10.109  1.00  0.77           N  
ATOM    453  CA  GLU A  29       3.835  36.269  -9.992  1.00  0.77           C  
ATOM    454  C   GLU A  29       2.828  35.338  -9.340  1.00  0.77           C  
ATOM    455  O   GLU A  29       2.092  35.752  -8.443  1.00  0.77           O  
ATOM    456  CB  GLU A  29       5.105  36.269  -9.146  1.00  0.77           C  
ATOM    457  CG  GLU A  29       6.284  37.025  -9.732  1.00  0.77           C  
ATOM    458  CD  GLU A  29       7.444  37.090  -8.773  1.00  0.77           C  
ATOM    459  OE1 GLU A  29       7.279  36.624  -7.670  1.00  0.77           O  
ATOM    460  OE2 GLU A  29       8.489  37.582  -9.130  1.00  0.77           O  
ATOM    461  H   GLU A  29       3.226  38.180  -9.265  1.00  0.77           H  
ATOM    462  HA  GLU A  29       4.044  35.889 -10.981  1.00  0.77           H  
ATOM    463 1HB  GLU A  29       4.889  36.686  -8.165  1.00  0.77           H  
ATOM    464 2HB  GLU A  29       5.417  35.241  -9.002  1.00  0.77           H  
ATOM    465 1HG  GLU A  29       6.607  36.507 -10.633  1.00  0.77           H  
ATOM    466 2HG  GLU A  29       5.971  38.033 -10.006  1.00  0.77           H  
ATOM    467  N   LEU A  30       2.810  34.086  -9.790  1.00  0.75           N  
ATOM    468  CA  LEU A  30       1.917  33.063  -9.256  1.00  0.75           C  
ATOM    469  C   LEU A  30       2.580  31.701  -9.032  1.00  0.75           C  
ATOM    470  O   LEU A  30       3.548  31.343  -9.713  1.00  0.75           O  
ATOM    471  CB  LEU A  30       0.740  32.886 -10.203  1.00  0.75           C  
ATOM    472  CG  LEU A  30      -0.189  34.048 -10.381  1.00  0.75           C  
ATOM    473  CD1 LEU A  30      -1.073  33.732 -11.518  1.00  0.75           C  
ATOM    474  CD2 LEU A  30      -0.965  34.275  -9.110  1.00  0.75           C  
ATOM    475  H   LEU A  30       3.455  33.824 -10.538  1.00  0.75           H  
ATOM    476  HA  LEU A  30       1.543  33.412  -8.295  1.00  0.75           H  
ATOM    477 1HB  LEU A  30       1.148  32.742 -11.155  1.00  0.75           H  
ATOM    478 2HB  LEU A  30       0.166  31.999  -9.920  1.00  0.75           H  
ATOM    479  HG  LEU A  30       0.366  34.948 -10.632  1.00  0.75           H  
ATOM    480 1HD1 LEU A  30      -1.764  34.560 -11.690  1.00  0.75           H  
ATOM    481 2HD1 LEU A  30      -0.473  33.579 -12.383  1.00  0.75           H  
ATOM    482 3HD1 LEU A  30      -1.624  32.824 -11.310  1.00  0.75           H  
ATOM    483 1HD2 LEU A  30      -1.653  35.113  -9.246  1.00  0.75           H  
ATOM    484 2HD2 LEU A  30      -1.525  33.378  -8.858  1.00  0.75           H  
ATOM    485 3HD2 LEU A  30      -0.271  34.505  -8.300  1.00  0.75           H  
ATOM    486  N   ILE A  31       2.033  30.931  -8.095  1.00  0.72           N  
ATOM    487  CA  ILE A  31       2.472  29.551  -7.945  1.00  0.72           C  
ATOM    488  C   ILE A  31       1.532  28.668  -8.742  1.00  0.72           C  
ATOM    489  O   ILE A  31       0.310  28.770  -8.606  1.00  0.72           O  
ATOM    490  CB  ILE A  31       2.496  29.075  -6.483  1.00  0.72           C  
ATOM    491  CG1 ILE A  31       3.383  30.010  -5.643  1.00  0.72           C  
ATOM    492  CG2 ILE A  31       3.018  27.613  -6.418  1.00  0.72           C  
ATOM    493  CD1 ILE A  31       4.797  30.102  -6.144  1.00  0.72           C  
ATOM    494  H   ILE A  31       1.278  31.286  -7.525  1.00  0.72           H  
ATOM    495  HA  ILE A  31       3.472  29.444  -8.358  1.00  0.72           H  
ATOM    496  HB  ILE A  31       1.491  29.116  -6.068  1.00  0.72           H  
ATOM    497 1HG1 ILE A  31       2.950  31.010  -5.644  1.00  0.72           H  
ATOM    498 2HG1 ILE A  31       3.406  29.642  -4.616  1.00  0.72           H  
ATOM    499 1HG2 ILE A  31       3.032  27.270  -5.382  1.00  0.72           H  
ATOM    500 2HG2 ILE A  31       2.369  26.957  -6.998  1.00  0.72           H  
ATOM    501 3HG2 ILE A  31       4.030  27.569  -6.828  1.00  0.72           H  
ATOM    502 1HD1 ILE A  31       5.375  30.773  -5.508  1.00  0.72           H  
ATOM    503 2HD1 ILE A  31       5.254  29.110  -6.136  1.00  0.72           H  
ATOM    504 3HD1 ILE A  31       4.780  30.488  -7.151  1.00  0.72           H  
ATOM    505  N   PHE A  32       2.103  27.830  -9.587  1.00  0.70           N  
ATOM    506  CA  PHE A  32       1.329  26.936 -10.424  1.00  0.70           C  
ATOM    507  C   PHE A  32       1.613  25.508 -10.046  1.00  0.70           C  
ATOM    508  O   PHE A  32       2.722  25.183  -9.616  1.00  0.70           O  
ATOM    509  CB  PHE A  32       1.671  27.150 -11.887  1.00  0.70           C  
ATOM    510  CG  PHE A  32       1.284  28.471 -12.379  1.00  0.70           C  
ATOM    511  CD1 PHE A  32       2.140  29.518 -12.240  1.00  0.70           C  
ATOM    512  CD2 PHE A  32       0.052  28.683 -12.973  1.00  0.70           C  
ATOM    513  CE1 PHE A  32       1.799  30.752 -12.688  1.00  0.70           C  
ATOM    514  CE2 PHE A  32      -0.303  29.930 -13.412  1.00  0.70           C  
ATOM    515  CZ  PHE A  32       0.586  30.964 -13.262  1.00  0.70           C  
ATOM    516  H   PHE A  32       3.120  27.815  -9.643  1.00  0.70           H  
ATOM    517  HA  PHE A  32       0.265  27.129 -10.272  1.00  0.70           H  
ATOM    518 1HB  PHE A  32       2.737  27.044 -12.023  1.00  0.70           H  
ATOM    519 2HB  PHE A  32       1.167  26.398 -12.492  1.00  0.70           H  
ATOM    520  HD1 PHE A  32       3.112  29.354 -11.765  1.00  0.70           H  
ATOM    521  HD2 PHE A  32      -0.632  27.848 -13.088  1.00  0.70           H  
ATOM    522  HE1 PHE A  32       2.502  31.582 -12.575  1.00  0.70           H  
ATOM    523  HE2 PHE A  32      -1.274  30.095 -13.878  1.00  0.70           H  
ATOM    524  HZ  PHE A  32       0.334  31.953 -13.603  1.00  0.70           H  
ATOM    525  N   ARG A  33       0.624  24.636 -10.206  1.00  0.69           N  
ATOM    526  CA  ARG A  33       0.873  23.236  -9.914  1.00  0.69           C  
ATOM    527  C   ARG A  33       0.650  22.342 -11.133  1.00  0.69           C  
ATOM    528  O   ARG A  33      -0.362  22.442 -11.839  1.00  0.69           O  
ATOM    529  CB  ARG A  33       0.008  22.795  -8.760  1.00  0.69           C  
ATOM    530  CG  ARG A  33       0.268  23.543  -7.514  1.00  0.69           C  
ATOM    531  CD  ARG A  33      -0.498  23.042  -6.336  1.00  0.69           C  
ATOM    532  NE  ARG A  33      -0.172  23.815  -5.121  1.00  0.69           N  
ATOM    533  CZ  ARG A  33      -0.822  24.916  -4.687  1.00  0.69           C  
ATOM    534  NH1 ARG A  33      -1.878  25.390  -5.323  1.00  0.69           N  
ATOM    535  NH2 ARG A  33      -0.366  25.509  -3.602  1.00  0.69           N  
ATOM    536  H   ARG A  33      -0.299  24.946 -10.485  1.00  0.69           H  
ATOM    537  HA  ARG A  33       1.903  23.138  -9.609  1.00  0.69           H  
ATOM    538 1HB  ARG A  33      -1.035  22.869  -9.017  1.00  0.69           H  
ATOM    539 2HB  ARG A  33       0.244  21.782  -8.535  1.00  0.69           H  
ATOM    540 1HG  ARG A  33       1.309  23.421  -7.332  1.00  0.69           H  
ATOM    541 2HG  ARG A  33       0.038  24.599  -7.654  1.00  0.69           H  
ATOM    542 1HD  ARG A  33      -1.571  23.120  -6.525  1.00  0.69           H  
ATOM    543 2HD  ARG A  33      -0.231  22.002  -6.155  1.00  0.69           H  
ATOM    544  HE  ARG A  33       0.650  23.536  -4.560  1.00  0.69           H  
ATOM    545 1HH1 ARG A  33      -2.226  24.934  -6.159  1.00  0.69           H  
ATOM    546 2HH1 ARG A  33      -2.357  26.217  -4.986  1.00  0.69           H  
ATOM    547 1HH2 ARG A  33       0.470  25.109  -3.149  1.00  0.69           H  
ATOM    548 2HH2 ARG A  33      -0.816  26.333  -3.240  1.00  0.69           H  
ATOM    549  N   TYR A  34       1.612  21.464 -11.381  1.00  0.70           N  
ATOM    550  CA  TYR A  34       1.557  20.585 -12.540  1.00  0.70           C  
ATOM    551  C   TYR A  34       1.702  19.126 -12.169  1.00  0.70           C  
ATOM    552  O   TYR A  34       2.282  18.786 -11.139  1.00  0.70           O  
ATOM    553  CB  TYR A  34       2.632  20.974 -13.558  1.00  0.70           C  
ATOM    554  CG  TYR A  34       2.458  22.390 -14.116  1.00  0.70           C  
ATOM    555  CD1 TYR A  34       3.102  23.471 -13.526  1.00  0.70           C  
ATOM    556  CD2 TYR A  34       1.629  22.601 -15.209  1.00  0.70           C  
ATOM    557  CE1 TYR A  34       2.923  24.740 -14.046  1.00  0.70           C  
ATOM    558  CE2 TYR A  34       1.451  23.878 -15.712  1.00  0.70           C  
ATOM    559  CZ  TYR A  34       2.100  24.941 -15.131  1.00  0.70           C  
ATOM    560  OH  TYR A  34       1.930  26.213 -15.628  1.00  0.70           O  
ATOM    561  H   TYR A  34       2.404  21.424 -10.739  1.00  0.70           H  
ATOM    562  HA  TYR A  34       0.582  20.697 -13.012  1.00  0.70           H  
ATOM    563 1HB  TYR A  34       3.616  20.909 -13.090  1.00  0.70           H  
ATOM    564 2HB  TYR A  34       2.619  20.270 -14.391  1.00  0.70           H  
ATOM    565  HD1 TYR A  34       3.752  23.318 -12.662  1.00  0.70           H  
ATOM    566  HD2 TYR A  34       1.115  21.759 -15.672  1.00  0.70           H  
ATOM    567  HE1 TYR A  34       3.421  25.583 -13.605  1.00  0.70           H  
ATOM    568  HE2 TYR A  34       0.798  24.041 -16.569  1.00  0.70           H  
ATOM    569  HH  TYR A  34       1.273  26.195 -16.328  1.00  0.70           H  
ATOM    570  N   CYS A  35       1.173  18.260 -13.016  1.00  0.73           N  
ATOM    571  CA  CYS A  35       1.287  16.829 -12.786  1.00  0.73           C  
ATOM    572  C   CYS A  35       2.480  16.253 -13.540  1.00  0.73           C  
ATOM    573  O   CYS A  35       2.747  16.648 -14.676  1.00  0.73           O  
ATOM    574  CB  CYS A  35       0.009  16.135 -13.233  1.00  0.73           C  
ATOM    575  SG  CYS A  35      -1.447  16.682 -12.336  1.00  0.73           S  
ATOM    576  H   CYS A  35       0.693  18.592 -13.839  1.00  0.73           H  
ATOM    577  HA  CYS A  35       1.433  16.655 -11.722  1.00  0.73           H  
ATOM    578 1HB  CYS A  35      -0.152  16.313 -14.291  1.00  0.73           H  
ATOM    579 2HB  CYS A  35       0.104  15.071 -13.096  1.00  0.73           H  
ATOM    580  N   SER A  36       3.184  15.311 -12.914  1.00  0.79           N  
ATOM    581  CA  SER A  36       4.325  14.670 -13.567  1.00  0.79           C  
ATOM    582  C   SER A  36       4.700  13.305 -12.985  1.00  0.79           C  
ATOM    583  O   SER A  36       4.257  12.926 -11.900  1.00  0.79           O  
ATOM    584  CB  SER A  36       5.533  15.591 -13.495  1.00  0.79           C  
ATOM    585  OG  SER A  36       5.979  15.736 -12.171  1.00  0.79           O  
ATOM    586  H   SER A  36       2.929  15.070 -11.956  1.00  0.79           H  
ATOM    587  HA  SER A  36       4.064  14.521 -14.616  1.00  0.79           H  
ATOM    588 1HB  SER A  36       6.336  15.193 -14.111  1.00  0.79           H  
ATOM    589 2HB  SER A  36       5.269  16.568 -13.898  1.00  0.79           H  
ATOM    590  HG  SER A  36       5.192  15.949 -11.652  1.00  0.79           H  
ATOM    591  N   GLY A  37       5.571  12.596 -13.707  1.00  0.88           N  
ATOM    592  CA  GLY A  37       6.104  11.302 -13.286  1.00  0.88           C  
ATOM    593  C   GLY A  37       5.401  10.127 -13.979  1.00  0.88           C  
ATOM    594  O   GLY A  37       4.435  10.338 -14.712  1.00  0.88           O  
ATOM    595  H   GLY A  37       5.880  12.978 -14.589  1.00  0.88           H  
ATOM    596 1HA  GLY A  37       7.169  11.286 -13.506  1.00  0.88           H  
ATOM    597 2HA  GLY A  37       6.000  11.221 -12.210  1.00  0.88           H  
ATOM    598  N   PRO A  38       5.941   8.900 -13.829  1.00  1.00           N  
ATOM    599  CA  PRO A  38       5.510   7.647 -14.444  1.00  1.00           C  
ATOM    600  C   PRO A  38       4.221   7.047 -13.904  1.00  1.00           C  
ATOM    601  O   PRO A  38       3.876   7.234 -12.739  1.00  1.00           O  
ATOM    602  CB  PRO A  38       6.687   6.718 -14.145  1.00  1.00           C  
ATOM    603  CG  PRO A  38       7.293   7.253 -12.871  1.00  1.00           C  
ATOM    604  CD  PRO A  38       7.127   8.751 -12.955  1.00  1.00           C  
ATOM    605  HA  PRO A  38       5.421   7.804 -15.529  1.00  1.00           H  
ATOM    606 1HB  PRO A  38       6.314   5.699 -14.027  1.00  1.00           H  
ATOM    607 2HB  PRO A  38       7.390   6.704 -14.993  1.00  1.00           H  
ATOM    608 1HG  PRO A  38       6.787   6.818 -12.003  1.00  1.00           H  
ATOM    609 2HG  PRO A  38       8.349   6.949 -12.804  1.00  1.00           H  
ATOM    610 1HD  PRO A  38       6.936   9.150 -11.950  1.00  1.00           H  
ATOM    611 2HD  PRO A  38       8.020   9.189 -13.421  1.00  1.00           H  
ATOM    612  N   CYS A  39       3.593   6.233 -14.749  1.00  1.13           N  
ATOM    613  CA  CYS A  39       2.403   5.445 -14.437  1.00  1.13           C  
ATOM    614  C   CYS A  39       2.464   4.065 -15.069  1.00  1.13           C  
ATOM    615  O   CYS A  39       1.881   3.830 -16.128  1.00  1.13           O  
ATOM    616  CB  CYS A  39       1.137   6.145 -14.922  1.00  1.13           C  
ATOM    617  SG  CYS A  39       0.732   7.656 -14.047  1.00  1.13           S  
ATOM    618  H   CYS A  39       3.973   6.157 -15.683  1.00  1.13           H  
ATOM    619  HA  CYS A  39       2.342   5.330 -13.354  1.00  1.13           H  
ATOM    620 1HB  CYS A  39       1.243   6.386 -15.980  1.00  1.13           H  
ATOM    621 2HB  CYS A  39       0.294   5.461 -14.833  1.00  1.13           H  
ATOM    622  N   HIS A  40       3.195   3.148 -14.441  1.00  1.28           N  
ATOM    623  CA  HIS A  40       3.369   1.814 -15.010  1.00  1.28           C  
ATOM    624  C   HIS A  40       2.495   0.779 -14.300  1.00  1.28           C  
ATOM    625  O   HIS A  40       2.568  -0.417 -14.583  1.00  1.28           O  
ATOM    626  CB  HIS A  40       4.834   1.391 -14.935  1.00  1.28           C  
ATOM    627  CG  HIS A  40       5.746   2.274 -15.731  1.00  1.28           C  
ATOM    628  ND1 HIS A  40       5.733   2.312 -17.109  1.00  1.28           N  
ATOM    629  CD2 HIS A  40       6.701   3.145 -15.339  1.00  1.28           C  
ATOM    630  CE1 HIS A  40       6.638   3.178 -17.530  1.00  1.28           C  
ATOM    631  NE2 HIS A  40       7.238   3.698 -16.475  1.00  1.28           N  
ATOM    632  H   HIS A  40       3.649   3.382 -13.567  1.00  1.28           H  
ATOM    633  HA  HIS A  40       3.077   1.823 -16.060  1.00  1.28           H  
ATOM    634 1HB  HIS A  40       5.162   1.401 -13.895  1.00  1.28           H  
ATOM    635 2HB  HIS A  40       4.937   0.372 -15.303  1.00  1.28           H  
ATOM    636  HD1 HIS A  40       5.139   1.778 -17.712  1.00  1.28           H  
ATOM    637  HD2 HIS A  40       7.070   3.444 -14.358  1.00  1.28           H  
ATOM    638  HE1 HIS A  40       6.782   3.355 -18.596  1.00  1.28           H  
ATOM    639  N   ASP A  41       1.670   1.251 -13.375  1.00  1.41           N  
ATOM    640  CA  ASP A  41       0.768   0.387 -12.629  1.00  1.41           C  
ATOM    641  C   ASP A  41      -0.564   0.307 -13.356  1.00  1.41           C  
ATOM    642  O   ASP A  41      -1.204   1.331 -13.573  1.00  1.41           O  
ATOM    643  CB  ASP A  41       0.520   0.931 -11.222  1.00  1.41           C  
ATOM    644  CG  ASP A  41       1.752   0.900 -10.305  1.00  1.41           C  
ATOM    645  OD1 ASP A  41       2.368  -0.127 -10.198  1.00  1.41           O  
ATOM    646  OD2 ASP A  41       2.034   1.910  -9.671  1.00  1.41           O  
ATOM    647  H   ASP A  41       1.660   2.242 -13.204  1.00  1.41           H  
ATOM    648  HA  ASP A  41       1.195  -0.613 -12.564  1.00  1.41           H  
ATOM    649 1HB  ASP A  41       0.151   1.956 -11.287  1.00  1.41           H  
ATOM    650 2HB  ASP A  41      -0.275   0.340 -10.766  1.00  1.41           H  
ATOM    651  N   ALA A  42      -0.969  -0.878 -13.801  1.00  1.52           N  
ATOM    652  CA  ALA A  42      -2.257  -0.962 -14.490  1.00  1.52           C  
ATOM    653  C   ALA A  42      -3.364  -0.554 -13.521  1.00  1.52           C  
ATOM    654  O   ALA A  42      -3.349  -1.003 -12.372  1.00  1.52           O  
ATOM    655  CB  ALA A  42      -2.493  -2.376 -14.999  1.00  1.52           C  
ATOM    656  H   ALA A  42      -0.406  -1.702 -13.641  1.00  1.52           H  
ATOM    657  HA  ALA A  42      -2.257  -0.259 -15.324  1.00  1.52           H  
ATOM    658 1HB  ALA A  42      -3.445  -2.429 -15.497  1.00  1.52           H  
ATOM    659 2HB  ALA A  42      -1.715  -2.641 -15.684  1.00  1.52           H  
ATOM    660 3HB  ALA A  42      -2.493  -3.067 -14.161  1.00  1.52           H  
ATOM    661  N   GLU A  43      -4.335   0.253 -13.966  1.00  1.61           N  
ATOM    662  CA  GLU A  43      -5.423   0.638 -13.069  1.00  1.61           C  
ATOM    663  C   GLU A  43      -6.736  -0.011 -13.468  1.00  1.61           C  
ATOM    664  O   GLU A  43      -7.517  -0.449 -12.620  1.00  1.61           O  
ATOM    665  CB  GLU A  43      -5.595   2.163 -13.031  1.00  1.61           C  
ATOM    666  CG  GLU A  43      -4.393   2.962 -12.467  1.00  1.61           C  
ATOM    667  CD  GLU A  43      -4.173   2.747 -10.977  1.00  1.61           C  
ATOM    668  OE1 GLU A  43      -5.105   2.900 -10.220  1.00  1.61           O  
ATOM    669  OE2 GLU A  43      -3.063   2.438 -10.599  1.00  1.61           O  
ATOM    670  H   GLU A  43      -4.350   0.602 -14.933  1.00  1.61           H  
ATOM    671  HA  GLU A  43      -5.178   0.300 -12.063  1.00  1.61           H  
ATOM    672 1HB  GLU A  43      -5.772   2.525 -14.046  1.00  1.61           H  
ATOM    673 2HB  GLU A  43      -6.474   2.415 -12.439  1.00  1.61           H  
ATOM    674 1HG  GLU A  43      -3.491   2.658 -13.000  1.00  1.61           H  
ATOM    675 2HG  GLU A  43      -4.551   4.025 -12.660  1.00  1.61           H  
ATOM    676  N   THR A  44      -6.969  -0.063 -14.772  1.00  1.67           N  
ATOM    677  CA  THR A  44      -8.223  -0.554 -15.318  1.00  1.67           C  
ATOM    678  C   THR A  44      -8.113  -1.944 -15.921  1.00  1.67           C  
ATOM    679  O   THR A  44      -7.012  -2.446 -16.154  1.00  1.67           O  
ATOM    680  CB  THR A  44      -8.707   0.427 -16.392  1.00  1.67           C  
ATOM    681  OG1 THR A  44      -7.745   0.465 -17.475  1.00  1.67           O  
ATOM    682  CG2 THR A  44      -8.826   1.817 -15.803  1.00  1.67           C  
ATOM    683  H   THR A  44      -6.261   0.307 -15.417  1.00  1.67           H  
ATOM    684  HA  THR A  44      -8.958  -0.590 -14.515  1.00  1.67           H  
ATOM    685  HB  THR A  44      -9.673   0.104 -16.776  1.00  1.67           H  
ATOM    686  HG1 THR A  44      -6.891   0.868 -17.139  1.00  1.67           H  
ATOM    687 1HG2 THR A  44      -9.162   2.511 -16.572  1.00  1.67           H  
ATOM    688 2HG2 THR A  44      -9.542   1.806 -14.983  1.00  1.67           H  
ATOM    689 3HG2 THR A  44      -7.851   2.135 -15.433  1.00  1.67           H  
ATOM    690  N   ASN A  45      -9.263  -2.553 -16.232  1.00  1.71           N  
ATOM    691  CA  ASN A  45      -9.242  -3.853 -16.896  1.00  1.71           C  
ATOM    692  C   ASN A  45      -8.569  -3.713 -18.254  1.00  1.71           C  
ATOM    693  O   ASN A  45      -7.821  -4.584 -18.681  1.00  1.71           O  
ATOM    694  CB  ASN A  45     -10.646  -4.402 -17.047  1.00  1.71           C  
ATOM    695  CG  ASN A  45     -11.227  -4.873 -15.742  1.00  1.71           C  
ATOM    696  OD1 ASN A  45     -10.501  -5.148 -14.778  1.00  1.71           O  
ATOM    697  ND2 ASN A  45     -12.530  -4.970 -15.689  1.00  1.71           N  
ATOM    698  H   ASN A  45     -10.144  -2.115 -16.005  1.00  1.71           H  
ATOM    699  HA  ASN A  45      -8.648  -4.547 -16.300  1.00  1.71           H  
ATOM    700 1HB  ASN A  45     -11.294  -3.634 -17.467  1.00  1.71           H  
ATOM    701 2HB  ASN A  45     -10.633  -5.237 -17.750  1.00  1.71           H  
ATOM    702 1HD2 ASN A  45     -12.975  -5.277 -14.847  1.00  1.71           H  
ATOM    703 2HD2 ASN A  45     -13.082  -4.739 -16.490  1.00  1.71           H  
ATOM    704  N   TYR A  46      -8.801  -2.578 -18.908  1.00  1.73           N  
ATOM    705  CA  TYR A  46      -8.217  -2.271 -20.208  1.00  1.73           C  
ATOM    706  C   TYR A  46      -6.701  -2.355 -20.119  1.00  1.73           C  
ATOM    707  O   TYR A  46      -6.054  -3.031 -20.922  1.00  1.73           O  
ATOM    708  CB  TYR A  46      -8.679  -0.883 -20.652  1.00  1.73           C  
ATOM    709  CG  TYR A  46      -8.112  -0.350 -21.953  1.00  1.73           C  
ATOM    710  CD1 TYR A  46      -8.625  -0.784 -23.166  1.00  1.73           C  
ATOM    711  CD2 TYR A  46      -7.107   0.612 -21.927  1.00  1.73           C  
ATOM    712  CE1 TYR A  46      -8.142  -0.260 -24.349  1.00  1.73           C  
ATOM    713  CE2 TYR A  46      -6.627   1.140 -23.111  1.00  1.73           C  
ATOM    714  CZ  TYR A  46      -7.146   0.707 -24.319  1.00  1.73           C  
ATOM    715  OH  TYR A  46      -6.676   1.237 -25.500  1.00  1.73           O  
ATOM    716  H   TYR A  46      -9.414  -1.898 -18.483  1.00  1.73           H  
ATOM    717  HA  TYR A  46      -8.554  -3.015 -20.931  1.00  1.73           H  
ATOM    718 1HB  TYR A  46      -9.765  -0.887 -20.742  1.00  1.73           H  
ATOM    719 2HB  TYR A  46      -8.431  -0.167 -19.873  1.00  1.73           H  
ATOM    720  HD1 TYR A  46      -9.416  -1.533 -23.185  1.00  1.73           H  
ATOM    721  HD2 TYR A  46      -6.705   0.957 -20.967  1.00  1.73           H  
ATOM    722  HE1 TYR A  46      -8.549  -0.598 -25.301  1.00  1.73           H  
ATOM    723  HE2 TYR A  46      -5.843   1.899 -23.092  1.00  1.73           H  
ATOM    724  HH  TYR A  46      -6.023   1.916 -25.308  1.00  1.73           H  
ATOM    725  N   ASP A  47      -6.140  -1.686 -19.109  1.00  1.73           N  
ATOM    726  CA  ASP A  47      -4.694  -1.669 -18.915  1.00  1.73           C  
ATOM    727  C   ASP A  47      -4.155  -3.079 -18.671  1.00  1.73           C  
ATOM    728  O   ASP A  47      -3.120  -3.467 -19.221  1.00  1.73           O  
ATOM    729  CB  ASP A  47      -4.383  -0.858 -17.668  1.00  1.73           C  
ATOM    730  CG  ASP A  47      -4.655   0.580 -17.784  1.00  1.73           C  
ATOM    731  OD1 ASP A  47      -4.589   1.130 -18.862  1.00  1.73           O  
ATOM    732  OD2 ASP A  47      -5.090   1.126 -16.755  1.00  1.73           O  
ATOM    733  H   ASP A  47      -6.739  -1.149 -18.478  1.00  1.73           H  
ATOM    734  HA  ASP A  47      -4.217  -1.244 -19.799  1.00  1.73           H  
ATOM    735 1HB  ASP A  47      -4.953  -1.251 -16.834  1.00  1.73           H  
ATOM    736 2HB  ASP A  47      -3.333  -0.983 -17.436  1.00  1.73           H  
ATOM    737  N   LYS A  48      -4.874  -3.861 -17.861  1.00  1.73           N  
ATOM    738  CA  LYS A  48      -4.432  -5.210 -17.532  1.00  1.73           C  
ATOM    739  C   LYS A  48      -4.463  -6.102 -18.766  1.00  1.73           C  
ATOM    740  O   LYS A  48      -3.532  -6.879 -19.011  1.00  1.73           O  
ATOM    741  CB  LYS A  48      -5.308  -5.770 -16.414  1.00  1.73           C  
ATOM    742  CG  LYS A  48      -5.066  -5.063 -15.083  1.00  1.73           C  
ATOM    743  CD  LYS A  48      -5.965  -5.554 -13.977  1.00  1.73           C  
ATOM    744  CE  LYS A  48      -5.705  -4.764 -12.695  1.00  1.73           C  
ATOM    745  NZ  LYS A  48      -6.602  -5.188 -11.586  1.00  1.73           N  
ATOM    746  H   LYS A  48      -5.727  -3.490 -17.434  1.00  1.73           H  
ATOM    747  HA  LYS A  48      -3.403  -5.160 -17.177  1.00  1.73           H  
ATOM    748 1HB  LYS A  48      -6.358  -5.650 -16.680  1.00  1.73           H  
ATOM    749 2HB  LYS A  48      -5.115  -6.834 -16.288  1.00  1.73           H  
ATOM    750 1HG  LYS A  48      -4.028  -5.200 -14.785  1.00  1.73           H  
ATOM    751 2HG  LYS A  48      -5.248  -4.000 -15.216  1.00  1.73           H  
ATOM    752 1HD  LYS A  48      -7.009  -5.415 -14.273  1.00  1.73           H  
ATOM    753 2HD  LYS A  48      -5.789  -6.612 -13.795  1.00  1.73           H  
ATOM    754 1HE  LYS A  48      -4.670  -4.908 -12.391  1.00  1.73           H  
ATOM    755 2HE  LYS A  48      -5.869  -3.699 -12.896  1.00  1.73           H  
ATOM    756 1HZ  LYS A  48      -6.397  -4.637 -10.764  1.00  1.73           H  
ATOM    757 2HZ  LYS A  48      -7.566  -5.040 -11.859  1.00  1.73           H  
ATOM    758 3HZ  LYS A  48      -6.454  -6.166 -11.383  1.00  1.73           H  
ATOM    759  N   ILE A  49      -5.500  -5.941 -19.582  1.00  1.70           N  
ATOM    760  CA  ILE A  49      -5.625  -6.703 -20.808  1.00  1.70           C  
ATOM    761  C   ILE A  49      -4.504  -6.344 -21.758  1.00  1.70           C  
ATOM    762  O   ILE A  49      -3.844  -7.233 -22.297  1.00  1.70           O  
ATOM    763  CB  ILE A  49      -6.991  -6.466 -21.463  1.00  1.70           C  
ATOM    764  CG1 ILE A  49      -8.097  -7.086 -20.592  1.00  1.70           C  
ATOM    765  CG2 ILE A  49      -7.000  -7.033 -22.864  1.00  1.70           C  
ATOM    766  CD1 ILE A  49      -9.485  -6.635 -20.971  1.00  1.70           C  
ATOM    767  H   ILE A  49      -6.242  -5.288 -19.330  1.00  1.70           H  
ATOM    768  HA  ILE A  49      -5.542  -7.761 -20.567  1.00  1.70           H  
ATOM    769  HB  ILE A  49      -7.183  -5.393 -21.508  1.00  1.70           H  
ATOM    770 1HG1 ILE A  49      -8.050  -8.169 -20.688  1.00  1.70           H  
ATOM    771 2HG1 ILE A  49      -7.915  -6.831 -19.554  1.00  1.70           H  
ATOM    772 1HG2 ILE A  49      -7.967  -6.846 -23.325  1.00  1.70           H  
ATOM    773 2HG2 ILE A  49      -6.225  -6.545 -23.437  1.00  1.70           H  
ATOM    774 3HG2 ILE A  49      -6.813  -8.106 -22.830  1.00  1.70           H  
ATOM    775 1HD1 ILE A  49     -10.213  -7.113 -20.317  1.00  1.70           H  
ATOM    776 2HD1 ILE A  49      -9.551  -5.550 -20.858  1.00  1.70           H  
ATOM    777 3HD1 ILE A  49      -9.689  -6.907 -22.003  1.00  1.70           H  
ATOM    778  N   LEU A  50      -4.237  -5.050 -21.938  1.00  1.65           N  
ATOM    779  CA  LEU A  50      -3.159  -4.683 -22.833  1.00  1.65           C  
ATOM    780  C   LEU A  50      -1.816  -5.181 -22.330  1.00  1.65           C  
ATOM    781  O   LEU A  50      -0.975  -5.606 -23.129  1.00  1.65           O  
ATOM    782  CB  LEU A  50      -3.099  -3.180 -23.057  1.00  1.65           C  
ATOM    783  CG  LEU A  50      -4.229  -2.597 -23.865  1.00  1.65           C  
ATOM    784  CD1 LEU A  50      -4.043  -1.109 -23.925  1.00  1.65           C  
ATOM    785  CD2 LEU A  50      -4.236  -3.223 -25.254  1.00  1.65           C  
ATOM    786  H   LEU A  50      -4.796  -4.333 -21.473  1.00  1.65           H  
ATOM    787  HA  LEU A  50      -3.352  -5.150 -23.795  1.00  1.65           H  
ATOM    788 1HB  LEU A  50      -3.098  -2.684 -22.079  1.00  1.65           H  
ATOM    789 2HB  LEU A  50      -2.173  -2.945 -23.565  1.00  1.65           H  
ATOM    790  HG  LEU A  50      -5.183  -2.799 -23.373  1.00  1.65           H  
ATOM    791 1HD1 LEU A  50      -4.836  -0.681 -24.502  1.00  1.65           H  
ATOM    792 2HD1 LEU A  50      -4.050  -0.691 -22.915  1.00  1.65           H  
ATOM    793 3HD1 LEU A  50      -3.093  -0.882 -24.405  1.00  1.65           H  
ATOM    794 1HD2 LEU A  50      -5.054  -2.799 -25.837  1.00  1.65           H  
ATOM    795 2HD2 LEU A  50      -3.289  -3.017 -25.752  1.00  1.65           H  
ATOM    796 3HD2 LEU A  50      -4.375  -4.297 -25.165  1.00  1.65           H  
ATOM    797  N   ASN A  51      -1.586  -5.166 -21.016  1.00  1.58           N  
ATOM    798  CA  ASN A  51      -0.313  -5.673 -20.537  1.00  1.58           C  
ATOM    799  C   ASN A  51      -0.185  -7.152 -20.870  1.00  1.58           C  
ATOM    800  O   ASN A  51       0.848  -7.589 -21.382  1.00  1.58           O  
ATOM    801  CB  ASN A  51      -0.159  -5.455 -19.045  1.00  1.58           C  
ATOM    802  CG  ASN A  51       0.132  -4.042 -18.675  1.00  1.58           C  
ATOM    803  OD1 ASN A  51       0.577  -3.230 -19.489  1.00  1.58           O  
ATOM    804  ND2 ASN A  51      -0.093  -3.728 -17.441  1.00  1.58           N  
ATOM    805  H   ASN A  51      -2.272  -4.786 -20.361  1.00  1.58           H  
ATOM    806  HA  ASN A  51       0.491  -5.149 -21.052  1.00  1.58           H  
ATOM    807 1HB  ASN A  51      -1.083  -5.760 -18.546  1.00  1.58           H  
ATOM    808 2HB  ASN A  51       0.640  -6.091 -18.666  1.00  1.58           H  
ATOM    809 1HD2 ASN A  51       0.090  -2.799 -17.126  1.00  1.58           H  
ATOM    810 2HD2 ASN A  51      -0.449  -4.413 -16.809  1.00  1.58           H  
ATOM    811  N   ASN A  52      -1.258  -7.917 -20.673  1.00  1.54           N  
ATOM    812  CA  ASN A  52      -1.198  -9.341 -20.962  1.00  1.54           C  
ATOM    813  C   ASN A  52      -0.994  -9.604 -22.451  1.00  1.54           C  
ATOM    814  O   ASN A  52      -0.169 -10.439 -22.829  1.00  1.54           O  
ATOM    815  CB  ASN A  52      -2.458 -10.013 -20.466  1.00  1.54           C  
ATOM    816  CG  ASN A  52      -2.493 -10.116 -18.962  1.00  1.54           C  
ATOM    817  OD1 ASN A  52      -1.455 -10.042 -18.288  1.00  1.54           O  
ATOM    818  ND2 ASN A  52      -3.671 -10.286 -18.419  1.00  1.54           N  
ATOM    819  H   ASN A  52      -2.107  -7.517 -20.267  1.00  1.54           H  
ATOM    820  HA  ASN A  52      -0.343  -9.763 -20.435  1.00  1.54           H  
ATOM    821 1HB  ASN A  52      -3.325  -9.436 -20.798  1.00  1.54           H  
ATOM    822 2HB  ASN A  52      -2.538 -11.008 -20.898  1.00  1.54           H  
ATOM    823 1HD2 ASN A  52      -3.757 -10.357 -17.426  1.00  1.54           H  
ATOM    824 2HD2 ASN A  52      -4.483 -10.337 -18.997  1.00  1.54           H  
ATOM    825  N   LEU A  53      -1.678  -8.833 -23.296  1.00  1.56           N  
ATOM    826  CA  LEU A  53      -1.563  -8.976 -24.739  1.00  1.56           C  
ATOM    827  C   LEU A  53      -0.163  -8.561 -25.213  1.00  1.56           C  
ATOM    828  O   LEU A  53       0.371  -9.094 -26.201  1.00  1.56           O  
ATOM    829  CB  LEU A  53      -2.653  -8.151 -25.423  1.00  1.56           C  
ATOM    830  CG  LEU A  53      -4.080  -8.611 -25.224  1.00  1.56           C  
ATOM    831  CD1 LEU A  53      -4.998  -7.582 -25.836  1.00  1.56           C  
ATOM    832  CD2 LEU A  53      -4.273  -9.959 -25.865  1.00  1.56           C  
ATOM    833  H   LEU A  53      -2.336  -8.150 -22.918  1.00  1.56           H  
ATOM    834  HA  LEU A  53      -1.714 -10.023 -24.994  1.00  1.56           H  
ATOM    835 1HB  LEU A  53      -2.578  -7.125 -25.084  1.00  1.56           H  
ATOM    836 2HB  LEU A  53      -2.495  -8.194 -26.478  1.00  1.56           H  
ATOM    837  HG  LEU A  53      -4.297  -8.688 -24.167  1.00  1.56           H  
ATOM    838 1HD1 LEU A  53      -6.034  -7.887 -25.697  1.00  1.56           H  
ATOM    839 2HD1 LEU A  53      -4.832  -6.626 -25.354  1.00  1.56           H  
ATOM    840 3HD1 LEU A  53      -4.787  -7.497 -26.898  1.00  1.56           H  
ATOM    841 1HD2 LEU A  53      -5.303 -10.284 -25.720  1.00  1.56           H  
ATOM    842 2HD2 LEU A  53      -4.065  -9.886 -26.929  1.00  1.56           H  
ATOM    843 3HD2 LEU A  53      -3.595 -10.681 -25.408  1.00  1.56           H  
ATOM    844  N   THR A  54       0.456  -7.614 -24.504  1.00  1.63           N  
ATOM    845  CA  THR A  54       1.809  -7.209 -24.835  1.00  1.63           C  
ATOM    846  C   THR A  54       2.759  -8.368 -24.509  1.00  1.63           C  
ATOM    847  O   THR A  54       3.557  -8.800 -25.345  1.00  1.63           O  
ATOM    848  CB  THR A  54       2.250  -5.973 -24.015  1.00  1.63           C  
ATOM    849  OG1 THR A  54       1.372  -4.872 -24.266  1.00  1.63           O  
ATOM    850  CG2 THR A  54       3.653  -5.572 -24.392  1.00  1.63           C  
ATOM    851  H   THR A  54      -0.024  -7.153 -23.730  1.00  1.63           H  
ATOM    852  HA  THR A  54       1.868  -6.988 -25.901  1.00  1.63           H  
ATOM    853  HB  THR A  54       2.222  -6.212 -22.956  1.00  1.63           H  
ATOM    854  HG1 THR A  54       0.456  -5.144 -24.008  1.00  1.63           H  
ATOM    855 1HG2 THR A  54       3.953  -4.706 -23.806  1.00  1.63           H  
ATOM    856 2HG2 THR A  54       4.332  -6.402 -24.191  1.00  1.63           H  
ATOM    857 3HG2 THR A  54       3.686  -5.322 -25.454  1.00  1.63           H  
ATOM    858  N   HIS A  55       2.597  -8.947 -23.312  1.00  1.77           N  
ATOM    859  CA  HIS A  55       3.496  -9.992 -22.825  1.00  1.77           C  
ATOM    860  C   HIS A  55       3.322 -11.313 -23.563  1.00  1.77           C  
ATOM    861  O   HIS A  55       4.275 -12.081 -23.706  1.00  1.77           O  
ATOM    862  CB  HIS A  55       3.286 -10.240 -21.325  1.00  1.77           C  
ATOM    863  CG  HIS A  55       3.733  -9.108 -20.427  1.00  1.77           C  
ATOM    864  ND1 HIS A  55       5.040  -8.669 -20.372  1.00  1.77           N  
ATOM    865  CD2 HIS A  55       3.049  -8.358 -19.528  1.00  1.77           C  
ATOM    866  CE1 HIS A  55       5.134  -7.685 -19.492  1.00  1.77           C  
ATOM    867  NE2 HIS A  55       3.941  -7.478 -18.966  1.00  1.77           N  
ATOM    868  H   HIS A  55       1.878  -8.585 -22.685  1.00  1.77           H  
ATOM    869  HA  HIS A  55       4.525  -9.670 -22.969  1.00  1.77           H  
ATOM    870 1HB  HIS A  55       2.220 -10.413 -21.143  1.00  1.77           H  
ATOM    871 2HB  HIS A  55       3.815 -11.144 -21.030  1.00  1.77           H  
ATOM    872  HD1 HIS A  55       5.808  -9.030 -20.901  1.00  1.77           H  
ATOM    873  HD2 HIS A  55       2.005  -8.351 -19.214  1.00  1.77           H  
ATOM    874  HE1 HIS A  55       6.091  -7.198 -19.306  1.00  1.77           H  
ATOM    875  N   ASN A  56       2.130 -11.549 -24.095  1.00  2.01           N  
ATOM    876  CA  ASN A  56       1.845 -12.770 -24.828  1.00  2.01           C  
ATOM    877  C   ASN A  56       2.091 -12.598 -26.325  1.00  2.01           C  
ATOM    878  O   ASN A  56       1.763 -13.489 -27.112  1.00  2.01           O  
ATOM    879  CB  ASN A  56       0.415 -13.209 -24.588  1.00  2.01           C  
ATOM    880  CG  ASN A  56       0.179 -13.692 -23.183  1.00  2.01           C  
ATOM    881  OD1 ASN A  56       1.042 -14.342 -22.579  1.00  2.01           O  
ATOM    882  ND2 ASN A  56      -0.978 -13.392 -22.650  1.00  2.01           N  
ATOM    883  H   ASN A  56       1.370 -10.894 -23.921  1.00  2.01           H  
ATOM    884  HA  ASN A  56       2.519 -13.551 -24.475  1.00  2.01           H  
ATOM    885 1HB  ASN A  56      -0.253 -12.365 -24.782  1.00  2.01           H  
ATOM    886 2HB  ASN A  56       0.154 -14.000 -25.285  1.00  2.01           H  
ATOM    887 1HD2 ASN A  56      -1.190 -13.685 -21.719  1.00  2.01           H  
ATOM    888 2HD2 ASN A  56      -1.645 -12.866 -23.173  1.00  2.01           H  
ATOM    889  N   LYS A  57       2.684 -11.459 -26.714  1.00  2.34           N  
ATOM    890  CA  LYS A  57       3.003 -11.143 -28.099  1.00  2.34           C  
ATOM    891  C   LYS A  57       1.797 -11.179 -29.029  1.00  2.34           C  
ATOM    892  O   LYS A  57       1.875 -11.711 -30.138  1.00  2.34           O  
ATOM    893  CB  LYS A  57       4.088 -12.087 -28.622  1.00  2.34           C  
ATOM    894  CG  LYS A  57       5.406 -11.999 -27.858  1.00  2.34           C  
ATOM    895  CD  LYS A  57       6.465 -12.912 -28.461  1.00  2.34           C  
ATOM    896  CE  LYS A  57       7.766 -12.846 -27.672  1.00  2.34           C  
ATOM    897  NZ  LYS A  57       8.797 -13.763 -28.227  1.00  2.34           N  
ATOM    898  H   LYS A  57       2.938 -10.752 -26.023  1.00  2.34           H  
ATOM    899  HA  LYS A  57       3.400 -10.127 -28.121  1.00  2.34           H  
ATOM    900 1HB  LYS A  57       3.742 -13.118 -28.586  1.00  2.34           H  
ATOM    901 2HB  LYS A  57       4.293 -11.853 -29.666  1.00  2.34           H  
ATOM    902 1HG  LYS A  57       5.766 -10.970 -27.875  1.00  2.34           H  
ATOM    903 2HG  LYS A  57       5.240 -12.286 -26.817  1.00  2.34           H  
ATOM    904 1HD  LYS A  57       6.100 -13.940 -28.460  1.00  2.34           H  
ATOM    905 2HD  LYS A  57       6.660 -12.614 -29.491  1.00  2.34           H  
ATOM    906 1HE  LYS A  57       8.148 -11.826 -27.699  1.00  2.34           H  
ATOM    907 2HE  LYS A  57       7.568 -13.122 -26.636  1.00  2.34           H  
ATOM    908 1HZ  LYS A  57       9.642 -13.691 -27.679  1.00  2.34           H  
ATOM    909 2HZ  LYS A  57       8.456 -14.713 -28.196  1.00  2.34           H  
ATOM    910 3HZ  LYS A  57       8.995 -13.508 -29.185  1.00  2.34           H  
ATOM    911  N   LYS A  58       0.680 -10.597 -28.588  1.00  2.72           N  
ATOM    912  CA  LYS A  58      -0.513 -10.541 -29.417  1.00  2.72           C  
ATOM    913  C   LYS A  58      -0.623  -9.164 -30.065  1.00  2.72           C  
ATOM    914  O   LYS A  58      -1.192  -9.012 -31.147  1.00  2.72           O  
ATOM    915  CB  LYS A  58      -1.747 -10.843 -28.584  1.00  2.72           C  
ATOM    916  CG  LYS A  58      -1.716 -12.204 -27.905  1.00  2.72           C  
ATOM    917  CD  LYS A  58      -1.619 -13.333 -28.916  1.00  2.72           C  
ATOM    918  CE  LYS A  58      -1.653 -14.689 -28.232  1.00  2.72           C  
ATOM    919  NZ  LYS A  58      -1.514 -15.808 -29.206  1.00  2.72           N  
ATOM    920  H   LYS A  58       0.654 -10.183 -27.659  1.00  2.72           H  
ATOM    921  HA  LYS A  58      -0.430 -11.284 -30.210  1.00  2.72           H  
ATOM    922 1HB  LYS A  58      -1.831 -10.090 -27.809  1.00  2.72           H  
ATOM    923 2HB  LYS A  58      -2.639 -10.781 -29.206  1.00  2.72           H  
ATOM    924 1HG  LYS A  58      -0.849 -12.248 -27.246  1.00  2.72           H  
ATOM    925 2HG  LYS A  58      -2.613 -12.337 -27.305  1.00  2.72           H  
ATOM    926 1HD  LYS A  58      -2.442 -13.265 -29.626  1.00  2.72           H  
ATOM    927 2HD  LYS A  58      -0.676 -13.242 -29.462  1.00  2.72           H  
ATOM    928 1HE  LYS A  58      -0.832 -14.741 -27.516  1.00  2.72           H  
ATOM    929 2HE  LYS A  58      -2.596 -14.799 -27.698  1.00  2.72           H  
ATOM    930 1HZ  LYS A  58      -1.533 -16.687 -28.711  1.00  2.72           H  
ATOM    931 2HZ  LYS A  58      -2.273 -15.777 -29.871  1.00  2.72           H  
ATOM    932 3HZ  LYS A  58      -0.632 -15.714 -29.693  1.00  2.72           H  
ATOM    933  N   LEU A  59      -0.061  -8.158 -29.402  1.00  3.07           N  
ATOM    934  CA  LEU A  59      -0.111  -6.797 -29.928  1.00  3.07           C  
ATOM    935  C   LEU A  59       1.030  -6.585 -30.914  1.00  3.07           C  
ATOM    936  O   LEU A  59       2.104  -7.167 -30.764  1.00  3.07           O  
ATOM    937  CB  LEU A  59      -0.030  -5.781 -28.792  1.00  3.07           C  
ATOM    938  CG  LEU A  59      -1.147  -5.921 -27.789  1.00  3.07           C  
ATOM    939  CD1 LEU A  59      -0.980  -4.947 -26.681  1.00  3.07           C  
ATOM    940  CD2 LEU A  59      -2.479  -5.734 -28.466  1.00  3.07           C  
ATOM    941  H   LEU A  59       0.363  -8.352 -28.498  1.00  3.07           H  
ATOM    942  HA  LEU A  59      -1.053  -6.658 -30.457  1.00  3.07           H  
ATOM    943 1HB  LEU A  59       0.917  -5.912 -28.265  1.00  3.07           H  
ATOM    944 2HB  LEU A  59      -0.064  -4.775 -29.209  1.00  3.07           H  
ATOM    945  HG  LEU A  59      -1.082  -6.891 -27.376  1.00  3.07           H  
ATOM    946 1HD1 LEU A  59      -1.766  -5.079 -25.943  1.00  3.07           H  
ATOM    947 2HD1 LEU A  59      -0.028  -5.113 -26.222  1.00  3.07           H  
ATOM    948 3HD1 LEU A  59      -1.030  -3.953 -27.081  1.00  3.07           H  
ATOM    949 1HD2 LEU A  59      -3.273  -5.857 -27.736  1.00  3.07           H  
ATOM    950 2HD2 LEU A  59      -2.534  -4.732 -28.894  1.00  3.07           H  
ATOM    951 3HD2 LEU A  59      -2.593  -6.475 -29.259  1.00  3.07           H  
ATOM    952  N   ASP A  60       0.803  -5.733 -31.910  1.00  3.27           N  
ATOM    953  CA  ASP A  60       1.816  -5.431 -32.924  1.00  3.27           C  
ATOM    954  C   ASP A  60       2.657  -4.179 -32.666  1.00  3.27           C  
ATOM    955  O   ASP A  60       3.358  -3.711 -33.566  1.00  3.27           O  
ATOM    956  CB  ASP A  60       1.151  -5.274 -34.292  1.00  3.27           C  
ATOM    957  CG  ASP A  60       0.143  -4.114 -34.331  1.00  3.27           C  
ATOM    958  OD1 ASP A  60      -0.469  -3.840 -33.324  1.00  3.27           O  
ATOM    959  OD2 ASP A  60       0.049  -3.441 -35.348  1.00  3.27           O  
ATOM    960  H   ASP A  60      -0.103  -5.294 -31.978  1.00  3.27           H  
ATOM    961  HA  ASP A  60       2.497  -6.281 -32.972  1.00  3.27           H  
ATOM    962 1HB  ASP A  60       1.917  -5.101 -35.049  1.00  3.27           H  
ATOM    963 2HB  ASP A  60       0.634  -6.200 -34.554  1.00  3.27           H  
ATOM    964  N   LYS A  61       2.572  -3.619 -31.466  1.00  3.26           N  
ATOM    965  CA  LYS A  61       3.312  -2.401 -31.161  1.00  3.26           C  
ATOM    966  C   LYS A  61       4.267  -2.586 -29.997  1.00  3.26           C  
ATOM    967  O   LYS A  61       3.981  -3.324 -29.056  1.00  3.26           O  
ATOM    968  CB  LYS A  61       2.340  -1.260 -30.842  1.00  3.26           C  
ATOM    969  CG  LYS A  61       1.333  -0.925 -31.966  1.00  3.26           C  
ATOM    970  CD  LYS A  61       2.013  -0.341 -33.206  1.00  3.26           C  
ATOM    971  CE  LYS A  61       0.985   0.102 -34.260  1.00  3.26           C  
ATOM    972  NZ  LYS A  61       0.317  -1.061 -34.935  1.00  3.26           N  
ATOM    973  H   LYS A  61       1.982  -4.050 -30.772  1.00  3.26           H  
ATOM    974  HA  LYS A  61       3.904  -2.124 -32.033  1.00  3.26           H  
ATOM    975 1HB  LYS A  61       1.764  -1.518 -29.955  1.00  3.26           H  
ATOM    976 2HB  LYS A  61       2.902  -0.356 -30.607  1.00  3.26           H  
ATOM    977 1HG  LYS A  61       0.793  -1.829 -32.260  1.00  3.26           H  
ATOM    978 2HG  LYS A  61       0.608  -0.203 -31.594  1.00  3.26           H  
ATOM    979 1HD  LYS A  61       2.627   0.512 -32.922  1.00  3.26           H  
ATOM    980 2HD  LYS A  61       2.658  -1.102 -33.651  1.00  3.26           H  
ATOM    981 1HE  LYS A  61       0.223   0.705 -33.771  1.00  3.26           H  
ATOM    982 2HE  LYS A  61       1.485   0.705 -35.015  1.00  3.26           H  
ATOM    983 1HZ  LYS A  61      -0.348  -0.748 -35.609  1.00  3.26           H  
ATOM    984 2HZ  LYS A  61       0.999  -1.651 -35.413  1.00  3.26           H  
ATOM    985 3HZ  LYS A  61      -0.172  -1.664 -34.259  1.00  3.26           H  
ATOM    986  N   ASP A  62       5.371  -1.843 -30.024  1.00  3.04           N  
ATOM    987  CA  ASP A  62       6.329  -1.856 -28.920  1.00  3.04           C  
ATOM    988  C   ASP A  62       5.771  -1.118 -27.711  1.00  3.04           C  
ATOM    989  O   ASP A  62       6.052  -1.472 -26.563  1.00  3.04           O  
ATOM    990  CB  ASP A  62       7.640  -1.202 -29.345  1.00  3.04           C  
ATOM    991  CG  ASP A  62       8.397  -2.017 -30.381  1.00  3.04           C  
ATOM    992  OD1 ASP A  62       8.043  -3.153 -30.595  1.00  3.04           O  
ATOM    993  OD2 ASP A  62       9.315  -1.493 -30.957  1.00  3.04           O  
ATOM    994  H   ASP A  62       5.560  -1.271 -30.835  1.00  3.04           H  
ATOM    995  HA  ASP A  62       6.522  -2.890 -28.635  1.00  3.04           H  
ATOM    996 1HB  ASP A  62       7.439  -0.211 -29.753  1.00  3.04           H  
ATOM    997 2HB  ASP A  62       8.277  -1.070 -28.471  1.00  3.04           H  
ATOM    998  N   THR A  63       4.978  -0.081 -27.985  1.00  2.71           N  
ATOM    999  CA  THR A  63       4.388   0.757 -26.948  1.00  2.71           C  
ATOM   1000  C   THR A  63       2.873   0.977 -27.126  1.00  2.71           C  
ATOM   1001  O   THR A  63       2.475   2.047 -27.589  1.00  2.71           O  
ATOM   1002  CB  THR A  63       5.077   2.137 -26.905  1.00  2.71           C  
ATOM   1003  OG1 THR A  63       4.988   2.763 -28.194  1.00  2.71           O  
ATOM   1004  CG2 THR A  63       6.547   1.996 -26.524  1.00  2.71           C  
ATOM   1005  H   THR A  63       4.787   0.127 -28.952  1.00  2.71           H  
ATOM   1006  HA  THR A  63       4.548   0.275 -25.983  1.00  2.71           H  
ATOM   1007  HB  THR A  63       4.574   2.764 -26.168  1.00  2.71           H  
ATOM   1008  HG1 THR A  63       4.062   2.887 -28.421  1.00  2.71           H  
ATOM   1009 1HG2 THR A  63       7.009   2.982 -26.493  1.00  2.71           H  
ATOM   1010 2HG2 THR A  63       6.623   1.527 -25.542  1.00  2.71           H  
ATOM   1011 3HG2 THR A  63       7.065   1.384 -27.256  1.00  2.71           H  
ATOM   1012  N   PRO A  64       2.014  -0.024 -26.850  1.00  2.28           N  
ATOM   1013  CA  PRO A  64       0.565   0.037 -26.939  1.00  2.28           C  
ATOM   1014  C   PRO A  64       0.066   1.101 -25.975  1.00  2.28           C  
ATOM   1015  O   PRO A  64       0.786   1.476 -25.051  1.00  2.28           O  
ATOM   1016  CB  PRO A  64       0.112  -1.353 -26.523  1.00  2.28           C  
ATOM   1017  CG  PRO A  64       1.327  -2.227 -26.724  1.00  2.28           C  
ATOM   1018  CD  PRO A  64       2.501  -1.347 -26.406  1.00  2.28           C  
ATOM   1019  HA  PRO A  64       0.268   0.269 -27.974  1.00  2.28           H  
ATOM   1020 1HB  PRO A  64      -0.265  -1.331 -25.521  1.00  2.28           H  
ATOM   1021 2HB  PRO A  64      -0.728  -1.655 -27.158  1.00  2.28           H  
ATOM   1022 1HG  PRO A  64       1.290  -3.096 -26.063  1.00  2.28           H  
ATOM   1023 2HG  PRO A  64       1.365  -2.618 -27.751  1.00  2.28           H  
ATOM   1024 1HD  PRO A  64       2.725  -1.348 -25.328  1.00  2.28           H  
ATOM   1025 2HD  PRO A  64       3.308  -1.726 -26.989  1.00  2.28           H  
ATOM   1026  N   SER A  65      -1.148   1.587 -26.181  1.00  1.82           N  
ATOM   1027  CA  SER A  65      -1.704   2.618 -25.310  1.00  1.82           C  
ATOM   1028  C   SER A  65      -1.648   2.261 -23.822  1.00  1.82           C  
ATOM   1029  O   SER A  65      -1.905   1.120 -23.425  1.00  1.82           O  
ATOM   1030  CB  SER A  65      -3.144   2.881 -25.687  1.00  1.82           C  
ATOM   1031  OG  SER A  65      -3.721   3.815 -24.817  1.00  1.82           O  
ATOM   1032  H   SER A  65      -1.698   1.248 -26.957  1.00  1.82           H  
ATOM   1033  HA  SER A  65      -1.126   3.532 -25.460  1.00  1.82           H  
ATOM   1034 1HB  SER A  65      -3.198   3.248 -26.711  1.00  1.82           H  
ATOM   1035 2HB  SER A  65      -3.703   1.946 -25.641  1.00  1.82           H  
ATOM   1036  HG  SER A  65      -3.504   3.515 -23.926  1.00  1.82           H  
ATOM   1037  N   ARG A  66      -1.294   3.264 -23.019  1.00  1.46           N  
ATOM   1038  CA  ARG A  66      -1.193   3.189 -21.562  1.00  1.46           C  
ATOM   1039  C   ARG A  66      -1.750   4.459 -20.932  1.00  1.46           C  
ATOM   1040  O   ARG A  66      -1.889   5.478 -21.614  1.00  1.46           O  
ATOM   1041  CB  ARG A  66       0.251   3.014 -21.088  1.00  1.46           C  
ATOM   1042  CG  ARG A  66       0.952   1.718 -21.486  1.00  1.46           C  
ATOM   1043  CD  ARG A  66       0.374   0.549 -20.764  1.00  1.46           C  
ATOM   1044  NE  ARG A  66       1.105  -0.675 -21.028  1.00  1.46           N  
ATOM   1045  CZ  ARG A  66       0.886  -1.498 -22.068  1.00  1.46           C  
ATOM   1046  NH1 ARG A  66      -0.036  -1.214 -22.945  1.00  1.46           N  
ATOM   1047  NH2 ARG A  66       1.621  -2.603 -22.190  1.00  1.46           N  
ATOM   1048  H   ARG A  66      -1.083   4.152 -23.454  1.00  1.46           H  
ATOM   1049  HA  ARG A  66      -1.783   2.340 -21.211  1.00  1.46           H  
ATOM   1050 1HB  ARG A  66       0.851   3.835 -21.476  1.00  1.46           H  
ATOM   1051 2HB  ARG A  66       0.283   3.086 -19.999  1.00  1.46           H  
ATOM   1052 1HG  ARG A  66       0.849   1.545 -22.549  1.00  1.46           H  
ATOM   1053 2HG  ARG A  66       2.010   1.787 -21.235  1.00  1.46           H  
ATOM   1054 1HD  ARG A  66       0.396   0.734 -19.690  1.00  1.46           H  
ATOM   1055 2HD  ARG A  66      -0.660   0.401 -21.084  1.00  1.46           H  
ATOM   1056  HE  ARG A  66       1.821  -0.943 -20.370  1.00  1.46           H  
ATOM   1057 1HH1 ARG A  66      -0.609  -0.359 -22.873  1.00  1.46           H  
ATOM   1058 2HH1 ARG A  66      -0.176  -1.828 -23.725  1.00  1.46           H  
ATOM   1059 1HH2 ARG A  66       2.324  -2.810 -21.492  1.00  1.46           H  
ATOM   1060 2HH2 ARG A  66       1.483  -3.258 -22.965  1.00  1.46           H  
ATOM   1061  N   THR A  67      -2.046   4.406 -19.640  1.00  1.18           N  
ATOM   1062  CA  THR A  67      -2.484   5.586 -18.897  1.00  1.18           C  
ATOM   1063  C   THR A  67      -1.305   6.488 -18.582  1.00  1.18           C  
ATOM   1064  O   THR A  67      -0.151   6.077 -18.727  1.00  1.18           O  
ATOM   1065  CB  THR A  67      -3.172   5.182 -17.589  1.00  1.18           C  
ATOM   1066  OG1 THR A  67      -2.250   4.440 -16.771  1.00  1.18           O  
ATOM   1067  CG2 THR A  67      -4.410   4.377 -17.847  1.00  1.18           C  
ATOM   1068  H   THR A  67      -1.951   3.529 -19.143  1.00  1.18           H  
ATOM   1069  HA  THR A  67      -3.192   6.152 -19.506  1.00  1.18           H  
ATOM   1070  HB  THR A  67      -3.448   6.076 -17.056  1.00  1.18           H  
ATOM   1071  HG1 THR A  67      -2.711   4.100 -15.995  1.00  1.18           H  
ATOM   1072 1HG2 THR A  67      -4.885   4.109 -16.900  1.00  1.18           H  
ATOM   1073 2HG2 THR A  67      -5.104   4.963 -18.449  1.00  1.18           H  
ATOM   1074 3HG2 THR A  67      -4.143   3.474 -18.382  1.00  1.18           H  
ATOM   1075  N   CYS A  68      -1.585   7.705 -18.126  1.00  0.98           N  
ATOM   1076  CA  CYS A  68      -0.492   8.612 -17.797  1.00  0.98           C  
ATOM   1077  C   CYS A  68      -0.848   9.531 -16.653  1.00  0.98           C  
ATOM   1078  O   CYS A  68      -2.005   9.636 -16.254  1.00  0.98           O  
ATOM   1079  CB  CYS A  68      -0.157   9.499 -18.992  1.00  0.98           C  
ATOM   1080  SG  CYS A  68      -1.487  10.665 -19.377  1.00  0.98           S  
ATOM   1081  H   CYS A  68      -2.564   7.996 -18.043  1.00  0.98           H  
ATOM   1082  HA  CYS A  68       0.382   8.024 -17.519  1.00  0.98           H  
ATOM   1083 1HB  CYS A  68       0.750  10.068 -18.793  1.00  0.98           H  
ATOM   1084 2HB  CYS A  68       0.021   8.878 -19.871  1.00  0.98           H  
ATOM   1085  HG  CYS A  68      -1.351  11.377 -18.253  1.00  0.98           H  
ATOM   1086  N   CYS A  69       0.147  10.218 -16.122  1.00  0.84           N  
ATOM   1087  CA  CYS A  69      -0.107  11.126 -15.020  1.00  0.84           C  
ATOM   1088  C   CYS A  69      -0.684  12.424 -15.547  1.00  0.84           C  
ATOM   1089  O   CYS A  69      -0.048  13.098 -16.361  1.00  0.84           O  
ATOM   1090  CB  CYS A  69       1.186  11.391 -14.254  1.00  0.84           C  
ATOM   1091  SG  CYS A  69       1.020  12.476 -12.831  1.00  0.84           S  
ATOM   1092  H   CYS A  69       1.089  10.104 -16.468  1.00  0.84           H  
ATOM   1093  HA  CYS A  69      -0.828  10.667 -14.346  1.00  0.84           H  
ATOM   1094 1HB  CYS A  69       1.622  10.455 -13.918  1.00  0.84           H  
ATOM   1095 2HB  CYS A  69       1.915  11.844 -14.927  1.00  0.84           H  
ATOM   1096  N   ARG A  70      -1.887  12.770 -15.114  1.00  0.75           N  
ATOM   1097  CA  ARG A  70      -2.505  13.989 -15.613  1.00  0.75           C  
ATOM   1098  C   ARG A  70      -3.412  14.620 -14.554  1.00  0.75           C  
ATOM   1099  O   ARG A  70      -3.774  13.958 -13.579  1.00  0.75           O  
ATOM   1100  CB  ARG A  70      -3.319  13.693 -16.870  1.00  0.75           C  
ATOM   1101  CG  ARG A  70      -4.545  12.833 -16.680  1.00  0.75           C  
ATOM   1102  CD  ARG A  70      -5.325  12.793 -17.943  1.00  0.75           C  
ATOM   1103  NE  ARG A  70      -6.525  11.997 -17.842  1.00  0.75           N  
ATOM   1104  CZ  ARG A  70      -7.713  12.453 -17.387  1.00  0.75           C  
ATOM   1105  NH1 ARG A  70      -7.839  13.701 -16.990  1.00  0.75           N  
ATOM   1106  NH2 ARG A  70      -8.750  11.639 -17.336  1.00  0.75           N  
ATOM   1107  H   ARG A  70      -2.376  12.151 -14.465  1.00  0.75           H  
ATOM   1108  HA  ARG A  70      -1.702  14.669 -15.873  1.00  0.75           H  
ATOM   1109 1HB  ARG A  70      -3.641  14.602 -17.349  1.00  0.75           H  
ATOM   1110 2HB  ARG A  70      -2.682  13.170 -17.583  1.00  0.75           H  
ATOM   1111 1HG  ARG A  70      -4.244  11.808 -16.421  1.00  0.75           H  
ATOM   1112 2HG  ARG A  70      -5.173  13.245 -15.885  1.00  0.75           H  
ATOM   1113 1HD  ARG A  70      -5.611  13.805 -18.221  1.00  0.75           H  
ATOM   1114 2HD  ARG A  70      -4.703  12.360 -18.727  1.00  0.75           H  
ATOM   1115  HE  ARG A  70      -6.467  10.997 -18.118  1.00  0.75           H  
ATOM   1116 1HH1 ARG A  70      -7.039  14.330 -17.012  1.00  0.75           H  
ATOM   1117 2HH1 ARG A  70      -8.723  14.036 -16.644  1.00  0.75           H  
ATOM   1118 1HH2 ARG A  70      -8.646  10.673 -17.642  1.00  0.75           H  
ATOM   1119 2HH2 ARG A  70      -9.636  11.971 -16.993  1.00  0.75           H  
ATOM   1120  N   PRO A  71      -3.747  15.921 -14.653  1.00  0.70           N  
ATOM   1121  CA  PRO A  71      -4.711  16.565 -13.791  1.00  0.70           C  
ATOM   1122  C   PRO A  71      -6.053  15.889 -13.900  1.00  0.70           C  
ATOM   1123  O   PRO A  71      -6.504  15.579 -15.008  1.00  0.70           O  
ATOM   1124  CB  PRO A  71      -4.792  17.984 -14.362  1.00  0.70           C  
ATOM   1125  CG  PRO A  71      -3.469  18.197 -15.060  1.00  0.70           C  
ATOM   1126  CD  PRO A  71      -3.113  16.840 -15.636  1.00  0.70           C  
ATOM   1127  HA  PRO A  71      -4.350  16.567 -12.756  1.00  0.70           H  
ATOM   1128 1HB  PRO A  71      -5.650  18.054 -15.038  1.00  0.70           H  
ATOM   1129 2HB  PRO A  71      -4.974  18.704 -13.547  1.00  0.70           H  
ATOM   1130 1HG  PRO A  71      -3.577  18.973 -15.833  1.00  0.70           H  
ATOM   1131 2HG  PRO A  71      -2.720  18.561 -14.352  1.00  0.70           H  
ATOM   1132 1HD  PRO A  71      -3.556  16.734 -16.628  1.00  0.70           H  
ATOM   1133 2HD  PRO A  71      -2.028  16.759 -15.647  1.00  0.70           H  
ATOM   1134  N   ILE A  72      -6.722  15.736 -12.774  1.00  0.68           N  
ATOM   1135  CA  ILE A  72      -8.078  15.210 -12.756  1.00  0.68           C  
ATOM   1136  C   ILE A  72      -8.992  16.253 -12.143  1.00  0.68           C  
ATOM   1137  O   ILE A  72     -10.217  16.191 -12.265  1.00  0.68           O  
ATOM   1138  CB  ILE A  72      -8.160  13.878 -12.014  1.00  0.68           C  
ATOM   1139  CG1 ILE A  72      -7.735  14.070 -10.557  1.00  0.68           C  
ATOM   1140  CG2 ILE A  72      -7.287  12.847 -12.715  1.00  0.68           C  
ATOM   1141  CD1 ILE A  72      -7.999  12.901  -9.675  1.00  0.68           C  
ATOM   1142  H   ILE A  72      -6.264  15.991 -11.903  1.00  0.68           H  
ATOM   1143  HA  ILE A  72      -8.403  15.037 -13.780  1.00  0.68           H  
ATOM   1144  HB  ILE A  72      -9.192  13.534 -12.014  1.00  0.68           H  
ATOM   1145 1HG1 ILE A  72      -6.672  14.277 -10.536  1.00  0.68           H  
ATOM   1146 2HG1 ILE A  72      -8.265  14.920 -10.146  1.00  0.68           H  
ATOM   1147 1HG2 ILE A  72      -7.386  11.918 -12.194  1.00  0.68           H  
ATOM   1148 2HG2 ILE A  72      -7.621  12.725 -13.745  1.00  0.68           H  
ATOM   1149 3HG2 ILE A  72      -6.242  13.168 -12.710  1.00  0.68           H  
ATOM   1150 1HD1 ILE A  72      -7.661  13.124  -8.665  1.00  0.68           H  
ATOM   1151 2HD1 ILE A  72      -9.067  12.689  -9.664  1.00  0.68           H  
ATOM   1152 3HD1 ILE A  72      -7.465  12.041 -10.052  1.00  0.68           H  
ATOM   1153  N   ALA A  73      -8.368  17.253 -11.531  1.00  0.68           N  
ATOM   1154  CA  ALA A  73      -9.091  18.372 -10.945  1.00  0.68           C  
ATOM   1155  C   ALA A  73      -8.196  19.590 -10.977  1.00  0.68           C  
ATOM   1156  O   ALA A  73      -6.978  19.465 -10.813  1.00  0.68           O  
ATOM   1157  CB  ALA A  73      -9.526  18.063  -9.523  1.00  0.68           C  
ATOM   1158  H   ALA A  73      -7.355  17.200 -11.440  1.00  0.68           H  
ATOM   1159  HA  ALA A  73      -9.971  18.575 -11.555  1.00  0.68           H  
ATOM   1160 1HB  ALA A  73     -10.068  18.917  -9.117  1.00  0.68           H  
ATOM   1161 2HB  ALA A  73     -10.173  17.186  -9.521  1.00  0.68           H  
ATOM   1162 3HB  ALA A  73      -8.656  17.874  -8.914  1.00  0.68           H  
ATOM   1163  N   PHE A  74      -8.803  20.767 -11.119  1.00  0.69           N  
ATOM   1164  CA  PHE A  74      -8.077  22.037 -11.169  1.00  0.69           C  
ATOM   1165  C   PHE A  74      -8.323  22.956  -9.993  1.00  0.69           C  
ATOM   1166  O   PHE A  74      -9.342  22.854  -9.302  1.00  0.69           O  
ATOM   1167  CB  PHE A  74      -8.370  22.772 -12.466  1.00  0.69           C  
ATOM   1168  CG  PHE A  74      -7.808  22.046 -13.642  1.00  0.69           C  
ATOM   1169  CD1 PHE A  74      -8.531  21.060 -14.288  1.00  0.69           C  
ATOM   1170  CD2 PHE A  74      -6.531  22.337 -14.090  1.00  0.69           C  
ATOM   1171  CE1 PHE A  74      -7.986  20.388 -15.361  1.00  0.69           C  
ATOM   1172  CE2 PHE A  74      -5.985  21.674 -15.152  1.00  0.69           C  
ATOM   1173  CZ  PHE A  74      -6.712  20.697 -15.793  1.00  0.69           C  
ATOM   1174  H   PHE A  74      -9.808  20.785 -11.227  1.00  0.69           H  
ATOM   1175  HA  PHE A  74      -7.016  21.813 -11.173  1.00  0.69           H  
ATOM   1176 1HB  PHE A  74      -9.442  22.888 -12.601  1.00  0.69           H  
ATOM   1177 2HB  PHE A  74      -7.926  23.769 -12.426  1.00  0.69           H  
ATOM   1178  HD1 PHE A  74      -9.536  20.818 -13.941  1.00  0.69           H  
ATOM   1179  HD2 PHE A  74      -5.962  23.104 -13.586  1.00  0.69           H  
ATOM   1180  HE1 PHE A  74      -8.560  19.611 -15.868  1.00  0.69           H  
ATOM   1181  HE2 PHE A  74      -4.979  21.920 -15.493  1.00  0.69           H  
ATOM   1182  HZ  PHE A  74      -6.280  20.168 -16.641  1.00  0.69           H  
ATOM   1183  N   ASP A  75      -7.347  23.834  -9.761  1.00  0.71           N  
ATOM   1184  CA  ASP A  75      -7.395  24.822  -8.694  1.00  0.71           C  
ATOM   1185  C   ASP A  75      -8.351  25.945  -9.072  1.00  0.71           C  
ATOM   1186  O   ASP A  75      -8.820  26.019 -10.208  1.00  0.71           O  
ATOM   1187  CB  ASP A  75      -5.972  25.362  -8.413  1.00  0.71           C  
ATOM   1188  CG  ASP A  75      -5.759  25.978  -6.995  1.00  0.71           C  
ATOM   1189  OD1 ASP A  75      -6.727  26.109  -6.280  1.00  0.71           O  
ATOM   1190  OD2 ASP A  75      -4.632  26.292  -6.647  1.00  0.71           O  
ATOM   1191  H   ASP A  75      -6.529  23.826 -10.373  1.00  0.71           H  
ATOM   1192  HA  ASP A  75      -7.770  24.344  -7.790  1.00  0.71           H  
ATOM   1193 1HB  ASP A  75      -5.250  24.551  -8.550  1.00  0.71           H  
ATOM   1194 2HB  ASP A  75      -5.734  26.126  -9.158  1.00  0.71           H  
ATOM   1195  N   ASP A  76      -8.646  26.797  -8.101  1.00  0.73           N  
ATOM   1196  CA  ASP A  76      -9.542  27.940  -8.288  1.00  0.73           C  
ATOM   1197  C   ASP A  76      -9.030  28.932  -9.327  1.00  0.73           C  
ATOM   1198  O   ASP A  76      -7.824  29.091  -9.512  1.00  0.73           O  
ATOM   1199  CB  ASP A  76      -9.796  28.676  -6.967  1.00  0.73           C  
ATOM   1200  CG  ASP A  76     -10.750  27.936  -5.989  1.00  0.73           C  
ATOM   1201  OD1 ASP A  76     -11.340  26.946  -6.372  1.00  0.73           O  
ATOM   1202  OD2 ASP A  76     -10.898  28.401  -4.879  1.00  0.73           O  
ATOM   1203  H   ASP A  76      -8.186  26.638  -7.201  1.00  0.73           H  
ATOM   1204  HA  ASP A  76     -10.499  27.557  -8.643  1.00  0.73           H  
ATOM   1205 1HB  ASP A  76      -8.839  28.823  -6.460  1.00  0.73           H  
ATOM   1206 2HB  ASP A  76     -10.201  29.667  -7.181  1.00  0.73           H  
ATOM   1207  N   ASP A  77      -9.962  29.621  -9.990  1.00  0.75           N  
ATOM   1208  CA  ASP A  77      -9.604  30.635 -10.982  1.00  0.75           C  
ATOM   1209  C   ASP A  77      -8.704  31.694 -10.365  1.00  0.75           C  
ATOM   1210  O   ASP A  77      -8.932  32.121  -9.230  1.00  0.75           O  
ATOM   1211  CB  ASP A  77     -10.852  31.355 -11.512  1.00  0.75           C  
ATOM   1212  CG  ASP A  77     -11.740  30.557 -12.463  1.00  0.75           C  
ATOM   1213  OD1 ASP A  77     -11.370  29.487 -12.904  1.00  0.75           O  
ATOM   1214  OD2 ASP A  77     -12.806  31.039 -12.821  1.00  0.75           O  
ATOM   1215  H   ASP A  77     -10.935  29.435  -9.795  1.00  0.75           H  
ATOM   1216  HA  ASP A  77      -9.069  30.158 -11.806  1.00  0.75           H  
ATOM   1217 1HB  ASP A  77     -11.462  31.670 -10.666  1.00  0.75           H  
ATOM   1218 2HB  ASP A  77     -10.534  32.255 -12.014  1.00  0.75           H  
ATOM   1219  N   ILE A  78      -7.704  32.139 -11.127  1.00  0.77           N  
ATOM   1220  CA  ILE A  78      -6.800  33.174 -10.635  1.00  0.77           C  
ATOM   1221  C   ILE A  78      -6.904  34.450 -11.451  1.00  0.77           C  
ATOM   1222  O   ILE A  78      -6.794  34.422 -12.676  1.00  0.77           O  
ATOM   1223  CB  ILE A  78      -5.338  32.706 -10.666  1.00  0.77           C  
ATOM   1224  CG1 ILE A  78      -5.122  31.480  -9.790  1.00  0.77           C  
ATOM   1225  CG2 ILE A  78      -4.460  33.824 -10.216  1.00  0.77           C  
ATOM   1226  CD1 ILE A  78      -3.750  30.848  -9.994  1.00  0.77           C  
ATOM   1227  H   ILE A  78      -7.571  31.739 -12.060  1.00  0.77           H  
ATOM   1228  HA  ILE A  78      -7.063  33.407  -9.606  1.00  0.77           H  
ATOM   1229  HB  ILE A  78      -5.066  32.424 -11.669  1.00  0.77           H  
ATOM   1230 1HG1 ILE A  78      -5.231  31.762  -8.743  1.00  0.77           H  
ATOM   1231 2HG1 ILE A  78      -5.881  30.733 -10.027  1.00  0.77           H  
ATOM   1232 1HG2 ILE A  78      -3.465  33.493 -10.241  1.00  0.77           H  
ATOM   1233 2HG2 ILE A  78      -4.574  34.685 -10.872  1.00  0.77           H  
ATOM   1234 3HG2 ILE A  78      -4.719  34.108  -9.197  1.00  0.77           H  
ATOM   1235 1HD1 ILE A  78      -3.653  29.972  -9.348  1.00  0.77           H  
ATOM   1236 2HD1 ILE A  78      -3.640  30.543 -11.036  1.00  0.77           H  
ATOM   1237 3HD1 ILE A  78      -2.975  31.565  -9.744  1.00  0.77           H  
ATOM   1238  N   SER A  79      -7.125  35.578 -10.785  1.00  0.80           N  
ATOM   1239  CA  SER A  79      -7.209  36.831 -11.524  1.00  0.80           C  
ATOM   1240  C   SER A  79      -5.953  37.670 -11.347  1.00  0.80           C  
ATOM   1241  O   SER A  79      -5.265  37.556 -10.330  1.00  0.80           O  
ATOM   1242  CB  SER A  79      -8.426  37.615 -11.082  1.00  0.80           C  
ATOM   1243  OG  SER A  79      -8.328  37.978  -9.733  1.00  0.80           O  
ATOM   1244  H   SER A  79      -7.222  35.566  -9.779  1.00  0.80           H  
ATOM   1245  HA  SER A  79      -7.311  36.604 -12.576  1.00  0.80           H  
ATOM   1246 1HB  SER A  79      -8.519  38.511 -11.701  1.00  0.80           H  
ATOM   1247 2HB  SER A  79      -9.320  37.014 -11.239  1.00  0.80           H  
ATOM   1248  HG  SER A  79      -7.566  38.562  -9.673  1.00  0.80           H  
ATOM   1249  N   PHE A  80      -5.704  38.559 -12.308  1.00  0.82           N  
ATOM   1250  CA  PHE A  80      -4.582  39.500 -12.209  1.00  0.82           C  
ATOM   1251  C   PHE A  80      -4.833  40.783 -13.009  1.00  0.82           C  
ATOM   1252  O   PHE A  80      -5.733  40.840 -13.856  1.00  0.82           O  
ATOM   1253  CB  PHE A  80      -3.277  38.840 -12.670  1.00  0.82           C  
ATOM   1254  CG  PHE A  80      -3.237  38.486 -14.079  1.00  0.82           C  
ATOM   1255  CD1 PHE A  80      -2.678  39.371 -14.985  1.00  0.82           C  
ATOM   1256  CD2 PHE A  80      -3.759  37.294 -14.527  1.00  0.82           C  
ATOM   1257  CE1 PHE A  80      -2.644  39.069 -16.306  1.00  0.82           C  
ATOM   1258  CE2 PHE A  80      -3.725  37.005 -15.849  1.00  0.82           C  
ATOM   1259  CZ  PHE A  80      -3.171  37.886 -16.723  1.00  0.82           C  
ATOM   1260  H   PHE A  80      -6.308  38.550 -13.130  1.00  0.82           H  
ATOM   1261  HA  PHE A  80      -4.456  39.781 -11.161  1.00  0.82           H  
ATOM   1262 1HB  PHE A  80      -2.450  39.518 -12.480  1.00  0.82           H  
ATOM   1263 2HB  PHE A  80      -3.094  37.940 -12.081  1.00  0.82           H  
ATOM   1264  HD1 PHE A  80      -2.267  40.317 -14.622  1.00  0.82           H  
ATOM   1265  HD2 PHE A  80      -4.208  36.594 -13.819  1.00  0.82           H  
ATOM   1266  HE1 PHE A  80      -2.209  39.766 -17.020  1.00  0.82           H  
ATOM   1267  HE2 PHE A  80      -4.145  36.086 -16.220  1.00  0.82           H  
ATOM   1268  HZ  PHE A  80      -3.170  37.646 -17.738  1.00  0.82           H  
ATOM   1269  N   LEU A  81      -4.030  41.814 -12.732  1.00  0.85           N  
ATOM   1270  CA  LEU A  81      -4.114  43.103 -13.435  1.00  0.85           C  
ATOM   1271  C   LEU A  81      -2.910  43.319 -14.371  1.00  0.85           C  
ATOM   1272  O   LEU A  81      -1.758  43.138 -13.955  1.00  0.85           O  
ATOM   1273  CB  LEU A  81      -4.180  44.223 -12.388  1.00  0.85           C  
ATOM   1274  CG  LEU A  81      -4.284  45.663 -12.887  1.00  0.85           C  
ATOM   1275  CD1 LEU A  81      -5.592  45.836 -13.559  1.00  0.85           C  
ATOM   1276  CD2 LEU A  81      -4.180  46.607 -11.714  1.00  0.85           C  
ATOM   1277  H   LEU A  81      -3.319  41.701 -11.998  1.00  0.85           H  
ATOM   1278  HA  LEU A  81      -5.024  43.119 -14.034  1.00  0.85           H  
ATOM   1279 1HB  LEU A  81      -5.038  44.040 -11.752  1.00  0.85           H  
ATOM   1280 2HB  LEU A  81      -3.281  44.155 -11.770  1.00  0.85           H  
ATOM   1281  HG  LEU A  81      -3.489  45.877 -13.608  1.00  0.85           H  
ATOM   1282 1HD1 LEU A  81      -5.702  46.845 -13.892  1.00  0.85           H  
ATOM   1283 2HD1 LEU A  81      -5.658  45.162 -14.393  1.00  0.85           H  
ATOM   1284 3HD1 LEU A  81      -6.360  45.621 -12.872  1.00  0.85           H  
ATOM   1285 1HD2 LEU A  81      -4.268  47.633 -12.067  1.00  0.85           H  
ATOM   1286 2HD2 LEU A  81      -4.983  46.396 -11.005  1.00  0.85           H  
ATOM   1287 3HD2 LEU A  81      -3.215  46.470 -11.226  1.00  0.85           H  
ATOM   1288  N   ASP A  82      -3.159  43.651 -15.642  1.00  0.89           N  
ATOM   1289  CA  ASP A  82      -2.033  43.892 -16.557  1.00  0.89           C  
ATOM   1290  C   ASP A  82      -1.592  45.365 -16.538  1.00  0.89           C  
ATOM   1291  O   ASP A  82      -2.243  46.207 -15.921  1.00  0.89           O  
ATOM   1292  CB  ASP A  82      -2.389  43.459 -17.993  1.00  0.89           C  
ATOM   1293  CG  ASP A  82      -3.407  44.314 -18.658  1.00  0.89           C  
ATOM   1294  OD1 ASP A  82      -3.617  45.410 -18.185  1.00  0.89           O  
ATOM   1295  OD2 ASP A  82      -3.940  43.916 -19.671  1.00  0.89           O  
ATOM   1296  H   ASP A  82      -4.126  43.761 -15.957  1.00  0.89           H  
ATOM   1297  HA  ASP A  82      -1.188  43.299 -16.232  1.00  0.89           H  
ATOM   1298 1HB  ASP A  82      -1.503  43.466 -18.606  1.00  0.89           H  
ATOM   1299 2HB  ASP A  82      -2.750  42.434 -17.975  1.00  0.89           H  
ATOM   1300  N   ASP A  83      -0.585  45.712 -17.343  1.00  0.91           N  
ATOM   1301  CA  ASP A  83      -0.095  47.097 -17.441  1.00  0.91           C  
ATOM   1302  C   ASP A  83      -0.969  48.049 -18.268  1.00  0.91           C  
ATOM   1303  O   ASP A  83      -0.653  49.234 -18.389  1.00  0.91           O  
ATOM   1304  CB  ASP A  83       1.355  47.147 -17.935  1.00  0.91           C  
ATOM   1305  CG  ASP A  83       2.398  46.803 -16.842  1.00  0.91           C  
ATOM   1306  OD1 ASP A  83       2.130  46.998 -15.668  1.00  0.91           O  
ATOM   1307  OD2 ASP A  83       3.499  46.399 -17.154  1.00  0.91           O  
ATOM   1308  H   ASP A  83      -0.094  44.978 -17.852  1.00  0.91           H  
ATOM   1309  HA  ASP A  83      -0.079  47.496 -16.427  1.00  0.91           H  
ATOM   1310 1HB  ASP A  83       1.471  46.432 -18.756  1.00  0.91           H  
ATOM   1311 2HB  ASP A  83       1.569  48.138 -18.333  1.00  0.91           H  
ATOM   1312  N   SER A  84      -2.045  47.530 -18.860  1.00  0.93           N  
ATOM   1313  CA  SER A  84      -3.007  48.327 -19.604  1.00  0.93           C  
ATOM   1314  C   SER A  84      -4.160  48.635 -18.651  1.00  0.93           C  
ATOM   1315  O   SER A  84      -5.116  49.329 -19.004  1.00  0.93           O  
ATOM   1316  CB  SER A  84      -3.516  47.582 -20.824  1.00  0.93           C  
ATOM   1317  OG  SER A  84      -2.486  47.331 -21.746  1.00  0.93           O  
ATOM   1318  H   SER A  84      -2.285  46.550 -18.713  1.00  0.93           H  
ATOM   1319  HA  SER A  84      -2.544  49.264 -19.913  1.00  0.93           H  
ATOM   1320 1HB  SER A  84      -3.961  46.634 -20.504  1.00  0.93           H  
ATOM   1321 2HB  SER A  84      -4.306  48.160 -21.301  1.00  0.93           H  
ATOM   1322  HG  SER A  84      -2.888  46.806 -22.444  1.00  0.93           H  
ATOM   1323  N   LEU A  85      -4.022  48.120 -17.425  1.00  0.92           N  
ATOM   1324  CA  LEU A  85      -4.953  48.189 -16.322  1.00  0.92           C  
ATOM   1325  C   LEU A  85      -6.251  47.432 -16.576  1.00  0.92           C  
ATOM   1326  O   LEU A  85      -7.310  47.790 -16.051  1.00  0.92           O  
ATOM   1327  CB  LEU A  85      -5.219  49.639 -15.937  1.00  0.92           C  
ATOM   1328  CG  LEU A  85      -3.949  50.406 -15.593  1.00  0.92           C  
ATOM   1329  CD1 LEU A  85      -4.302  51.826 -15.201  1.00  0.92           C  
ATOM   1330  CD2 LEU A  85      -3.215  49.654 -14.483  1.00  0.92           C  
ATOM   1331  H   LEU A  85      -3.198  47.558 -17.226  1.00  0.92           H  
ATOM   1332  HA  LEU A  85      -4.455  47.725 -15.477  1.00  0.92           H  
ATOM   1333 1HB  LEU A  85      -5.729  50.149 -16.749  1.00  0.92           H  
ATOM   1334 2HB  LEU A  85      -5.865  49.650 -15.061  1.00  0.92           H  
ATOM   1335  HG  LEU A  85      -3.302  50.459 -16.471  1.00  0.92           H  
ATOM   1336 1HD1 LEU A  85      -3.391  52.376 -14.965  1.00  0.92           H  
ATOM   1337 2HD1 LEU A  85      -4.816  52.315 -16.030  1.00  0.92           H  
ATOM   1338 3HD1 LEU A  85      -4.953  51.812 -14.328  1.00  0.92           H  
ATOM   1339 1HD2 LEU A  85      -2.294  50.179 -14.231  1.00  0.92           H  
ATOM   1340 2HD2 LEU A  85      -3.852  49.594 -13.602  1.00  0.92           H  
ATOM   1341 3HD2 LEU A  85      -2.973  48.640 -14.828  1.00  0.92           H  
ATOM   1342  N   GLU A  86      -6.149  46.353 -17.348  1.00  0.88           N  
ATOM   1343  CA  GLU A  86      -7.272  45.469 -17.597  1.00  0.88           C  
ATOM   1344  C   GLU A  86      -7.150  44.237 -16.706  1.00  0.88           C  
ATOM   1345  O   GLU A  86      -6.046  43.800 -16.364  1.00  0.88           O  
ATOM   1346  CB  GLU A  86      -7.334  45.063 -19.075  1.00  0.88           C  
ATOM   1347  CG  GLU A  86      -7.590  46.240 -20.043  1.00  0.88           C  
ATOM   1348  CD  GLU A  86      -7.700  45.830 -21.511  1.00  0.88           C  
ATOM   1349  OE1 GLU A  86      -7.578  44.665 -21.804  1.00  0.88           O  
ATOM   1350  OE2 GLU A  86      -7.907  46.694 -22.332  1.00  0.88           O  
ATOM   1351  H   GLU A  86      -5.238  46.122 -17.760  1.00  0.88           H  
ATOM   1352  HA  GLU A  86      -8.195  45.987 -17.340  1.00  0.88           H  
ATOM   1353 1HB  GLU A  86      -6.390  44.601 -19.359  1.00  0.88           H  
ATOM   1354 2HB  GLU A  86      -8.117  44.317 -19.218  1.00  0.88           H  
ATOM   1355 1HG  GLU A  86      -8.510  46.741 -19.747  1.00  0.88           H  
ATOM   1356 2HG  GLU A  86      -6.771  46.956 -19.934  1.00  0.88           H  
ATOM   1357  N   TYR A  87      -8.282  43.666 -16.317  1.00  0.84           N  
ATOM   1358  CA  TYR A  87      -8.224  42.453 -15.515  1.00  0.84           C  
ATOM   1359  C   TYR A  87      -8.409  41.224 -16.380  1.00  0.84           C  
ATOM   1360  O   TYR A  87      -9.199  41.228 -17.328  1.00  0.84           O  
ATOM   1361  CB  TYR A  87      -9.252  42.469 -14.392  1.00  0.84           C  
ATOM   1362  CG  TYR A  87      -8.958  43.459 -13.285  1.00  0.84           C  
ATOM   1363  CD1 TYR A  87      -9.435  44.758 -13.362  1.00  0.84           C  
ATOM   1364  CD2 TYR A  87      -8.214  43.053 -12.182  1.00  0.84           C  
ATOM   1365  CE1 TYR A  87      -9.182  45.649 -12.335  1.00  0.84           C  
ATOM   1366  CE2 TYR A  87      -7.959  43.942 -11.154  1.00  0.84           C  
ATOM   1367  CZ  TYR A  87      -8.445  45.236 -11.225  1.00  0.84           C  
ATOM   1368  OH  TYR A  87      -8.193  46.125 -10.205  1.00  0.84           O  
ATOM   1369  H   TYR A  87      -9.171  44.057 -16.593  1.00  0.84           H  
ATOM   1370  HA  TYR A  87      -7.239  42.381 -15.062  1.00  0.84           H  
ATOM   1371 1HB  TYR A  87     -10.235  42.698 -14.802  1.00  0.84           H  
ATOM   1372 2HB  TYR A  87      -9.307  41.474 -13.948  1.00  0.84           H  
ATOM   1373  HD1 TYR A  87     -10.014  45.076 -14.228  1.00  0.84           H  
ATOM   1374  HD2 TYR A  87      -7.835  42.030 -12.129  1.00  0.84           H  
ATOM   1375  HE1 TYR A  87      -9.560  46.669 -12.395  1.00  0.84           H  
ATOM   1376  HE2 TYR A  87      -7.379  43.623 -10.289  1.00  0.84           H  
ATOM   1377  HH  TYR A  87      -7.608  45.718  -9.562  1.00  0.84           H  
ATOM   1378  N   HIS A  88      -7.688  40.172 -16.020  1.00  0.80           N  
ATOM   1379  CA  HIS A  88      -7.717  38.908 -16.739  1.00  0.80           C  
ATOM   1380  C   HIS A  88      -7.861  37.735 -15.787  1.00  0.80           C  
ATOM   1381  O   HIS A  88      -7.488  37.828 -14.613  1.00  0.80           O  
ATOM   1382  CB  HIS A  88      -6.420  38.737 -17.500  1.00  0.80           C  
ATOM   1383  CG  HIS A  88      -6.135  39.799 -18.466  1.00  0.80           C  
ATOM   1384  ND1 HIS A  88      -6.667  39.832 -19.738  1.00  0.80           N  
ATOM   1385  CD2 HIS A  88      -5.362  40.891 -18.346  1.00  0.80           C  
ATOM   1386  CE1 HIS A  88      -6.223  40.916 -20.360  1.00  0.80           C  
ATOM   1387  NE2 HIS A  88      -5.427  41.566 -19.535  1.00  0.80           N  
ATOM   1388  H   HIS A  88      -7.054  40.283 -15.227  1.00  0.80           H  
ATOM   1389  HA  HIS A  88      -8.553  38.893 -17.437  1.00  0.80           H  
ATOM   1390 1HB  HIS A  88      -5.647  38.771 -16.777  1.00  0.80           H  
ATOM   1391 2HB  HIS A  88      -6.384  37.765 -17.995  1.00  0.80           H  
ATOM   1392  HD2 HIS A  88      -4.790  41.185 -17.463  1.00  0.80           H  
ATOM   1393  HE1 HIS A  88      -6.468  41.221 -21.376  1.00  0.80           H  
ATOM   1394  HE2 HIS A  88      -4.923  42.450 -19.724  1.00  0.80           H  
ATOM   1395  N   THR A  89      -8.385  36.617 -16.295  1.00  0.77           N  
ATOM   1396  CA  THR A  89      -8.499  35.412 -15.481  1.00  0.77           C  
ATOM   1397  C   THR A  89      -7.808  34.207 -16.126  1.00  0.77           C  
ATOM   1398  O   THR A  89      -7.965  33.943 -17.320  1.00  0.77           O  
ATOM   1399  CB  THR A  89      -9.978  35.063 -15.209  1.00  0.77           C  
ATOM   1400  OG1 THR A  89     -10.619  36.163 -14.549  1.00  0.77           O  
ATOM   1401  CG2 THR A  89     -10.063  33.838 -14.293  1.00  0.77           C  
ATOM   1402  H   THR A  89      -8.691  36.602 -17.258  1.00  0.77           H  
ATOM   1403  HA  THR A  89      -8.015  35.589 -14.527  1.00  0.77           H  
ATOM   1404  HB  THR A  89     -10.489  34.852 -16.147  1.00  0.77           H  
ATOM   1405  HG1 THR A  89     -10.096  36.426 -13.788  1.00  0.77           H  
ATOM   1406 1HG2 THR A  89     -11.109  33.601 -14.097  1.00  0.77           H  
ATOM   1407 2HG2 THR A  89      -9.595  32.989 -14.755  1.00  0.77           H  
ATOM   1408 3HG2 THR A  89      -9.556  34.056 -13.353  1.00  0.77           H  
ATOM   1409  N   LEU A  90      -7.061  33.478 -15.308  1.00  0.74           N  
ATOM   1410  CA  LEU A  90      -6.382  32.251 -15.683  1.00  0.74           C  
ATOM   1411  C   LEU A  90      -7.261  31.074 -15.251  1.00  0.74           C  
ATOM   1412  O   LEU A  90      -7.536  30.907 -14.054  1.00  0.74           O  
ATOM   1413  CB  LEU A  90      -5.036  32.182 -14.959  1.00  0.74           C  
ATOM   1414  CG  LEU A  90      -4.061  33.356 -15.184  1.00  0.74           C  
ATOM   1415  CD1 LEU A  90      -2.875  33.192 -14.281  1.00  0.74           C  
ATOM   1416  CD2 LEU A  90      -3.599  33.391 -16.639  1.00  0.74           C  
ATOM   1417  H   LEU A  90      -6.970  33.792 -14.348  1.00  0.74           H  
ATOM   1418  HA  LEU A  90      -6.238  32.224 -16.763  1.00  0.74           H  
ATOM   1419 1HB  LEU A  90      -5.237  32.136 -13.901  1.00  0.74           H  
ATOM   1420 2HB  LEU A  90      -4.531  31.268 -15.241  1.00  0.74           H  
ATOM   1421  HG  LEU A  90      -4.560  34.282 -14.924  1.00  0.74           H  
ATOM   1422 1HD1 LEU A  90      -2.196  34.030 -14.423  1.00  0.74           H  
ATOM   1423 2HD1 LEU A  90      -3.227  33.172 -13.254  1.00  0.74           H  
ATOM   1424 3HD1 LEU A  90      -2.362  32.263 -14.512  1.00  0.74           H  
ATOM   1425 1HD2 LEU A  90      -2.905  34.217 -16.788  1.00  0.74           H  
ATOM   1426 2HD2 LEU A  90      -3.095  32.457 -16.881  1.00  0.74           H  
ATOM   1427 3HD2 LEU A  90      -4.465  33.516 -17.292  1.00  0.74           H  
ATOM   1428  N   LYS A  91      -7.762  30.302 -16.217  1.00  0.72           N  
ATOM   1429  CA  LYS A  91      -8.678  29.199 -15.906  1.00  0.72           C  
ATOM   1430  C   LYS A  91      -8.107  27.849 -16.303  1.00  0.72           C  
ATOM   1431  O   LYS A  91      -7.717  27.646 -17.449  1.00  0.72           O  
ATOM   1432  CB  LYS A  91     -10.030  29.403 -16.590  1.00  0.72           C  
ATOM   1433  CG  LYS A  91     -10.759  30.607 -16.087  1.00  0.72           C  
ATOM   1434  CD  LYS A  91     -12.148  30.777 -16.670  1.00  0.72           C  
ATOM   1435  CE  LYS A  91     -13.095  29.603 -16.305  1.00  0.72           C  
ATOM   1436  NZ  LYS A  91     -13.261  29.409 -14.819  1.00  0.72           N  
ATOM   1437  H   LYS A  91      -7.504  30.485 -17.177  1.00  0.72           H  
ATOM   1438  HA  LYS A  91      -8.851  29.181 -14.828  1.00  0.72           H  
ATOM   1439 1HB  LYS A  91      -9.889  29.507 -17.664  1.00  0.72           H  
ATOM   1440 2HB  LYS A  91     -10.659  28.530 -16.416  1.00  0.72           H  
ATOM   1441 1HG  LYS A  91     -10.817  30.569 -15.017  1.00  0.72           H  
ATOM   1442 2HG  LYS A  91     -10.184  31.483 -16.365  1.00  0.72           H  
ATOM   1443 1HD  LYS A  91     -12.577  31.701 -16.277  1.00  0.72           H  
ATOM   1444 2HD  LYS A  91     -12.081  30.858 -17.752  1.00  0.72           H  
ATOM   1445 1HE  LYS A  91     -14.070  29.826 -16.730  1.00  0.72           H  
ATOM   1446 2HE  LYS A  91     -12.721  28.679 -16.742  1.00  0.72           H  
ATOM   1447 1HZ  LYS A  91     -13.893  28.663 -14.634  1.00  0.72           H  
ATOM   1448 2HZ  LYS A  91     -12.365  29.185 -14.370  1.00  0.72           H  
ATOM   1449 3HZ  LYS A  91     -13.592  30.246 -14.333  1.00  0.72           H  
ATOM   1450  N   LYS A  92      -8.097  26.913 -15.352  1.00  0.69           N  
ATOM   1451  CA  LYS A  92      -7.560  25.561 -15.545  1.00  0.69           C  
ATOM   1452  C   LYS A  92      -6.097  25.567 -15.982  1.00  0.69           C  
ATOM   1453  O   LYS A  92      -5.676  24.764 -16.813  1.00  0.69           O  
ATOM   1454  CB  LYS A  92      -8.402  24.760 -16.544  1.00  0.69           C  
ATOM   1455  CG  LYS A  92      -9.835  24.523 -16.097  1.00  0.69           C  
ATOM   1456  CD  LYS A  92     -10.569  23.612 -17.066  1.00  0.69           C  
ATOM   1457  CE  LYS A  92     -12.011  23.384 -16.634  1.00  0.69           C  
ATOM   1458  NZ  LYS A  92     -12.754  22.528 -17.603  1.00  0.69           N  
ATOM   1459  H   LYS A  92      -8.463  27.157 -14.439  1.00  0.69           H  
ATOM   1460  HA  LYS A  92      -7.610  25.046 -14.587  1.00  0.69           H  
ATOM   1461 1HB  LYS A  92      -8.420  25.256 -17.512  1.00  0.69           H  
ATOM   1462 2HB  LYS A  92      -7.942  23.781 -16.694  1.00  0.69           H  
ATOM   1463 1HG  LYS A  92      -9.831  24.061 -15.110  1.00  0.69           H  
ATOM   1464 2HG  LYS A  92     -10.359  25.475 -16.034  1.00  0.69           H  
ATOM   1465 1HD  LYS A  92     -10.559  24.055 -18.063  1.00  0.69           H  
ATOM   1466 2HD  LYS A  92     -10.057  22.649 -17.110  1.00  0.69           H  
ATOM   1467 1HE  LYS A  92     -12.017  22.901 -15.658  1.00  0.69           H  
ATOM   1468 2HE  LYS A  92     -12.516  24.347 -16.555  1.00  0.69           H  
ATOM   1469 1HZ  LYS A  92     -13.703  22.401 -17.281  1.00  0.69           H  
ATOM   1470 2HZ  LYS A  92     -12.763  22.975 -18.509  1.00  0.69           H  
ATOM   1471 3HZ  LYS A  92     -12.300  21.629 -17.676  1.00  0.69           H  
ATOM   1472  N   HIS A  93      -5.321  26.483 -15.403  1.00  0.67           N  
ATOM   1473  CA  HIS A  93      -3.893  26.601 -15.685  1.00  0.67           C  
ATOM   1474  C   HIS A  93      -3.028  26.059 -14.552  1.00  0.67           C  
ATOM   1475  O   HIS A  93      -1.807  26.215 -14.566  1.00  0.67           O  
ATOM   1476  CB  HIS A  93      -3.519  28.056 -15.970  1.00  0.67           C  
ATOM   1477  CG  HIS A  93      -4.125  28.612 -17.240  1.00  0.67           C  
ATOM   1478  ND1 HIS A  93      -4.103  29.947 -17.543  1.00  0.67           N  
ATOM   1479  CD2 HIS A  93      -4.747  28.009 -18.273  1.00  0.67           C  
ATOM   1480  CE1 HIS A  93      -4.692  30.148 -18.702  1.00  0.67           C  
ATOM   1481  NE2 HIS A  93      -5.092  28.991 -19.168  1.00  0.67           N  
ATOM   1482  H   HIS A  93      -5.743  27.125 -14.749  1.00  0.67           H  
ATOM   1483  HA  HIS A  93      -3.656  26.022 -16.577  1.00  0.67           H  
ATOM   1484 1HB  HIS A  93      -3.845  28.682 -15.137  1.00  0.67           H  
ATOM   1485 2HB  HIS A  93      -2.434  28.147 -16.038  1.00  0.67           H  
ATOM   1486  HD2 HIS A  93      -4.946  26.943 -18.381  1.00  0.67           H  
ATOM   1487  HE1 HIS A  93      -4.827  31.113 -19.190  1.00  0.67           H  
ATOM   1488  HE2 HIS A  93      -5.577  28.834 -20.040  1.00  0.67           H  
ATOM   1489  N   SER A  94      -3.673  25.449 -13.561  1.00  0.66           N  
ATOM   1490  CA  SER A  94      -2.993  24.888 -12.398  1.00  0.66           C  
ATOM   1491  C   SER A  94      -3.818  23.755 -11.799  1.00  0.66           C  
ATOM   1492  O   SER A  94      -5.003  23.943 -11.497  1.00  0.66           O  
ATOM   1493  CB  SER A  94      -2.783  25.953 -11.356  1.00  0.66           C  
ATOM   1494  OG  SER A  94      -2.154  25.415 -10.245  1.00  0.66           O  
ATOM   1495  H   SER A  94      -4.673  25.359 -13.628  1.00  0.66           H  
ATOM   1496  HA  SER A  94      -2.026  24.483 -12.710  1.00  0.66           H  
ATOM   1497 1HB  SER A  94      -2.182  26.761 -11.763  1.00  0.66           H  
ATOM   1498 2HB  SER A  94      -3.745  26.370 -11.065  1.00  0.66           H  
ATOM   1499  HG  SER A  94      -2.662  24.613 -10.019  1.00  0.66           H  
ATOM   1500  N   ALA A  95      -3.196  22.586 -11.665  1.00  0.65           N  
ATOM   1501  CA  ALA A  95      -3.850  21.374 -11.164  1.00  0.65           C  
ATOM   1502  C   ALA A  95      -4.061  21.403  -9.656  1.00  0.65           C  
ATOM   1503  O   ALA A  95      -3.258  21.955  -8.909  1.00  0.65           O  
ATOM   1504  CB  ALA A  95      -3.029  20.149 -11.546  1.00  0.65           C  
ATOM   1505  H   ALA A  95      -2.206  22.541 -11.903  1.00  0.65           H  
ATOM   1506  HA  ALA A  95      -4.826  21.292 -11.637  1.00  0.65           H  
ATOM   1507 1HB  ALA A  95      -3.531  19.239 -11.200  1.00  0.65           H  
ATOM   1508 2HB  ALA A  95      -2.924  20.117 -12.621  1.00  0.65           H  
ATOM   1509 3HB  ALA A  95      -2.057  20.213 -11.109  1.00  0.65           H  
ATOM   1510  N   LYS A  96      -5.134  20.769  -9.217  1.00  0.65           N  
ATOM   1511  CA  LYS A  96      -5.436  20.568  -7.804  1.00  0.65           C  
ATOM   1512  C   LYS A  96      -5.110  19.131  -7.431  1.00  0.65           C  
ATOM   1513  O   LYS A  96      -4.551  18.865  -6.366  1.00  0.65           O  
ATOM   1514  CB  LYS A  96      -6.898  20.890  -7.524  1.00  0.65           C  
ATOM   1515  CG  LYS A  96      -7.360  20.791  -6.102  1.00  0.65           C  
ATOM   1516  CD  LYS A  96      -8.810  21.265  -6.017  1.00  0.65           C  
ATOM   1517  CE  LYS A  96      -9.352  21.209  -4.604  1.00  0.65           C  
ATOM   1518  NZ  LYS A  96     -10.761  21.692  -4.542  1.00  0.65           N  
ATOM   1519  H   LYS A  96      -5.770  20.378  -9.899  1.00  0.65           H  
ATOM   1520  HA  LYS A  96      -4.806  21.227  -7.207  1.00  0.65           H  
ATOM   1521 1HB  LYS A  96      -7.079  21.903  -7.809  1.00  0.65           H  
ATOM   1522 2HB  LYS A  96      -7.537  20.255  -8.133  1.00  0.65           H  
ATOM   1523 1HG  LYS A  96      -7.286  19.766  -5.754  1.00  0.65           H  
ATOM   1524 2HG  LYS A  96      -6.737  21.423  -5.471  1.00  0.65           H  
ATOM   1525 1HD  LYS A  96      -8.875  22.294  -6.385  1.00  0.65           H  
ATOM   1526 2HD  LYS A  96      -9.427  20.637  -6.661  1.00  0.65           H  
ATOM   1527 1HE  LYS A  96      -9.314  20.181  -4.246  1.00  0.65           H  
ATOM   1528 2HE  LYS A  96      -8.735  21.833  -3.958  1.00  0.65           H  
ATOM   1529 1HZ  LYS A  96     -11.095  21.644  -3.590  1.00  0.65           H  
ATOM   1530 2HZ  LYS A  96     -10.803  22.652  -4.868  1.00  0.65           H  
ATOM   1531 3HZ  LYS A  96     -11.341  21.114  -5.133  1.00  0.65           H  
ATOM   1532  N   LYS A  97      -5.504  18.203  -8.308  1.00  0.68           N  
ATOM   1533  CA  LYS A  97      -5.265  16.782  -8.090  1.00  0.68           C  
ATOM   1534  C   LYS A  97      -4.776  16.129  -9.370  1.00  0.68           C  
ATOM   1535  O   LYS A  97      -5.246  16.470 -10.467  1.00  0.68           O  
ATOM   1536  CB  LYS A  97      -6.530  16.049  -7.638  1.00  0.68           C  
ATOM   1537  CG  LYS A  97      -7.126  16.503  -6.326  1.00  0.68           C  
ATOM   1538  CD  LYS A  97      -8.339  15.665  -5.961  1.00  0.68           C  
ATOM   1539  CE  LYS A  97      -8.954  16.129  -4.649  1.00  0.68           C  
ATOM   1540  NZ  LYS A  97     -10.140  15.311  -4.269  1.00  0.68           N  
ATOM   1541  H   LYS A  97      -5.971  18.506  -9.159  1.00  0.68           H  
ATOM   1542  HA  LYS A  97      -4.487  16.664  -7.333  1.00  0.68           H  
ATOM   1543 1HB  LYS A  97      -7.286  16.146  -8.396  1.00  0.68           H  
ATOM   1544 2HB  LYS A  97      -6.306  14.986  -7.546  1.00  0.68           H  
ATOM   1545 1HG  LYS A  97      -6.377  16.438  -5.534  1.00  0.68           H  
ATOM   1546 2HG  LYS A  97      -7.442  17.534  -6.417  1.00  0.68           H  
ATOM   1547 1HD  LYS A  97      -9.085  15.744  -6.755  1.00  0.68           H  
ATOM   1548 2HD  LYS A  97      -8.044  14.620  -5.867  1.00  0.68           H  
ATOM   1549 1HE  LYS A  97      -8.206  16.056  -3.861  1.00  0.68           H  
ATOM   1550 2HE  LYS A  97      -9.260  17.172  -4.749  1.00  0.68           H  
ATOM   1551 1HZ  LYS A  97     -10.518  15.650  -3.395  1.00  0.68           H  
ATOM   1552 2HZ  LYS A  97     -10.845  15.382  -4.989  1.00  0.68           H  
ATOM   1553 3HZ  LYS A  97      -9.863  14.346  -4.163  1.00  0.68           H  
ATOM   1554  N   CYS A  98      -3.901  15.135  -9.212  1.00  0.74           N  
ATOM   1555  CA  CYS A  98      -3.377  14.353 -10.329  1.00  0.74           C  
ATOM   1556  C   CYS A  98      -3.689  12.885 -10.136  1.00  0.74           C  
ATOM   1557  O   CYS A  98      -3.874  12.430  -9.004  1.00  0.74           O  
ATOM   1558  CB  CYS A  98      -1.858  14.413 -10.389  1.00  0.74           C  
ATOM   1559  SG  CYS A  98      -1.160  16.011 -10.451  1.00  0.74           S  
ATOM   1560  H   CYS A  98      -3.572  14.923  -8.281  1.00  0.74           H  
ATOM   1561  HA  CYS A  98      -3.822  14.699 -11.257  1.00  0.74           H  
ATOM   1562 1HB  CYS A  98      -1.427  13.881  -9.541  1.00  0.74           H  
ATOM   1563 2HB  CYS A  98      -1.543  13.900 -11.287  1.00  0.74           H  
ATOM   1564  N   ALA A  99      -3.693  12.133 -11.223  1.00  0.81           N  
ATOM   1565  CA  ALA A  99      -3.802  10.680 -11.122  1.00  0.81           C  
ATOM   1566  C   ALA A  99      -3.343  10.010 -12.392  1.00  0.81           C  
ATOM   1567  O   ALA A  99      -3.263  10.647 -13.445  1.00  0.81           O  
ATOM   1568  CB  ALA A  99      -5.219  10.235 -10.821  1.00  0.81           C  
ATOM   1569  H   ALA A  99      -3.601  12.595 -12.129  1.00  0.81           H  
ATOM   1570  HA  ALA A  99      -3.148  10.353 -10.313  1.00  0.81           H  
ATOM   1571 1HB  ALA A  99      -5.245   9.150 -10.732  1.00  0.81           H  
ATOM   1572 2HB  ALA A  99      -5.557  10.681  -9.891  1.00  0.81           H  
ATOM   1573 3HB  ALA A  99      -5.852  10.531 -11.623  1.00  0.81           H  
ATOM   1574  N   CYS A 100      -3.062   8.715 -12.297  1.00  0.90           N  
ATOM   1575  CA  CYS A 100      -2.766   7.949 -13.492  1.00  0.90           C  
ATOM   1576  C   CYS A 100      -4.070   7.566 -14.150  1.00  0.90           C  
ATOM   1577  O   CYS A 100      -4.869   6.843 -13.551  1.00  0.90           O  
ATOM   1578  CB  CYS A 100      -1.997   6.685 -13.150  1.00  0.90           C  
ATOM   1579  SG  CYS A 100      -0.354   6.988 -12.455  1.00  0.90           S  
ATOM   1580  H   CYS A 100      -3.093   8.253 -11.401  1.00  0.90           H  
ATOM   1581  HA  CYS A 100      -2.181   8.556 -14.166  1.00  0.90           H  
ATOM   1582 1HB  CYS A 100      -2.567   6.091 -12.432  1.00  0.90           H  
ATOM   1583 2HB  CYS A 100      -1.888   6.082 -14.052  1.00  0.90           H  
ATOM   1584  N   VAL A 101      -4.282   8.077 -15.356  1.00  0.99           N  
ATOM   1585  CA  VAL A 101      -5.524   7.903 -16.095  1.00  0.99           C  
ATOM   1586  C   VAL A 101      -5.495   8.629 -17.441  1.00  0.99           C  
ATOM   1587  O   VAL A 101      -4.522   8.543 -18.195  1.00  0.99           O  
ATOM   1588  OXT VAL A 101      -6.461   9.319 -17.774  1.00  0.99           O  
ATOM   1589  CB  VAL A 101      -6.734   8.396 -15.250  1.00  0.99           C  
ATOM   1590  CG1 VAL A 101      -6.559   9.863 -14.876  1.00  0.99           C  
ATOM   1591  CG2 VAL A 101      -8.008   8.194 -16.050  1.00  0.99           C  
ATOM   1592  H   VAL A 101      -3.538   8.650 -15.754  1.00  0.99           H  
ATOM   1593  HA  VAL A 101      -5.663   6.839 -16.279  1.00  0.99           H  
ATOM   1594  HB  VAL A 101      -6.815   7.829 -14.336  1.00  0.99           H  
ATOM   1595 1HG1 VAL A 101      -7.414  10.192 -14.292  1.00  0.99           H  
ATOM   1596 2HG1 VAL A 101      -5.656   9.998 -14.291  1.00  0.99           H  
ATOM   1597 3HG1 VAL A 101      -6.485  10.444 -15.754  1.00  0.99           H  
ATOM   1598 1HG2 VAL A 101      -8.860   8.529 -15.460  1.00  0.99           H  
ATOM   1599 2HG2 VAL A 101      -7.963   8.760 -16.970  1.00  0.99           H  
ATOM   1600 3HG2 VAL A 101      -8.122   7.135 -16.285  1.00  0.99           H  
ENDMDL

REMARK ID 51511 DOMAINID 50285 MODEL 2 2021-01-09_00000296_3_11
MODEL     2
ATOM      1  N   VAL A   1       1.199  -1.013  -0.947  1.00  7.59           N  
ATOM      2  CA  VAL A   1       2.515  -1.010  -0.323  1.00  7.59           C  
ATOM      3  C   VAL A   1       3.162   0.370  -0.315  1.00  7.59           C  
ATOM      4  O   VAL A   1       4.152   0.602   0.391  1.00  7.59           O  
ATOM      5  CB  VAL A   1       3.446  -2.009  -1.033  1.00  7.59           C  
ATOM      6  CG1 VAL A   1       2.850  -3.405  -0.958  1.00  7.59           C  
ATOM      7  CG2 VAL A   1       3.641  -1.588  -2.488  1.00  7.59           C  
ATOM      8 1H   VAL A   1       0.699  -1.840  -0.658  1.00  7.59           H  
ATOM      9 2H   VAL A   1       0.689  -0.192  -0.651  1.00  7.59           H  
ATOM     10 3H   VAL A   1       1.300  -1.015  -1.951  1.00  7.59           H  
ATOM     11  HA  VAL A   1       2.394  -1.336   0.707  1.00  7.59           H  
ATOM     12  HB  VAL A   1       4.410  -2.028  -0.523  1.00  7.59           H  
ATOM     13 1HG1 VAL A   1       3.519  -4.111  -1.450  1.00  7.59           H  
ATOM     14 2HG1 VAL A   1       2.730  -3.687   0.087  1.00  7.59           H  
ATOM     15 3HG1 VAL A   1       1.882  -3.414  -1.454  1.00  7.59           H  
ATOM     16 1HG2 VAL A   1       4.302  -2.297  -2.982  1.00  7.59           H  
ATOM     17 2HG2 VAL A   1       2.677  -1.576  -2.995  1.00  7.59           H  
ATOM     18 3HG2 VAL A   1       4.084  -0.595  -2.529  1.00  7.59           H  
ATOM     19  N   LYS A   2       2.628   1.308  -1.095  1.00  6.72           N  
ATOM     20  CA  LYS A   2       3.222   2.637  -1.087  1.00  6.72           C  
ATOM     21  C   LYS A   2       3.234   3.190   0.333  1.00  6.72           C  
ATOM     22  O   LYS A   2       2.217   3.146   1.026  1.00  6.72           O  
ATOM     23  CB  LYS A   2       2.457   3.584  -2.015  1.00  6.72           C  
ATOM     24  CG  LYS A   2       3.053   4.989  -2.116  1.00  6.72           C  
ATOM     25  CD  LYS A   2       2.286   5.852  -3.113  1.00  6.72           C  
ATOM     26  CE  LYS A   2       2.873   7.259  -3.203  1.00  6.72           C  
ATOM     27  NZ  LYS A   2       2.128   8.111  -4.172  1.00  6.72           N  
ATOM     28  H   LYS A   2       1.837   1.142  -1.693  1.00  6.72           H  
ATOM     29  HA  LYS A   2       4.254   2.565  -1.431  1.00  6.72           H  
ATOM     30 1HB  LYS A   2       2.426   3.161  -3.019  1.00  6.72           H  
ATOM     31 2HB  LYS A   2       1.429   3.684  -1.667  1.00  6.72           H  
ATOM     32 1HG  LYS A   2       3.013   5.470  -1.136  1.00  6.72           H  
ATOM     33 2HG  LYS A   2       4.095   4.923  -2.425  1.00  6.72           H  
ATOM     34 1HD  LYS A   2       2.318   5.387  -4.101  1.00  6.72           H  
ATOM     35 2HD  LYS A   2       1.242   5.924  -2.803  1.00  6.72           H  
ATOM     36 1HE  LYS A   2       2.831   7.725  -2.221  1.00  6.72           H  
ATOM     37 2HE  LYS A   2       3.913   7.193  -3.522  1.00  6.72           H  
ATOM     38 1HZ  LYS A   2       2.546   9.030  -4.201  1.00  6.72           H  
ATOM     39 2HZ  LYS A   2       2.170   7.693  -5.092  1.00  6.72           H  
ATOM     40 3HZ  LYS A   2       1.164   8.188  -3.882  1.00  6.72           H  
ATOM     41  N   GLY A   3       4.389   3.683   0.766  1.00  5.54           N  
ATOM     42  CA  GLY A   3       4.535   4.265   2.096  1.00  5.54           C  
ATOM     43  C   GLY A   3       5.006   3.307   3.202  1.00  5.54           C  
ATOM     44  O   GLY A   3       5.396   3.773   4.275  1.00  5.54           O  
ATOM     45  H   GLY A   3       5.184   3.664   0.144  1.00  5.54           H  
ATOM     46 1HA  GLY A   3       5.232   5.100   2.032  1.00  5.54           H  
ATOM     47 2HA  GLY A   3       3.578   4.696   2.388  1.00  5.54           H  
ATOM     48  N   GLN A   4       5.059   1.989   2.953  1.00  4.25           N  
ATOM     49  CA  GLN A   4       5.499   1.055   4.008  1.00  4.25           C  
ATOM     50  C   GLN A   4       6.927   1.334   4.474  1.00  4.25           C  
ATOM     51  O   GLN A   4       7.247   1.239   5.665  1.00  4.25           O  
ATOM     52  CB  GLN A   4       5.422  -0.406   3.541  1.00  4.25           C  
ATOM     53  CG  GLN A   4       4.025  -0.977   3.396  1.00  4.25           C  
ATOM     54  CD  GLN A   4       4.037  -2.407   2.832  1.00  4.25           C  
ATOM     55  OE1 GLN A   4       4.887  -2.769   2.009  1.00  4.25           O  
ATOM     56  NE2 GLN A   4       3.087  -3.226   3.276  1.00  4.25           N  
ATOM     57  H   GLN A   4       4.749   1.622   2.048  1.00  4.25           H  
ATOM     58  HA  GLN A   4       4.835   1.175   4.866  1.00  4.25           H  
ATOM     59 1HB  GLN A   4       5.913  -0.494   2.571  1.00  4.25           H  
ATOM     60 2HB  GLN A   4       5.969  -1.037   4.242  1.00  4.25           H  
ATOM     61 1HG  GLN A   4       3.558  -1.007   4.385  1.00  4.25           H  
ATOM     62 2HG  GLN A   4       3.452  -0.337   2.736  1.00  4.25           H  
ATOM     63 1HE2 GLN A   4       3.048  -4.173   2.955  1.00  4.25           H  
ATOM     64 2HE2 GLN A   4       2.419  -2.897   3.954  1.00  4.25           H  
ATOM     65  N   GLY A   5       7.777   1.739   3.536  1.00  3.08           N  
ATOM     66  CA  GLY A   5       9.181   2.022   3.808  1.00  3.08           C  
ATOM     67  C   GLY A   5       9.387   3.173   4.792  1.00  3.08           C  
ATOM     68  O   GLY A   5      10.461   3.299   5.382  1.00  3.08           O  
ATOM     69  H   GLY A   5       7.439   1.821   2.590  1.00  3.08           H  
ATOM     70 1HA  GLY A   5       9.652   1.121   4.204  1.00  3.08           H  
ATOM     71 2HA  GLY A   5       9.686   2.252   2.872  1.00  3.08           H  
ATOM     72  N   ARG A   6       8.352   3.991   5.029  1.00  2.16           N  
ATOM     73  CA  ARG A   6       8.468   5.111   5.955  1.00  2.16           C  
ATOM     74  C   ARG A   6       8.708   4.646   7.381  1.00  2.16           C  
ATOM     75  O   ARG A   6       9.107   5.434   8.237  1.00  2.16           O  
ATOM     76  CB  ARG A   6       7.220   5.968   5.950  1.00  2.16           C  
ATOM     77  CG  ARG A   6       6.960   6.730   4.673  1.00  2.16           C  
ATOM     78  CD  ARG A   6       5.694   7.507   4.760  1.00  2.16           C  
ATOM     79  NE  ARG A   6       4.524   6.642   4.878  1.00  2.16           N  
ATOM     80  CZ  ARG A   6       3.260   7.087   5.059  1.00  2.16           C  
ATOM     81  NH1 ARG A   6       3.022   8.384   5.127  1.00  2.16           N  
ATOM     82  NH2 ARG A   6       2.253   6.233   5.168  1.00  2.16           N  
ATOM     83  H   ARG A   6       7.450   3.839   4.576  1.00  2.16           H  
ATOM     84  HA  ARG A   6       9.311   5.721   5.639  1.00  2.16           H  
ATOM     85 1HB  ARG A   6       6.353   5.336   6.139  1.00  2.16           H  
ATOM     86 2HB  ARG A   6       7.279   6.692   6.761  1.00  2.16           H  
ATOM     87 1HG  ARG A   6       7.780   7.421   4.488  1.00  2.16           H  
ATOM     88 2HG  ARG A   6       6.881   6.026   3.844  1.00  2.16           H  
ATOM     89 1HD  ARG A   6       5.728   8.154   5.636  1.00  2.16           H  
ATOM     90 2HD  ARG A   6       5.579   8.113   3.864  1.00  2.16           H  
ATOM     91  HE  ARG A   6       4.680   5.624   4.834  1.00  2.16           H  
ATOM     92 1HH1 ARG A   6       3.783   9.044   5.046  1.00  2.16           H  
ATOM     93 2HH1 ARG A   6       2.078   8.718   5.261  1.00  2.16           H  
ATOM     94 1HH2 ARG A   6       2.416   5.234   5.123  1.00  2.16           H  
ATOM     95 2HH2 ARG A   6       1.316   6.579   5.303  1.00  2.16           H  
ATOM     96  N   GLY A   7       8.419   3.378   7.670  1.00  1.53           N  
ATOM     97  CA  GLY A   7       8.636   2.866   9.010  1.00  1.53           C  
ATOM     98  C   GLY A   7      10.101   2.958   9.455  1.00  1.53           C  
ATOM     99  O   GLY A   7      10.357   3.185  10.629  1.00  1.53           O  
ATOM    100  H   GLY A   7       8.071   2.742   6.945  1.00  1.53           H  
ATOM    101 1HA  GLY A   7       8.006   3.413   9.709  1.00  1.53           H  
ATOM    102 2HA  GLY A   7       8.316   1.825   9.047  1.00  1.53           H  
ATOM    103  N   CYS A   8      11.055   2.808   8.530  1.00  1.13           N  
ATOM    104  CA  CYS A   8      12.476   2.823   8.885  1.00  1.13           C  
ATOM    105  C   CYS A   8      13.220   3.981   8.236  1.00  1.13           C  
ATOM    106  O   CYS A   8      13.467   3.977   7.024  1.00  1.13           O  
ATOM    107  CB  CYS A   8      13.114   1.493   8.503  1.00  1.13           C  
ATOM    108  SG  CYS A   8      14.891   1.341   8.843  1.00  1.13           S  
ATOM    109  H   CYS A   8      10.793   2.710   7.553  1.00  1.13           H  
ATOM    110  HA  CYS A   8      12.547   2.936   9.970  1.00  1.13           H  
ATOM    111 1HB  CYS A   8      12.609   0.704   9.042  1.00  1.13           H  
ATOM    112 2HB  CYS A   8      12.957   1.310   7.442  1.00  1.13           H  
ATOM    113  N   LEU A   9      13.572   4.976   9.046  1.00  0.89           N  
ATOM    114  CA  LEU A   9      14.175   6.208   8.562  1.00  0.89           C  
ATOM    115  C   LEU A   9      15.583   6.479   9.079  1.00  0.89           C  
ATOM    116  O   LEU A   9      15.936   6.090  10.193  1.00  0.89           O  
ATOM    117  CB  LEU A   9      13.279   7.373   8.964  1.00  0.89           C  
ATOM    118  CG  LEU A   9      11.835   7.276   8.468  1.00  0.89           C  
ATOM    119  CD1 LEU A   9      11.031   8.408   9.044  1.00  0.89           C  
ATOM    120  CD2 LEU A   9      11.811   7.314   6.956  1.00  0.89           C  
ATOM    121  H   LEU A   9      13.376   4.872  10.043  1.00  0.89           H  
ATOM    122  HA  LEU A   9      14.221   6.154   7.476  1.00  0.89           H  
ATOM    123 1HB  LEU A   9      13.250   7.419  10.049  1.00  0.89           H  
ATOM    124 2HB  LEU A   9      13.714   8.304   8.588  1.00  0.89           H  
ATOM    125  HG  LEU A   9      11.394   6.340   8.813  1.00  0.89           H  
ATOM    126 1HD1 LEU A   9       9.996   8.324   8.699  1.00  0.89           H  
ATOM    127 2HD1 LEU A   9      11.055   8.349  10.131  1.00  0.89           H  
ATOM    128 3HD1 LEU A   9      11.447   9.360   8.720  1.00  0.89           H  
ATOM    129 1HD2 LEU A   9      10.783   7.241   6.618  1.00  0.89           H  
ATOM    130 2HD2 LEU A   9      12.246   8.248   6.608  1.00  0.89           H  
ATOM    131 3HD2 LEU A   9      12.384   6.474   6.558  1.00  0.89           H  
ATOM    132  N   LEU A  10      16.363   7.202   8.269  1.00  0.76           N  
ATOM    133  CA  LEU A  10      17.687   7.690   8.670  1.00  0.76           C  
ATOM    134  C   LEU A  10      17.530   9.149   9.112  1.00  0.76           C  
ATOM    135  O   LEU A  10      17.030   9.971   8.342  1.00  0.76           O  
ATOM    136  CB  LEU A  10      18.673   7.609   7.494  1.00  0.76           C  
ATOM    137  CG  LEU A  10      20.104   8.052   7.775  1.00  0.76           C  
ATOM    138  CD1 LEU A  10      20.715   7.124   8.761  1.00  0.76           C  
ATOM    139  CD2 LEU A  10      20.899   7.992   6.515  1.00  0.76           C  
ATOM    140  H   LEU A  10      16.013   7.448   7.355  1.00  0.76           H  
ATOM    141  HA  LEU A  10      18.057   7.102   9.506  1.00  0.76           H  
ATOM    142 1HB  LEU A  10      18.708   6.588   7.138  1.00  0.76           H  
ATOM    143 2HB  LEU A  10      18.296   8.235   6.689  1.00  0.76           H  
ATOM    144  HG  LEU A  10      20.105   9.060   8.186  1.00  0.76           H  
ATOM    145 1HD1 LEU A  10      21.719   7.419   8.949  1.00  0.76           H  
ATOM    146 2HD1 LEU A  10      20.147   7.136   9.686  1.00  0.76           H  
ATOM    147 3HD1 LEU A  10      20.724   6.133   8.352  1.00  0.76           H  
ATOM    148 1HD2 LEU A  10      21.934   8.279   6.711  1.00  0.76           H  
ATOM    149 2HD2 LEU A  10      20.870   6.971   6.148  1.00  0.76           H  
ATOM    150 3HD2 LEU A  10      20.471   8.657   5.770  1.00  0.76           H  
ATOM    151  N   LYS A  11      17.922   9.467  10.345  1.00  0.70           N  
ATOM    152  CA  LYS A  11      17.746  10.825  10.864  1.00  0.70           C  
ATOM    153  C   LYS A  11      19.063  11.458  11.307  1.00  0.70           C  
ATOM    154  O   LYS A  11      19.952  10.769  11.801  1.00  0.70           O  
ATOM    155  CB  LYS A  11      16.758  10.798  12.031  1.00  0.70           C  
ATOM    156  CG  LYS A  11      15.333  10.347  11.640  1.00  0.70           C  
ATOM    157  CD  LYS A  11      14.376  10.437  12.824  1.00  0.70           C  
ATOM    158  CE  LYS A  11      12.971   9.969  12.450  1.00  0.70           C  
ATOM    159  NZ  LYS A  11      12.024  10.097  13.602  1.00  0.70           N  
ATOM    160  H   LYS A  11      18.326   8.746  10.935  1.00  0.70           H  
ATOM    161  HA  LYS A  11      17.333  11.449  10.073  1.00  0.70           H  
ATOM    162 1HB  LYS A  11      17.127  10.109  12.795  1.00  0.70           H  
ATOM    163 2HB  LYS A  11      16.700  11.789  12.480  1.00  0.70           H  
ATOM    164 1HG  LYS A  11      14.959  10.965  10.824  1.00  0.70           H  
ATOM    165 2HG  LYS A  11      15.363   9.307  11.298  1.00  0.70           H  
ATOM    166 1HD  LYS A  11      14.750   9.812  13.640  1.00  0.70           H  
ATOM    167 2HD  LYS A  11      14.324  11.467  13.174  1.00  0.70           H  
ATOM    168 1HE  LYS A  11      12.603  10.567  11.617  1.00  0.70           H  
ATOM    169 2HE  LYS A  11      13.014   8.923  12.143  1.00  0.70           H  
ATOM    170 1HZ  LYS A  11      11.109   9.778  13.323  1.00  0.70           H  
ATOM    171 2HZ  LYS A  11      12.354   9.537  14.379  1.00  0.70           H  
ATOM    172 3HZ  LYS A  11      11.972  11.063  13.887  1.00  0.70           H  
ATOM    173  N   GLU A  12      19.164  12.786  11.164  1.00  0.69           N  
ATOM    174  CA  GLU A  12      20.372  13.527  11.561  1.00  0.69           C  
ATOM    175  C   GLU A  12      20.291  14.154  12.948  1.00  0.69           C  
ATOM    176  O   GLU A  12      19.242  14.663  13.350  1.00  0.69           O  
ATOM    177  CB  GLU A  12      20.650  14.653  10.552  1.00  0.69           C  
ATOM    178  CG  GLU A  12      21.025  14.186   9.173  1.00  0.69           C  
ATOM    179  CD  GLU A  12      21.240  15.269   8.146  1.00  0.69           C  
ATOM    180  OE1 GLU A  12      21.034  16.424   8.434  1.00  0.69           O  
ATOM    181  OE2 GLU A  12      21.634  14.907   7.051  1.00  0.69           O  
ATOM    182  H   GLU A  12      18.393  13.296  10.757  1.00  0.69           H  
ATOM    183  HA  GLU A  12      21.214  12.837  11.556  1.00  0.69           H  
ATOM    184 1HB  GLU A  12      19.771  15.288  10.462  1.00  0.69           H  
ATOM    185 2HB  GLU A  12      21.463  15.274  10.926  1.00  0.69           H  
ATOM    186 1HG  GLU A  12      21.977  13.728   9.291  1.00  0.69           H  
ATOM    187 2HG  GLU A  12      20.320  13.440   8.808  1.00  0.69           H  
ATOM    188  N   ILE A  13      21.432  14.169  13.640  1.00  0.69           N  
ATOM    189  CA  ILE A  13      21.560  14.828  14.933  1.00  0.69           C  
ATOM    190  C   ILE A  13      22.918  15.523  15.082  1.00  0.69           C  
ATOM    191  O   ILE A  13      23.956  15.014  14.652  1.00  0.69           O  
ATOM    192  CB  ILE A  13      21.388  13.817  16.076  1.00  0.69           C  
ATOM    193  CG1 ILE A  13      21.338  14.520  17.431  1.00  0.69           C  
ATOM    194  CG2 ILE A  13      22.516  12.857  16.050  1.00  0.69           C  
ATOM    195  CD1 ILE A  13      20.867  13.620  18.538  1.00  0.69           C  
ATOM    196  H   ILE A  13      22.231  13.669  13.253  1.00  0.69           H  
ATOM    197  HA  ILE A  13      20.781  15.585  15.015  1.00  0.69           H  
ATOM    198  HB  ILE A  13      20.448  13.277  15.948  1.00  0.69           H  
ATOM    199 1HG1 ILE A  13      22.323  14.884  17.689  1.00  0.69           H  
ATOM    200 2HG1 ILE A  13      20.661  15.370  17.367  1.00  0.69           H  
ATOM    201 1HG2 ILE A  13      22.390  12.141  16.856  1.00  0.69           H  
ATOM    202 2HG2 ILE A  13      22.525  12.340  15.098  1.00  0.69           H  
ATOM    203 3HG2 ILE A  13      23.448  13.388  16.178  1.00  0.69           H  
ATOM    204 1HD1 ILE A  13      20.851  14.177  19.476  1.00  0.69           H  
ATOM    205 2HD1 ILE A  13      19.863  13.259  18.312  1.00  0.69           H  
ATOM    206 3HD1 ILE A  13      21.547  12.774  18.630  1.00  0.69           H  
ATOM    207  N   HIS A  14      22.910  16.682  15.723  1.00  0.72           N  
ATOM    208  CA  HIS A  14      24.129  17.443  15.977  1.00  0.72           C  
ATOM    209  C   HIS A  14      24.669  17.181  17.377  1.00  0.72           C  
ATOM    210  O   HIS A  14      24.027  17.519  18.372  1.00  0.72           O  
ATOM    211  CB  HIS A  14      23.824  18.931  15.755  1.00  0.72           C  
ATOM    212  CG  HIS A  14      24.947  19.909  15.935  1.00  0.72           C  
ATOM    213  ND1 HIS A  14      24.706  21.268  16.020  1.00  0.72           N  
ATOM    214  CD2 HIS A  14      26.292  19.765  16.068  1.00  0.72           C  
ATOM    215  CE1 HIS A  14      25.840  21.908  16.197  1.00  0.72           C  
ATOM    216  NE2 HIS A  14      26.810  21.037  16.234  1.00  0.72           N  
ATOM    217  H   HIS A  14      22.027  17.051  16.049  1.00  0.72           H  
ATOM    218  HA  HIS A  14      24.902  17.139  15.281  1.00  0.72           H  
ATOM    219 1HB  HIS A  14      23.440  19.060  14.747  1.00  0.72           H  
ATOM    220 2HB  HIS A  14      23.027  19.227  16.435  1.00  0.72           H  
ATOM    221  HD2 HIS A  14      26.857  18.828  16.060  1.00  0.72           H  
ATOM    222  HE1 HIS A  14      25.959  22.986  16.307  1.00  0.72           H  
ATOM    223  HE2 HIS A  14      27.795  21.307  16.386  1.00  0.72           H  
ATOM    224  N   LEU A  15      25.819  16.505  17.435  1.00  0.75           N  
ATOM    225  CA  LEU A  15      26.439  16.098  18.695  1.00  0.75           C  
ATOM    226  C   LEU A  15      27.890  16.547  18.798  1.00  0.75           C  
ATOM    227  O   LEU A  15      28.603  16.623  17.793  1.00  0.75           O  
ATOM    228  CB  LEU A  15      26.423  14.568  18.815  1.00  0.75           C  
ATOM    229  CG  LEU A  15      25.072  13.885  18.815  1.00  0.75           C  
ATOM    230  CD1 LEU A  15      25.264  12.368  18.715  1.00  0.75           C  
ATOM    231  CD2 LEU A  15      24.339  14.243  20.081  1.00  0.75           C  
ATOM    232  H   LEU A  15      26.300  16.282  16.560  1.00  0.75           H  
ATOM    233  HA  LEU A  15      25.882  16.536  19.521  1.00  0.75           H  
ATOM    234 1HB  LEU A  15      26.984  14.172  18.019  1.00  0.75           H  
ATOM    235 2HB  LEU A  15      26.928  14.297  19.735  1.00  0.75           H  
ATOM    236  HG  LEU A  15      24.509  14.213  17.962  1.00  0.75           H  
ATOM    237 1HD1 LEU A  15      24.292  11.878  18.710  1.00  0.75           H  
ATOM    238 2HD1 LEU A  15      25.790  12.116  17.803  1.00  0.75           H  
ATOM    239 3HD1 LEU A  15      25.842  12.018  19.570  1.00  0.75           H  
ATOM    240 1HD2 LEU A  15      23.368  13.759  20.090  1.00  0.75           H  
ATOM    241 2HD2 LEU A  15      24.918  13.910  20.943  1.00  0.75           H  
ATOM    242 3HD2 LEU A  15      24.207  15.325  20.129  1.00  0.75           H  
ATOM    243  N   ASN A  16      28.354  16.839  20.007  1.00  0.78           N  
ATOM    244  CA  ASN A  16      29.778  17.091  20.184  1.00  0.78           C  
ATOM    245  C   ASN A  16      30.458  15.752  20.036  1.00  0.78           C  
ATOM    246  O   ASN A  16      29.900  14.735  20.432  1.00  0.78           O  
ATOM    247  CB  ASN A  16      30.116  17.722  21.522  1.00  0.78           C  
ATOM    248  CG  ASN A  16      31.531  18.261  21.575  1.00  0.78           C  
ATOM    249  OD1 ASN A  16      32.488  17.547  21.944  1.00  0.78           O  
ATOM    250  ND2 ASN A  16      31.677  19.511  21.226  1.00  0.78           N  
ATOM    251  H   ASN A  16      27.750  16.819  20.840  1.00  0.78           H  
ATOM    252  HA  ASN A  16      30.138  17.740  19.395  1.00  0.78           H  
ATOM    253 1HB  ASN A  16      29.414  18.527  21.736  1.00  0.78           H  
ATOM    254 2HB  ASN A  16      30.005  16.977  22.310  1.00  0.78           H  
ATOM    255 1HD2 ASN A  16      32.580  19.942  21.240  1.00  0.78           H  
ATOM    256 2HD2 ASN A  16      30.881  20.048  20.933  1.00  0.78           H  
ATOM    257  N   VAL A  17      31.683  15.706  19.566  1.00  0.82           N  
ATOM    258  CA  VAL A  17      32.356  14.408  19.546  1.00  0.82           C  
ATOM    259  C   VAL A  17      32.358  13.775  20.948  1.00  0.82           C  
ATOM    260  O   VAL A  17      32.214  12.562  21.101  1.00  0.82           O  
ATOM    261  CB  VAL A  17      33.797  14.535  19.074  1.00  0.82           C  
ATOM    262  CG1 VAL A  17      34.521  13.218  19.284  1.00  0.82           C  
ATOM    263  CG2 VAL A  17      33.844  14.902  17.615  1.00  0.82           C  
ATOM    264  H   VAL A  17      32.156  16.549  19.228  1.00  0.82           H  
ATOM    265  HA  VAL A  17      31.818  13.747  18.864  1.00  0.82           H  
ATOM    266  HB  VAL A  17      34.269  15.291  19.653  1.00  0.82           H  
ATOM    267 1HG1 VAL A  17      35.534  13.334  18.962  1.00  0.82           H  
ATOM    268 2HG1 VAL A  17      34.501  12.950  20.334  1.00  0.82           H  
ATOM    269 3HG1 VAL A  17      34.039  12.434  18.703  1.00  0.82           H  
ATOM    270 1HG2 VAL A  17      34.880  15.002  17.289  1.00  0.82           H  
ATOM    271 2HG2 VAL A  17      33.369  14.122  17.069  1.00  0.82           H  
ATOM    272 3HG2 VAL A  17      33.324  15.839  17.448  1.00  0.82           H  
ATOM    273  N   THR A  18      32.524  14.586  21.991  1.00  0.85           N  
ATOM    274  CA  THR A  18      32.592  14.057  23.345  1.00  0.85           C  
ATOM    275  C   THR A  18      31.220  13.580  23.873  1.00  0.85           C  
ATOM    276  O   THR A  18      31.148  12.854  24.870  1.00  0.85           O  
ATOM    277  CB  THR A  18      33.204  15.109  24.288  1.00  0.85           C  
ATOM    278  OG1 THR A  18      32.370  16.269  24.334  1.00  0.85           O  
ATOM    279  CG2 THR A  18      34.563  15.525  23.740  1.00  0.85           C  
ATOM    280  H   THR A  18      32.600  15.596  21.855  1.00  0.85           H  
ATOM    281  HA  THR A  18      33.262  13.196  23.335  1.00  0.85           H  
ATOM    282  HB  THR A  18      33.319  14.691  25.289  1.00  0.85           H  
ATOM    283  HG1 THR A  18      32.375  16.703  23.464  1.00  0.85           H  
ATOM    284 1HG2 THR A  18      35.007  16.273  24.397  1.00  0.85           H  
ATOM    285 2HG2 THR A  18      35.208  14.664  23.681  1.00  0.85           H  
ATOM    286 3HG2 THR A  18      34.431  15.946  22.749  1.00  0.85           H  
ATOM    287  N   ASP A  19      30.130  13.890  23.154  1.00  0.88           N  
ATOM    288  CA  ASP A  19      28.776  13.499  23.552  1.00  0.88           C  
ATOM    289  C   ASP A  19      28.535  12.046  23.179  1.00  0.88           C  
ATOM    290  O   ASP A  19      27.509  11.463  23.529  1.00  0.88           O  
ATOM    291  CB  ASP A  19      27.703  14.365  22.883  1.00  0.88           C  
ATOM    292  CG  ASP A  19      27.632  15.813  23.388  1.00  0.88           C  
ATOM    293  OD1 ASP A  19      27.993  16.060  24.512  1.00  0.88           O  
ATOM    294  OD2 ASP A  19      27.272  16.684  22.600  1.00  0.88           O  
ATOM    295  H   ASP A  19      30.226  14.411  22.290  1.00  0.88           H  
ATOM    296  HA  ASP A  19      28.684  13.599  24.634  1.00  0.88           H  
ATOM    297 1HB  ASP A  19      27.884  14.382  21.820  1.00  0.88           H  
ATOM    298 2HB  ASP A  19      26.727  13.900  23.029  1.00  0.88           H  
ATOM    299  N   LEU A  20      29.508  11.449  22.487  1.00  0.90           N  
ATOM    300  CA  LEU A  20      29.430  10.058  22.101  1.00  0.90           C  
ATOM    301  C   LEU A  20      29.845   9.162  23.279  1.00  0.90           C  
ATOM    302  O   LEU A  20      29.728   7.940  23.199  1.00  0.90           O  
ATOM    303  CB  LEU A  20      30.374   9.795  20.928  1.00  0.90           C  
ATOM    304  CG  LEU A  20      30.097  10.516  19.619  1.00  0.90           C  
ATOM    305  CD1 LEU A  20      31.262  10.197  18.669  1.00  0.90           C  
ATOM    306  CD2 LEU A  20      28.740  10.066  19.053  1.00  0.90           C  
ATOM    307  H   LEU A  20      30.339  11.972  22.199  1.00  0.90           H  
ATOM    308  HA  LEU A  20      28.405   9.825  21.816  1.00  0.90           H  
ATOM    309 1HB  LEU A  20      31.383  10.070  21.234  1.00  0.90           H  
ATOM    310 2HB  LEU A  20      30.351   8.732  20.707  1.00  0.90           H  
ATOM    311  HG  LEU A  20      30.078  11.598  19.787  1.00  0.90           H  
ATOM    312 1HD1 LEU A  20      31.140  10.682  17.748  1.00  0.90           H  
ATOM    313 2HD1 LEU A  20      32.193  10.541  19.127  1.00  0.90           H  
ATOM    314 3HD1 LEU A  20      31.310   9.124  18.495  1.00  0.90           H  
ATOM    315 1HD2 LEU A  20      28.537  10.576  18.118  1.00  0.90           H  
ATOM    316 2HD2 LEU A  20      28.752   8.991  18.879  1.00  0.90           H  
ATOM    317 3HD2 LEU A  20      27.954  10.310  19.768  1.00  0.90           H  
ATOM    318  N   ASP A  21      30.345   9.774  24.374  1.00  0.92           N  
ATOM    319  CA  ASP A  21      30.806   9.064  25.574  1.00  0.92           C  
ATOM    320  C   ASP A  21      31.890   8.033  25.247  1.00  0.92           C  
ATOM    321  O   ASP A  21      31.895   6.922  25.774  1.00  0.92           O  
ATOM    322  CB  ASP A  21      29.619   8.378  26.281  1.00  0.92           C  
ATOM    323  CG  ASP A  21      29.888   8.016  27.764  1.00  0.92           C  
ATOM    324  OD1 ASP A  21      30.670   8.697  28.388  1.00  0.92           O  
ATOM    325  OD2 ASP A  21      29.291   7.079  28.253  1.00  0.92           O  
ATOM    326  H   ASP A  21      30.418  10.793  24.389  1.00  0.92           H  
ATOM    327  HA  ASP A  21      31.229   9.800  26.259  1.00  0.92           H  
ATOM    328 1HB  ASP A  21      28.750   9.036  26.236  1.00  0.92           H  
ATOM    329 2HB  ASP A  21      29.359   7.465  25.744  1.00  0.92           H  
ATOM    330  N   LEU A  22      32.838   8.431  24.399  1.00  0.93           N  
ATOM    331  CA  LEU A  22      33.944   7.572  23.984  1.00  0.93           C  
ATOM    332  C   LEU A  22      35.272   7.864  24.686  1.00  0.93           C  
ATOM    333  O   LEU A  22      36.311   7.329  24.304  1.00  0.93           O  
ATOM    334  CB  LEU A  22      34.111   7.693  22.478  1.00  0.93           C  
ATOM    335  CG  LEU A  22      32.910   7.252  21.676  1.00  0.93           C  
ATOM    336  CD1 LEU A  22      33.168   7.483  20.221  1.00  0.93           C  
ATOM    337  CD2 LEU A  22      32.620   5.810  21.947  1.00  0.93           C  
ATOM    338  H   LEU A  22      32.763   9.357  24.009  1.00  0.93           H  
ATOM    339  HA  LEU A  22      33.669   6.543  24.211  1.00  0.93           H  
ATOM    340 1HB  LEU A  22      34.271   8.729  22.248  1.00  0.93           H  
ATOM    341 2HB  LEU A  22      34.979   7.115  22.163  1.00  0.93           H  
ATOM    342  HG  LEU A  22      32.063   7.831  21.970  1.00  0.93           H  
ATOM    343 1HD1 LEU A  22      32.295   7.175  19.644  1.00  0.93           H  
ATOM    344 2HD1 LEU A  22      33.364   8.537  20.049  1.00  0.93           H  
ATOM    345 3HD1 LEU A  22      34.029   6.899  19.915  1.00  0.93           H  
ATOM    346 1HD2 LEU A  22      31.743   5.507  21.373  1.00  0.93           H  
ATOM    347 2HD2 LEU A  22      33.475   5.204  21.656  1.00  0.93           H  
ATOM    348 3HD2 LEU A  22      32.421   5.677  23.012  1.00  0.93           H  
ATOM    349  N   GLY A  23      35.249   8.736  25.693  1.00  0.93           N  
ATOM    350  CA  GLY A  23      36.460   9.093  26.438  1.00  0.93           C  
ATOM    351  C   GLY A  23      37.302  10.189  25.776  1.00  0.93           C  
ATOM    352  O   GLY A  23      38.386  10.522  26.254  1.00  0.93           O  
ATOM    353  H   GLY A  23      34.364   9.139  25.967  1.00  0.93           H  
ATOM    354 1HA  GLY A  23      36.178   9.416  27.439  1.00  0.93           H  
ATOM    355 2HA  GLY A  23      37.072   8.200  26.565  1.00  0.93           H  
ATOM    356  N   TYR A  24      36.806  10.752  24.682  1.00  0.92           N  
ATOM    357  CA  TYR A  24      37.545  11.783  23.968  1.00  0.92           C  
ATOM    358  C   TYR A  24      37.445  13.121  24.672  1.00  0.92           C  
ATOM    359  O   TYR A  24      36.473  13.392  25.389  1.00  0.92           O  
ATOM    360  CB  TYR A  24      37.054  11.935  22.530  1.00  0.92           C  
ATOM    361  CG  TYR A  24      37.334  10.733  21.687  1.00  0.92           C  
ATOM    362  CD1 TYR A  24      36.304  10.105  21.006  1.00  0.92           C  
ATOM    363  CD2 TYR A  24      38.624  10.228  21.611  1.00  0.92           C  
ATOM    364  CE1 TYR A  24      36.572   8.990  20.233  1.00  0.92           C  
ATOM    365  CE2 TYR A  24      38.881   9.111  20.846  1.00  0.92           C  
ATOM    366  CZ  TYR A  24      37.862   8.496  20.155  1.00  0.92           C  
ATOM    367  OH  TYR A  24      38.126   7.382  19.390  1.00  0.92           O  
ATOM    368  H   TYR A  24      35.916  10.440  24.335  1.00  0.92           H  
ATOM    369  HA  TYR A  24      38.598  11.500  23.947  1.00  0.92           H  
ATOM    370 1HB  TYR A  24      35.976  12.111  22.526  1.00  0.92           H  
ATOM    371 2HB  TYR A  24      37.529  12.803  22.064  1.00  0.92           H  
ATOM    372  HD1 TYR A  24      35.288  10.498  21.067  1.00  0.92           H  
ATOM    373  HD2 TYR A  24      39.435  10.714  22.156  1.00  0.92           H  
ATOM    374  HE1 TYR A  24      35.775   8.504  19.691  1.00  0.92           H  
ATOM    375  HE2 TYR A  24      39.893   8.715  20.787  1.00  0.92           H  
ATOM    376  HH  TYR A  24      39.040   7.114  19.520  1.00  0.92           H  
ATOM    377  N   ARG A  25      38.445  13.967  24.459  1.00  0.90           N  
ATOM    378  CA  ARG A  25      38.422  15.325  24.978  1.00  0.90           C  
ATOM    379  C   ARG A  25      38.788  16.329  23.897  1.00  0.90           C  
ATOM    380  O   ARG A  25      39.970  16.628  23.696  1.00  0.90           O  
ATOM    381  CB  ARG A  25      39.373  15.481  26.154  1.00  0.90           C  
ATOM    382  CG  ARG A  25      39.002  14.668  27.402  1.00  0.90           C  
ATOM    383  CD  ARG A  25      37.778  15.219  28.043  1.00  0.90           C  
ATOM    384  NE  ARG A  25      37.423  14.526  29.270  1.00  0.90           N  
ATOM    385  CZ  ARG A  25      36.624  13.437  29.351  1.00  0.90           C  
ATOM    386  NH1 ARG A  25      36.089  12.895  28.270  1.00  0.90           N  
ATOM    387  NH2 ARG A  25      36.367  12.910  30.538  1.00  0.90           N  
ATOM    388  H   ARG A  25      39.229  13.666  23.898  1.00  0.90           H  
ATOM    389  HA  ARG A  25      37.410  15.549  25.322  1.00  0.90           H  
ATOM    390 1HB  ARG A  25      40.375  15.181  25.849  1.00  0.90           H  
ATOM    391 2HB  ARG A  25      39.419  16.532  26.442  1.00  0.90           H  
ATOM    392 1HG  ARG A  25      38.821  13.625  27.141  1.00  0.90           H  
ATOM    393 2HG  ARG A  25      39.817  14.721  28.123  1.00  0.90           H  
ATOM    394 1HD  ARG A  25      37.938  16.270  28.281  1.00  0.90           H  
ATOM    395 2HD  ARG A  25      36.943  15.130  27.350  1.00  0.90           H  
ATOM    396  HE  ARG A  25      37.798  14.892  30.132  1.00  0.90           H  
ATOM    397 1HH1 ARG A  25      36.276  13.273  27.327  1.00  0.90           H  
ATOM    398 2HH1 ARG A  25      35.490  12.095  28.364  1.00  0.90           H  
ATOM    399 1HH2 ARG A  25      36.769  13.320  31.370  1.00  0.90           H  
ATOM    400 2HH2 ARG A  25      35.769  12.101  30.611  1.00  0.90           H  
ATOM    401  N   THR A  26      37.772  16.828  23.201  1.00  0.88           N  
ATOM    402  CA  THR A  26      37.922  17.770  22.096  1.00  0.88           C  
ATOM    403  C   THR A  26      36.870  18.865  22.163  1.00  0.88           C  
ATOM    404  O   THR A  26      36.090  18.950  23.109  1.00  0.88           O  
ATOM    405  CB  THR A  26      37.841  17.072  20.700  1.00  0.88           C  
ATOM    406  OG1 THR A  26      38.213  18.018  19.664  1.00  0.88           O  
ATOM    407  CG2 THR A  26      36.469  16.537  20.425  1.00  0.88           C  
ATOM    408  H   THR A  26      36.838  16.529  23.445  1.00  0.88           H  
ATOM    409  HA  THR A  26      38.901  18.247  22.177  1.00  0.88           H  
ATOM    410  HB  THR A  26      38.528  16.234  20.670  1.00  0.88           H  
ATOM    411  HG1 THR A  26      39.173  17.899  19.414  1.00  0.88           H  
ATOM    412 1HG2 THR A  26      36.473  16.058  19.446  1.00  0.88           H  
ATOM    413 2HG2 THR A  26      36.213  15.803  21.183  1.00  0.88           H  
ATOM    414 3HG2 THR A  26      35.724  17.329  20.430  1.00  0.88           H  
ATOM    415  N   LYS A  27      36.883  19.701  21.139  1.00  0.86           N  
ATOM    416  CA  LYS A  27      35.983  20.820  20.981  1.00  0.86           C  
ATOM    417  C   LYS A  27      35.146  20.634  19.728  1.00  0.86           C  
ATOM    418  O   LYS A  27      34.158  21.336  19.516  1.00  0.86           O  
ATOM    419  CB  LYS A  27      36.789  22.106  20.893  1.00  0.86           C  
ATOM    420  CG  LYS A  27      37.579  22.441  22.164  1.00  0.86           C  
ATOM    421  CD  LYS A  27      38.448  23.649  21.944  1.00  0.86           C  
ATOM    422  CE  LYS A  27      39.163  24.098  23.215  1.00  0.86           C  
ATOM    423  NZ  LYS A  27      40.058  23.048  23.794  1.00  0.86           N  
ATOM    424  H   LYS A  27      37.562  19.511  20.422  1.00  0.86           H  
ATOM    425  HA  LYS A  27      35.312  20.865  21.839  1.00  0.86           H  
ATOM    426 1HB  LYS A  27      37.494  22.036  20.062  1.00  0.86           H  
ATOM    427 2HB  LYS A  27      36.120  22.941  20.683  1.00  0.86           H  
ATOM    428 1HG  LYS A  27      36.893  22.636  22.988  1.00  0.86           H  
ATOM    429 2HG  LYS A  27      38.221  21.598  22.439  1.00  0.86           H  
ATOM    430 1HD  LYS A  27      39.205  23.406  21.195  1.00  0.86           H  
ATOM    431 2HD  LYS A  27      37.842  24.470  21.569  1.00  0.86           H  
ATOM    432 1HE  LYS A  27      39.769  24.963  22.956  1.00  0.86           H  
ATOM    433 2HE  LYS A  27      38.432  24.396  23.966  1.00  0.86           H  
ATOM    434 1HZ  LYS A  27      40.527  23.407  24.604  1.00  0.86           H  
ATOM    435 2HZ  LYS A  27      39.580  22.191  24.091  1.00  0.86           H  
ATOM    436 3HZ  LYS A  27      40.771  22.714  23.134  1.00  0.86           H  
ATOM    437  N   GLU A  28      35.571  19.707  18.873  1.00  0.83           N  
ATOM    438  CA  GLU A  28      34.895  19.527  17.595  1.00  0.83           C  
ATOM    439  C   GLU A  28      33.502  18.923  17.711  1.00  0.83           C  
ATOM    440  O   GLU A  28      33.236  18.084  18.582  1.00  0.83           O  
ATOM    441  CB  GLU A  28      35.751  18.679  16.661  1.00  0.83           C  
ATOM    442  CG  GLU A  28      37.042  19.384  16.211  1.00  0.83           C  
ATOM    443  CD  GLU A  28      37.873  18.580  15.254  1.00  0.83           C  
ATOM    444  OE1 GLU A  28      37.335  18.097  14.294  1.00  0.83           O  
ATOM    445  OE2 GLU A  28      39.059  18.452  15.482  1.00  0.83           O  
ATOM    446  H   GLU A  28      36.391  19.139  19.107  1.00  0.83           H  
ATOM    447  HA  GLU A  28      34.786  20.511  17.140  1.00  0.83           H  
ATOM    448 1HB  GLU A  28      36.031  17.751  17.163  1.00  0.83           H  
ATOM    449 2HB  GLU A  28      35.174  18.414  15.772  1.00  0.83           H  
ATOM    450 1HG  GLU A  28      36.778  20.330  15.738  1.00  0.83           H  
ATOM    451 2HG  GLU A  28      37.639  19.607  17.097  1.00  0.83           H  
ATOM    452  N   GLU A  29      32.627  19.369  16.802  1.00  0.80           N  
ATOM    453  CA  GLU A  29      31.242  18.914  16.687  1.00  0.80           C  
ATOM    454  C   GLU A  29      30.991  18.276  15.333  1.00  0.80           C  
ATOM    455  O   GLU A  29      31.560  18.704  14.327  1.00  0.80           O  
ATOM    456  CB  GLU A  29      30.289  20.096  16.857  1.00  0.80           C  
ATOM    457  CG  GLU A  29      30.314  20.755  18.226  1.00  0.80           C  
ATOM    458  CD  GLU A  29      29.456  21.983  18.293  1.00  0.80           C  
ATOM    459  OE1 GLU A  29      28.974  22.393  17.262  1.00  0.80           O  
ATOM    460  OE2 GLU A  29      29.257  22.499  19.366  1.00  0.80           O  
ATOM    461  H   GLU A  29      32.954  20.064  16.144  1.00  0.80           H  
ATOM    462  HA  GLU A  29      31.051  18.166  17.448  1.00  0.80           H  
ATOM    463 1HB  GLU A  29      30.512  20.854  16.108  1.00  0.80           H  
ATOM    464 2HB  GLU A  29      29.277  19.748  16.679  1.00  0.80           H  
ATOM    465 1HG  GLU A  29      29.946  20.042  18.956  1.00  0.80           H  
ATOM    466 2HG  GLU A  29      31.341  21.009  18.490  1.00  0.80           H  
ATOM    467  N   LEU A  30      30.150  17.246  15.323  1.00  0.78           N  
ATOM    468  CA  LEU A  30      29.814  16.509  14.109  1.00  0.78           C  
ATOM    469  C   LEU A  30      28.321  16.227  13.938  1.00  0.78           C  
ATOM    470  O   LEU A  30      27.566  16.160  14.915  1.00  0.78           O  
ATOM    471  CB  LEU A  30      30.564  15.185  14.112  1.00  0.78           C  
ATOM    472  CG  LEU A  30      32.062  15.237  14.090  1.00  0.78           C  
ATOM    473  CD1 LEU A  30      32.556  13.868  14.357  1.00  0.78           C  
ATOM    474  CD2 LEU A  30      32.537  15.759  12.758  1.00  0.78           C  
ATOM    475  H   LEU A  30      29.709  16.970  16.202  1.00  0.78           H  
ATOM    476  HA  LEU A  30      30.142  17.097  13.253  1.00  0.78           H  
ATOM    477 1HB  LEU A  30      30.337  14.714  15.010  1.00  0.78           H  
ATOM    478 2HB  LEU A  30      30.208  14.559  13.288  1.00  0.78           H  
ATOM    479  HG  LEU A  30      32.432  15.883  14.882  1.00  0.78           H  
ATOM    480 1HD1 LEU A  30      33.648  13.867  14.362  1.00  0.78           H  
ATOM    481 2HD1 LEU A  30      32.195  13.545  15.309  1.00  0.78           H  
ATOM    482 3HD1 LEU A  30      32.190  13.192  13.598  1.00  0.78           H  
ATOM    483 1HD2 LEU A  30      33.629  15.785  12.742  1.00  0.78           H  
ATOM    484 2HD2 LEU A  30      32.175  15.112  11.961  1.00  0.78           H  
ATOM    485 3HD2 LEU A  30      32.148  16.767  12.605  1.00  0.78           H  
ATOM    486  N   ILE A  31      27.906  16.031  12.690  1.00  0.76           N  
ATOM    487  CA  ILE A  31      26.549  15.568  12.444  1.00  0.76           C  
ATOM    488  C   ILE A  31      26.585  14.056  12.312  1.00  0.76           C  
ATOM    489  O   ILE A  31      27.391  13.513  11.554  1.00  0.76           O  
ATOM    490  CB  ILE A  31      25.926  16.171  11.175  1.00  0.76           C  
ATOM    491  CG1 ILE A  31      25.965  17.705  11.254  1.00  0.76           C  
ATOM    492  CG2 ILE A  31      24.464  15.663  11.017  1.00  0.76           C  
ATOM    493  CD1 ILE A  31      25.251  18.259  12.454  1.00  0.76           C  
ATOM    494  H   ILE A  31      28.545  16.153  11.919  1.00  0.76           H  
ATOM    495  HA  ILE A  31      25.921  15.821  13.294  1.00  0.76           H  
ATOM    496  HB  ILE A  31      26.505  15.871  10.305  1.00  0.76           H  
ATOM    497 1HG1 ILE A  31      27.003  18.034  11.284  1.00  0.76           H  
ATOM    498 2HG1 ILE A  31      25.497  18.112  10.357  1.00  0.76           H  
ATOM    499 1HG2 ILE A  31      24.019  16.086  10.116  1.00  0.76           H  
ATOM    500 2HG2 ILE A  31      24.450  14.575  10.942  1.00  0.76           H  
ATOM    501 3HG2 ILE A  31      23.878  15.967  11.887  1.00  0.76           H  
ATOM    502 1HD1 ILE A  31      25.308  19.348  12.451  1.00  0.76           H  
ATOM    503 2HD1 ILE A  31      24.204  17.951  12.433  1.00  0.76           H  
ATOM    504 3HD1 ILE A  31      25.725  17.878  13.345  1.00  0.76           H  
ATOM    505  N   PHE A  32      25.734  13.392  13.071  1.00  0.74           N  
ATOM    506  CA  PHE A  32      25.666  11.945  13.063  1.00  0.74           C  
ATOM    507  C   PHE A  32      24.328  11.498  12.534  1.00  0.74           C  
ATOM    508  O   PHE A  32      23.322  12.186  12.717  1.00  0.74           O  
ATOM    509  CB  PHE A  32      25.865  11.400  14.467  1.00  0.74           C  
ATOM    510  CG  PHE A  32      27.212  11.656  15.009  1.00  0.74           C  
ATOM    511  CD1 PHE A  32      27.473  12.821  15.665  1.00  0.74           C  
ATOM    512  CD2 PHE A  32      28.233  10.737  14.857  1.00  0.74           C  
ATOM    513  CE1 PHE A  32      28.713  13.071  16.177  1.00  0.74           C  
ATOM    514  CE2 PHE A  32      29.486  10.993  15.353  1.00  0.74           C  
ATOM    515  CZ  PHE A  32      29.714  12.173  16.019  1.00  0.74           C  
ATOM    516  H   PHE A  32      25.105  13.923  13.671  1.00  0.74           H  
ATOM    517  HA  PHE A  32      26.447  11.550  12.412  1.00  0.74           H  
ATOM    518 1HB  PHE A  32      25.145  11.863  15.129  1.00  0.74           H  
ATOM    519 2HB  PHE A  32      25.692  10.324  14.466  1.00  0.74           H  
ATOM    520  HD1 PHE A  32      26.669  13.561  15.786  1.00  0.74           H  
ATOM    521  HD2 PHE A  32      28.036   9.807  14.336  1.00  0.74           H  
ATOM    522  HE1 PHE A  32      28.902  14.009  16.709  1.00  0.74           H  
ATOM    523  HE2 PHE A  32      30.289  10.265  15.228  1.00  0.74           H  
ATOM    524  HZ  PHE A  32      30.691  12.393  16.426  1.00  0.74           H  
ATOM    525  N   ARG A  33      24.294  10.338  11.887  1.00  0.74           N  
ATOM    526  CA  ARG A  33      23.013   9.841  11.416  1.00  0.74           C  
ATOM    527  C   ARG A  33      22.660   8.477  12.018  1.00  0.74           C  
ATOM    528  O   ARG A  33      23.477   7.548  12.054  1.00  0.74           O  
ATOM    529  CB  ARG A  33      23.018   9.774   9.908  1.00  0.74           C  
ATOM    530  CG  ARG A  33      23.228  11.088   9.264  1.00  0.74           C  
ATOM    531  CD  ARG A  33      23.122  11.058   7.772  1.00  0.74           C  
ATOM    532  NE  ARG A  33      23.311  12.403   7.198  1.00  0.74           N  
ATOM    533  CZ  ARG A  33      24.484  12.935   6.802  1.00  0.74           C  
ATOM    534  NH1 ARG A  33      25.610  12.248   6.861  1.00  0.74           N  
ATOM    535  NH2 ARG A  33      24.476  14.174   6.354  1.00  0.74           N  
ATOM    536  H   ARG A  33      25.150   9.837  11.680  1.00  0.74           H  
ATOM    537  HA  ARG A  33      22.251  10.544  11.712  1.00  0.74           H  
ATOM    538 1HB  ARG A  33      23.757   9.074   9.559  1.00  0.74           H  
ATOM    539 2HB  ARG A  33      22.055   9.459   9.590  1.00  0.74           H  
ATOM    540 1HG  ARG A  33      22.463  11.711   9.658  1.00  0.74           H  
ATOM    541 2HG  ARG A  33      24.204  11.491   9.536  1.00  0.74           H  
ATOM    542 1HD  ARG A  33      23.878  10.386   7.353  1.00  0.74           H  
ATOM    543 2HD  ARG A  33      22.130  10.709   7.496  1.00  0.74           H  
ATOM    544  HE  ARG A  33      22.493  13.030   7.125  1.00  0.74           H  
ATOM    545 1HH1 ARG A  33      25.617  11.296   7.210  1.00  0.74           H  
ATOM    546 2HH1 ARG A  33      26.486  12.661   6.560  1.00  0.74           H  
ATOM    547 1HH2 ARG A  33      23.574  14.676   6.339  1.00  0.74           H  
ATOM    548 2HH2 ARG A  33      25.327  14.615   6.049  1.00  0.74           H  
ATOM    549  N   TYR A  34      21.424   8.370  12.495  1.00  0.77           N  
ATOM    550  CA  TYR A  34      20.960   7.149  13.147  1.00  0.77           C  
ATOM    551  C   TYR A  34      19.691   6.601  12.529  1.00  0.77           C  
ATOM    552  O   TYR A  34      18.908   7.333  11.928  1.00  0.77           O  
ATOM    553  CB  TYR A  34      20.751   7.398  14.643  1.00  0.77           C  
ATOM    554  CG  TYR A  34      22.039   7.788  15.379  1.00  0.77           C  
ATOM    555  CD1 TYR A  34      22.395   9.125  15.533  1.00  0.77           C  
ATOM    556  CD2 TYR A  34      22.873   6.798  15.880  1.00  0.77           C  
ATOM    557  CE1 TYR A  34      23.564   9.450  16.195  1.00  0.77           C  
ATOM    558  CE2 TYR A  34      24.045   7.140  16.533  1.00  0.77           C  
ATOM    559  CZ  TYR A  34      24.384   8.463  16.689  1.00  0.77           C  
ATOM    560  OH  TYR A  34      25.545   8.809  17.338  1.00  0.77           O  
ATOM    561  H   TYR A  34      20.803   9.173  12.403  1.00  0.77           H  
ATOM    562  HA  TYR A  34      21.727   6.385  13.030  1.00  0.77           H  
ATOM    563 1HB  TYR A  34      20.021   8.196  14.781  1.00  0.77           H  
ATOM    564 2HB  TYR A  34      20.347   6.498  15.107  1.00  0.77           H  
ATOM    565  HD1 TYR A  34      21.750   9.912  15.139  1.00  0.77           H  
ATOM    566  HD2 TYR A  34      22.604   5.749  15.758  1.00  0.77           H  
ATOM    567  HE1 TYR A  34      23.845  10.476  16.327  1.00  0.77           H  
ATOM    568  HE2 TYR A  34      24.700   6.360  16.924  1.00  0.77           H  
ATOM    569  HH  TYR A  34      26.037   8.014  17.552  1.00  0.77           H  
ATOM    570  N   CYS A  35      19.487   5.301  12.678  1.00  0.81           N  
ATOM    571  CA  CYS A  35      18.294   4.665  12.152  1.00  0.81           C  
ATOM    572  C   CYS A  35      17.207   4.562  13.214  1.00  0.81           C  
ATOM    573  O   CYS A  35      17.502   4.292  14.381  1.00  0.81           O  
ATOM    574  CB  CYS A  35      18.646   3.275  11.640  1.00  0.81           C  
ATOM    575  SG  CYS A  35      19.848   3.295  10.306  1.00  0.81           S  
ATOM    576  H   CYS A  35      20.168   4.743  13.174  1.00  0.81           H  
ATOM    577  HA  CYS A  35      17.915   5.257  11.323  1.00  0.81           H  
ATOM    578 1HB  CYS A  35      19.042   2.672  12.454  1.00  0.81           H  
ATOM    579 2HB  CYS A  35      17.761   2.787  11.281  1.00  0.81           H  
ATOM    580  N   SER A  36      15.949   4.758  12.810  1.00  0.89           N  
ATOM    581  CA  SER A  36      14.832   4.645  13.747  1.00  0.89           C  
ATOM    582  C   SER A  36      13.464   4.373  13.100  1.00  0.89           C  
ATOM    583  O   SER A  36      13.275   4.540  11.894  1.00  0.89           O  
ATOM    584  CB  SER A  36      14.744   5.916  14.579  1.00  0.89           C  
ATOM    585  OG  SER A  36      14.378   7.017  13.786  1.00  0.89           O  
ATOM    586  H   SER A  36      15.785   5.021  11.837  1.00  0.89           H  
ATOM    587  HA  SER A  36      15.048   3.810  14.417  1.00  0.89           H  
ATOM    588 1HB  SER A  36      14.017   5.784  15.379  1.00  0.89           H  
ATOM    589 2HB  SER A  36      15.707   6.112  15.043  1.00  0.89           H  
ATOM    590  HG  SER A  36      14.956   6.987  13.011  1.00  0.89           H  
ATOM    591  N   GLY A  37      12.499   4.014  13.954  1.00  1.01           N  
ATOM    592  CA  GLY A  37      11.107   3.766  13.572  1.00  1.01           C  
ATOM    593  C   GLY A  37      10.800   2.261  13.452  1.00  1.01           C  
ATOM    594  O   GLY A  37      11.717   1.443  13.540  1.00  1.01           O  
ATOM    595  H   GLY A  37      12.746   3.905  14.927  1.00  1.01           H  
ATOM    596 1HA  GLY A  37      10.464   4.219  14.322  1.00  1.01           H  
ATOM    597 2HA  GLY A  37      10.905   4.275  12.637  1.00  1.01           H  
ATOM    598  N   PRO A  38       9.506   1.880  13.362  1.00  1.16           N  
ATOM    599  CA  PRO A  38       8.988   0.516  13.308  1.00  1.16           C  
ATOM    600  C   PRO A  38       9.196  -0.259  12.013  1.00  1.16           C  
ATOM    601  O   PRO A  38       9.117   0.288  10.913  1.00  1.16           O  
ATOM    602  CB  PRO A  38       7.492   0.733  13.529  1.00  1.16           C  
ATOM    603  CG  PRO A  38       7.217   2.124  12.988  1.00  1.16           C  
ATOM    604  CD  PRO A  38       8.458   2.921  13.306  1.00  1.16           C  
ATOM    605  HA  PRO A  38       9.417  -0.051  14.151  1.00  1.16           H  
ATOM    606 1HB  PRO A  38       6.933  -0.040  12.987  1.00  1.16           H  
ATOM    607 2HB  PRO A  38       7.244   0.618  14.593  1.00  1.16           H  
ATOM    608 1HG  PRO A  38       7.018   2.075  11.906  1.00  1.16           H  
ATOM    609 2HG  PRO A  38       6.313   2.542  13.455  1.00  1.16           H  
ATOM    610 1HD  PRO A  38       8.655   3.636  12.491  1.00  1.16           H  
ATOM    611 2HD  PRO A  38       8.335   3.415  14.280  1.00  1.16           H  
ATOM    612  N   CYS A  39       9.324  -1.570  12.174  1.00  1.33           N  
ATOM    613  CA  CYS A  39       9.386  -2.544  11.094  1.00  1.33           C  
ATOM    614  C   CYS A  39       8.358  -3.654  11.279  1.00  1.33           C  
ATOM    615  O   CYS A  39       8.668  -4.830  11.127  1.00  1.33           O  
ATOM    616  CB  CYS A  39      10.775  -3.151  10.999  1.00  1.33           C  
ATOM    617  SG  CYS A  39      12.040  -1.968  10.531  1.00  1.33           S  
ATOM    618  H   CYS A  39       9.385  -1.913  13.123  1.00  1.33           H  
ATOM    619  HA  CYS A  39       9.176  -2.037  10.155  1.00  1.33           H  
ATOM    620 1HB  CYS A  39      11.051  -3.584  11.962  1.00  1.33           H  
ATOM    621 2HB  CYS A  39      10.769  -3.959  10.267  1.00  1.33           H  
ATOM    622  N   HIS A  40       7.142  -3.277  11.649  1.00  1.51           N  
ATOM    623  CA  HIS A  40       6.106  -4.271  11.922  1.00  1.51           C  
ATOM    624  C   HIS A  40       5.653  -5.050  10.679  1.00  1.51           C  
ATOM    625  O   HIS A  40       5.368  -6.245  10.766  1.00  1.51           O  
ATOM    626  CB  HIS A  40       4.885  -3.597  12.551  1.00  1.51           C  
ATOM    627  CG  HIS A  40       5.121  -3.085  13.946  1.00  1.51           C  
ATOM    628  ND1 HIS A  40       5.457  -3.913  14.997  1.00  1.51           N  
ATOM    629  CD2 HIS A  40       5.049  -1.836  14.459  1.00  1.51           C  
ATOM    630  CE1 HIS A  40       5.590  -3.190  16.096  1.00  1.51           C  
ATOM    631  NE2 HIS A  40       5.348  -1.928  15.797  1.00  1.51           N  
ATOM    632  H   HIS A  40       6.939  -2.294  11.747  1.00  1.51           H  
ATOM    633  HA  HIS A  40       6.492  -4.999  12.636  1.00  1.51           H  
ATOM    634 1HB  HIS A  40       4.571  -2.761  11.926  1.00  1.51           H  
ATOM    635 2HB  HIS A  40       4.059  -4.307  12.583  1.00  1.51           H  
ATOM    636  HD2 HIS A  40       4.798  -0.925  13.915  1.00  1.51           H  
ATOM    637  HE1 HIS A  40       5.852  -3.573  17.083  1.00  1.51           H  
ATOM    638  HE2 HIS A  40       5.372  -1.152  16.445  1.00  1.51           H  
ATOM    639  N   ASP A  41       5.537  -4.378   9.537  1.00  1.67           N  
ATOM    640  CA  ASP A  41       5.099  -5.067   8.325  1.00  1.67           C  
ATOM    641  C   ASP A  41       6.100  -6.148   7.930  1.00  1.67           C  
ATOM    642  O   ASP A  41       7.307  -5.920   7.973  1.00  1.67           O  
ATOM    643  CB  ASP A  41       4.905  -4.077   7.180  1.00  1.67           C  
ATOM    644  CG  ASP A  41       3.682  -3.176   7.398  1.00  1.67           C  
ATOM    645  OD1 ASP A  41       2.909  -3.448   8.290  1.00  1.67           O  
ATOM    646  OD2 ASP A  41       3.542  -2.221   6.677  1.00  1.67           O  
ATOM    647  H   ASP A  41       5.777  -3.400   9.504  1.00  1.67           H  
ATOM    648  HA  ASP A  41       4.143  -5.550   8.527  1.00  1.67           H  
ATOM    649 1HB  ASP A  41       5.794  -3.455   7.077  1.00  1.67           H  
ATOM    650 2HB  ASP A  41       4.780  -4.627   6.241  1.00  1.67           H  
ATOM    651  N   ALA A  42       5.607  -7.307   7.503  1.00  1.80           N  
ATOM    652  CA  ALA A  42       6.497  -8.379   7.059  1.00  1.80           C  
ATOM    653  C   ALA A  42       7.135  -8.057   5.722  1.00  1.80           C  
ATOM    654  O   ALA A  42       6.456  -7.514   4.845  1.00  1.80           O  
ATOM    655  CB  ALA A  42       5.727  -9.680   6.931  1.00  1.80           C  
ATOM    656  H   ALA A  42       4.606  -7.444   7.489  1.00  1.80           H  
ATOM    657  HA  ALA A  42       7.295  -8.482   7.794  1.00  1.80           H  
ATOM    658 1HB  ALA A  42       6.393 -10.460   6.612  1.00  1.80           H  
ATOM    659 2HB  ALA A  42       5.302  -9.940   7.877  1.00  1.80           H  
ATOM    660 3HB  ALA A  42       4.940  -9.567   6.195  1.00  1.80           H  
ATOM    661  N   GLU A  43       8.407  -8.435   5.537  1.00  1.89           N  
ATOM    662  CA  GLU A  43       9.036  -8.266   4.232  1.00  1.89           C  
ATOM    663  C   GLU A  43       9.557  -9.591   3.685  1.00  1.89           C  
ATOM    664  O   GLU A  43       9.530  -9.825   2.475  1.00  1.89           O  
ATOM    665  CB  GLU A  43      10.160  -7.223   4.291  1.00  1.89           C  
ATOM    666  CG  GLU A  43       9.673  -5.789   4.627  1.00  1.89           C  
ATOM    667  CD  GLU A  43      10.776  -4.754   4.647  1.00  1.89           C  
ATOM    668  OE1 GLU A  43      11.911  -5.120   4.482  1.00  1.89           O  
ATOM    669  OE2 GLU A  43      10.472  -3.590   4.803  1.00  1.89           O  
ATOM    670  H   GLU A  43       8.952  -8.863   6.297  1.00  1.89           H  
ATOM    671  HA  GLU A  43       8.285  -7.899   3.534  1.00  1.89           H  
ATOM    672 1HB  GLU A  43      10.887  -7.518   5.051  1.00  1.89           H  
ATOM    673 2HB  GLU A  43      10.679  -7.191   3.334  1.00  1.89           H  
ATOM    674 1HG  GLU A  43       8.924  -5.494   3.893  1.00  1.89           H  
ATOM    675 2HG  GLU A  43       9.188  -5.807   5.605  1.00  1.89           H  
ATOM    676  N   THR A  44      10.021 -10.459   4.582  1.00  1.96           N  
ATOM    677  CA  THR A  44      10.629 -11.723   4.188  1.00  1.96           C  
ATOM    678  C   THR A  44       9.728 -12.917   4.449  1.00  1.96           C  
ATOM    679  O   THR A  44       8.729 -12.810   5.162  1.00  1.96           O  
ATOM    680  CB  THR A  44      11.939 -11.924   4.957  1.00  1.96           C  
ATOM    681  OG1 THR A  44      11.653 -12.024   6.374  1.00  1.96           O  
ATOM    682  CG2 THR A  44      12.853 -10.741   4.731  1.00  1.96           C  
ATOM    683  H   THR A  44      10.009 -10.211   5.578  1.00  1.96           H  
ATOM    684  HA  THR A  44      10.846 -11.687   3.120  1.00  1.96           H  
ATOM    685  HB  THR A  44      12.426 -12.834   4.622  1.00  1.96           H  
ATOM    686  HG1 THR A  44      11.327 -11.139   6.702  1.00  1.96           H  
ATOM    687 1HG2 THR A  44      13.780 -10.885   5.285  1.00  1.96           H  
ATOM    688 2HG2 THR A  44      13.074 -10.651   3.668  1.00  1.96           H  
ATOM    689 3HG2 THR A  44      12.361  -9.830   5.080  1.00  1.96           H  
ATOM    690  N   ASN A  45      10.102 -14.086   3.917  1.00  2.00           N  
ATOM    691  CA  ASN A  45       9.317 -15.291   4.185  1.00  2.00           C  
ATOM    692  C   ASN A  45       9.327 -15.600   5.677  1.00  2.00           C  
ATOM    693  O   ASN A  45       8.319 -16.003   6.247  1.00  2.00           O  
ATOM    694  CB  ASN A  45       9.850 -16.467   3.394  1.00  2.00           C  
ATOM    695  CG  ASN A  45       9.538 -16.371   1.923  1.00  2.00           C  
ATOM    696  OD1 ASN A  45       8.625 -15.645   1.507  1.00  2.00           O  
ATOM    697  ND2 ASN A  45      10.282 -17.093   1.127  1.00  2.00           N  
ATOM    698  H   ASN A  45      10.920 -14.134   3.324  1.00  2.00           H  
ATOM    699  HA  ASN A  45       8.282 -15.109   3.894  1.00  2.00           H  
ATOM    700 1HB  ASN A  45      10.931 -16.532   3.522  1.00  2.00           H  
ATOM    701 2HB  ASN A  45       9.420 -17.389   3.786  1.00  2.00           H  
ATOM    702 1HD2 ASN A  45      10.123 -17.072   0.140  1.00  2.00           H  
ATOM    703 2HD2 ASN A  45      11.009 -17.666   1.504  1.00  2.00           H  
ATOM    704  N   TYR A  46      10.464 -15.342   6.320  1.00  2.02           N  
ATOM    705  CA  TYR A  46      10.632 -15.545   7.754  1.00  2.02           C  
ATOM    706  C   TYR A  46       9.575 -14.756   8.505  1.00  2.02           C  
ATOM    707  O   TYR A  46       8.862 -15.292   9.359  1.00  2.02           O  
ATOM    708  CB  TYR A  46      12.040 -15.100   8.158  1.00  2.02           C  
ATOM    709  CG  TYR A  46      12.396 -15.121   9.635  1.00  2.02           C  
ATOM    710  CD1 TYR A  46      12.741 -16.309  10.254  1.00  2.02           C  
ATOM    711  CD2 TYR A  46      12.426 -13.925  10.358  1.00  2.02           C  
ATOM    712  CE1 TYR A  46      13.121 -16.316  11.586  1.00  2.02           C  
ATOM    713  CE2 TYR A  46      12.807 -13.930  11.694  1.00  2.02           C  
ATOM    714  CZ  TYR A  46      13.162 -15.124  12.307  1.00  2.02           C  
ATOM    715  OH  TYR A  46      13.560 -15.149  13.631  1.00  2.02           O  
ATOM    716  H   TYR A  46      11.245 -14.992   5.787  1.00  2.02           H  
ATOM    717  HA  TYR A  46      10.495 -16.603   7.984  1.00  2.02           H  
ATOM    718 1HB  TYR A  46      12.765 -15.723   7.635  1.00  2.02           H  
ATOM    719 2HB  TYR A  46      12.195 -14.083   7.805  1.00  2.02           H  
ATOM    720  HD1 TYR A  46      12.723 -17.249   9.689  1.00  2.02           H  
ATOM    721  HD2 TYR A  46      12.156 -12.981   9.869  1.00  2.02           H  
ATOM    722  HE1 TYR A  46      13.399 -17.259  12.063  1.00  2.02           H  
ATOM    723  HE2 TYR A  46      12.837 -12.994  12.258  1.00  2.02           H  
ATOM    724  HH  TYR A  46      13.528 -14.254  14.027  1.00  2.02           H  
ATOM    725  N   ASP A  47       9.458 -13.473   8.158  1.00  2.03           N  
ATOM    726  CA  ASP A  47       8.517 -12.588   8.822  1.00  2.03           C  
ATOM    727  C   ASP A  47       7.073 -13.033   8.598  1.00  2.03           C  
ATOM    728  O   ASP A  47       6.253 -13.007   9.516  1.00  2.03           O  
ATOM    729  CB  ASP A  47       8.631 -11.212   8.205  1.00  2.03           C  
ATOM    730  CG  ASP A  47       9.884 -10.509   8.451  1.00  2.03           C  
ATOM    731  OD1 ASP A  47      10.503 -10.687   9.477  1.00  2.03           O  
ATOM    732  OD2 ASP A  47      10.305  -9.843   7.487  1.00  2.03           O  
ATOM    733  H   ASP A  47      10.076 -13.099   7.430  1.00  2.03           H  
ATOM    734  HA  ASP A  47       8.731 -12.575   9.893  1.00  2.03           H  
ATOM    735 1HB  ASP A  47       8.481 -11.290   7.134  1.00  2.03           H  
ATOM    736 2HB  ASP A  47       7.833 -10.606   8.607  1.00  2.03           H  
ATOM    737  N   LYS A  48       6.765 -13.448   7.364  1.00  2.02           N  
ATOM    738  CA  LYS A  48       5.404 -13.844   7.026  1.00  2.02           C  
ATOM    739  C   LYS A  48       5.016 -15.114   7.763  1.00  2.02           C  
ATOM    740  O   LYS A  48       3.906 -15.218   8.298  1.00  2.02           O  
ATOM    741  CB  LYS A  48       5.283 -14.019   5.512  1.00  2.02           C  
ATOM    742  CG  LYS A  48       5.368 -12.685   4.756  1.00  2.02           C  
ATOM    743  CD  LYS A  48       5.303 -12.850   3.258  1.00  2.02           C  
ATOM    744  CE  LYS A  48       5.458 -11.496   2.567  1.00  2.02           C  
ATOM    745  NZ  LYS A  48       5.428 -11.621   1.081  1.00  2.02           N  
ATOM    746  H   LYS A  48       7.485 -13.448   6.640  1.00  2.02           H  
ATOM    747  HA  LYS A  48       4.725 -13.052   7.338  1.00  2.02           H  
ATOM    748 1HB  LYS A  48       6.088 -14.663   5.155  1.00  2.02           H  
ATOM    749 2HB  LYS A  48       4.337 -14.502   5.269  1.00  2.02           H  
ATOM    750 1HG  LYS A  48       4.556 -12.034   5.077  1.00  2.02           H  
ATOM    751 2HG  LYS A  48       6.308 -12.202   5.001  1.00  2.02           H  
ATOM    752 1HD  LYS A  48       6.114 -13.507   2.932  1.00  2.02           H  
ATOM    753 2HD  LYS A  48       4.352 -13.298   2.971  1.00  2.02           H  
ATOM    754 1HE  LYS A  48       4.652 -10.838   2.886  1.00  2.02           H  
ATOM    755 2HE  LYS A  48       6.415 -11.055   2.866  1.00  2.02           H  
ATOM    756 1HZ  LYS A  48       5.539 -10.707   0.665  1.00  2.02           H  
ATOM    757 2HZ  LYS A  48       6.185 -12.223   0.782  1.00  2.02           H  
ATOM    758 3HZ  LYS A  48       4.546 -12.019   0.791  1.00  2.02           H  
ATOM    759  N   ILE A  49       5.948 -16.054   7.858  1.00  1.98           N  
ATOM    760  CA  ILE A  49       5.698 -17.290   8.569  1.00  1.98           C  
ATOM    761  C   ILE A  49       5.468 -17.014  10.036  1.00  1.98           C  
ATOM    762  O   ILE A  49       4.492 -17.488  10.613  1.00  1.98           O  
ATOM    763  CB  ILE A  49       6.859 -18.276   8.389  1.00  1.98           C  
ATOM    764  CG1 ILE A  49       6.918 -18.751   6.931  1.00  1.98           C  
ATOM    765  CG2 ILE A  49       6.706 -19.438   9.346  1.00  1.98           C  
ATOM    766  CD1 ILE A  49       8.201 -19.463   6.578  1.00  1.98           C  
ATOM    767  H   ILE A  49       6.852 -15.921   7.402  1.00  1.98           H  
ATOM    768  HA  ILE A  49       4.796 -17.746   8.161  1.00  1.98           H  
ATOM    769  HB  ILE A  49       7.801 -17.756   8.596  1.00  1.98           H  
ATOM    770 1HG1 ILE A  49       6.089 -19.433   6.755  1.00  1.98           H  
ATOM    771 2HG1 ILE A  49       6.797 -17.898   6.274  1.00  1.98           H  
ATOM    772 1HG2 ILE A  49       7.542 -20.122   9.225  1.00  1.98           H  
ATOM    773 2HG2 ILE A  49       6.697 -19.054  10.358  1.00  1.98           H  
ATOM    774 3HG2 ILE A  49       5.773 -19.962   9.145  1.00  1.98           H  
ATOM    775 1HD1 ILE A  49       8.169 -19.771   5.535  1.00  1.98           H  
ATOM    776 2HD1 ILE A  49       9.040 -18.779   6.730  1.00  1.98           H  
ATOM    777 3HD1 ILE A  49       8.321 -20.338   7.212  1.00  1.98           H  
ATOM    778  N   LEU A  50       6.335 -16.204  10.645  1.00  1.92           N  
ATOM    779  CA  LEU A  50       6.141 -15.918  12.051  1.00  1.92           C  
ATOM    780  C   LEU A  50       4.846 -15.168  12.304  1.00  1.92           C  
ATOM    781  O   LEU A  50       4.163 -15.434  13.300  1.00  1.92           O  
ATOM    782  CB  LEU A  50       7.327 -15.149  12.606  1.00  1.92           C  
ATOM    783  CG  LEU A  50       8.595 -15.956  12.709  1.00  1.92           C  
ATOM    784  CD1 LEU A  50       9.704 -15.058  13.142  1.00  1.92           C  
ATOM    785  CD2 LEU A  50       8.377 -17.104  13.699  1.00  1.92           C  
ATOM    786  H   LEU A  50       7.134 -15.813  10.142  1.00  1.92           H  
ATOM    787  HA  LEU A  50       6.090 -16.865  12.581  1.00  1.92           H  
ATOM    788 1HB  LEU A  50       7.522 -14.288  11.957  1.00  1.92           H  
ATOM    789 2HB  LEU A  50       7.076 -14.792  13.596  1.00  1.92           H  
ATOM    790  HG  LEU A  50       8.857 -16.364  11.730  1.00  1.92           H  
ATOM    791 1HD1 LEU A  50      10.612 -15.636  13.217  1.00  1.92           H  
ATOM    792 2HD1 LEU A  50       9.835 -14.255  12.416  1.00  1.92           H  
ATOM    793 3HD1 LEU A  50       9.465 -14.638  14.112  1.00  1.92           H  
ATOM    794 1HD2 LEU A  50       9.290 -17.692  13.777  1.00  1.92           H  
ATOM    795 2HD2 LEU A  50       8.120 -16.698  14.678  1.00  1.92           H  
ATOM    796 3HD2 LEU A  50       7.570 -17.735  13.344  1.00  1.92           H  
ATOM    797  N   ASN A  51       4.454 -14.248  11.421  1.00  1.82           N  
ATOM    798  CA  ASN A  51       3.192 -13.573  11.662  1.00  1.82           C  
ATOM    799  C   ASN A  51       2.041 -14.565  11.597  1.00  1.82           C  
ATOM    800  O   ASN A  51       1.164 -14.556  12.463  1.00  1.82           O  
ATOM    801  CB  ASN A  51       2.958 -12.434  10.688  1.00  1.82           C  
ATOM    802  CG  ASN A  51       3.789 -11.222  10.984  1.00  1.82           C  
ATOM    803  OD1 ASN A  51       4.327 -11.062  12.080  1.00  1.82           O  
ATOM    804  ND2 ASN A  51       3.872 -10.337  10.039  1.00  1.82           N  
ATOM    805  H   ASN A  51       5.028 -14.004  10.612  1.00  1.82           H  
ATOM    806  HA  ASN A  51       3.206 -13.158  12.668  1.00  1.82           H  
ATOM    807 1HB  ASN A  51       3.193 -12.779   9.676  1.00  1.82           H  
ATOM    808 2HB  ASN A  51       1.905 -12.153  10.702  1.00  1.82           H  
ATOM    809 1HD2 ASN A  51       4.400  -9.498  10.193  1.00  1.82           H  
ATOM    810 2HD2 ASN A  51       3.403 -10.494   9.172  1.00  1.82           H  
ATOM    811  N   ASN A  52       2.069 -15.479  10.624  1.00  1.74           N  
ATOM    812  CA  ASN A  52       0.986 -16.443  10.510  1.00  1.74           C  
ATOM    813  C   ASN A  52       0.939 -17.367  11.719  1.00  1.74           C  
ATOM    814  O   ASN A  52      -0.133 -17.615  12.276  1.00  1.74           O  
ATOM    815  CB  ASN A  52       1.142 -17.239   9.235  1.00  1.74           C  
ATOM    816  CG  ASN A  52       0.811 -16.422   8.010  1.00  1.74           C  
ATOM    817  OD1 ASN A  52       0.121 -15.396   8.090  1.00  1.74           O  
ATOM    818  ND2 ASN A  52       1.293 -16.856   6.876  1.00  1.74           N  
ATOM    819  H   ASN A  52       2.819 -15.475   9.929  1.00  1.74           H  
ATOM    820  HA  ASN A  52       0.042 -15.900  10.475  1.00  1.74           H  
ATOM    821 1HB  ASN A  52       2.176 -17.590   9.155  1.00  1.74           H  
ATOM    822 2HB  ASN A  52       0.498 -18.116   9.268  1.00  1.74           H  
ATOM    823 1HD2 ASN A  52       1.112 -16.355   6.032  1.00  1.74           H  
ATOM    824 2HD2 ASN A  52       1.850 -17.685   6.856  1.00  1.74           H  
ATOM    825  N   LEU A  53       2.109 -17.807  12.179  1.00  1.74           N  
ATOM    826  CA  LEU A  53       2.188 -18.677  13.338  1.00  1.74           C  
ATOM    827  C   LEU A  53       1.705 -17.936  14.584  1.00  1.74           C  
ATOM    828  O   LEU A  53       1.053 -18.517  15.459  1.00  1.74           O  
ATOM    829  CB  LEU A  53       3.624 -19.176  13.514  1.00  1.74           C  
ATOM    830  CG  LEU A  53       4.136 -20.134  12.455  1.00  1.74           C  
ATOM    831  CD1 LEU A  53       5.605 -20.373  12.691  1.00  1.74           C  
ATOM    832  CD2 LEU A  53       3.367 -21.425  12.528  1.00  1.74           C  
ATOM    833  H   LEU A  53       2.966 -17.559  11.684  1.00  1.74           H  
ATOM    834  HA  LEU A  53       1.539 -19.534  13.172  1.00  1.74           H  
ATOM    835 1HB  LEU A  53       4.285 -18.320  13.530  1.00  1.74           H  
ATOM    836 2HB  LEU A  53       3.693 -19.697  14.447  1.00  1.74           H  
ATOM    837  HG  LEU A  53       4.007 -19.697  11.472  1.00  1.74           H  
ATOM    838 1HD1 LEU A  53       5.991 -21.050  11.934  1.00  1.74           H  
ATOM    839 2HD1 LEU A  53       6.130 -19.429  12.636  1.00  1.74           H  
ATOM    840 3HD1 LEU A  53       5.747 -20.813  13.670  1.00  1.74           H  
ATOM    841 1HD2 LEU A  53       3.739 -22.107  11.766  1.00  1.74           H  
ATOM    842 2HD2 LEU A  53       3.506 -21.872  13.509  1.00  1.74           H  
ATOM    843 3HD2 LEU A  53       2.308 -21.230  12.360  1.00  1.74           H  
ATOM    844  N   THR A  54       1.986 -16.633  14.663  1.00  1.78           N  
ATOM    845  CA  THR A  54       1.540 -15.846  15.798  1.00  1.78           C  
ATOM    846  C   THR A  54       0.012 -15.781  15.795  1.00  1.78           C  
ATOM    847  O   THR A  54      -0.643 -16.068  16.801  1.00  1.78           O  
ATOM    848  CB  THR A  54       2.087 -14.400  15.734  1.00  1.78           C  
ATOM    849  OG1 THR A  54       3.518 -14.408  15.714  1.00  1.78           O  
ATOM    850  CG2 THR A  54       1.623 -13.616  16.936  1.00  1.78           C  
ATOM    851  H   THR A  54       2.546 -16.183  13.939  1.00  1.78           H  
ATOM    852  HA  THR A  54       1.872 -16.327  16.719  1.00  1.78           H  
ATOM    853  HB  THR A  54       1.723 -13.918  14.831  1.00  1.78           H  
ATOM    854  HG1 THR A  54       3.811 -14.920  14.920  1.00  1.78           H  
ATOM    855 1HG2 THR A  54       2.010 -12.602  16.877  1.00  1.78           H  
ATOM    856 2HG2 THR A  54       0.533 -13.590  16.952  1.00  1.78           H  
ATOM    857 3HG2 THR A  54       1.993 -14.095  17.844  1.00  1.78           H  
ATOM    858  N   HIS A  55      -0.567 -15.499  14.623  1.00  1.90           N  
ATOM    859  CA  HIS A  55      -2.011 -15.313  14.496  1.00  1.90           C  
ATOM    860  C   HIS A  55      -2.781 -16.616  14.670  1.00  1.90           C  
ATOM    861  O   HIS A  55      -3.923 -16.612  15.133  1.00  1.90           O  
ATOM    862  CB  HIS A  55      -2.370 -14.713  13.130  1.00  1.90           C  
ATOM    863  CG  HIS A  55      -1.932 -13.277  12.932  1.00  1.90           C  
ATOM    864  ND1 HIS A  55      -2.381 -12.242  13.726  1.00  1.90           N  
ATOM    865  CD2 HIS A  55      -1.117 -12.712  12.007  1.00  1.90           C  
ATOM    866  CE1 HIS A  55      -1.846 -11.105  13.308  1.00  1.90           C  
ATOM    867  NE2 HIS A  55      -1.076 -11.363  12.266  1.00  1.90           N  
ATOM    868  H   HIS A  55       0.027 -15.325  13.812  1.00  1.90           H  
ATOM    869  HA  HIS A  55      -2.351 -14.622  15.266  1.00  1.90           H  
ATOM    870 1HB  HIS A  55      -1.904 -15.318  12.346  1.00  1.90           H  
ATOM    871 2HB  HIS A  55      -3.447 -14.767  12.984  1.00  1.90           H  
ATOM    872  HD1 HIS A  55      -3.018 -12.319  14.492  1.00  1.90           H  
ATOM    873  HD2 HIS A  55      -0.549 -13.125  11.173  1.00  1.90           H  
ATOM    874  HE1 HIS A  55      -2.074 -10.167  13.813  1.00  1.90           H  
ATOM    875  N   ASN A  56      -2.136 -17.736  14.364  1.00  2.15           N  
ATOM    876  CA  ASN A  56      -2.756 -19.042  14.496  1.00  2.15           C  
ATOM    877  C   ASN A  56      -2.464 -19.673  15.858  1.00  2.15           C  
ATOM    878  O   ASN A  56      -2.805 -20.836  16.088  1.00  2.15           O  
ATOM    879  CB  ASN A  56      -2.280 -19.959  13.390  1.00  2.15           C  
ATOM    880  CG  ASN A  56      -2.791 -19.555  12.040  1.00  2.15           C  
ATOM    881  OD1 ASN A  56      -3.934 -19.101  11.899  1.00  2.15           O  
ATOM    882  ND2 ASN A  56      -1.968 -19.715  11.036  1.00  2.15           N  
ATOM    883  H   ASN A  56      -1.203 -17.677  13.956  1.00  2.15           H  
ATOM    884  HA  ASN A  56      -3.836 -18.922  14.418  1.00  2.15           H  
ATOM    885 1HB  ASN A  56      -1.187 -19.942  13.365  1.00  2.15           H  
ATOM    886 2HB  ASN A  56      -2.589 -20.978  13.599  1.00  2.15           H  
ATOM    887 1HD2 ASN A  56      -2.252 -19.464  10.113  1.00  2.15           H  
ATOM    888 2HD2 ASN A  56      -1.055 -20.087  11.196  1.00  2.15           H  
ATOM    889  N   LYS A  57      -1.846 -18.898  16.761  1.00  2.52           N  
ATOM    890  CA  LYS A  57      -1.497 -19.329  18.110  1.00  2.52           C  
ATOM    891  C   LYS A  57      -0.617 -20.575  18.141  1.00  2.52           C  
ATOM    892  O   LYS A  57      -0.811 -21.463  18.973  1.00  2.52           O  
ATOM    893  CB  LYS A  57      -2.768 -19.564  18.931  1.00  2.52           C  
ATOM    894  CG  LYS A  57      -3.645 -18.319  19.083  1.00  2.52           C  
ATOM    895  CD  LYS A  57      -4.863 -18.592  19.952  1.00  2.52           C  
ATOM    896  CE  LYS A  57      -5.749 -17.357  20.061  1.00  2.52           C  
ATOM    897  NZ  LYS A  57      -6.968 -17.617  20.874  1.00  2.52           N  
ATOM    898  H   LYS A  57      -1.589 -17.942  16.520  1.00  2.52           H  
ATOM    899  HA  LYS A  57      -0.933 -18.520  18.578  1.00  2.52           H  
ATOM    900 1HB  LYS A  57      -3.368 -20.348  18.479  1.00  2.52           H  
ATOM    901 2HB  LYS A  57      -2.492 -19.904  19.928  1.00  2.52           H  
ATOM    902 1HG  LYS A  57      -3.060 -17.512  19.526  1.00  2.52           H  
ATOM    903 2HG  LYS A  57      -3.983 -17.993  18.096  1.00  2.52           H  
ATOM    904 1HD  LYS A  57      -5.443 -19.407  19.515  1.00  2.52           H  
ATOM    905 2HD  LYS A  57      -4.544 -18.890  20.950  1.00  2.52           H  
ATOM    906 1HE  LYS A  57      -5.181 -16.551  20.525  1.00  2.52           H  
ATOM    907 2HE  LYS A  57      -6.050 -17.046  19.060  1.00  2.52           H  
ATOM    908 1HZ  LYS A  57      -7.527 -16.777  20.921  1.00  2.52           H  
ATOM    909 2HZ  LYS A  57      -7.508 -18.356  20.445  1.00  2.52           H  
ATOM    910 3HZ  LYS A  57      -6.700 -17.895  21.807  1.00  2.52           H  
ATOM    911  N   LYS A  58       0.371 -20.639  17.244  1.00  2.99           N  
ATOM    912  CA  LYS A  58       1.290 -21.768  17.202  1.00  2.99           C  
ATOM    913  C   LYS A  58       2.588 -21.453  17.940  1.00  2.99           C  
ATOM    914  O   LYS A  58       3.461 -22.310  18.086  1.00  2.99           O  
ATOM    915  CB  LYS A  58       1.580 -22.150  15.761  1.00  2.99           C  
ATOM    916  CG  LYS A  58       0.340 -22.510  14.957  1.00  2.99           C  
ATOM    917  CD  LYS A  58      -0.374 -23.713  15.543  1.00  2.99           C  
ATOM    918  CE  LYS A  58      -1.568 -24.117  14.697  1.00  2.99           C  
ATOM    919  NZ  LYS A  58      -2.309 -25.261  15.294  1.00  2.99           N  
ATOM    920  H   LYS A  58       0.490 -19.884  16.567  1.00  2.99           H  
ATOM    921  HA  LYS A  58       0.821 -22.617  17.700  1.00  2.99           H  
ATOM    922 1HB  LYS A  58       2.048 -21.304  15.274  1.00  2.99           H  
ATOM    923 2HB  LYS A  58       2.279 -22.985  15.726  1.00  2.99           H  
ATOM    924 1HG  LYS A  58      -0.340 -21.662  14.970  1.00  2.99           H  
ATOM    925 2HG  LYS A  58       0.614 -22.718  13.925  1.00  2.99           H  
ATOM    926 1HD  LYS A  58       0.317 -24.552  15.624  1.00  2.99           H  
ATOM    927 2HD  LYS A  58      -0.730 -23.456  16.544  1.00  2.99           H  
ATOM    928 1HE  LYS A  58      -2.243 -23.265  14.613  1.00  2.99           H  
ATOM    929 2HE  LYS A  58      -1.226 -24.397  13.701  1.00  2.99           H  
ATOM    930 1HZ  LYS A  58      -3.097 -25.493  14.709  1.00  2.99           H  
ATOM    931 2HZ  LYS A  58      -1.697 -26.060  15.371  1.00  2.99           H  
ATOM    932 3HZ  LYS A  58      -2.637 -24.996  16.215  1.00  2.99           H  
ATOM    933  N   LEU A  59       2.713 -20.209  18.380  1.00  3.48           N  
ATOM    934  CA  LEU A  59       3.893 -19.739  19.087  1.00  3.48           C  
ATOM    935  C   LEU A  59       3.548 -19.546  20.557  1.00  3.48           C  
ATOM    936  O   LEU A  59       2.410 -19.218  20.892  1.00  3.48           O  
ATOM    937  CB  LEU A  59       4.393 -18.440  18.452  1.00  3.48           C  
ATOM    938  CG  LEU A  59       4.696 -18.562  16.960  1.00  3.48           C  
ATOM    939  CD1 LEU A  59       5.125 -17.247  16.415  1.00  3.48           C  
ATOM    940  CD2 LEU A  59       5.766 -19.596  16.733  1.00  3.48           C  
ATOM    941  H   LEU A  59       1.949 -19.571  18.216  1.00  3.48           H  
ATOM    942  HA  LEU A  59       4.677 -20.492  19.013  1.00  3.48           H  
ATOM    943 1HB  LEU A  59       3.635 -17.666  18.582  1.00  3.48           H  
ATOM    944 2HB  LEU A  59       5.305 -18.125  18.960  1.00  3.48           H  
ATOM    945  HG  LEU A  59       3.792 -18.848  16.457  1.00  3.48           H  
ATOM    946 1HD1 LEU A  59       5.317 -17.318  15.350  1.00  3.48           H  
ATOM    947 2HD1 LEU A  59       4.350 -16.533  16.591  1.00  3.48           H  
ATOM    948 3HD1 LEU A  59       6.024 -16.942  16.914  1.00  3.48           H  
ATOM    949 1HD2 LEU A  59       5.965 -19.676  15.674  1.00  3.48           H  
ATOM    950 2HD2 LEU A  59       6.678 -19.296  17.249  1.00  3.48           H  
ATOM    951 3HD2 LEU A  59       5.436 -20.560  17.116  1.00  3.48           H  
ATOM    952  N   ASP A  60       4.532 -19.737  21.432  1.00  3.85           N  
ATOM    953  CA  ASP A  60       4.331 -19.586  22.874  1.00  3.85           C  
ATOM    954  C   ASP A  60       4.716 -18.224  23.454  1.00  3.85           C  
ATOM    955  O   ASP A  60       4.813 -18.079  24.673  1.00  3.85           O  
ATOM    956  CB  ASP A  60       5.122 -20.659  23.625  1.00  3.85           C  
ATOM    957  CG  ASP A  60       6.642 -20.559  23.391  1.00  3.85           C  
ATOM    958  OD1 ASP A  60       7.040 -20.157  22.324  1.00  3.85           O  
ATOM    959  OD2 ASP A  60       7.405 -20.793  24.318  1.00  3.85           O  
ATOM    960  H   ASP A  60       5.442 -20.009  21.090  1.00  3.85           H  
ATOM    961  HA  ASP A  60       3.271 -19.740  23.077  1.00  3.85           H  
ATOM    962 1HB  ASP A  60       4.925 -20.565  24.691  1.00  3.85           H  
ATOM    963 2HB  ASP A  60       4.784 -21.649  23.317  1.00  3.85           H  
ATOM    964  N   LYS A  61       4.965 -17.241  22.597  1.00  3.99           N  
ATOM    965  CA  LYS A  61       5.381 -15.927  23.075  1.00  3.99           C  
ATOM    966  C   LYS A  61       4.436 -14.824  22.635  1.00  3.99           C  
ATOM    967  O   LYS A  61       3.870 -14.874  21.545  1.00  3.99           O  
ATOM    968  CB  LYS A  61       6.793 -15.611  22.572  1.00  3.99           C  
ATOM    969  CG  LYS A  61       7.883 -16.630  22.996  1.00  3.99           C  
ATOM    970  CD  LYS A  61       8.143 -16.613  24.503  1.00  3.99           C  
ATOM    971  CE  LYS A  61       9.312 -17.533  24.886  1.00  3.99           C  
ATOM    972  NZ  LYS A  61       8.966 -18.986  24.755  1.00  3.99           N  
ATOM    973  H   LYS A  61       4.864 -17.423  21.612  1.00  3.99           H  
ATOM    974  HA  LYS A  61       5.389 -15.940  24.164  1.00  3.99           H  
ATOM    975 1HB  LYS A  61       6.785 -15.572  21.483  1.00  3.99           H  
ATOM    976 2HB  LYS A  61       7.095 -14.625  22.925  1.00  3.99           H  
ATOM    977 1HG  LYS A  61       7.578 -17.638  22.708  1.00  3.99           H  
ATOM    978 2HG  LYS A  61       8.813 -16.397  22.478  1.00  3.99           H  
ATOM    979 1HD  LYS A  61       8.357 -15.598  24.831  1.00  3.99           H  
ATOM    980 2HD  LYS A  61       7.247 -16.966  25.022  1.00  3.99           H  
ATOM    981 1HE  LYS A  61      10.158 -17.315  24.234  1.00  3.99           H  
ATOM    982 2HE  LYS A  61       9.603 -17.333  25.917  1.00  3.99           H  
ATOM    983 1HZ  LYS A  61       9.743 -19.559  25.004  1.00  3.99           H  
ATOM    984 2HZ  LYS A  61       8.182 -19.230  25.357  1.00  3.99           H  
ATOM    985 3HZ  LYS A  61       8.686 -19.222  23.794  1.00  3.99           H  
ATOM    986  N   ASP A  62       4.335 -13.781  23.456  1.00  3.82           N  
ATOM    987  CA  ASP A  62       3.538 -12.606  23.113  1.00  3.82           C  
ATOM    988  C   ASP A  62       4.227 -11.787  22.030  1.00  3.82           C  
ATOM    989  O   ASP A  62       3.574 -11.155  21.195  1.00  3.82           O  
ATOM    990  CB  ASP A  62       3.323 -11.733  24.344  1.00  3.82           C  
ATOM    991  CG  ASP A  62       2.425 -12.387  25.377  1.00  3.82           C  
ATOM    992  OD1 ASP A  62       1.811 -13.379  25.061  1.00  3.82           O  
ATOM    993  OD2 ASP A  62       2.367 -11.896  26.475  1.00  3.82           O  
ATOM    994  H   ASP A  62       4.808 -13.811  24.349  1.00  3.82           H  
ATOM    995  HA  ASP A  62       2.571 -12.937  22.736  1.00  3.82           H  
ATOM    996 1HB  ASP A  62       4.285 -11.501  24.801  1.00  3.82           H  
ATOM    997 2HB  ASP A  62       2.873 -10.787  24.040  1.00  3.82           H  
ATOM    998  N   THR A  63       5.559 -11.804  22.057  1.00  3.44           N  
ATOM    999  CA  THR A  63       6.381 -11.049  21.118  1.00  3.44           C  
ATOM   1000  C   THR A  63       7.488 -11.897  20.461  1.00  3.44           C  
ATOM   1001  O   THR A  63       8.643 -11.800  20.879  1.00  3.44           O  
ATOM   1002  CB  THR A  63       7.041  -9.843  21.819  1.00  3.44           C  
ATOM   1003  OG1 THR A  63       7.816 -10.298  22.939  1.00  3.44           O  
ATOM   1004  CG2 THR A  63       5.983  -8.862  22.314  1.00  3.44           C  
ATOM   1005  H   THR A  63       6.010 -12.361  22.765  1.00  3.44           H  
ATOM   1006  HA  THR A  63       5.737 -10.665  20.328  1.00  3.44           H  
ATOM   1007  HB  THR A  63       7.699  -9.336  21.112  1.00  3.44           H  
ATOM   1008  HG1 THR A  63       8.504 -10.894  22.625  1.00  3.44           H  
ATOM   1009 1HG2 THR A  63       6.470  -8.016  22.798  1.00  3.44           H  
ATOM   1010 2HG2 THR A  63       5.393  -8.507  21.467  1.00  3.44           H  
ATOM   1011 3HG2 THR A  63       5.330  -9.352  23.027  1.00  3.44           H  
ATOM   1012  N   PRO A  64       7.167 -12.786  19.497  1.00  2.88           N  
ATOM   1013  CA  PRO A  64       8.089 -13.640  18.764  1.00  2.88           C  
ATOM   1014  C   PRO A  64       9.080 -12.767  18.008  1.00  2.88           C  
ATOM   1015  O   PRO A  64       8.808 -11.590  17.776  1.00  2.88           O  
ATOM   1016  CB  PRO A  64       7.188 -14.418  17.816  1.00  2.88           C  
ATOM   1017  CG  PRO A  64       5.822 -14.345  18.447  1.00  2.88           C  
ATOM   1018  CD  PRO A  64       5.760 -12.991  19.093  1.00  2.88           C  
ATOM   1019  HA  PRO A  64       8.607 -14.307  19.467  1.00  2.88           H  
ATOM   1020 1HB  PRO A  64       7.241 -14.003  16.830  1.00  2.88           H  
ATOM   1021 2HB  PRO A  64       7.560 -15.446  17.734  1.00  2.88           H  
ATOM   1022 1HG  PRO A  64       5.043 -14.467  17.696  1.00  2.88           H  
ATOM   1023 2HG  PRO A  64       5.682 -15.157  19.177  1.00  2.88           H  
ATOM   1024 1HD  PRO A  64       5.436 -12.221  18.379  1.00  2.88           H  
ATOM   1025 2HD  PRO A  64       5.086 -13.094  19.911  1.00  2.88           H  
ATOM   1026  N   SER A  65      10.221 -13.330  17.636  1.00  2.26           N  
ATOM   1027  CA  SER A  65      11.249 -12.571  16.928  1.00  2.26           C  
ATOM   1028  C   SER A  65      10.739 -11.833  15.688  1.00  2.26           C  
ATOM   1029  O   SER A  65       9.954 -12.365  14.898  1.00  2.26           O  
ATOM   1030  CB  SER A  65      12.358 -13.503  16.498  1.00  2.26           C  
ATOM   1031  OG  SER A  65      13.314 -12.838  15.723  1.00  2.26           O  
ATOM   1032  H   SER A  65      10.392 -14.301  17.852  1.00  2.26           H  
ATOM   1033  HA  SER A  65      11.654 -11.830  17.619  1.00  2.26           H  
ATOM   1034 1HB  SER A  65      12.832 -13.959  17.370  1.00  2.26           H  
ATOM   1035 2HB  SER A  65      11.923 -14.311  15.895  1.00  2.26           H  
ATOM   1036  HG  SER A  65      12.814 -12.263  15.134  1.00  2.26           H  
ATOM   1037  N   ARG A  66      11.207 -10.594  15.546  1.00  1.76           N  
ATOM   1038  CA  ARG A  66      10.884  -9.703  14.431  1.00  1.76           C  
ATOM   1039  C   ARG A  66      12.135  -8.958  13.986  1.00  1.76           C  
ATOM   1040  O   ARG A  66      13.104  -8.862  14.740  1.00  1.76           O  
ATOM   1041  CB  ARG A  66       9.814  -8.676  14.809  1.00  1.76           C  
ATOM   1042  CG  ARG A  66       8.430  -9.231  15.140  1.00  1.76           C  
ATOM   1043  CD  ARG A  66       7.755  -9.773  13.923  1.00  1.76           C  
ATOM   1044  NE  ARG A  66       6.398 -10.201  14.195  1.00  1.76           N  
ATOM   1045  CZ  ARG A  66       6.053 -11.423  14.645  1.00  1.76           C  
ATOM   1046  NH1 ARG A  66       6.976 -12.317  14.870  1.00  1.76           N  
ATOM   1047  NH2 ARG A  66       4.768 -11.705  14.856  1.00  1.76           N  
ATOM   1048  H   ARG A  66      11.826 -10.241  16.261  1.00  1.76           H  
ATOM   1049  HA  ARG A  66      10.521 -10.298  13.594  1.00  1.76           H  
ATOM   1050 1HB  ARG A  66      10.150  -8.114  15.680  1.00  1.76           H  
ATOM   1051 2HB  ARG A  66       9.696  -7.959  13.993  1.00  1.76           H  
ATOM   1052 1HG  ARG A  66       8.510 -10.028  15.866  1.00  1.76           H  
ATOM   1053 2HG  ARG A  66       7.810  -8.438  15.551  1.00  1.76           H  
ATOM   1054 1HD  ARG A  66       7.722  -9.005  13.150  1.00  1.76           H  
ATOM   1055 2HD  ARG A  66       8.313 -10.636  13.552  1.00  1.76           H  
ATOM   1056  HE  ARG A  66       5.654  -9.540  14.021  1.00  1.76           H  
ATOM   1057 1HH1 ARG A  66       7.976 -12.115  14.722  1.00  1.76           H  
ATOM   1058 2HH1 ARG A  66       6.713 -13.220  15.214  1.00  1.76           H  
ATOM   1059 1HH2 ARG A  66       4.067 -11.001  14.666  1.00  1.76           H  
ATOM   1060 2HH2 ARG A  66       4.470 -12.624  15.194  1.00  1.76           H  
ATOM   1061  N   THR A  67      12.102  -8.429  12.774  1.00  1.39           N  
ATOM   1062  CA  THR A  67      13.190  -7.604  12.255  1.00  1.39           C  
ATOM   1063  C   THR A  67      13.106  -6.198  12.828  1.00  1.39           C  
ATOM   1064  O   THR A  67      12.092  -5.834  13.429  1.00  1.39           O  
ATOM   1065  CB  THR A  67      13.126  -7.551  10.726  1.00  1.39           C  
ATOM   1066  OG1 THR A  67      11.873  -6.965  10.322  1.00  1.39           O  
ATOM   1067  CG2 THR A  67      13.278  -8.935  10.141  1.00  1.39           C  
ATOM   1068  H   THR A  67      11.290  -8.578  12.188  1.00  1.39           H  
ATOM   1069  HA  THR A  67      14.145  -8.037  12.552  1.00  1.39           H  
ATOM   1070  HB  THR A  67      13.927  -6.926  10.364  1.00  1.39           H  
ATOM   1071  HG1 THR A  67      11.780  -7.024   9.363  1.00  1.39           H  
ATOM   1072 1HG2 THR A  67      13.235  -8.879   9.054  1.00  1.39           H  
ATOM   1073 2HG2 THR A  67      14.238  -9.351  10.448  1.00  1.39           H  
ATOM   1074 3HG2 THR A  67      12.473  -9.575  10.500  1.00  1.39           H  
ATOM   1075  N   CYS A  68      14.151  -5.398  12.629  1.00  1.12           N  
ATOM   1076  CA  CYS A  68      14.109  -4.036  13.159  1.00  1.12           C  
ATOM   1077  C   CYS A  68      14.846  -3.060  12.267  1.00  1.12           C  
ATOM   1078  O   CYS A  68      15.596  -3.450  11.376  1.00  1.12           O  
ATOM   1079  CB  CYS A  68      14.778  -3.976  14.528  1.00  1.12           C  
ATOM   1080  SG  CYS A  68      16.557  -4.272  14.431  1.00  1.12           S  
ATOM   1081  H   CYS A  68      14.975  -5.758  12.139  1.00  1.12           H  
ATOM   1082  HA  CYS A  68      13.072  -3.724  13.243  1.00  1.12           H  
ATOM   1083 1HB  CYS A  68      14.617  -2.997  14.973  1.00  1.12           H  
ATOM   1084 2HB  CYS A  68      14.339  -4.726  15.189  1.00  1.12           H  
ATOM   1085  HG  CYS A  68      16.808  -3.218  13.649  1.00  1.12           H  
ATOM   1086  N   CYS A  69      14.650  -1.776  12.518  1.00  0.94           N  
ATOM   1087  CA  CYS A  69      15.299  -0.767  11.702  1.00  0.94           C  
ATOM   1088  C   CYS A  69      16.725  -0.566  12.171  1.00  0.94           C  
ATOM   1089  O   CYS A  69      16.951  -0.180  13.319  1.00  0.94           O  
ATOM   1090  CB  CYS A  69      14.517   0.545  11.772  1.00  0.94           C  
ATOM   1091  SG  CYS A  69      15.182   1.890  10.779  1.00  0.94           S  
ATOM   1092  H   CYS A  69      14.025  -1.488  13.258  1.00  0.94           H  
ATOM   1093  HA  CYS A  69      15.315  -1.108  10.669  1.00  0.94           H  
ATOM   1094 1HB  CYS A  69      13.489   0.386  11.466  1.00  0.94           H  
ATOM   1095 2HB  CYS A  69      14.480   0.890  12.805  1.00  0.94           H  
ATOM   1096  N   ARG A  70      17.686  -0.848  11.301  1.00  0.83           N  
ATOM   1097  CA  ARG A  70      19.075  -0.734  11.704  1.00  0.83           C  
ATOM   1098  C   ARG A  70      19.955  -0.302  10.528  1.00  0.83           C  
ATOM   1099  O   ARG A  70      19.527  -0.386   9.376  1.00  0.83           O  
ATOM   1100  CB  ARG A  70      19.576  -2.070  12.253  1.00  0.83           C  
ATOM   1101  CG  ARG A  70      19.680  -3.196  11.258  1.00  0.83           C  
ATOM   1102  CD  ARG A  70      20.341  -4.359  11.894  1.00  0.83           C  
ATOM   1103  NE  ARG A  70      20.496  -5.476  11.001  1.00  0.83           N  
ATOM   1104  CZ  ARG A  70      21.528  -5.636  10.145  1.00  0.83           C  
ATOM   1105  NH1 ARG A  70      22.483  -4.729  10.081  1.00  0.83           N  
ATOM   1106  NH2 ARG A  70      21.575  -6.694   9.362  1.00  0.83           N  
ATOM   1107  H   ARG A  70      17.427  -1.185  10.370  1.00  0.83           H  
ATOM   1108  HA  ARG A  70      19.117   0.007  12.498  1.00  0.83           H  
ATOM   1109 1HB  ARG A  70      20.539  -1.965  12.715  1.00  0.83           H  
ATOM   1110 2HB  ARG A  70      18.890  -2.405  13.029  1.00  0.83           H  
ATOM   1111 1HG  ARG A  70      18.676  -3.497  10.928  1.00  0.83           H  
ATOM   1112 2HG  ARG A  70      20.271  -2.876  10.396  1.00  0.83           H  
ATOM   1113 1HD  ARG A  70      21.327  -4.063  12.246  1.00  0.83           H  
ATOM   1114 2HD  ARG A  70      19.736  -4.687  12.743  1.00  0.83           H  
ATOM   1115  HE  ARG A  70      19.748  -6.199  10.995  1.00  0.83           H  
ATOM   1116 1HH1 ARG A  70      22.441  -3.900  10.671  1.00  0.83           H  
ATOM   1117 2HH1 ARG A  70      23.248  -4.841   9.437  1.00  0.83           H  
ATOM   1118 1HH2 ARG A  70      20.829  -7.389   9.414  1.00  0.83           H  
ATOM   1119 2HH2 ARG A  70      22.337  -6.815   8.719  1.00  0.83           H  
ATOM   1120  N   PRO A  71      21.162   0.244  10.764  1.00  0.76           N  
ATOM   1121  CA  PRO A  71      22.110   0.560   9.723  1.00  0.76           C  
ATOM   1122  C   PRO A  71      22.472  -0.666   8.928  1.00  0.76           C  
ATOM   1123  O   PRO A  71      22.723  -1.731   9.504  1.00  0.76           O  
ATOM   1124  CB  PRO A  71      23.328   1.050  10.507  1.00  0.76           C  
ATOM   1125  CG  PRO A  71      22.771   1.547  11.821  1.00  0.76           C  
ATOM   1126  CD  PRO A  71      21.623   0.613  12.129  1.00  0.76           C  
ATOM   1127  HA  PRO A  71      21.706   1.351   9.075  1.00  0.76           H  
ATOM   1128 1HB  PRO A  71      24.031   0.223  10.629  1.00  0.76           H  
ATOM   1129 2HB  PRO A  71      23.853   1.830   9.935  1.00  0.76           H  
ATOM   1130 1HG  PRO A  71      23.557   1.527  12.590  1.00  0.76           H  
ATOM   1131 2HG  PRO A  71      22.447   2.586  11.730  1.00  0.76           H  
ATOM   1132 1HD  PRO A  71      21.995  -0.253  12.677  1.00  0.76           H  
ATOM   1133 2HD  PRO A  71      20.880   1.179  12.687  1.00  0.76           H  
ATOM   1134  N   ILE A  72      22.579  -0.503   7.622  1.00  0.73           N  
ATOM   1135  CA  ILE A  72      23.035  -1.575   6.750  1.00  0.73           C  
ATOM   1136  C   ILE A  72      24.287  -1.115   6.031  1.00  0.73           C  
ATOM   1137  O   ILE A  72      25.035  -1.912   5.463  1.00  0.73           O  
ATOM   1138  CB  ILE A  72      21.952  -2.007   5.766  1.00  0.73           C  
ATOM   1139  CG1 ILE A  72      21.568  -0.828   4.867  1.00  0.73           C  
ATOM   1140  CG2 ILE A  72      20.754  -2.537   6.534  1.00  0.73           C  
ATOM   1141  CD1 ILE A  72      20.698  -1.186   3.714  1.00  0.73           C  
ATOM   1142  H   ILE A  72      22.324   0.398   7.229  1.00  0.73           H  
ATOM   1143  HA  ILE A  72      23.292  -2.437   7.359  1.00  0.73           H  
ATOM   1144  HB  ILE A  72      22.344  -2.795   5.132  1.00  0.73           H  
ATOM   1145 1HG1 ILE A  72      21.046  -0.093   5.470  1.00  0.73           H  
ATOM   1146 2HG1 ILE A  72      22.470  -0.378   4.471  1.00  0.73           H  
ATOM   1147 1HG2 ILE A  72      20.024  -2.865   5.826  1.00  0.73           H  
ATOM   1148 2HG2 ILE A  72      21.061  -3.380   7.153  1.00  0.73           H  
ATOM   1149 3HG2 ILE A  72      20.335  -1.755   7.169  1.00  0.73           H  
ATOM   1150 1HD1 ILE A  72      20.475  -0.292   3.138  1.00  0.73           H  
ATOM   1151 2HD1 ILE A  72      21.213  -1.909   3.083  1.00  0.73           H  
ATOM   1152 3HD1 ILE A  72      19.779  -1.618   4.079  1.00  0.73           H  
ATOM   1153  N   ALA A  73      24.539   0.186   6.120  1.00  0.72           N  
ATOM   1154  CA  ALA A  73      25.732   0.782   5.542  1.00  0.72           C  
ATOM   1155  C   ALA A  73      26.098   1.998   6.361  1.00  0.72           C  
ATOM   1156  O   ALA A  73      25.211   2.696   6.859  1.00  0.72           O  
ATOM   1157  CB  ALA A  73      25.512   1.157   4.087  1.00  0.72           C  
ATOM   1158  H   ALA A  73      23.845   0.777   6.574  1.00  0.72           H  
ATOM   1159  HA  ALA A  73      26.548   0.062   5.608  1.00  0.72           H  
ATOM   1160 1HB  ALA A  73      26.426   1.595   3.687  1.00  0.72           H  
ATOM   1161 2HB  ALA A  73      25.254   0.268   3.515  1.00  0.72           H  
ATOM   1162 3HB  ALA A  73      24.715   1.880   4.018  1.00  0.72           H  
ATOM   1163  N   PHE A  74      27.395   2.285   6.442  1.00  0.73           N  
ATOM   1164  CA  PHE A  74      27.906   3.421   7.207  1.00  0.73           C  
ATOM   1165  C   PHE A  74      28.555   4.505   6.378  1.00  0.73           C  
ATOM   1166  O   PHE A  74      28.990   4.275   5.246  1.00  0.73           O  
ATOM   1167  CB  PHE A  74      28.874   2.944   8.276  1.00  0.73           C  
ATOM   1168  CG  PHE A  74      28.178   2.124   9.311  1.00  0.73           C  
ATOM   1169  CD1 PHE A  74      28.027   0.758   9.155  1.00  0.73           C  
ATOM   1170  CD2 PHE A  74      27.647   2.729  10.438  1.00  0.73           C  
ATOM   1171  CE1 PHE A  74      27.367   0.016  10.111  1.00  0.73           C  
ATOM   1172  CE2 PHE A  74      26.992   1.998  11.390  1.00  0.73           C  
ATOM   1173  CZ  PHE A  74      26.852   0.639  11.231  1.00  0.73           C  
ATOM   1174  H   PHE A  74      28.058   1.675   5.983  1.00  0.73           H  
ATOM   1175  HA  PHE A  74      27.071   3.878   7.723  1.00  0.73           H  
ATOM   1176 1HB  PHE A  74      29.670   2.352   7.832  1.00  0.73           H  
ATOM   1177 2HB  PHE A  74      29.328   3.808   8.765  1.00  0.73           H  
ATOM   1178  HD1 PHE A  74      28.436   0.271   8.268  1.00  0.73           H  
ATOM   1179  HD2 PHE A  74      27.760   3.798  10.564  1.00  0.73           H  
ATOM   1180  HE1 PHE A  74      27.250  -1.061   9.983  1.00  0.73           H  
ATOM   1181  HE2 PHE A  74      26.587   2.489  12.273  1.00  0.73           H  
ATOM   1182  HZ  PHE A  74      26.331   0.053  11.988  1.00  0.73           H  
ATOM   1183  N   ASP A  75      28.573   5.705   6.957  1.00  0.75           N  
ATOM   1184  CA  ASP A  75      29.168   6.883   6.345  1.00  0.75           C  
ATOM   1185  C   ASP A  75      30.685   6.784   6.414  1.00  0.75           C  
ATOM   1186  O   ASP A  75      31.229   5.897   7.071  1.00  0.75           O  
ATOM   1187  CB  ASP A  75      28.653   8.159   7.051  1.00  0.75           C  
ATOM   1188  CG  ASP A  75      28.744   9.471   6.212  1.00  0.75           C  
ATOM   1189  OD1 ASP A  75      29.317   9.426   5.146  1.00  0.75           O  
ATOM   1190  OD2 ASP A  75      28.228  10.489   6.644  1.00  0.75           O  
ATOM   1191  H   ASP A  75      28.161   5.802   7.886  1.00  0.75           H  
ATOM   1192  HA  ASP A  75      28.876   6.921   5.297  1.00  0.75           H  
ATOM   1193 1HB  ASP A  75      27.609   8.007   7.343  1.00  0.75           H  
ATOM   1194 2HB  ASP A  75      29.220   8.304   7.974  1.00  0.75           H  
ATOM   1195  N   ASP A  76      31.350   7.687   5.710  1.00  0.77           N  
ATOM   1196  CA  ASP A  76      32.811   7.739   5.667  1.00  0.77           C  
ATOM   1197  C   ASP A  76      33.435   7.988   7.036  1.00  0.77           C  
ATOM   1198  O   ASP A  76      32.847   8.651   7.892  1.00  0.77           O  
ATOM   1199  CB  ASP A  76      33.307   8.807   4.685  1.00  0.77           C  
ATOM   1200  CG  ASP A  76      33.159   8.425   3.186  1.00  0.77           C  
ATOM   1201  OD1 ASP A  76      32.827   7.295   2.891  1.00  0.77           O  
ATOM   1202  OD2 ASP A  76      33.419   9.271   2.357  1.00  0.77           O  
ATOM   1203  H   ASP A  76      30.787   8.381   5.211  1.00  0.77           H  
ATOM   1204  HA  ASP A  76      33.166   6.770   5.315  1.00  0.77           H  
ATOM   1205 1HB  ASP A  76      32.744   9.727   4.858  1.00  0.77           H  
ATOM   1206 2HB  ASP A  76      34.356   9.028   4.896  1.00  0.77           H  
ATOM   1207  N   ASP A  77      34.650   7.469   7.224  1.00  0.79           N  
ATOM   1208  CA  ASP A  77      35.386   7.666   8.473  1.00  0.79           C  
ATOM   1209  C   ASP A  77      35.554   9.145   8.772  1.00  0.79           C  
ATOM   1210  O   ASP A  77      35.814   9.937   7.863  1.00  0.79           O  
ATOM   1211  CB  ASP A  77      36.797   7.062   8.380  1.00  0.79           C  
ATOM   1212  CG  ASP A  77      36.878   5.537   8.420  1.00  0.79           C  
ATOM   1213  OD1 ASP A  77      35.898   4.877   8.687  1.00  0.79           O  
ATOM   1214  OD2 ASP A  77      37.957   4.994   8.237  1.00  0.79           O  
ATOM   1215  H   ASP A  77      35.065   6.927   6.482  1.00  0.79           H  
ATOM   1216  HA  ASP A  77      34.835   7.206   9.291  1.00  0.79           H  
ATOM   1217 1HB  ASP A  77      37.263   7.404   7.460  1.00  0.79           H  
ATOM   1218 2HB  ASP A  77      37.385   7.460   9.189  1.00  0.79           H  
ATOM   1219  N   ILE A  78      35.430   9.513  10.050  1.00  0.81           N  
ATOM   1220  CA  ILE A  78      35.609  10.913  10.432  1.00  0.81           C  
ATOM   1221  C   ILE A  78      36.785  11.104  11.377  1.00  0.81           C  
ATOM   1222  O   ILE A  78      36.864  10.461  12.421  1.00  0.81           O  
ATOM   1223  CB  ILE A  78      34.352  11.482  11.108  1.00  0.81           C  
ATOM   1224  CG1 ILE A  78      33.147  11.422  10.177  1.00  0.81           C  
ATOM   1225  CG2 ILE A  78      34.626  12.899  11.522  1.00  0.81           C  
ATOM   1226  CD1 ILE A  78      31.842  11.749  10.881  1.00  0.81           C  
ATOM   1227  H   ILE A  78      35.209   8.806  10.757  1.00  0.81           H  
ATOM   1228  HA  ILE A  78      35.804  11.498   9.532  1.00  0.81           H  
ATOM   1229  HB  ILE A  78      34.107  10.894  11.982  1.00  0.81           H  
ATOM   1230 1HG1 ILE A  78      33.293  12.124   9.356  1.00  0.81           H  
ATOM   1231 2HG1 ILE A  78      33.065  10.417   9.761  1.00  0.81           H  
ATOM   1232 1HG2 ILE A  78      33.767  13.293  11.980  1.00  0.81           H  
ATOM   1233 2HG2 ILE A  78      35.461  12.934  12.222  1.00  0.81           H  
ATOM   1234 3HG2 ILE A  78      34.865  13.496  10.646  1.00  0.81           H  
ATOM   1235 1HD1 ILE A  78      31.016  11.683  10.169  1.00  0.81           H  
ATOM   1236 2HD1 ILE A  78      31.678  11.038  11.692  1.00  0.81           H  
ATOM   1237 3HD1 ILE A  78      31.887  12.754  11.284  1.00  0.81           H  
ATOM   1238  N   SER A  79      37.704  11.995  11.027  1.00  0.83           N  
ATOM   1239  CA  SER A  79      38.844  12.230  11.904  1.00  0.83           C  
ATOM   1240  C   SER A  79      38.711  13.563  12.627  1.00  0.83           C  
ATOM   1241  O   SER A  79      38.119  14.505  12.096  1.00  0.83           O  
ATOM   1242  CB  SER A  79      40.141  12.174  11.122  1.00  0.83           C  
ATOM   1243  OG  SER A  79      40.351  10.884  10.573  1.00  0.83           O  
ATOM   1244  H   SER A  79      37.612  12.506  10.159  1.00  0.83           H  
ATOM   1245  HA  SER A  79      38.866  11.452  12.653  1.00  0.83           H  
ATOM   1246 1HB  SER A  79      40.112  12.912  10.324  1.00  0.83           H  
ATOM   1247 2HB  SER A  79      40.970  12.435  11.780  1.00  0.83           H  
ATOM   1248  HG  SER A  79      40.639  10.318  11.295  1.00  0.83           H  
ATOM   1249  N   PHE A  80      39.304  13.645  13.817  1.00  0.87           N  
ATOM   1250  CA  PHE A  80      39.303  14.885  14.597  1.00  0.87           C  
ATOM   1251  C   PHE A  80      40.554  15.010  15.471  1.00  0.87           C  
ATOM   1252  O   PHE A  80      41.283  14.033  15.683  1.00  0.87           O  
ATOM   1253  CB  PHE A  80      38.047  14.961  15.475  1.00  0.87           C  
ATOM   1254  CG  PHE A  80      37.992  13.957  16.524  1.00  0.87           C  
ATOM   1255  CD1 PHE A  80      38.443  14.274  17.796  1.00  0.87           C  
ATOM   1256  CD2 PHE A  80      37.522  12.687  16.266  1.00  0.87           C  
ATOM   1257  CE1 PHE A  80      38.421  13.344  18.780  1.00  0.87           C  
ATOM   1258  CE2 PHE A  80      37.510  11.766  17.252  1.00  0.87           C  
ATOM   1259  CZ  PHE A  80      37.954  12.097  18.496  1.00  0.87           C  
ATOM   1260  H   PHE A  80      39.749  12.804  14.184  1.00  0.87           H  
ATOM   1261  HA  PHE A  80      39.285  15.731  13.910  1.00  0.87           H  
ATOM   1262 1HB  PHE A  80      38.002  15.933  15.951  1.00  0.87           H  
ATOM   1263 2HB  PHE A  80      37.157  14.866  14.852  1.00  0.87           H  
ATOM   1264  HD1 PHE A  80      38.816  15.281  17.993  1.00  0.87           H  
ATOM   1265  HD2 PHE A  80      37.175  12.431  15.267  1.00  0.87           H  
ATOM   1266  HE1 PHE A  80      38.775  13.585  19.778  1.00  0.87           H  
ATOM   1267  HE2 PHE A  80      37.166  10.762  17.063  1.00  0.87           H  
ATOM   1268  HZ  PHE A  80      37.950  11.360  19.240  1.00  0.87           H  
ATOM   1269  N   LEU A  81      40.806  16.218  15.972  1.00  0.90           N  
ATOM   1270  CA  LEU A  81      41.963  16.479  16.843  1.00  0.90           C  
ATOM   1271  C   LEU A  81      41.545  16.746  18.299  1.00  0.90           C  
ATOM   1272  O   LEU A  81      40.651  17.563  18.552  1.00  0.90           O  
ATOM   1273  CB  LEU A  81      42.734  17.679  16.277  1.00  0.90           C  
ATOM   1274  CG  LEU A  81      43.991  18.117  17.011  1.00  0.90           C  
ATOM   1275  CD1 LEU A  81      44.995  17.038  16.900  1.00  0.90           C  
ATOM   1276  CD2 LEU A  81      44.525  19.375  16.378  1.00  0.90           C  
ATOM   1277  H   LEU A  81      40.170  16.994  15.743  1.00  0.90           H  
ATOM   1278  HA  LEU A  81      42.615  15.606  16.832  1.00  0.90           H  
ATOM   1279 1HB  LEU A  81      43.017  17.451  15.259  1.00  0.90           H  
ATOM   1280 2HB  LEU A  81      42.055  18.536  16.254  1.00  0.90           H  
ATOM   1281  HG  LEU A  81      43.779  18.295  18.069  1.00  0.90           H  
ATOM   1282 1HD1 LEU A  81      45.898  17.337  17.376  1.00  0.90           H  
ATOM   1283 2HD1 LEU A  81      44.612  16.142  17.356  1.00  0.90           H  
ATOM   1284 3HD1 LEU A  81      45.194  16.857  15.884  1.00  0.90           H  
ATOM   1285 1HD2 LEU A  81      45.434  19.679  16.893  1.00  0.90           H  
ATOM   1286 2HD2 LEU A  81      44.746  19.187  15.325  1.00  0.90           H  
ATOM   1287 3HD2 LEU A  81      43.777  20.163  16.458  1.00  0.90           H  
ATOM   1288  N   ASP A  82      42.143  16.031  19.260  1.00  0.94           N  
ATOM   1289  CA  ASP A  82      41.784  16.286  20.662  1.00  0.94           C  
ATOM   1290  C   ASP A  82      42.658  17.399  21.267  1.00  0.94           C  
ATOM   1291  O   ASP A  82      43.620  17.848  20.647  1.00  0.94           O  
ATOM   1292  CB  ASP A  82      41.899  14.998  21.509  1.00  0.94           C  
ATOM   1293  CG  ASP A  82      43.298  14.517  21.734  1.00  0.94           C  
ATOM   1294  OD1 ASP A  82      44.206  15.298  21.531  1.00  0.94           O  
ATOM   1295  OD2 ASP A  82      43.472  13.401  22.180  1.00  0.94           O  
ATOM   1296  H   ASP A  82      42.854  15.337  19.017  1.00  0.94           H  
ATOM   1297  HA  ASP A  82      40.755  16.622  20.706  1.00  0.94           H  
ATOM   1298 1HB  ASP A  82      41.445  15.154  22.472  1.00  0.94           H  
ATOM   1299 2HB  ASP A  82      41.335  14.208  21.023  1.00  0.94           H  
ATOM   1300  N   ASP A  83      42.437  17.725  22.541  1.00  0.97           N  
ATOM   1301  CA  ASP A  83      43.230  18.746  23.244  1.00  0.97           C  
ATOM   1302  C   ASP A  83      44.626  18.309  23.700  1.00  0.97           C  
ATOM   1303  O   ASP A  83      45.365  19.100  24.289  1.00  0.97           O  
ATOM   1304  CB  ASP A  83      42.458  19.349  24.420  1.00  0.97           C  
ATOM   1305  CG  ASP A  83      41.404  20.393  23.995  1.00  0.97           C  
ATOM   1306  OD1 ASP A  83      41.557  21.014  22.957  1.00  0.97           O  
ATOM   1307  OD2 ASP A  83      40.464  20.646  24.716  1.00  0.97           O  
ATOM   1308  H   ASP A  83      41.640  17.305  23.017  1.00  0.97           H  
ATOM   1309  HA  ASP A  83      43.380  19.565  22.540  1.00  0.97           H  
ATOM   1310 1HB  ASP A  83      41.947  18.542  24.956  1.00  0.97           H  
ATOM   1311 2HB  ASP A  83      43.158  19.811  25.117  1.00  0.97           H  
ATOM   1312  N   SER A  84      44.976  17.047  23.461  1.00  0.98           N  
ATOM   1313  CA  SER A  84      46.294  16.516  23.764  1.00  0.98           C  
ATOM   1314  C   SER A  84      47.100  16.557  22.465  1.00  0.98           C  
ATOM   1315  O   SER A  84      48.271  16.176  22.425  1.00  0.98           O  
ATOM   1316  CB  SER A  84      46.207  15.098  24.295  1.00  0.98           C  
ATOM   1317  OG  SER A  84      45.500  15.049  25.510  1.00  0.98           O  
ATOM   1318  H   SER A  84      44.345  16.430  22.949  1.00  0.98           H  
ATOM   1319  HA  SER A  84      46.782  17.154  24.502  1.00  0.98           H  
ATOM   1320 1HB  SER A  84      45.717  14.460  23.554  1.00  0.98           H  
ATOM   1321 2HB  SER A  84      47.212  14.710  24.441  1.00  0.98           H  
ATOM   1322  HG  SER A  84      44.575  15.176  25.278  1.00  0.98           H  
ATOM   1323  N   LEU A  85      46.436  17.056  21.413  1.00  0.97           N  
ATOM   1324  CA  LEU A  85      46.896  17.197  20.047  1.00  0.97           C  
ATOM   1325  C   LEU A  85      47.141  15.868  19.344  1.00  0.97           C  
ATOM   1326  O   LEU A  85      47.974  15.770  18.437  1.00  0.97           O  
ATOM   1327  CB  LEU A  85      48.129  18.091  19.995  1.00  0.97           C  
ATOM   1328  CG  LEU A  85      47.895  19.463  20.617  1.00  0.97           C  
ATOM   1329  CD1 LEU A  85      49.151  20.299  20.496  1.00  0.97           C  
ATOM   1330  CD2 LEU A  85      46.688  20.103  19.929  1.00  0.97           C  
ATOM   1331  H   LEU A  85      45.467  17.335  21.543  1.00  0.97           H  
ATOM   1332  HA  LEU A  85      46.106  17.719  19.517  1.00  0.97           H  
ATOM   1333 1HB  LEU A  85      48.956  17.612  20.513  1.00  0.97           H  
ATOM   1334 2HB  LEU A  85      48.410  18.233  18.956  1.00  0.97           H  
ATOM   1335  HG  LEU A  85      47.675  19.351  21.679  1.00  0.97           H  
ATOM   1336 1HD1 LEU A  85      48.983  21.274  20.950  1.00  0.97           H  
ATOM   1337 2HD1 LEU A  85      49.971  19.794  21.007  1.00  0.97           H  
ATOM   1338 3HD1 LEU A  85      49.403  20.426  19.443  1.00  0.97           H  
ATOM   1339 1HD2 LEU A  85      46.495  21.080  20.370  1.00  0.97           H  
ATOM   1340 2HD2 LEU A  85      46.894  20.219  18.866  1.00  0.97           H  
ATOM   1341 3HD2 LEU A  85      45.808  19.462  20.064  1.00  0.97           H  
ATOM   1342  N   GLU A  86      46.378  14.859  19.746  1.00  0.93           N  
ATOM   1343  CA  GLU A  86      46.399  13.551  19.118  1.00  0.93           C  
ATOM   1344  C   GLU A  86      45.234  13.439  18.134  1.00  0.93           C  
ATOM   1345  O   GLU A  86      44.128  13.929  18.392  1.00  0.93           O  
ATOM   1346  CB  GLU A  86      46.363  12.448  20.182  1.00  0.93           C  
ATOM   1347  CG  GLU A  86      46.476  11.013  19.649  1.00  0.93           C  
ATOM   1348  CD  GLU A  86      46.551   9.966  20.753  1.00  0.93           C  
ATOM   1349  OE1 GLU A  86      46.591  10.334  21.901  1.00  0.93           O  
ATOM   1350  OE2 GLU A  86      46.586   8.798  20.440  1.00  0.93           O  
ATOM   1351  H   GLU A  86      45.712  15.020  20.511  1.00  0.93           H  
ATOM   1352  HA  GLU A  86      47.325  13.448  18.556  1.00  0.93           H  
ATOM   1353 1HB  GLU A  86      47.171  12.610  20.892  1.00  0.93           H  
ATOM   1354 2HB  GLU A  86      45.429  12.519  20.739  1.00  0.93           H  
ATOM   1355 1HG  GLU A  86      45.600  10.799  19.031  1.00  0.93           H  
ATOM   1356 2HG  GLU A  86      47.358  10.936  19.017  1.00  0.93           H  
ATOM   1357  N   TYR A  87      45.477  12.835  16.976  1.00  0.88           N  
ATOM   1358  CA  TYR A  87      44.384  12.666  16.027  1.00  0.88           C  
ATOM   1359  C   TYR A  87      43.708  11.325  16.241  1.00  0.88           C  
ATOM   1360  O   TYR A  87      44.370  10.309  16.457  1.00  0.88           O  
ATOM   1361  CB  TYR A  87      44.858  12.784  14.584  1.00  0.88           C  
ATOM   1362  CG  TYR A  87      45.259  14.179  14.147  1.00  0.88           C  
ATOM   1363  CD1 TYR A  87      46.569  14.613  14.294  1.00  0.88           C  
ATOM   1364  CD2 TYR A  87      44.309  15.015  13.575  1.00  0.88           C  
ATOM   1365  CE1 TYR A  87      46.931  15.880  13.864  1.00  0.88           C  
ATOM   1366  CE2 TYR A  87      44.667  16.281  13.144  1.00  0.88           C  
ATOM   1367  CZ  TYR A  87      45.975  16.714  13.283  1.00  0.88           C  
ATOM   1368  OH  TYR A  87      46.338  17.974  12.860  1.00  0.88           O  
ATOM   1369  H   TYR A  87      46.397  12.468  16.777  1.00  0.88           H  
ATOM   1370  HA  TYR A  87      43.641  13.440  16.207  1.00  0.88           H  
ATOM   1371 1HB  TYR A  87      45.712  12.123  14.431  1.00  0.88           H  
ATOM   1372 2HB  TYR A  87      44.062  12.442  13.924  1.00  0.88           H  
ATOM   1373  HD1 TYR A  87      47.316  13.957  14.742  1.00  0.88           H  
ATOM   1374  HD2 TYR A  87      43.278  14.668  13.465  1.00  0.88           H  
ATOM   1375  HE1 TYR A  87      47.961  16.218  13.978  1.00  0.88           H  
ATOM   1376  HE2 TYR A  87      43.918  16.935  12.695  1.00  0.88           H  
ATOM   1377  HH  TYR A  87      45.554  18.455  12.587  1.00  0.88           H  
ATOM   1378  N   HIS A  88      42.388  11.331  16.117  1.00  0.83           N  
ATOM   1379  CA  HIS A  88      41.575  10.139  16.310  1.00  0.83           C  
ATOM   1380  C   HIS A  88      40.575   9.965  15.181  1.00  0.83           C  
ATOM   1381  O   HIS A  88      40.167  10.942  14.548  1.00  0.83           O  
ATOM   1382  CB  HIS A  88      40.789  10.267  17.603  1.00  0.83           C  
ATOM   1383  CG  HIS A  88      41.607  10.460  18.807  1.00  0.83           C  
ATOM   1384  ND1 HIS A  88      42.206   9.424  19.492  1.00  0.83           N  
ATOM   1385  CD2 HIS A  88      41.929  11.591  19.464  1.00  0.83           C  
ATOM   1386  CE1 HIS A  88      42.873   9.924  20.528  1.00  0.83           C  
ATOM   1387  NE2 HIS A  88      42.708  11.236  20.529  1.00  0.83           N  
ATOM   1388  H   HIS A  88      41.931  12.224  15.930  1.00  0.83           H  
ATOM   1389  HA  HIS A  88      42.207   9.254  16.354  1.00  0.83           H  
ATOM   1390 1HB  HIS A  88      40.191  11.133  17.503  1.00  0.83           H  
ATOM   1391 2HB  HIS A  88      40.126   9.410  17.740  1.00  0.83           H  
ATOM   1392  HD2 HIS A  88      41.624  12.604  19.195  1.00  0.83           H  
ATOM   1393  HE1 HIS A  88      43.455   9.356  21.256  1.00  0.83           H  
ATOM   1394  HE2 HIS A  88      43.097  11.918  21.209  1.00  0.83           H  
ATOM   1395  N   THR A  89      40.160   8.723  14.936  1.00  0.80           N  
ATOM   1396  CA  THR A  89      39.150   8.464  13.916  1.00  0.80           C  
ATOM   1397  C   THR A  89      37.929   7.723  14.464  1.00  0.80           C  
ATOM   1398  O   THR A  89      38.051   6.739  15.200  1.00  0.80           O  
ATOM   1399  CB  THR A  89      39.750   7.692  12.722  1.00  0.80           C  
ATOM   1400  OG1 THR A  89      40.825   8.463  12.134  1.00  0.80           O  
ATOM   1401  CG2 THR A  89      38.686   7.440  11.658  1.00  0.80           C  
ATOM   1402  H   THR A  89      40.537   7.952  15.475  1.00  0.80           H  
ATOM   1403  HA  THR A  89      38.794   9.416  13.540  1.00  0.80           H  
ATOM   1404  HB  THR A  89      40.143   6.739  13.072  1.00  0.80           H  
ATOM   1405  HG1 THR A  89      40.461   9.209  11.654  1.00  0.80           H  
ATOM   1406 1HG2 THR A  89      39.128   6.896  10.824  1.00  0.80           H  
ATOM   1407 2HG2 THR A  89      37.878   6.858  12.065  1.00  0.80           H  
ATOM   1408 3HG2 THR A  89      38.296   8.392  11.303  1.00  0.80           H  
ATOM   1409  N   LEU A  90      36.760   8.212  14.080  1.00  0.77           N  
ATOM   1410  CA  LEU A  90      35.471   7.645  14.418  1.00  0.77           C  
ATOM   1411  C   LEU A  90      35.043   6.719  13.279  1.00  0.77           C  
ATOM   1412  O   LEU A  90      34.915   7.161  12.128  1.00  0.77           O  
ATOM   1413  CB  LEU A  90      34.456   8.781  14.563  1.00  0.77           C  
ATOM   1414  CG  LEU A  90      34.787   9.884  15.587  1.00  0.77           C  
ATOM   1415  CD1 LEU A  90      33.772  10.978  15.472  1.00  0.77           C  
ATOM   1416  CD2 LEU A  90      34.782   9.317  17.003  1.00  0.77           C  
ATOM   1417  H   LEU A  90      36.768   9.038  13.491  1.00  0.77           H  
ATOM   1418  HA  LEU A  90      35.547   7.075  15.344  1.00  0.77           H  
ATOM   1419 1HB  LEU A  90      34.366   9.264  13.601  1.00  0.77           H  
ATOM   1420 2HB  LEU A  90      33.494   8.367  14.816  1.00  0.77           H  
ATOM   1421  HG  LEU A  90      35.759  10.299  15.352  1.00  0.77           H  
ATOM   1422 1HD1 LEU A  90      34.012  11.775  16.176  1.00  0.77           H  
ATOM   1423 2HD1 LEU A  90      33.802  11.361  14.458  1.00  0.77           H  
ATOM   1424 3HD1 LEU A  90      32.781  10.586  15.688  1.00  0.77           H  
ATOM   1425 1HD2 LEU A  90      35.012  10.107  17.721  1.00  0.77           H  
ATOM   1426 2HD2 LEU A  90      33.800   8.909  17.228  1.00  0.77           H  
ATOM   1427 3HD2 LEU A  90      35.529   8.526  17.080  1.00  0.77           H  
ATOM   1428  N   LYS A  91      34.867   5.431  13.576  1.00  0.75           N  
ATOM   1429  CA  LYS A  91      34.514   4.461  12.533  1.00  0.75           C  
ATOM   1430  C   LYS A  91      33.193   3.770  12.819  1.00  0.75           C  
ATOM   1431  O   LYS A  91      32.993   3.220  13.897  1.00  0.75           O  
ATOM   1432  CB  LYS A  91      35.619   3.421  12.363  1.00  0.75           C  
ATOM   1433  CG  LYS A  91      36.900   4.012  11.857  1.00  0.75           C  
ATOM   1434  CD  LYS A  91      37.991   2.990  11.589  1.00  0.75           C  
ATOM   1435  CE  LYS A  91      37.597   1.980  10.480  1.00  0.75           C  
ATOM   1436  NZ  LYS A  91      37.295   2.633   9.153  1.00  0.75           N  
ATOM   1437  H   LYS A  91      34.982   5.125  14.532  1.00  0.75           H  
ATOM   1438  HA  LYS A  91      34.411   4.992  11.582  1.00  0.75           H  
ATOM   1439 1HB  LYS A  91      35.816   2.932  13.314  1.00  0.75           H  
ATOM   1440 2HB  LYS A  91      35.296   2.657  11.653  1.00  0.75           H  
ATOM   1441 1HG  LYS A  91      36.703   4.574  10.965  1.00  0.75           H  
ATOM   1442 2HG  LYS A  91      37.274   4.696  12.608  1.00  0.75           H  
ATOM   1443 1HD  LYS A  91      38.888   3.519  11.264  1.00  0.75           H  
ATOM   1444 2HD  LYS A  91      38.220   2.447  12.504  1.00  0.75           H  
ATOM   1445 1HE  LYS A  91      38.435   1.300  10.341  1.00  0.75           H  
ATOM   1446 2HE  LYS A  91      36.728   1.405  10.796  1.00  0.75           H  
ATOM   1447 1HZ  LYS A  91      37.068   1.945   8.466  1.00  0.75           H  
ATOM   1448 2HZ  LYS A  91      36.503   3.277   9.228  1.00  0.75           H  
ATOM   1449 3HZ  LYS A  91      38.061   3.210   8.799  1.00  0.75           H  
ATOM   1450  N   LYS A  92      32.306   3.768  11.822  1.00  0.73           N  
ATOM   1451  CA  LYS A  92      30.971   3.170  11.923  1.00  0.73           C  
ATOM   1452  C   LYS A  92      30.144   3.757  13.067  1.00  0.73           C  
ATOM   1453  O   LYS A  92      29.408   3.049  13.751  1.00  0.73           O  
ATOM   1454  CB  LYS A  92      31.051   1.648  12.066  1.00  0.73           C  
ATOM   1455  CG  LYS A  92      31.678   0.945  10.876  1.00  0.73           C  
ATOM   1456  CD  LYS A  92      31.600  -0.563  11.029  1.00  0.73           C  
ATOM   1457  CE  LYS A  92      32.240  -1.277   9.848  1.00  0.73           C  
ATOM   1458  NZ  LYS A  92      32.208  -2.756  10.011  1.00  0.73           N  
ATOM   1459  H   LYS A  92      32.562   4.226  10.956  1.00  0.73           H  
ATOM   1460  HA  LYS A  92      30.442   3.384  10.996  1.00  0.73           H  
ATOM   1461 1HB  LYS A  92      31.610   1.376  12.957  1.00  0.73           H  
ATOM   1462 2HB  LYS A  92      30.045   1.245  12.187  1.00  0.73           H  
ATOM   1463 1HG  LYS A  92      31.156   1.239   9.967  1.00  0.73           H  
ATOM   1464 2HG  LYS A  92      32.722   1.240  10.789  1.00  0.73           H  
ATOM   1465 1HD  LYS A  92      32.109  -0.862  11.946  1.00  0.73           H  
ATOM   1466 2HD  LYS A  92      30.553  -0.862  11.099  1.00  0.73           H  
ATOM   1467 1HE  LYS A  92      31.702  -1.010   8.937  1.00  0.73           H  
ATOM   1468 2HE  LYS A  92      33.276  -0.953   9.754  1.00  0.73           H  
ATOM   1469 1HZ  LYS A  92      32.641  -3.193   9.210  1.00  0.73           H  
ATOM   1470 2HZ  LYS A  92      32.713  -3.013  10.848  1.00  0.73           H  
ATOM   1471 3HZ  LYS A  92      31.251  -3.067  10.088  1.00  0.73           H  
ATOM   1472  N   HIS A  93      30.268   5.071  13.261  1.00  0.70           N  
ATOM   1473  CA  HIS A  93      29.524   5.791  14.290  1.00  0.70           C  
ATOM   1474  C   HIS A  93      28.378   6.619  13.714  1.00  0.70           C  
ATOM   1475  O   HIS A  93      27.730   7.377  14.435  1.00  0.70           O  
ATOM   1476  CB  HIS A  93      30.460   6.694  15.094  1.00  0.70           C  
ATOM   1477  CG  HIS A  93      31.474   5.942  15.925  1.00  0.70           C  
ATOM   1478  ND1 HIS A  93      32.550   6.555  16.507  1.00  0.70           N  
ATOM   1479  CD2 HIS A  93      31.556   4.642  16.273  1.00  0.70           C  
ATOM   1480  CE1 HIS A  93      33.259   5.668  17.171  1.00  0.70           C  
ATOM   1481  NE2 HIS A  93      32.680   4.500  17.046  1.00  0.70           N  
ATOM   1482  H   HIS A  93      30.911   5.582  12.675  1.00  0.70           H  
ATOM   1483  HA  HIS A  93      29.085   5.074  14.984  1.00  0.70           H  
ATOM   1484 1HB  HIS A  93      31.002   7.354  14.413  1.00  0.70           H  
ATOM   1485 2HB  HIS A  93      29.873   7.329  15.760  1.00  0.70           H  
ATOM   1486  HD2 HIS A  93      30.865   3.849  15.990  1.00  0.70           H  
ATOM   1487  HE1 HIS A  93      34.174   5.871  17.726  1.00  0.70           H  
ATOM   1488  HE2 HIS A  93      33.001   3.630  17.448  1.00  0.70           H  
ATOM   1489  N   SER A  94      28.151   6.482  12.409  1.00  0.69           N  
ATOM   1490  CA  SER A  94      27.104   7.214  11.703  1.00  0.69           C  
ATOM   1491  C   SER A  94      26.648   6.436  10.475  1.00  0.69           C  
ATOM   1492  O   SER A  94      27.475   6.060   9.637  1.00  0.69           O  
ATOM   1493  CB  SER A  94      27.613   8.560  11.271  1.00  0.69           C  
ATOM   1494  OG  SER A  94      26.624   9.244  10.583  1.00  0.69           O  
ATOM   1495  H   SER A  94      28.722   5.833  11.893  1.00  0.69           H  
ATOM   1496  HA  SER A  94      26.245   7.341  12.368  1.00  0.69           H  
ATOM   1497 1HB  SER A  94      27.924   9.137  12.137  1.00  0.69           H  
ATOM   1498 2HB  SER A  94      28.484   8.431  10.630  1.00  0.69           H  
ATOM   1499  HG  SER A  94      26.304   8.626   9.900  1.00  0.69           H  
ATOM   1500  N   ALA A  95      25.346   6.173  10.397  1.00  0.68           N  
ATOM   1501  CA  ALA A  95      24.745   5.382   9.322  1.00  0.68           C  
ATOM   1502  C   ALA A  95      24.636   6.152   8.012  1.00  0.68           C  
ATOM   1503  O   ALA A  95      24.421   7.363   7.998  1.00  0.68           O  
ATOM   1504  CB  ALA A  95      23.370   4.894   9.753  1.00  0.68           C  
ATOM   1505  H   ALA A  95      24.732   6.558  11.116  1.00  0.68           H  
ATOM   1506  HA  ALA A  95      25.373   4.512   9.144  1.00  0.68           H  
ATOM   1507 1HB  ALA A  95      22.928   4.272   8.966  1.00  0.68           H  
ATOM   1508 2HB  ALA A  95      23.474   4.319  10.654  1.00  0.68           H  
ATOM   1509 3HB  ALA A  95      22.736   5.719   9.956  1.00  0.68           H  
ATOM   1510  N   LYS A  96      24.747   5.426   6.913  1.00  0.70           N  
ATOM   1511  CA  LYS A  96      24.537   5.945   5.567  1.00  0.70           C  
ATOM   1512  C   LYS A  96      23.185   5.470   5.063  1.00  0.70           C  
ATOM   1513  O   LYS A  96      22.441   6.228   4.438  1.00  0.70           O  
ATOM   1514  CB  LYS A  96      25.658   5.491   4.642  1.00  0.70           C  
ATOM   1515  CG  LYS A  96      25.621   5.991   3.228  1.00  0.70           C  
ATOM   1516  CD  LYS A  96      26.881   5.527   2.502  1.00  0.70           C  
ATOM   1517  CE  LYS A  96      26.927   6.005   1.065  1.00  0.70           C  
ATOM   1518  NZ  LYS A  96      28.172   5.556   0.381  1.00  0.70           N  
ATOM   1519  H   LYS A  96      24.967   4.444   7.013  1.00  0.70           H  
ATOM   1520  HA  LYS A  96      24.522   7.033   5.602  1.00  0.70           H  
ATOM   1521 1HB  LYS A  96      26.588   5.839   5.042  1.00  0.70           H  
ATOM   1522 2HB  LYS A  96      25.697   4.406   4.615  1.00  0.70           H  
ATOM   1523 1HG  LYS A  96      24.741   5.610   2.718  1.00  0.70           H  
ATOM   1524 2HG  LYS A  96      25.585   7.078   3.227  1.00  0.70           H  
ATOM   1525 1HD  LYS A  96      27.762   5.901   3.033  1.00  0.70           H  
ATOM   1526 2HD  LYS A  96      26.915   4.437   2.519  1.00  0.70           H  
ATOM   1527 1HE  LYS A  96      26.065   5.611   0.530  1.00  0.70           H  
ATOM   1528 2HE  LYS A  96      26.888   7.094   1.049  1.00  0.70           H  
ATOM   1529 1HZ  LYS A  96      28.175   5.889  -0.574  1.00  0.70           H  
ATOM   1530 2HZ  LYS A  96      28.978   5.927   0.872  1.00  0.70           H  
ATOM   1531 3HZ  LYS A  96      28.212   4.548   0.387  1.00  0.70           H  
ATOM   1532  N   LYS A  97      22.891   4.192   5.309  1.00  0.73           N  
ATOM   1533  CA  LYS A  97      21.630   3.597   4.887  1.00  0.73           C  
ATOM   1534  C   LYS A  97      21.054   2.749   6.005  1.00  0.73           C  
ATOM   1535  O   LYS A  97      21.801   2.070   6.727  1.00  0.73           O  
ATOM   1536  CB  LYS A  97      21.795   2.708   3.655  1.00  0.73           C  
ATOM   1537  CG  LYS A  97      22.287   3.398   2.403  1.00  0.73           C  
ATOM   1538  CD  LYS A  97      22.356   2.427   1.238  1.00  0.73           C  
ATOM   1539  CE  LYS A  97      22.865   3.115  -0.020  1.00  0.73           C  
ATOM   1540  NZ  LYS A  97      22.931   2.181  -1.177  1.00  0.73           N  
ATOM   1541  H   LYS A  97      23.566   3.628   5.819  1.00  0.73           H  
ATOM   1542  HA  LYS A  97      20.914   4.394   4.666  1.00  0.73           H  
ATOM   1543 1HB  LYS A  97      22.470   1.902   3.882  1.00  0.73           H  
ATOM   1544 2HB  LYS A  97      20.833   2.254   3.419  1.00  0.73           H  
ATOM   1545 1HG  LYS A  97      21.628   4.231   2.152  1.00  0.73           H  
ATOM   1546 2HG  LYS A  97      23.282   3.786   2.578  1.00  0.73           H  
ATOM   1547 1HD  LYS A  97      23.027   1.602   1.493  1.00  0.73           H  
ATOM   1548 2HD  LYS A  97      21.365   2.019   1.045  1.00  0.73           H  
ATOM   1549 1HE  LYS A  97      22.199   3.940  -0.268  1.00  0.73           H  
ATOM   1550 2HE  LYS A  97      23.863   3.513   0.172  1.00  0.73           H  
ATOM   1551 1HZ  LYS A  97      23.273   2.674  -1.990  1.00  0.73           H  
ATOM   1552 2HZ  LYS A  97      23.556   1.418  -0.960  1.00  0.73           H  
ATOM   1553 3HZ  LYS A  97      22.009   1.817  -1.368  1.00  0.73           H  
ATOM   1554  N   CYS A  98      19.723   2.731   6.087  1.00  0.80           N  
ATOM   1555  CA  CYS A  98      18.997   1.923   7.061  1.00  0.80           C  
ATOM   1556  C   CYS A  98      18.065   0.957   6.364  1.00  0.80           C  
ATOM   1557  O   CYS A  98      17.645   1.205   5.231  1.00  0.80           O  
ATOM   1558  CB  CYS A  98      18.083   2.785   7.918  1.00  0.80           C  
ATOM   1559  SG  CYS A  98      18.850   4.113   8.750  1.00  0.80           S  
ATOM   1560  H   CYS A  98      19.193   3.315   5.455  1.00  0.80           H  
ATOM   1561  HA  CYS A  98      19.702   1.368   7.672  1.00  0.80           H  
ATOM   1562 1HB  CYS A  98      17.266   3.181   7.316  1.00  0.80           H  
ATOM   1563 2HB  CYS A  98      17.645   2.150   8.677  1.00  0.80           H  
ATOM   1564  N   ALA A  99      17.701  -0.113   7.047  1.00  0.88           N  
ATOM   1565  CA  ALA A  99      16.656  -1.001   6.536  1.00  0.88           C  
ATOM   1566  C   ALA A  99      16.094  -1.866   7.630  1.00  0.88           C  
ATOM   1567  O   ALA A  99      16.707  -2.020   8.690  1.00  0.88           O  
ATOM   1568  CB  ALA A  99      17.150  -1.897   5.421  1.00  0.88           C  
ATOM   1569  H   ALA A  99      18.150  -0.289   7.946  1.00  0.88           H  
ATOM   1570  HA  ALA A  99      15.850  -0.373   6.154  1.00  0.88           H  
ATOM   1571 1HB  ALA A  99      16.326  -2.515   5.069  1.00  0.88           H  
ATOM   1572 2HB  ALA A  99      17.528  -1.297   4.602  1.00  0.88           H  
ATOM   1573 3HB  ALA A  99      17.913  -2.530   5.799  1.00  0.88           H  
ATOM   1574  N   CYS A 100      14.935  -2.448   7.367  1.00  0.99           N  
ATOM   1575  CA  CYS A 100      14.374  -3.409   8.294  1.00  0.99           C  
ATOM   1576  C   CYS A 100      15.015  -4.763   8.079  1.00  0.99           C  
ATOM   1577  O   CYS A 100      14.869  -5.355   7.010  1.00  0.99           O  
ATOM   1578  CB  CYS A 100      12.877  -3.520   8.093  1.00  0.99           C  
ATOM   1579  SG  CYS A 100      11.991  -2.014   8.499  1.00  0.99           S  
ATOM   1580  H   CYS A 100      14.454  -2.254   6.503  1.00  0.99           H  
ATOM   1581  HA  CYS A 100      14.573  -3.074   9.303  1.00  0.99           H  
ATOM   1582 1HB  CYS A 100      12.665  -3.774   7.047  1.00  0.99           H  
ATOM   1583 2HB  CYS A 100      12.495  -4.332   8.702  1.00  0.99           H  
ATOM   1584  N   VAL A 101      15.731  -5.225   9.093  1.00  1.09           N  
ATOM   1585  CA  VAL A 101      16.508  -6.453   9.026  1.00  1.09           C  
ATOM   1586  C   VAL A 101      17.244  -6.743  10.330  1.00  1.09           C  
ATOM   1587  O   VAL A 101      16.672  -6.652  11.422  1.00  1.09           O  
ATOM   1588  OXT VAL A 101      18.433  -7.056  10.296  1.00  1.09           O  
ATOM   1589  CB  VAL A 101      17.517  -6.384   7.842  1.00  1.09           C  
ATOM   1590  CG1 VAL A 101      18.446  -5.180   8.006  1.00  1.09           C  
ATOM   1591  CG2 VAL A 101      18.316  -7.676   7.802  1.00  1.09           C  
ATOM   1592  H   VAL A 101      15.763  -4.652   9.940  1.00  1.09           H  
ATOM   1593  HA  VAL A 101      15.820  -7.275   8.826  1.00  1.09           H  
ATOM   1594  HB  VAL A 101      17.000  -6.275   6.904  1.00  1.09           H  
ATOM   1595 1HG1 VAL A 101      19.146  -5.150   7.178  1.00  1.09           H  
ATOM   1596 2HG1 VAL A 101      17.872  -4.260   8.017  1.00  1.09           H  
ATOM   1597 3HG1 VAL A 101      18.969  -5.259   8.913  1.00  1.09           H  
ATOM   1598 1HG2 VAL A 101      19.017  -7.639   6.972  1.00  1.09           H  
ATOM   1599 2HG2 VAL A 101      18.858  -7.808   8.727  1.00  1.09           H  
ATOM   1600 3HG2 VAL A 101      17.632  -8.517   7.664  1.00  1.09           H  
ENDMDL

REMARK ID 51511 DOMAINID 50285 MODEL 3 2021-01-09_00000296_3_11
MODEL     3
ATOM      1  N   VAL A   1       0.051  -0.080  -0.343  1.00  6.63           N  
ATOM      2  CA  VAL A   1      -0.031   1.324   0.041  1.00  6.63           C  
ATOM      3  C   VAL A   1       1.149   1.723   0.918  1.00  6.63           C  
ATOM      4  O   VAL A   1       1.185   1.427   2.113  1.00  6.63           O  
ATOM      5  CB  VAL A   1      -1.346   1.598   0.790  1.00  6.63           C  
ATOM      6  CG1 VAL A   1      -1.417   3.059   1.203  1.00  6.63           C  
ATOM      7  CG2 VAL A   1      -2.522   1.238  -0.096  1.00  6.63           C  
ATOM      8 1H   VAL A   1      -0.357  -0.652   0.384  1.00  6.63           H  
ATOM      9 2H   VAL A   1      -0.452  -0.223  -1.206  1.00  6.63           H  
ATOM     10 3H   VAL A   1       1.020  -0.338  -0.470  1.00  6.63           H  
ATOM     11  HA  VAL A   1      -0.014   1.930  -0.865  1.00  6.63           H  
ATOM     12  HB  VAL A   1      -1.374   0.991   1.693  1.00  6.63           H  
ATOM     13 1HG1 VAL A   1      -2.344   3.240   1.749  1.00  6.63           H  
ATOM     14 2HG1 VAL A   1      -0.583   3.289   1.833  1.00  6.63           H  
ATOM     15 3HG1 VAL A   1      -1.388   3.689   0.314  1.00  6.63           H  
ATOM     16 1HG2 VAL A   1      -3.451   1.421   0.443  1.00  6.63           H  
ATOM     17 2HG2 VAL A   1      -2.499   1.847  -1.000  1.00  6.63           H  
ATOM     18 3HG2 VAL A   1      -2.462   0.184  -0.367  1.00  6.63           H  
ATOM     19  N   LYS A   2       2.095   2.457   0.340  1.00  5.80           N  
ATOM     20  CA  LYS A   2       3.306   2.877   1.055  1.00  5.80           C  
ATOM     21  C   LYS A   2       3.021   3.743   2.282  1.00  5.80           C  
ATOM     22  O   LYS A   2       3.806   3.758   3.238  1.00  5.80           O  
ATOM     23  CB  LYS A   2       4.227   3.652   0.110  1.00  5.80           C  
ATOM     24  CG  LYS A   2       4.887   2.810  -0.978  1.00  5.80           C  
ATOM     25  CD  LYS A   2       5.772   3.671  -1.879  1.00  5.80           C  
ATOM     26  CE  LYS A   2       6.441   2.842  -2.969  1.00  5.80           C  
ATOM     27  NZ  LYS A   2       7.277   3.684  -3.871  1.00  5.80           N  
ATOM     28  H   LYS A   2       2.004   2.710  -0.634  1.00  5.80           H  
ATOM     29  HA  LYS A   2       3.827   1.982   1.395  1.00  5.80           H  
ATOM     30 1HB  LYS A   2       3.663   4.447  -0.378  1.00  5.80           H  
ATOM     31 2HB  LYS A   2       5.019   4.126   0.689  1.00  5.80           H  
ATOM     32 1HG  LYS A   2       5.497   2.032  -0.518  1.00  5.80           H  
ATOM     33 2HG  LYS A   2       4.119   2.334  -1.585  1.00  5.80           H  
ATOM     34 1HD  LYS A   2       5.167   4.448  -2.347  1.00  5.80           H  
ATOM     35 2HD  LYS A   2       6.544   4.151  -1.277  1.00  5.80           H  
ATOM     36 1HE  LYS A   2       7.073   2.087  -2.505  1.00  5.80           H  
ATOM     37 2HE  LYS A   2       5.674   2.344  -3.561  1.00  5.80           H  
ATOM     38 1HZ  LYS A   2       7.703   3.101  -4.578  1.00  5.80           H  
ATOM     39 2HZ  LYS A   2       6.696   4.381  -4.315  1.00  5.80           H  
ATOM     40 3HZ  LYS A   2       7.999   4.141  -3.333  1.00  5.80           H  
ATOM     41  N   GLY A   3       1.910   4.479   2.237  1.00  4.75           N  
ATOM     42  CA  GLY A   3       1.523   5.374   3.314  1.00  4.75           C  
ATOM     43  C   GLY A   3       0.739   4.704   4.455  1.00  4.75           C  
ATOM     44  O   GLY A   3       0.388   5.368   5.440  1.00  4.75           O  
ATOM     45  H   GLY A   3       1.318   4.411   1.423  1.00  4.75           H  
ATOM     46 1HA  GLY A   3       2.412   5.849   3.703  1.00  4.75           H  
ATOM     47 2HA  GLY A   3       0.916   6.174   2.894  1.00  4.75           H  
ATOM     48  N   GLN A   4       0.451   3.406   4.349  1.00  3.66           N  
ATOM     49  CA  GLN A   4      -0.357   2.788   5.393  1.00  3.66           C  
ATOM     50  C   GLN A   4       0.389   2.734   6.717  1.00  3.66           C  
ATOM     51  O   GLN A   4       1.543   2.305   6.778  1.00  3.66           O  
ATOM     52  CB  GLN A   4      -0.793   1.377   4.985  1.00  3.66           C  
ATOM     53  CG  GLN A   4      -1.758   0.745   5.966  1.00  3.66           C  
ATOM     54  CD  GLN A   4      -2.321  -0.598   5.546  1.00  3.66           C  
ATOM     55  OE1 GLN A   4      -2.144  -1.063   4.416  1.00  3.66           O  
ATOM     56  NE2 GLN A   4      -3.022  -1.236   6.473  1.00  3.66           N  
ATOM     57  H   GLN A   4       0.773   2.848   3.558  1.00  3.66           H  
ATOM     58  HA  GLN A   4      -1.255   3.392   5.540  1.00  3.66           H  
ATOM     59 1HB  GLN A   4      -1.276   1.420   4.017  1.00  3.66           H  
ATOM     60 2HB  GLN A   4       0.084   0.737   4.888  1.00  3.66           H  
ATOM     61 1HG  GLN A   4      -1.274   0.632   6.935  1.00  3.66           H  
ATOM     62 2HG  GLN A   4      -2.582   1.424   6.043  1.00  3.66           H  
ATOM     63 1HE2 GLN A   4      -3.440  -2.126   6.278  1.00  3.66           H  
ATOM     64 2HE2 GLN A   4      -3.141  -0.830   7.383  1.00  3.66           H  
ATOM     65  N   GLY A   5      -0.263   3.187   7.787  1.00  2.68           N  
ATOM     66  CA  GLY A   5       0.328   3.139   9.120  1.00  2.68           C  
ATOM     67  C   GLY A   5       1.332   4.264   9.401  1.00  2.68           C  
ATOM     68  O   GLY A   5       1.864   4.356  10.509  1.00  2.68           O  
ATOM     69  H   GLY A   5      -1.217   3.550   7.681  1.00  2.68           H  
ATOM     70 1HA  GLY A   5      -0.474   3.179   9.858  1.00  2.68           H  
ATOM     71 2HA  GLY A   5       0.820   2.176   9.251  1.00  2.68           H  
ATOM     72  N   ARG A   6       1.528   5.190   8.454  1.00  1.93           N  
ATOM     73  CA  ARG A   6       2.541   6.236   8.638  1.00  1.93           C  
ATOM     74  C   ARG A   6       2.048   7.374   9.506  1.00  1.93           C  
ATOM     75  O   ARG A   6       2.746   8.369   9.694  1.00  1.93           O  
ATOM     76  CB  ARG A   6       2.967   6.826   7.316  1.00  1.93           C  
ATOM     77  CG  ARG A   6       3.547   5.853   6.342  1.00  1.93           C  
ATOM     78  CD  ARG A   6       4.836   5.283   6.676  1.00  1.93           C  
ATOM     79  NE  ARG A   6       5.205   4.375   5.611  1.00  1.93           N  
ATOM     80  CZ  ARG A   6       6.299   3.621   5.534  1.00  1.93           C  
ATOM     81  NH1 ARG A   6       7.221   3.637   6.476  1.00  1.93           N  
ATOM     82  NH2 ARG A   6       6.415   2.859   4.469  1.00  1.93           N  
ATOM     83  H   ARG A   6       1.037   5.125   7.556  1.00  1.93           H  
ATOM     84  HA  ARG A   6       3.413   5.787   9.115  1.00  1.93           H  
ATOM     85 1HB  ARG A   6       2.102   7.282   6.833  1.00  1.93           H  
ATOM     86 2HB  ARG A   6       3.702   7.611   7.486  1.00  1.93           H  
ATOM     87 1HG  ARG A   6       2.864   5.018   6.221  1.00  1.93           H  
ATOM     88 2HG  ARG A   6       3.679   6.363   5.402  1.00  1.93           H  
ATOM     89 1HD  ARG A   6       5.593   6.061   6.753  1.00  1.93           H  
ATOM     90 2HD  ARG A   6       4.771   4.722   7.607  1.00  1.93           H  
ATOM     91  HE  ARG A   6       4.544   4.282   4.819  1.00  1.93           H  
ATOM     92 1HH1 ARG A   6       7.106   4.232   7.283  1.00  1.93           H  
ATOM     93 2HH1 ARG A   6       8.041   3.055   6.389  1.00  1.93           H  
ATOM     94 1HH2 ARG A   6       5.647   2.900   3.774  1.00  1.93           H  
ATOM     95 2HH2 ARG A   6       7.217   2.263   4.343  1.00  1.93           H  
ATOM     96  N   GLY A   7       0.815   7.258   9.977  1.00  1.40           N  
ATOM     97  CA  GLY A   7       0.248   8.245  10.866  1.00  1.40           C  
ATOM     98  C   GLY A   7       0.752   8.039  12.292  1.00  1.40           C  
ATOM     99  O   GLY A   7       0.733   8.969  13.085  1.00  1.40           O  
ATOM    100  H   GLY A   7       0.281   6.434   9.743  1.00  1.40           H  
ATOM    101 1HA  GLY A   7       0.502   9.246  10.521  1.00  1.40           H  
ATOM    102 2HA  GLY A   7      -0.837   8.160  10.852  1.00  1.40           H  
ATOM    103  N   CYS A   8       1.225   6.827  12.616  1.00  1.06           N  
ATOM    104  CA  CYS A   8       1.663   6.542  13.984  1.00  1.06           C  
ATOM    105  C   CYS A   8       3.177   6.578  14.106  1.00  1.06           C  
ATOM    106  O   CYS A   8       3.872   5.681  13.624  1.00  1.06           O  
ATOM    107  CB  CYS A   8       1.136   5.184  14.427  1.00  1.06           C  
ATOM    108  SG  CYS A   8       1.645   4.650  16.089  1.00  1.06           S  
ATOM    109  H   CYS A   8       1.282   6.093  11.918  1.00  1.06           H  
ATOM    110  HA  CYS A   8       1.246   7.307  14.639  1.00  1.06           H  
ATOM    111 1HB  CYS A   8       0.056   5.219  14.410  1.00  1.06           H  
ATOM    112 2HB  CYS A   8       1.448   4.421  13.714  1.00  1.06           H  
ATOM    113  N   LEU A   9       3.678   7.634  14.731  1.00  0.86           N  
ATOM    114  CA  LEU A   9       5.109   7.870  14.791  1.00  0.86           C  
ATOM    115  C   LEU A   9       5.686   7.916  16.198  1.00  0.86           C  
ATOM    116  O   LEU A   9       5.015   8.325  17.149  1.00  0.86           O  
ATOM    117  CB  LEU A   9       5.404   9.186  14.078  1.00  0.86           C  
ATOM    118  CG  LEU A   9       4.893   9.254  12.617  1.00  0.86           C  
ATOM    119  CD1 LEU A   9       5.125  10.634  12.072  1.00  0.86           C  
ATOM    120  CD2 LEU A   9       5.596   8.204  11.779  1.00  0.86           C  
ATOM    121  H   LEU A   9       3.032   8.310  15.147  1.00  0.86           H  
ATOM    122  HA  LEU A   9       5.605   7.063  14.255  1.00  0.86           H  
ATOM    123 1HB  LEU A   9       4.926   9.989  14.637  1.00  0.86           H  
ATOM    124 2HB  LEU A   9       6.482   9.356  14.079  1.00  0.86           H  
ATOM    125  HG  LEU A   9       3.816   9.067  12.597  1.00  0.86           H  
ATOM    126 1HD1 LEU A   9       4.749  10.680  11.047  1.00  0.86           H  
ATOM    127 2HD1 LEU A   9       4.595  11.358  12.687  1.00  0.86           H  
ATOM    128 3HD1 LEU A   9       6.191  10.856  12.080  1.00  0.86           H  
ATOM    129 1HD2 LEU A   9       5.222   8.255  10.752  1.00  0.86           H  
ATOM    130 2HD2 LEU A   9       6.669   8.391  11.786  1.00  0.86           H  
ATOM    131 3HD2 LEU A   9       5.398   7.215  12.182  1.00  0.86           H  
ATOM    132  N   LEU A  10       6.967   7.545  16.301  1.00  0.75           N  
ATOM    133  CA  LEU A  10       7.740   7.673  17.538  1.00  0.75           C  
ATOM    134  C   LEU A  10       8.532   8.975  17.436  1.00  0.75           C  
ATOM    135  O   LEU A  10       9.277   9.168  16.472  1.00  0.75           O  
ATOM    136  CB  LEU A  10       8.714   6.495  17.697  1.00  0.75           C  
ATOM    137  CG  LEU A  10       9.571   6.463  18.966  1.00  0.75           C  
ATOM    138  CD1 LEU A  10       8.693   6.259  20.159  1.00  0.75           C  
ATOM    139  CD2 LEU A  10      10.536   5.335  18.870  1.00  0.75           C  
ATOM    140  H   LEU A  10       7.431   7.187  15.479  1.00  0.75           H  
ATOM    141  HA  LEU A  10       7.068   7.722  18.392  1.00  0.75           H  
ATOM    142 1HB  LEU A  10       8.146   5.571  17.669  1.00  0.75           H  
ATOM    143 2HB  LEU A  10       9.395   6.499  16.849  1.00  0.75           H  
ATOM    144  HG  LEU A  10      10.101   7.408  19.082  1.00  0.75           H  
ATOM    145 1HD1 LEU A  10       9.302   6.224  21.043  1.00  0.75           H  
ATOM    146 2HD1 LEU A  10       7.977   7.070  20.238  1.00  0.75           H  
ATOM    147 3HD1 LEU A  10       8.170   5.319  20.060  1.00  0.75           H  
ATOM    148 1HD2 LEU A  10      11.142   5.283  19.776  1.00  0.75           H  
ATOM    149 2HD2 LEU A  10       9.972   4.418  18.755  1.00  0.75           H  
ATOM    150 3HD2 LEU A  10      11.182   5.474  18.007  1.00  0.75           H  
ATOM    151  N   LYS A  11       8.351   9.876  18.393  1.00  0.70           N  
ATOM    152  CA  LYS A  11       9.015  11.179  18.351  1.00  0.70           C  
ATOM    153  C   LYS A  11       9.818  11.466  19.614  1.00  0.70           C  
ATOM    154  O   LYS A  11       9.504  10.947  20.681  1.00  0.70           O  
ATOM    155  CB  LYS A  11       7.981  12.272  18.128  1.00  0.70           C  
ATOM    156  CG  LYS A  11       7.249  12.198  16.787  1.00  0.70           C  
ATOM    157  CD  LYS A  11       6.328  13.395  16.606  1.00  0.70           C  
ATOM    158  CE  LYS A  11       5.550  13.321  15.296  1.00  0.70           C  
ATOM    159  NZ  LYS A  11       4.702  14.536  15.088  1.00  0.70           N  
ATOM    160  H   LYS A  11       7.719   9.651  19.156  1.00  0.70           H  
ATOM    161  HA  LYS A  11       9.712  11.187  17.513  1.00  0.70           H  
ATOM    162 1HB  LYS A  11       7.223  12.174  18.888  1.00  0.70           H  
ATOM    163 2HB  LYS A  11       8.441  13.256  18.236  1.00  0.70           H  
ATOM    164 1HG  LYS A  11       7.972  12.164  15.972  1.00  0.70           H  
ATOM    165 2HG  LYS A  11       6.645  11.287  16.754  1.00  0.70           H  
ATOM    166 1HD  LYS A  11       5.619  13.431  17.437  1.00  0.70           H  
ATOM    167 2HD  LYS A  11       6.918  14.311  16.619  1.00  0.70           H  
ATOM    168 1HE  LYS A  11       6.248  13.226  14.465  1.00  0.70           H  
ATOM    169 2HE  LYS A  11       4.904  12.441  15.318  1.00  0.70           H  
ATOM    170 1HZ  LYS A  11       4.198  14.452  14.217  1.00  0.70           H  
ATOM    171 2HZ  LYS A  11       4.041  14.631  15.851  1.00  0.70           H  
ATOM    172 3HZ  LYS A  11       5.293  15.353  15.058  1.00  0.70           H  
ATOM    173  N   GLU A  12      10.862  12.294  19.485  1.00  0.68           N  
ATOM    174  CA  GLU A  12      11.713  12.673  20.623  1.00  0.68           C  
ATOM    175  C   GLU A  12      11.392  14.046  21.213  1.00  0.68           C  
ATOM    176  O   GLU A  12      11.045  14.979  20.484  1.00  0.68           O  
ATOM    177  CB  GLU A  12      13.192  12.660  20.193  1.00  0.68           C  
ATOM    178  CG  GLU A  12      13.727  11.288  19.844  1.00  0.68           C  
ATOM    179  CD  GLU A  12      15.147  11.230  19.346  1.00  0.68           C  
ATOM    180  OE1 GLU A  12      15.779  12.247  19.199  1.00  0.68           O  
ATOM    181  OE2 GLU A  12      15.592  10.116  19.113  1.00  0.68           O  
ATOM    182  H   GLU A  12      11.072  12.676  18.575  1.00  0.68           H  
ATOM    183  HA  GLU A  12      11.576  11.936  21.410  1.00  0.68           H  
ATOM    184 1HB  GLU A  12      13.325  13.305  19.326  1.00  0.68           H  
ATOM    185 2HB  GLU A  12      13.803  13.066  20.998  1.00  0.68           H  
ATOM    186 1HG  GLU A  12      13.735  10.750  20.762  1.00  0.68           H  
ATOM    187 2HG  GLU A  12      13.057  10.782  19.150  1.00  0.68           H  
ATOM    188  N   ILE A  13      11.570  14.166  22.532  1.00  0.70           N  
ATOM    189  CA  ILE A  13      11.432  15.438  23.235  1.00  0.70           C  
ATOM    190  C   ILE A  13      12.477  15.584  24.348  1.00  0.70           C  
ATOM    191  O   ILE A  13      12.803  14.632  25.058  1.00  0.70           O  
ATOM    192  CB  ILE A  13      10.021  15.575  23.831  1.00  0.70           C  
ATOM    193  CG1 ILE A  13       9.808  16.960  24.416  1.00  0.70           C  
ATOM    194  CG2 ILE A  13       9.805  14.510  24.878  1.00  0.70           C  
ATOM    195  CD1 ILE A  13       8.363  17.241  24.714  1.00  0.70           C  
ATOM    196  H   ILE A  13      11.788  13.325  23.063  1.00  0.70           H  
ATOM    197  HA  ILE A  13      11.583  16.245  22.520  1.00  0.70           H  
ATOM    198  HB  ILE A  13       9.297  15.464  23.050  1.00  0.70           H  
ATOM    199 1HG1 ILE A  13      10.371  17.060  25.331  1.00  0.70           H  
ATOM    200 2HG1 ILE A  13      10.165  17.705  23.708  1.00  0.70           H  
ATOM    201 1HG2 ILE A  13       8.801  14.597  25.290  1.00  0.70           H  
ATOM    202 2HG2 ILE A  13       9.925  13.532  24.424  1.00  0.70           H  
ATOM    203 3HG2 ILE A  13      10.535  14.633  25.669  1.00  0.70           H  
ATOM    204 1HD1 ILE A  13       8.268  18.246  25.127  1.00  0.70           H  
ATOM    205 2HD1 ILE A  13       7.780  17.167  23.795  1.00  0.70           H  
ATOM    206 3HD1 ILE A  13       7.995  16.515  25.438  1.00  0.70           H  
ATOM    207  N   HIS A  14      12.985  16.798  24.512  1.00  0.72           N  
ATOM    208  CA  HIS A  14      13.964  17.098  25.552  1.00  0.72           C  
ATOM    209  C   HIS A  14      13.302  17.704  26.780  1.00  0.72           C  
ATOM    210  O   HIS A  14      12.755  18.807  26.720  1.00  0.72           O  
ATOM    211  CB  HIS A  14      15.028  18.034  24.966  1.00  0.72           C  
ATOM    212  CG  HIS A  14      16.157  18.455  25.864  1.00  0.72           C  
ATOM    213  ND1 HIS A  14      17.005  19.490  25.511  1.00  0.72           N  
ATOM    214  CD2 HIS A  14      16.581  18.031  27.084  1.00  0.72           C  
ATOM    215  CE1 HIS A  14      17.889  19.681  26.465  1.00  0.72           C  
ATOM    216  NE2 HIS A  14      17.659  18.826  27.425  1.00  0.72           N  
ATOM    217  H   HIS A  14      12.682  17.541  23.897  1.00  0.72           H  
ATOM    218  HA  HIS A  14      14.449  16.181  25.876  1.00  0.72           H  
ATOM    219 1HB  HIS A  14      15.468  17.561  24.090  1.00  0.72           H  
ATOM    220 2HB  HIS A  14      14.538  18.941  24.619  1.00  0.72           H  
ATOM    221  HD2 HIS A  14      16.147  17.229  27.689  1.00  0.72           H  
ATOM    222  HE1 HIS A  14      18.677  20.433  26.472  1.00  0.72           H  
ATOM    223  HE2 HIS A  14      18.215  18.800  28.295  1.00  0.72           H  
ATOM    224  N   LEU A  15      13.291  16.933  27.869  1.00  0.75           N  
ATOM    225  CA  LEU A  15      12.624  17.326  29.106  1.00  0.75           C  
ATOM    226  C   LEU A  15      13.540  17.245  30.320  1.00  0.75           C  
ATOM    227  O   LEU A  15      14.430  16.392  30.386  1.00  0.75           O  
ATOM    228  CB  LEU A  15      11.434  16.399  29.374  1.00  0.75           C  
ATOM    229  CG  LEU A  15      10.341  16.361  28.338  1.00  0.75           C  
ATOM    230  CD1 LEU A  15       9.369  15.245  28.675  1.00  0.75           C  
ATOM    231  CD2 LEU A  15       9.636  17.693  28.316  1.00  0.75           C  
ATOM    232  H   LEU A  15      13.789  16.040  27.844  1.00  0.75           H  
ATOM    233  HA  LEU A  15      12.273  18.353  29.008  1.00  0.75           H  
ATOM    234 1HB  LEU A  15      11.803  15.419  29.489  1.00  0.75           H  
ATOM    235 2HB  LEU A  15      10.984  16.692  30.317  1.00  0.75           H  
ATOM    236  HG  LEU A  15      10.769  16.155  27.373  1.00  0.75           H  
ATOM    237 1HD1 LEU A  15       8.581  15.214  27.923  1.00  0.75           H  
ATOM    238 2HD1 LEU A  15       9.887  14.295  28.687  1.00  0.75           H  
ATOM    239 3HD1 LEU A  15       8.931  15.431  29.656  1.00  0.75           H  
ATOM    240 1HD2 LEU A  15       8.845  17.677  27.576  1.00  0.75           H  
ATOM    241 2HD2 LEU A  15       9.208  17.892  29.300  1.00  0.75           H  
ATOM    242 3HD2 LEU A  15      10.352  18.479  28.067  1.00  0.75           H  
ATOM    243  N   ASN A  16      13.327  18.113  31.301  1.00  0.79           N  
ATOM    244  CA  ASN A  16      14.039  17.952  32.561  1.00  0.79           C  
ATOM    245  C   ASN A  16      13.421  16.751  33.234  1.00  0.79           C  
ATOM    246  O   ASN A  16      12.223  16.530  33.106  1.00  0.79           O  
ATOM    247  CB  ASN A  16      13.958  19.172  33.457  1.00  0.79           C  
ATOM    248  CG  ASN A  16      14.942  19.120  34.603  1.00  0.79           C  
ATOM    249  OD1 ASN A  16      14.642  18.596  35.697  1.00  0.79           O  
ATOM    250  ND2 ASN A  16      16.107  19.667  34.376  1.00  0.79           N  
ATOM    251  H   ASN A  16      12.615  18.854  31.228  1.00  0.79           H  
ATOM    252  HA  ASN A  16      15.083  17.731  32.368  1.00  0.79           H  
ATOM    253 1HB  ASN A  16      14.134  20.072  32.868  1.00  0.79           H  
ATOM    254 2HB  ASN A  16      12.955  19.247  33.873  1.00  0.79           H  
ATOM    255 1HD2 ASN A  16      16.812  19.679  35.086  1.00  0.79           H  
ATOM    256 2HD2 ASN A  16      16.307  20.073  33.480  1.00  0.79           H  
ATOM    257  N   VAL A  17      14.162  16.008  34.026  1.00  0.83           N  
ATOM    258  CA  VAL A  17      13.503  14.923  34.753  1.00  0.83           C  
ATOM    259  C   VAL A  17      12.319  15.457  35.576  1.00  0.83           C  
ATOM    260  O   VAL A  17      11.283  14.802  35.703  1.00  0.83           O  
ATOM    261  CB  VAL A  17      14.469  14.215  35.695  1.00  0.83           C  
ATOM    262  CG1 VAL A  17      13.703  13.253  36.591  1.00  0.83           C  
ATOM    263  CG2 VAL A  17      15.501  13.450  34.907  1.00  0.83           C  
ATOM    264  H   VAL A  17      15.165  16.184  34.136  1.00  0.83           H  
ATOM    265  HA  VAL A  17      13.129  14.198  34.028  1.00  0.83           H  
ATOM    266  HB  VAL A  17      14.944  14.948  36.297  1.00  0.83           H  
ATOM    267 1HG1 VAL A  17      14.399  12.779  37.256  1.00  0.83           H  
ATOM    268 2HG1 VAL A  17      12.963  13.800  37.169  1.00  0.83           H  
ATOM    269 3HG1 VAL A  17      13.207  12.500  35.983  1.00  0.83           H  
ATOM    270 1HG2 VAL A  17      16.195  12.955  35.590  1.00  0.83           H  
ATOM    271 2HG2 VAL A  17      14.990  12.721  34.317  1.00  0.83           H  
ATOM    272 3HG2 VAL A  17      16.054  14.129  34.259  1.00  0.83           H  
ATOM    273  N   THR A  18      12.452  16.651  36.151  1.00  0.86           N  
ATOM    274  CA  THR A  18      11.392  17.197  36.985  1.00  0.86           C  
ATOM    275  C   THR A  18      10.167  17.670  36.165  1.00  0.86           C  
ATOM    276  O   THR A  18       9.084  17.882  36.720  1.00  0.86           O  
ATOM    277  CB  THR A  18      11.945  18.342  37.849  1.00  0.86           C  
ATOM    278  OG1 THR A  18      12.409  19.407  37.014  1.00  0.86           O  
ATOM    279  CG2 THR A  18      13.130  17.819  38.652  1.00  0.86           C  
ATOM    280  H   THR A  18      13.298  17.204  36.007  1.00  0.86           H  
ATOM    281  HA  THR A  18      11.056  16.409  37.659  1.00  0.86           H  
ATOM    282  HB  THR A  18      11.171  18.708  38.522  1.00  0.86           H  
ATOM    283  HG1 THR A  18      13.179  19.101  36.504  1.00  0.86           H  
ATOM    284 1HG2 THR A  18      13.534  18.623  39.267  1.00  0.86           H  
ATOM    285 2HG2 THR A  18      12.809  17.003  39.280  1.00  0.86           H  
ATOM    286 3HG2 THR A  18      13.897  17.466  37.967  1.00  0.86           H  
ATOM    287  N   ASP A  19      10.292  17.735  34.831  1.00  0.89           N  
ATOM    288  CA  ASP A  19       9.207  18.172  33.949  1.00  0.89           C  
ATOM    289  C   ASP A  19       8.229  17.029  33.739  1.00  0.89           C  
ATOM    290  O   ASP A  19       7.173  17.201  33.132  1.00  0.89           O  
ATOM    291  CB  ASP A  19       9.724  18.635  32.581  1.00  0.89           C  
ATOM    292  CG  ASP A  19      10.500  19.959  32.597  1.00  0.89           C  
ATOM    293  OD1 ASP A  19      10.263  20.769  33.457  1.00  0.89           O  
ATOM    294  OD2 ASP A  19      11.392  20.114  31.767  1.00  0.89           O  
ATOM    295  H   ASP A  19      11.166  17.468  34.393  1.00  0.89           H  
ATOM    296  HA  ASP A  19       8.679  18.999  34.424  1.00  0.89           H  
ATOM    297 1HB  ASP A  19      10.366  17.867  32.179  1.00  0.89           H  
ATOM    298 2HB  ASP A  19       8.882  18.736  31.897  1.00  0.89           H  
ATOM    299  N   LEU A  20       8.574  15.856  34.274  1.00  0.92           N  
ATOM    300  CA  LEU A  20       7.725  14.691  34.183  1.00  0.92           C  
ATOM    301  C   LEU A  20       6.624  14.758  35.254  1.00  0.92           C  
ATOM    302  O   LEU A  20       5.717  13.928  35.263  1.00  0.92           O  
ATOM    303  CB  LEU A  20       8.558  13.430  34.418  1.00  0.92           C  
ATOM    304  CG  LEU A  20       9.665  13.120  33.422  1.00  0.92           C  
ATOM    305  CD1 LEU A  20      10.440  11.908  33.958  1.00  0.92           C  
ATOM    306  CD2 LEU A  20       9.061  12.858  32.043  1.00  0.92           C  
ATOM    307  H   LEU A  20       9.468  15.748  34.758  1.00  0.92           H  
ATOM    308  HA  LEU A  20       7.266  14.660  33.197  1.00  0.92           H  
ATOM    309 1HB  LEU A  20       9.022  13.506  35.401  1.00  0.92           H  
ATOM    310 2HB  LEU A  20       7.888  12.577  34.413  1.00  0.92           H  
ATOM    311  HG  LEU A  20      10.356  13.967  33.358  1.00  0.92           H  
ATOM    312 1HD1 LEU A  20      11.235  11.657  33.313  1.00  0.92           H  
ATOM    313 2HD1 LEU A  20      10.846  12.155  34.940  1.00  0.92           H  
ATOM    314 3HD1 LEU A  20       9.771  11.053  34.041  1.00  0.92           H  
ATOM    315 1HD2 LEU A  20       9.846  12.637  31.331  1.00  0.92           H  
ATOM    316 2HD2 LEU A  20       8.376  12.012  32.098  1.00  0.92           H  
ATOM    317 3HD2 LEU A  20       8.521  13.746  31.714  1.00  0.92           H  
ATOM    318  N   ASP A  21       6.713  15.747  36.167  1.00  0.94           N  
ATOM    319  CA  ASP A  21       5.758  15.940  37.267  1.00  0.94           C  
ATOM    320  C   ASP A  21       5.636  14.692  38.147  1.00  0.94           C  
ATOM    321  O   ASP A  21       4.545  14.309  38.563  1.00  0.94           O  
ATOM    322  CB  ASP A  21       4.373  16.331  36.713  1.00  0.94           C  
ATOM    323  CG  ASP A  21       3.444  17.010  37.752  1.00  0.94           C  
ATOM    324  OD1 ASP A  21       3.955  17.641  38.650  1.00  0.94           O  
ATOM    325  OD2 ASP A  21       2.242  16.902  37.619  1.00  0.94           O  
ATOM    326  H   ASP A  21       7.485  16.413  36.111  1.00  0.94           H  
ATOM    327  HA  ASP A  21       6.120  16.761  37.886  1.00  0.94           H  
ATOM    328 1HB  ASP A  21       4.503  17.008  35.868  1.00  0.94           H  
ATOM    329 2HB  ASP A  21       3.871  15.437  36.336  1.00  0.94           H  
ATOM    330  N   LEU A  22       6.780  14.086  38.460  1.00  0.95           N  
ATOM    331  CA  LEU A  22       6.844  12.888  39.291  1.00  0.95           C  
ATOM    332  C   LEU A  22       7.272  13.143  40.739  1.00  0.95           C  
ATOM    333  O   LEU A  22       7.527  12.204  41.489  1.00  0.95           O  
ATOM    334  CB  LEU A  22       7.789  11.897  38.635  1.00  0.95           C  
ATOM    335  CG  LEU A  22       7.358  11.440  37.260  1.00  0.95           C  
ATOM    336  CD1 LEU A  22       8.398  10.534  36.684  1.00  0.95           C  
ATOM    337  CD2 LEU A  22       6.033  10.750  37.349  1.00  0.95           C  
ATOM    338  H   LEU A  22       7.634  14.462  38.076  1.00  0.95           H  
ATOM    339  HA  LEU A  22       5.850  12.445  39.312  1.00  0.95           H  
ATOM    340 1HB  LEU A  22       8.739  12.383  38.516  1.00  0.95           H  
ATOM    341 2HB  LEU A  22       7.908  11.027  39.279  1.00  0.95           H  
ATOM    342  HG  LEU A  22       7.257  12.290  36.624  1.00  0.95           H  
ATOM    343 1HD1 LEU A  22       8.092  10.216  35.687  1.00  0.95           H  
ATOM    344 2HD1 LEU A  22       9.345  11.062  36.620  1.00  0.95           H  
ATOM    345 3HD1 LEU A  22       8.508   9.667  37.324  1.00  0.95           H  
ATOM    346 1HD2 LEU A  22       5.722  10.435  36.352  1.00  0.95           H  
ATOM    347 2HD2 LEU A  22       6.116   9.879  37.997  1.00  0.95           H  
ATOM    348 3HD2 LEU A  22       5.293  11.442  37.759  1.00  0.95           H  
ATOM    349  N   GLY A  23       7.382  14.414  41.124  1.00  0.95           N  
ATOM    350  CA  GLY A  23       7.785  14.780  42.486  1.00  0.95           C  
ATOM    351  C   GLY A  23       9.301  14.790  42.709  1.00  0.95           C  
ATOM    352  O   GLY A  23       9.768  14.997  43.829  1.00  0.95           O  
ATOM    353  H   GLY A  23       7.154  15.144  40.465  1.00  0.95           H  
ATOM    354 1HA  GLY A  23       7.384  15.765  42.719  1.00  0.95           H  
ATOM    355 2HA  GLY A  23       7.326  14.086  43.188  1.00  0.95           H  
ATOM    356  N   TYR A  24      10.069  14.573  41.652  1.00  0.94           N  
ATOM    357  CA  TYR A  24      11.517  14.534  41.773  1.00  0.94           C  
ATOM    358  C   TYR A  24      12.101  15.929  41.880  1.00  0.94           C  
ATOM    359  O   TYR A  24      11.513  16.903  41.396  1.00  0.94           O  
ATOM    360  CB  TYR A  24      12.162  13.808  40.596  1.00  0.94           C  
ATOM    361  CG  TYR A  24      11.827  12.352  40.551  1.00  0.94           C  
ATOM    362  CD1 TYR A  24      11.278  11.798  39.403  1.00  0.94           C  
ATOM    363  CD2 TYR A  24      12.042  11.560  41.671  1.00  0.94           C  
ATOM    364  CE1 TYR A  24      10.970  10.450  39.372  1.00  0.94           C  
ATOM    365  CE2 TYR A  24      11.723  10.220  41.634  1.00  0.94           C  
ATOM    366  CZ  TYR A  24      11.195   9.664  40.490  1.00  0.94           C  
ATOM    367  OH  TYR A  24      10.883   8.324  40.459  1.00  0.94           O  
ATOM    368  H   TYR A  24       9.637  14.410  40.759  1.00  0.94           H  
ATOM    369  HA  TYR A  24      11.771  14.000  42.690  1.00  0.94           H  
ATOM    370 1HB  TYR A  24      11.834  14.264  39.659  1.00  0.94           H  
ATOM    371 2HB  TYR A  24      13.247  13.911  40.648  1.00  0.94           H  
ATOM    372  HD1 TYR A  24      11.104  12.420  38.523  1.00  0.94           H  
ATOM    373  HD2 TYR A  24      12.464  11.994  42.578  1.00  0.94           H  
ATOM    374  HE1 TYR A  24      10.554  10.008  38.478  1.00  0.94           H  
ATOM    375  HE2 TYR A  24      11.893   9.598  42.510  1.00  0.94           H  
ATOM    376  HH  TYR A  24      11.020   7.942  41.332  1.00  0.94           H  
ATOM    377  N   ARG A  25      13.268  16.024  42.505  1.00  0.92           N  
ATOM    378  CA  ARG A  25      13.995  17.282  42.574  1.00  0.92           C  
ATOM    379  C   ARG A  25      15.454  17.094  42.192  1.00  0.92           C  
ATOM    380  O   ARG A  25      16.287  16.781  43.043  1.00  0.92           O  
ATOM    381  CB  ARG A  25      13.915  17.889  43.966  1.00  0.92           C  
ATOM    382  CG  ARG A  25      12.510  18.323  44.402  1.00  0.92           C  
ATOM    383  CD  ARG A  25      12.061  19.510  43.621  1.00  0.92           C  
ATOM    384  NE  ARG A  25      10.764  20.007  44.045  1.00  0.92           N  
ATOM    385  CZ  ARG A  25       9.571  19.596  43.558  1.00  0.92           C  
ATOM    386  NH1 ARG A  25       9.494  18.666  42.624  1.00  0.92           N  
ATOM    387  NH2 ARG A  25       8.458  20.143  44.023  1.00  0.92           N  
ATOM    388  H   ARG A  25      13.672  15.197  42.918  1.00  0.92           H  
ATOM    389  HA  ARG A  25      13.545  17.982  41.870  1.00  0.92           H  
ATOM    390 1HB  ARG A  25      14.282  17.170  44.697  1.00  0.92           H  
ATOM    391 2HB  ARG A  25      14.564  18.765  44.014  1.00  0.92           H  
ATOM    392 1HG  ARG A  25      11.795  17.514  44.251  1.00  0.92           H  
ATOM    393 2HG  ARG A  25      12.526  18.596  45.457  1.00  0.92           H  
ATOM    394 1HD  ARG A  25      12.787  20.313  43.737  1.00  0.92           H  
ATOM    395 2HD  ARG A  25      11.990  19.238  42.567  1.00  0.92           H  
ATOM    396  HE  ARG A  25      10.753  20.723  44.757  1.00  0.92           H  
ATOM    397 1HH1 ARG A  25      10.339  18.210  42.246  1.00  0.92           H  
ATOM    398 2HH1 ARG A  25       8.594  18.390  42.275  1.00  0.92           H  
ATOM    399 1HH2 ARG A  25       8.506  20.858  44.736  1.00  0.92           H  
ATOM    400 2HH2 ARG A  25       7.563  19.846  43.665  1.00  0.92           H  
ATOM    401  N   THR A  26      15.739  17.273  40.906  1.00  0.89           N  
ATOM    402  CA  THR A  26      17.070  17.111  40.327  1.00  0.89           C  
ATOM    403  C   THR A  26      17.355  18.214  39.324  1.00  0.89           C  
ATOM    404  O   THR A  26      16.556  19.131  39.137  1.00  0.89           O  
ATOM    405  CB  THR A  26      17.257  15.732  39.617  1.00  0.89           C  
ATOM    406  OG1 THR A  26      18.653  15.560  39.264  1.00  0.89           O  
ATOM    407  CG2 THR A  26      16.408  15.616  38.390  1.00  0.89           C  
ATOM    408  H   THR A  26      14.984  17.535  40.287  1.00  0.89           H  
ATOM    409  HA  THR A  26      17.812  17.188  41.126  1.00  0.89           H  
ATOM    410  HB  THR A  26      16.963  14.933  40.285  1.00  0.89           H  
ATOM    411  HG1 THR A  26      19.110  14.978  39.940  1.00  0.89           H  
ATOM    412 1HG2 THR A  26      16.577  14.636  37.944  1.00  0.89           H  
ATOM    413 2HG2 THR A  26      15.363  15.712  38.669  1.00  0.89           H  
ATOM    414 3HG2 THR A  26      16.656  16.386  37.663  1.00  0.89           H  
ATOM    415  N   LYS A  27      18.510  18.103  38.692  1.00  0.86           N  
ATOM    416  CA  LYS A  27      18.966  19.035  37.685  1.00  0.86           C  
ATOM    417  C   LYS A  27      19.159  18.314  36.362  1.00  0.86           C  
ATOM    418  O   LYS A  27      19.360  18.943  35.323  1.00  0.86           O  
ATOM    419  CB  LYS A  27      20.257  19.708  38.139  1.00  0.86           C  
ATOM    420  CG  LYS A  27      20.094  20.566  39.408  1.00  0.86           C  
ATOM    421  CD  LYS A  27      21.403  21.208  39.817  1.00  0.86           C  
ATOM    422  CE  LYS A  27      21.232  22.155  41.013  1.00  0.86           C  
ATOM    423  NZ  LYS A  27      20.914  21.429  42.290  1.00  0.86           N  
ATOM    424  H   LYS A  27      19.071  17.299  38.925  1.00  0.86           H  
ATOM    425  HA  LYS A  27      18.203  19.800  37.541  1.00  0.86           H  
ATOM    426 1HB  LYS A  27      21.013  18.948  38.340  1.00  0.86           H  
ATOM    427 2HB  LYS A  27      20.635  20.348  37.341  1.00  0.86           H  
ATOM    428 1HG  LYS A  27      19.351  21.344  39.231  1.00  0.86           H  
ATOM    429 2HG  LYS A  27      19.744  19.941  40.239  1.00  0.86           H  
ATOM    430 1HD  LYS A  27      22.111  20.425  40.094  1.00  0.86           H  
ATOM    431 2HD  LYS A  27      21.814  21.765  38.976  1.00  0.86           H  
ATOM    432 1HE  LYS A  27      22.160  22.705  41.147  1.00  0.86           H  
ATOM    433 2HE  LYS A  27      20.429  22.860  40.802  1.00  0.86           H  
ATOM    434 1HZ  LYS A  27      20.827  22.082  43.043  1.00  0.86           H  
ATOM    435 2HZ  LYS A  27      20.032  20.895  42.249  1.00  0.86           H  
ATOM    436 3HZ  LYS A  27      21.656  20.775  42.508  1.00  0.86           H  
ATOM    437  N   GLU A  28      19.129  16.983  36.405  1.00  0.83           N  
ATOM    438  CA  GLU A  28      19.389  16.207  35.198  1.00  0.83           C  
ATOM    439  C   GLU A  28      18.285  16.319  34.153  1.00  0.83           C  
ATOM    440  O   GLU A  28      17.097  16.422  34.484  1.00  0.83           O  
ATOM    441  CB  GLU A  28      19.618  14.740  35.545  1.00  0.83           C  
ATOM    442  CG  GLU A  28      20.917  14.490  36.323  1.00  0.83           C  
ATOM    443  CD  GLU A  28      21.173  13.039  36.624  1.00  0.83           C  
ATOM    444  OE1 GLU A  28      21.089  12.244  35.728  1.00  0.83           O  
ATOM    445  OE2 GLU A  28      21.463  12.726  37.760  1.00  0.83           O  
ATOM    446  H   GLU A  28      18.946  16.506  37.294  1.00  0.83           H  
ATOM    447  HA  GLU A  28      20.305  16.590  34.747  1.00  0.83           H  
ATOM    448 1HB  GLU A  28      18.786  14.374  36.153  1.00  0.83           H  
ATOM    449 2HB  GLU A  28      19.644  14.147  34.630  1.00  0.83           H  
ATOM    450 1HG  GLU A  28      21.754  14.884  35.748  1.00  0.83           H  
ATOM    451 2HG  GLU A  28      20.865  15.042  37.263  1.00  0.83           H  
ATOM    452  N   GLU A  29      18.713  16.285  32.886  1.00  0.81           N  
ATOM    453  CA  GLU A  29      17.837  16.336  31.715  1.00  0.81           C  
ATOM    454  C   GLU A  29      17.963  15.071  30.886  1.00  0.81           C  
ATOM    455  O   GLU A  29      19.049  14.495  30.789  1.00  0.81           O  
ATOM    456  CB  GLU A  29      18.201  17.534  30.837  1.00  0.81           C  
ATOM    457  CG  GLU A  29      17.982  18.894  31.471  1.00  0.81           C  
ATOM    458  CD  GLU A  29      18.477  20.018  30.607  1.00  0.81           C  
ATOM    459  OE1 GLU A  29      19.091  19.733  29.604  1.00  0.81           O  
ATOM    460  OE2 GLU A  29      18.226  21.156  30.926  1.00  0.81           O  
ATOM    461  H   GLU A  29      19.709  16.212  32.731  1.00  0.81           H  
ATOM    462  HA  GLU A  29      16.808  16.414  32.046  1.00  0.81           H  
ATOM    463 1HB  GLU A  29      19.245  17.462  30.536  1.00  0.81           H  
ATOM    464 2HB  GLU A  29      17.597  17.494  29.936  1.00  0.81           H  
ATOM    465 1HG  GLU A  29      16.919  19.030  31.634  1.00  0.81           H  
ATOM    466 2HG  GLU A  29      18.481  18.927  32.440  1.00  0.81           H  
ATOM    467  N   LEU A  30      16.846  14.643  30.308  1.00  0.78           N  
ATOM    468  CA  LEU A  30      16.789  13.440  29.485  1.00  0.78           C  
ATOM    469  C   LEU A  30      16.014  13.610  28.180  1.00  0.78           C  
ATOM    470  O   LEU A  30      15.118  14.456  28.074  1.00  0.78           O  
ATOM    471  CB  LEU A  30      16.152  12.315  30.288  1.00  0.78           C  
ATOM    472  CG  LEU A  30      16.868  11.851  31.522  1.00  0.78           C  
ATOM    473  CD1 LEU A  30      15.951  10.954  32.255  1.00  0.78           C  
ATOM    474  CD2 LEU A  30      18.144  11.149  31.135  1.00  0.78           C  
ATOM    475  H   LEU A  30      15.994  15.193  30.431  1.00  0.78           H  
ATOM    476  HA  LEU A  30      17.810  13.156  29.233  1.00  0.78           H  
ATOM    477 1HB  LEU A  30      15.239  12.677  30.639  1.00  0.78           H  
ATOM    478 2HB  LEU A  30      15.963  11.457  29.636  1.00  0.78           H  
ATOM    479  HG  LEU A  30      17.100  12.693  32.169  1.00  0.78           H  
ATOM    480 1HD1 LEU A  30      16.434  10.601  33.167  1.00  0.78           H  
ATOM    481 2HD1 LEU A  30      15.065  11.494  32.504  1.00  0.78           H  
ATOM    482 3HD1 LEU A  30      15.683  10.114  31.627  1.00  0.78           H  
ATOM    483 1HD2 LEU A  30      18.656  10.799  32.036  1.00  0.78           H  
ATOM    484 2HD2 LEU A  30      17.914  10.302  30.492  1.00  0.78           H  
ATOM    485 3HD2 LEU A  30      18.791  11.844  30.598  1.00  0.78           H  
ATOM    486  N   ILE A  31      16.342  12.779  27.196  1.00  0.76           N  
ATOM    487  CA  ILE A  31      15.534  12.736  25.988  1.00  0.76           C  
ATOM    488  C   ILE A  31      14.522  11.619  26.149  1.00  0.76           C  
ATOM    489  O   ILE A  31      14.884  10.494  26.499  1.00  0.76           O  
ATOM    490  CB  ILE A  31      16.359  12.494  24.714  1.00  0.76           C  
ATOM    491  CG1 ILE A  31      17.459  13.560  24.594  1.00  0.76           C  
ATOM    492  CG2 ILE A  31      15.422  12.529  23.477  1.00  0.76           C  
ATOM    493  CD1 ILE A  31      16.931  14.965  24.567  1.00  0.76           C  
ATOM    494  H   ILE A  31      17.117  12.141  27.308  1.00  0.76           H  
ATOM    495  HA  ILE A  31      14.994  13.674  25.879  1.00  0.76           H  
ATOM    496  HB  ILE A  31      16.844  11.523  24.771  1.00  0.76           H  
ATOM    497 1HG1 ILE A  31      18.143  13.463  25.436  1.00  0.76           H  
ATOM    498 2HG1 ILE A  31      18.015  13.385  23.672  1.00  0.76           H  
ATOM    499 1HG2 ILE A  31      16.001  12.355  22.569  1.00  0.76           H  
ATOM    500 2HG2 ILE A  31      14.658  11.756  23.564  1.00  0.76           H  
ATOM    501 3HG2 ILE A  31      14.937  13.506  23.416  1.00  0.76           H  
ATOM    502 1HD1 ILE A  31      17.756  15.671  24.477  1.00  0.76           H  
ATOM    503 2HD1 ILE A  31      16.254  15.086  23.719  1.00  0.76           H  
ATOM    504 3HD1 ILE A  31      16.400  15.150  25.488  1.00  0.76           H  
ATOM    505  N   PHE A  32      13.261  11.941  25.928  1.00  0.74           N  
ATOM    506  CA  PHE A  32      12.188  10.978  26.062  1.00  0.74           C  
ATOM    507  C   PHE A  32      11.548  10.734  24.721  1.00  0.74           C  
ATOM    508  O   PHE A  32      11.494  11.631  23.879  1.00  0.74           O  
ATOM    509  CB  PHE A  32      11.132  11.487  27.038  1.00  0.74           C  
ATOM    510  CG  PHE A  32      11.634  11.612  28.428  1.00  0.74           C  
ATOM    511  CD1 PHE A  32      12.248  12.761  28.833  1.00  0.74           C  
ATOM    512  CD2 PHE A  32      11.504  10.571  29.333  1.00  0.74           C  
ATOM    513  CE1 PHE A  32      12.710  12.889  30.111  1.00  0.74           C  
ATOM    514  CE2 PHE A  32      11.980  10.689  30.612  1.00  0.74           C  
ATOM    515  CZ  PHE A  32      12.585  11.863  30.994  1.00  0.74           C  
ATOM    516  H   PHE A  32      13.046  12.897  25.649  1.00  0.74           H  
ATOM    517  HA  PHE A  32      12.592  10.034  26.430  1.00  0.74           H  
ATOM    518 1HB  PHE A  32      10.780  12.460  26.720  1.00  0.74           H  
ATOM    519 2HB  PHE A  32      10.277  10.807  27.039  1.00  0.74           H  
ATOM    520  HD1 PHE A  32      12.362  13.585  28.122  1.00  0.74           H  
ATOM    521  HD2 PHE A  32      11.018   9.654  29.015  1.00  0.74           H  
ATOM    522  HE1 PHE A  32      13.194  13.818  30.424  1.00  0.74           H  
ATOM    523  HE2 PHE A  32      11.874   9.864  31.317  1.00  0.74           H  
ATOM    524  HZ  PHE A  32      12.963  11.983  31.999  1.00  0.74           H  
ATOM    525  N   ARG A  33      11.041   9.527  24.509  1.00  0.74           N  
ATOM    526  CA  ARG A  33      10.324   9.286  23.271  1.00  0.74           C  
ATOM    527  C   ARG A  33       8.856   8.977  23.536  1.00  0.74           C  
ATOM    528  O   ARG A  33       8.498   8.321  24.524  1.00  0.74           O  
ATOM    529  CB  ARG A  33      10.982   8.182  22.479  1.00  0.74           C  
ATOM    530  CG  ARG A  33      12.378   8.502  22.102  1.00  0.74           C  
ATOM    531  CD  ARG A  33      13.020   7.506  21.200  1.00  0.74           C  
ATOM    532  NE  ARG A  33      14.393   7.928  20.846  1.00  0.74           N  
ATOM    533  CZ  ARG A  33      15.518   7.601  21.519  1.00  0.74           C  
ATOM    534  NH1 ARG A  33      15.486   6.796  22.567  1.00  0.74           N  
ATOM    535  NH2 ARG A  33      16.657   8.112  21.099  1.00  0.74           N  
ATOM    536  H   ARG A  33      11.174   8.781  25.181  1.00  0.74           H  
ATOM    537  HA  ARG A  33      10.373  10.185  22.676  1.00  0.74           H  
ATOM    538 1HB  ARG A  33      10.968   7.266  23.038  1.00  0.74           H  
ATOM    539 2HB  ARG A  33      10.439   8.045  21.564  1.00  0.74           H  
ATOM    540 1HG  ARG A  33      12.320   9.435  21.596  1.00  0.74           H  
ATOM    541 2HG  ARG A  33      12.991   8.604  22.999  1.00  0.74           H  
ATOM    542 1HD  ARG A  33      13.066   6.530  21.690  1.00  0.74           H  
ATOM    543 2HD  ARG A  33      12.442   7.429  20.282  1.00  0.74           H  
ATOM    544  HE  ARG A  33      14.525   8.580  20.054  1.00  0.74           H  
ATOM    545 1HH1 ARG A  33      14.609   6.403  22.891  1.00  0.74           H  
ATOM    546 2HH1 ARG A  33      16.338   6.558  23.062  1.00  0.74           H  
ATOM    547 1HH2 ARG A  33      16.629   8.750  20.287  1.00  0.74           H  
ATOM    548 2HH2 ARG A  33      17.521   7.897  21.567  1.00  0.74           H  
ATOM    549  N   TYR A  34       8.010   9.414  22.621  1.00  0.75           N  
ATOM    550  CA  TYR A  34       6.577   9.237  22.766  1.00  0.75           C  
ATOM    551  C   TYR A  34       5.914   8.902  21.459  1.00  0.75           C  
ATOM    552  O   TYR A  34       6.483   9.106  20.388  1.00  0.75           O  
ATOM    553  CB  TYR A  34       5.977  10.522  23.353  1.00  0.75           C  
ATOM    554  CG  TYR A  34       6.120  11.739  22.449  1.00  0.75           C  
ATOM    555  CD1 TYR A  34       5.088  12.114  21.595  1.00  0.75           C  
ATOM    556  CD2 TYR A  34       7.307  12.473  22.467  1.00  0.75           C  
ATOM    557  CE1 TYR A  34       5.236  13.226  20.782  1.00  0.75           C  
ATOM    558  CE2 TYR A  34       7.451  13.570  21.651  1.00  0.75           C  
ATOM    559  CZ  TYR A  34       6.428  13.955  20.820  1.00  0.75           C  
ATOM    560  OH  TYR A  34       6.587  15.059  20.013  1.00  0.75           O  
ATOM    561  H   TYR A  34       8.388   9.933  21.829  1.00  0.75           H  
ATOM    562  HA  TYR A  34       6.394   8.408  23.449  1.00  0.75           H  
ATOM    563 1HB  TYR A  34       4.914  10.371  23.550  1.00  0.75           H  
ATOM    564 2HB  TYR A  34       6.459  10.747  24.304  1.00  0.75           H  
ATOM    565  HD1 TYR A  34       4.160  11.537  21.573  1.00  0.75           H  
ATOM    566  HD2 TYR A  34       8.128  12.175  23.122  1.00  0.75           H  
ATOM    567  HE1 TYR A  34       4.427  13.526  20.117  1.00  0.75           H  
ATOM    568  HE2 TYR A  34       8.373  14.129  21.656  1.00  0.75           H  
ATOM    569  HH  TYR A  34       7.452  15.451  20.178  1.00  0.75           H  
ATOM    570  N   CYS A  35       4.702   8.383  21.549  1.00  0.80           N  
ATOM    571  CA  CYS A  35       3.962   8.024  20.355  1.00  0.80           C  
ATOM    572  C   CYS A  35       2.891   9.058  20.050  1.00  0.80           C  
ATOM    573  O   CYS A  35       2.261   9.593  20.967  1.00  0.80           O  
ATOM    574  CB  CYS A  35       3.318   6.657  20.550  1.00  0.80           C  
ATOM    575  SG  CYS A  35       4.508   5.339  20.849  1.00  0.80           S  
ATOM    576  H   CYS A  35       4.285   8.235  22.456  1.00  0.80           H  
ATOM    577  HA  CYS A  35       4.650   7.975  19.515  1.00  0.80           H  
ATOM    578 1HB  CYS A  35       2.629   6.694  21.388  1.00  0.80           H  
ATOM    579 2HB  CYS A  35       2.746   6.398  19.676  1.00  0.80           H  
ATOM    580  N   SER A  36       2.672   9.329  18.766  1.00  0.87           N  
ATOM    581  CA  SER A  36       1.626  10.268  18.372  1.00  0.87           C  
ATOM    582  C   SER A  36       1.143  10.121  16.928  1.00  0.87           C  
ATOM    583  O   SER A  36       1.777   9.457  16.102  1.00  0.87           O  
ATOM    584  CB  SER A  36       2.099  11.696  18.605  1.00  0.87           C  
ATOM    585  OG  SER A  36       3.161  12.032  17.755  1.00  0.87           O  
ATOM    586  H   SER A  36       3.270   8.884  18.067  1.00  0.87           H  
ATOM    587  HA  SER A  36       0.766  10.089  19.020  1.00  0.87           H  
ATOM    588 1HB  SER A  36       1.272  12.381  18.438  1.00  0.87           H  
ATOM    589 2HB  SER A  36       2.410  11.816  19.640  1.00  0.87           H  
ATOM    590  HG  SER A  36       3.894  11.467  18.028  1.00  0.87           H  
ATOM    591  N   GLY A  37       0.027  10.798  16.635  1.00  0.99           N  
ATOM    592  CA  GLY A  37      -0.571  10.854  15.303  1.00  0.99           C  
ATOM    593  C   GLY A  37      -1.728   9.854  15.137  1.00  0.99           C  
ATOM    594  O   GLY A  37      -2.018   9.100  16.066  1.00  0.99           O  
ATOM    595  H   GLY A  37      -0.426  11.307  17.380  1.00  0.99           H  
ATOM    596 1HA  GLY A  37      -0.929  11.867  15.135  1.00  0.99           H  
ATOM    597 2HA  GLY A  37       0.206  10.672  14.571  1.00  0.99           H  
ATOM    598  N   PRO A  38      -2.466   9.926  14.007  1.00  1.13           N  
ATOM    599  CA  PRO A  38      -3.656   9.154  13.653  1.00  1.13           C  
ATOM    600  C   PRO A  38      -3.444   7.688  13.295  1.00  1.13           C  
ATOM    601  O   PRO A  38      -2.383   7.296  12.811  1.00  1.13           O  
ATOM    602  CB  PRO A  38      -4.189   9.919  12.439  1.00  1.13           C  
ATOM    603  CG  PRO A  38      -2.976  10.554  11.813  1.00  1.13           C  
ATOM    604  CD  PRO A  38      -2.076  10.912  12.973  1.00  1.13           C  
ATOM    605  HA  PRO A  38      -4.374   9.229  14.484  1.00  1.13           H  
ATOM    606 1HB  PRO A  38      -4.678   9.212  11.763  1.00  1.13           H  
ATOM    607 2HB  PRO A  38      -4.955  10.646  12.751  1.00  1.13           H  
ATOM    608 1HG  PRO A  38      -2.508   9.857  11.111  1.00  1.13           H  
ATOM    609 2HG  PRO A  38      -3.277  11.435  11.227  1.00  1.13           H  
ATOM    610 1HD  PRO A  38      -1.030  10.781  12.668  1.00  1.13           H  
ATOM    611 2HD  PRO A  38      -2.293  11.938  13.304  1.00  1.13           H  
ATOM    612  N   CYS A  39      -4.527   6.923  13.444  1.00  1.30           N  
ATOM    613  CA  CYS A  39      -4.618   5.514  13.081  1.00  1.30           C  
ATOM    614  C   CYS A  39      -5.962   5.176  12.450  1.00  1.30           C  
ATOM    615  O   CYS A  39      -6.861   4.673  13.121  1.00  1.30           O  
ATOM    616  CB  CYS A  39      -4.428   4.615  14.295  1.00  1.30           C  
ATOM    617  SG  CYS A  39      -2.776   4.625  14.980  1.00  1.30           S  
ATOM    618  H   CYS A  39      -5.344   7.359  13.849  1.00  1.30           H  
ATOM    619  HA  CYS A  39      -3.833   5.293  12.357  1.00  1.30           H  
ATOM    620 1HB  CYS A  39      -5.119   4.920  15.082  1.00  1.30           H  
ATOM    621 2HB  CYS A  39      -4.681   3.591  14.026  1.00  1.30           H  
ATOM    622  N   HIS A  40      -6.108   5.477  11.165  1.00  1.48           N  
ATOM    623  CA  HIS A  40      -7.377   5.238  10.485  1.00  1.48           C  
ATOM    624  C   HIS A  40      -7.267   4.071   9.503  1.00  1.48           C  
ATOM    625  O   HIS A  40      -8.207   3.769   8.767  1.00  1.48           O  
ATOM    626  CB  HIS A  40      -7.828   6.496   9.748  1.00  1.48           C  
ATOM    627  CG  HIS A  40      -8.072   7.655  10.662  1.00  1.48           C  
ATOM    628  ND1 HIS A  40      -9.109   7.684  11.570  1.00  1.48           N  
ATOM    629  CD2 HIS A  40      -7.417   8.828  10.800  1.00  1.48           C  
ATOM    630  CE1 HIS A  40      -9.073   8.824  12.236  1.00  1.48           C  
ATOM    631  NE2 HIS A  40      -8.054   9.536  11.789  1.00  1.48           N  
ATOM    632  H   HIS A  40      -5.337   5.888  10.654  1.00  1.48           H  
ATOM    633  HA  HIS A  40      -8.144   4.982  11.214  1.00  1.48           H  
ATOM    634 1HB  HIS A  40      -7.070   6.782   9.017  1.00  1.48           H  
ATOM    635 2HB  HIS A  40      -8.748   6.288   9.203  1.00  1.48           H  
ATOM    636  HD1 HIS A  40      -9.789   6.964  11.718  1.00  1.48           H  
ATOM    637  HD2 HIS A  40      -6.549   9.251  10.297  1.00  1.48           H  
ATOM    638  HE1 HIS A  40      -9.813   9.039  13.007  1.00  1.48           H  
ATOM    639  N   ASP A  41      -6.109   3.423   9.494  1.00  1.65           N  
ATOM    640  CA  ASP A  41      -5.865   2.295   8.606  1.00  1.65           C  
ATOM    641  C   ASP A  41      -6.211   0.984   9.295  1.00  1.65           C  
ATOM    642  O   ASP A  41      -5.608   0.642  10.310  1.00  1.65           O  
ATOM    643  CB  ASP A  41      -4.404   2.242   8.180  1.00  1.65           C  
ATOM    644  CG  ASP A  41      -3.980   3.412   7.290  1.00  1.65           C  
ATOM    645  OD1 ASP A  41      -4.646   3.675   6.328  1.00  1.65           O  
ATOM    646  OD2 ASP A  41      -2.939   3.989   7.552  1.00  1.65           O  
ATOM    647  H   ASP A  41      -5.388   3.714  10.133  1.00  1.65           H  
ATOM    648  HA  ASP A  41      -6.493   2.397   7.721  1.00  1.65           H  
ATOM    649 1HB  ASP A  41      -3.768   2.222   9.067  1.00  1.65           H  
ATOM    650 2HB  ASP A  41      -4.243   1.309   7.650  1.00  1.65           H  
ATOM    651  N   ALA A  42      -7.203   0.265   8.790  1.00  1.80           N  
ATOM    652  CA  ALA A  42      -7.557  -1.002   9.423  1.00  1.80           C  
ATOM    653  C   ALA A  42      -6.417  -2.001   9.257  1.00  1.80           C  
ATOM    654  O   ALA A  42      -5.834  -2.086   8.171  1.00  1.80           O  
ATOM    655  CB  ALA A  42      -8.832  -1.566   8.812  1.00  1.80           C  
ATOM    656  H   ALA A  42      -7.696   0.590   7.968  1.00  1.80           H  
ATOM    657  HA  ALA A  42      -7.700  -0.828  10.489  1.00  1.80           H  
ATOM    658 1HB  ALA A  42      -9.080  -2.499   9.292  1.00  1.80           H  
ATOM    659 2HB  ALA A  42      -9.629  -0.868   8.953  1.00  1.80           H  
ATOM    660 3HB  ALA A  42      -8.682  -1.740   7.750  1.00  1.80           H  
ATOM    661  N   GLU A  43      -6.120  -2.782  10.299  1.00  1.93           N  
ATOM    662  CA  GLU A  43      -5.095  -3.815  10.172  1.00  1.93           C  
ATOM    663  C   GLU A  43      -5.641  -5.195  10.519  1.00  1.93           C  
ATOM    664  O   GLU A  43      -5.226  -6.201   9.938  1.00  1.93           O  
ATOM    665  CB  GLU A  43      -3.860  -3.490  11.032  1.00  1.93           C  
ATOM    666  CG  GLU A  43      -3.082  -2.221  10.593  1.00  1.93           C  
ATOM    667  CD  GLU A  43      -1.830  -1.954  11.419  1.00  1.93           C  
ATOM    668  OE1 GLU A  43      -1.589  -2.680  12.352  1.00  1.93           O  
ATOM    669  OE2 GLU A  43      -1.105  -1.036  11.092  1.00  1.93           O  
ATOM    670  H   GLU A  43      -6.610  -2.678  11.195  1.00  1.93           H  
ATOM    671  HA  GLU A  43      -4.769  -3.848   9.134  1.00  1.93           H  
ATOM    672 1HB  GLU A  43      -4.174  -3.347  12.068  1.00  1.93           H  
ATOM    673 2HB  GLU A  43      -3.172  -4.335  11.014  1.00  1.93           H  
ATOM    674 1HG  GLU A  43      -2.800  -2.327   9.546  1.00  1.93           H  
ATOM    675 2HG  GLU A  43      -3.748  -1.361  10.671  1.00  1.93           H  
ATOM    676  N   THR A  44      -6.576  -5.235  11.463  1.00  2.03           N  
ATOM    677  CA  THR A  44      -7.116  -6.493  11.963  1.00  2.03           C  
ATOM    678  C   THR A  44      -8.526  -6.770  11.470  1.00  2.03           C  
ATOM    679  O   THR A  44      -9.199  -5.884  10.942  1.00  2.03           O  
ATOM    680  CB  THR A  44      -7.123  -6.470  13.497  1.00  2.03           C  
ATOM    681  OG1 THR A  44      -8.007  -5.419  13.960  1.00  2.03           O  
ATOM    682  CG2 THR A  44      -5.725  -6.195  14.011  1.00  2.03           C  
ATOM    683  H   THR A  44      -6.886  -4.360  11.900  1.00  2.03           H  
ATOM    684  HA  THR A  44      -6.472  -7.304  11.625  1.00  2.03           H  
ATOM    685  HB  THR A  44      -7.472  -7.428  13.876  1.00  2.03           H  
ATOM    686  HG1 THR A  44      -7.607  -4.534  13.727  1.00  2.03           H  
ATOM    687 1HG2 THR A  44      -5.735  -6.175  15.100  1.00  2.03           H  
ATOM    688 2HG2 THR A  44      -5.050  -6.978  13.667  1.00  2.03           H  
ATOM    689 3HG2 THR A  44      -5.385  -5.228  13.634  1.00  2.03           H  
ATOM    690  N   ASN A  45      -9.008  -7.998  11.686  1.00  2.11           N  
ATOM    691  CA  ASN A  45     -10.382  -8.312  11.303  1.00  2.11           C  
ATOM    692  C   ASN A  45     -11.351  -7.441  12.091  1.00  2.11           C  
ATOM    693  O   ASN A  45     -12.349  -6.968  11.557  1.00  2.11           O  
ATOM    694  CB  ASN A  45     -10.677  -9.780  11.531  1.00  2.11           C  
ATOM    695  CG  ASN A  45      -9.999 -10.673  10.528  1.00  2.11           C  
ATOM    696  OD1 ASN A  45      -9.600 -10.238   9.440  1.00  2.11           O  
ATOM    697  ND2 ASN A  45      -9.856 -11.926  10.876  1.00  2.11           N  
ATOM    698  H   ASN A  45      -8.422  -8.705  12.107  1.00  2.11           H  
ATOM    699  HA  ASN A  45     -10.515  -8.081  10.245  1.00  2.11           H  
ATOM    700 1HB  ASN A  45     -10.354 -10.064  12.532  1.00  2.11           H  
ATOM    701 2HB  ASN A  45     -11.754  -9.944  11.478  1.00  2.11           H  
ATOM    702 1HD2 ASN A  45      -9.412 -12.571  10.254  1.00  2.11           H  
ATOM    703 2HD2 ASN A  45     -10.190 -12.240  11.765  1.00  2.11           H  
ATOM    704  N   TYR A  46     -11.014  -7.178  13.352  1.00  2.18           N  
ATOM    705  CA  TYR A  46     -11.817  -6.340  14.235  1.00  2.18           C  
ATOM    706  C   TYR A  46     -12.014  -4.976  13.594  1.00  2.18           C  
ATOM    707  O   TYR A  46     -13.140  -4.489  13.464  1.00  2.18           O  
ATOM    708  CB  TYR A  46     -11.111  -6.219  15.593  1.00  2.18           C  
ATOM    709  CG  TYR A  46     -11.754  -5.320  16.650  1.00  2.18           C  
ATOM    710  CD1 TYR A  46     -12.823  -5.789  17.399  1.00  2.18           C  
ATOM    711  CD2 TYR A  46     -11.241  -4.041  16.897  1.00  2.18           C  
ATOM    712  CE1 TYR A  46     -13.385  -5.000  18.386  1.00  2.18           C  
ATOM    713  CE2 TYR A  46     -11.807  -3.244  17.891  1.00  2.18           C  
ATOM    714  CZ  TYR A  46     -12.879  -3.727  18.638  1.00  2.18           C  
ATOM    715  OH  TYR A  46     -13.467  -2.953  19.629  1.00  2.18           O  
ATOM    716  H   TYR A  46     -10.165  -7.586  13.715  1.00  2.18           H  
ATOM    717  HA  TYR A  46     -12.798  -6.799  14.368  1.00  2.18           H  
ATOM    718 1HB  TYR A  46     -11.009  -7.215  16.023  1.00  2.18           H  
ATOM    719 2HB  TYR A  46     -10.102  -5.848  15.425  1.00  2.18           H  
ATOM    720  HD1 TYR A  46     -13.220  -6.787  17.211  1.00  2.18           H  
ATOM    721  HD2 TYR A  46     -10.395  -3.668  16.310  1.00  2.18           H  
ATOM    722  HE1 TYR A  46     -14.225  -5.379  18.968  1.00  2.18           H  
ATOM    723  HE2 TYR A  46     -11.410  -2.245  18.082  1.00  2.18           H  
ATOM    724  HH  TYR A  46     -13.244  -2.030  19.493  1.00  2.18           H  
ATOM    725  N   ASP A  47     -10.904  -4.381  13.153  1.00  2.22           N  
ATOM    726  CA  ASP A  47     -10.938  -3.054  12.549  1.00  2.22           C  
ATOM    727  C   ASP A  47     -11.782  -3.038  11.274  1.00  2.22           C  
ATOM    728  O   ASP A  47     -12.560  -2.110  11.037  1.00  2.22           O  
ATOM    729  CB  ASP A  47      -9.530  -2.684  12.124  1.00  2.22           C  
ATOM    730  CG  ASP A  47      -8.573  -2.467  13.218  1.00  2.22           C  
ATOM    731  OD1 ASP A  47      -8.952  -2.063  14.288  1.00  2.22           O  
ATOM    732  OD2 ASP A  47      -7.418  -2.868  12.999  1.00  2.22           O  
ATOM    733  H   ASP A  47     -10.004  -4.852  13.279  1.00  2.22           H  
ATOM    734  HA  ASP A  47     -11.346  -2.342  13.268  1.00  2.22           H  
ATOM    735 1HB  ASP A  47      -9.140  -3.453  11.465  1.00  2.22           H  
ATOM    736 2HB  ASP A  47      -9.593  -1.768  11.559  1.00  2.22           H  
ATOM    737  N   LYS A  48     -11.622  -4.074  10.447  1.00  2.22           N  
ATOM    738  CA  LYS A  48     -12.328  -4.138   9.174  1.00  2.22           C  
ATOM    739  C   LYS A  48     -13.824  -4.317   9.381  1.00  2.22           C  
ATOM    740  O   LYS A  48     -14.637  -3.668   8.713  1.00  2.22           O  
ATOM    741  CB  LYS A  48     -11.734  -5.256   8.324  1.00  2.22           C  
ATOM    742  CG  LYS A  48     -10.315  -4.928   7.843  1.00  2.22           C  
ATOM    743  CD  LYS A  48      -9.690  -6.040   7.041  1.00  2.22           C  
ATOM    744  CE  LYS A  48      -8.260  -5.673   6.650  1.00  2.22           C  
ATOM    745  NZ  LYS A  48      -7.598  -6.759   5.875  1.00  2.22           N  
ATOM    746  H   LYS A  48     -10.964  -4.816  10.695  1.00  2.22           H  
ATOM    747  HA  LYS A  48     -12.175  -3.193   8.652  1.00  2.22           H  
ATOM    748 1HB  LYS A  48     -11.689  -6.174   8.914  1.00  2.22           H  
ATOM    749 2HB  LYS A  48     -12.368  -5.443   7.459  1.00  2.22           H  
ATOM    750 1HG  LYS A  48     -10.337  -4.021   7.240  1.00  2.22           H  
ATOM    751 2HG  LYS A  48      -9.686  -4.747   8.712  1.00  2.22           H  
ATOM    752 1HD  LYS A  48      -9.670  -6.951   7.647  1.00  2.22           H  
ATOM    753 2HD  LYS A  48     -10.277  -6.228   6.144  1.00  2.22           H  
ATOM    754 1HE  LYS A  48      -8.276  -4.766   6.049  1.00  2.22           H  
ATOM    755 2HE  LYS A  48      -7.681  -5.483   7.560  1.00  2.22           H  
ATOM    756 1HZ  LYS A  48      -6.656  -6.476   5.642  1.00  2.22           H  
ATOM    757 2HZ  LYS A  48      -7.569  -7.601   6.436  1.00  2.22           H  
ATOM    758 3HZ  LYS A  48      -8.118  -6.936   5.027  1.00  2.22           H  
ATOM    759  N   ILE A  49     -14.194  -5.148  10.353  1.00  2.18           N  
ATOM    760  CA  ILE A  49     -15.594  -5.367  10.658  1.00  2.18           C  
ATOM    761  C   ILE A  49     -16.221  -4.084  11.149  1.00  2.18           C  
ATOM    762  O   ILE A  49     -17.284  -3.689  10.670  1.00  2.18           O  
ATOM    763  CB  ILE A  49     -15.761  -6.475  11.708  1.00  2.18           C  
ATOM    764  CG1 ILE A  49     -15.358  -7.829  11.106  1.00  2.18           C  
ATOM    765  CG2 ILE A  49     -17.184  -6.491  12.221  1.00  2.18           C  
ATOM    766  CD1 ILE A  49     -15.181  -8.917  12.135  1.00  2.18           C  
ATOM    767  H   ILE A  49     -13.486  -5.661  10.878  1.00  2.18           H  
ATOM    768  HA  ILE A  49     -16.105  -5.675   9.747  1.00  2.18           H  
ATOM    769  HB  ILE A  49     -15.079  -6.280  12.540  1.00  2.18           H  
ATOM    770 1HG1 ILE A  49     -16.130  -8.143  10.406  1.00  2.18           H  
ATOM    771 2HG1 ILE A  49     -14.432  -7.712  10.556  1.00  2.18           H  
ATOM    772 1HG2 ILE A  49     -17.288  -7.266  12.976  1.00  2.18           H  
ATOM    773 2HG2 ILE A  49     -17.403  -5.527  12.657  1.00  2.18           H  
ATOM    774 3HG2 ILE A  49     -17.872  -6.687  11.398  1.00  2.18           H  
ATOM    775 1HD1 ILE A  49     -14.900  -9.844  11.640  1.00  2.18           H  
ATOM    776 2HD1 ILE A  49     -14.393  -8.624  12.833  1.00  2.18           H  
ATOM    777 3HD1 ILE A  49     -16.113  -9.063  12.677  1.00  2.18           H  
ATOM    778  N   LEU A  50     -15.553  -3.397  12.068  1.00  2.09           N  
ATOM    779  CA  LEU A  50     -16.094  -2.154  12.571  1.00  2.09           C  
ATOM    780  C   LEU A  50     -16.217  -1.104  11.486  1.00  2.09           C  
ATOM    781  O   LEU A  50     -17.205  -0.368  11.447  1.00  2.09           O  
ATOM    782  CB  LEU A  50     -15.247  -1.664  13.722  1.00  2.09           C  
ATOM    783  CG  LEU A  50     -15.373  -2.499  14.950  1.00  2.09           C  
ATOM    784  CD1 LEU A  50     -14.372  -2.062  15.913  1.00  2.09           C  
ATOM    785  CD2 LEU A  50     -16.786  -2.348  15.513  1.00  2.09           C  
ATOM    786  H   LEU A  50     -14.667  -3.751  12.438  1.00  2.09           H  
ATOM    787  HA  LEU A  50     -17.092  -2.356  12.956  1.00  2.09           H  
ATOM    788 1HB  LEU A  50     -14.196  -1.676  13.412  1.00  2.09           H  
ATOM    789 2HB  LEU A  50     -15.528  -0.646  13.967  1.00  2.09           H  
ATOM    790  HG  LEU A  50     -15.187  -3.549  14.713  1.00  2.09           H  
ATOM    791 1HD1 LEU A  50     -14.476  -2.655  16.795  1.00  2.09           H  
ATOM    792 2HD1 LEU A  50     -13.374  -2.188  15.485  1.00  2.09           H  
ATOM    793 3HD1 LEU A  50     -14.534  -1.029  16.144  1.00  2.09           H  
ATOM    794 1HD2 LEU A  50     -16.882  -2.953  16.414  1.00  2.09           H  
ATOM    795 2HD2 LEU A  50     -16.973  -1.302  15.755  1.00  2.09           H  
ATOM    796 3HD2 LEU A  50     -17.507  -2.680  14.775  1.00  2.09           H  
ATOM    797  N   ASN A  51     -15.251  -1.027  10.569  1.00  1.95           N  
ATOM    798  CA  ASN A  51     -15.399  -0.044   9.509  1.00  1.95           C  
ATOM    799  C   ASN A  51     -16.620  -0.371   8.659  1.00  1.95           C  
ATOM    800  O   ASN A  51     -17.421   0.516   8.349  1.00  1.95           O  
ATOM    801  CB  ASN A  51     -14.154   0.023   8.652  1.00  1.95           C  
ATOM    802  CG  ASN A  51     -13.030   0.721   9.330  1.00  1.95           C  
ATOM    803  OD1 ASN A  51     -13.217   1.472  10.290  1.00  1.95           O  
ATOM    804  ND2 ASN A  51     -11.857   0.508   8.839  1.00  1.95           N  
ATOM    805  H   ASN A  51     -14.419  -1.616  10.618  1.00  1.95           H  
ATOM    806  HA  ASN A  51     -15.564   0.934   9.959  1.00  1.95           H  
ATOM    807 1HB  ASN A  51     -13.837  -0.993   8.404  1.00  1.95           H  
ATOM    808 2HB  ASN A  51     -14.381   0.535   7.717  1.00  1.95           H  
ATOM    809 1HD2 ASN A  51     -11.065   0.954   9.249  1.00  1.95           H  
ATOM    810 2HD2 ASN A  51     -11.748  -0.102   8.056  1.00  1.95           H  
ATOM    811  N   ASN A  52     -16.829  -1.649   8.348  1.00  1.83           N  
ATOM    812  CA  ASN A  52     -17.978  -2.016   7.537  1.00  1.83           C  
ATOM    813  C   ASN A  52     -19.287  -1.722   8.267  1.00  1.83           C  
ATOM    814  O   ASN A  52     -20.216  -1.156   7.683  1.00  1.83           O  
ATOM    815  CB  ASN A  52     -17.888  -3.475   7.154  1.00  1.83           C  
ATOM    816  CG  ASN A  52     -16.821  -3.727   6.115  1.00  1.83           C  
ATOM    817  OD1 ASN A  52     -16.394  -2.812   5.396  1.00  1.83           O  
ATOM    818  ND2 ASN A  52     -16.381  -4.955   6.022  1.00  1.83           N  
ATOM    819  H   ASN A  52     -16.158  -2.368   8.634  1.00  1.83           H  
ATOM    820  HA  ASN A  52     -17.966  -1.412   6.630  1.00  1.83           H  
ATOM    821 1HB  ASN A  52     -17.655  -4.065   8.044  1.00  1.83           H  
ATOM    822 2HB  ASN A  52     -18.849  -3.815   6.774  1.00  1.83           H  
ATOM    823 1HD2 ASN A  52     -15.672  -5.181   5.355  1.00  1.83           H  
ATOM    824 2HD2 ASN A  52     -16.748  -5.663   6.622  1.00  1.83           H  
ATOM    825  N   LEU A  53     -19.327  -2.020   9.565  1.00  1.79           N  
ATOM    826  CA  LEU A  53     -20.514  -1.769  10.368  1.00  1.79           C  
ATOM    827  C   LEU A  53     -20.776  -0.267  10.466  1.00  1.79           C  
ATOM    828  O   LEU A  53     -21.929   0.185  10.471  1.00  1.79           O  
ATOM    829  CB  LEU A  53     -20.340  -2.385  11.760  1.00  1.79           C  
ATOM    830  CG  LEU A  53     -20.308  -3.912  11.824  1.00  1.79           C  
ATOM    831  CD1 LEU A  53     -19.952  -4.332  13.228  1.00  1.79           C  
ATOM    832  CD2 LEU A  53     -21.647  -4.467  11.430  1.00  1.79           C  
ATOM    833  H   LEU A  53     -18.521  -2.475   9.996  1.00  1.79           H  
ATOM    834  HA  LEU A  53     -21.366  -2.239   9.882  1.00  1.79           H  
ATOM    835 1HB  LEU A  53     -19.418  -2.006  12.195  1.00  1.79           H  
ATOM    836 2HB  LEU A  53     -21.170  -2.075  12.371  1.00  1.79           H  
ATOM    837  HG  LEU A  53     -19.557  -4.288  11.146  1.00  1.79           H  
ATOM    838 1HD1 LEU A  53     -19.917  -5.418  13.284  1.00  1.79           H  
ATOM    839 2HD1 LEU A  53     -18.985  -3.924  13.486  1.00  1.79           H  
ATOM    840 3HD1 LEU A  53     -20.704  -3.959  13.918  1.00  1.79           H  
ATOM    841 1HD2 LEU A  53     -21.611  -5.556  11.476  1.00  1.79           H  
ATOM    842 2HD2 LEU A  53     -22.402  -4.105  12.116  1.00  1.79           H  
ATOM    843 3HD2 LEU A  53     -21.888  -4.153  10.414  1.00  1.79           H  
ATOM    844  N   THR A  54     -19.709   0.530  10.513  1.00  1.81           N  
ATOM    845  CA  THR A  54     -19.847   1.973  10.583  1.00  1.81           C  
ATOM    846  C   THR A  54     -20.498   2.481   9.296  1.00  1.81           C  
ATOM    847  O   THR A  54     -21.482   3.229   9.321  1.00  1.81           O  
ATOM    848  CB  THR A  54     -18.467   2.651  10.720  1.00  1.81           C  
ATOM    849  OG1 THR A  54     -17.800   2.193  11.898  1.00  1.81           O  
ATOM    850  CG2 THR A  54     -18.610   4.130  10.807  1.00  1.81           C  
ATOM    851  H   THR A  54     -18.773   0.126  10.532  1.00  1.81           H  
ATOM    852  HA  THR A  54     -20.483   2.234  11.431  1.00  1.81           H  
ATOM    853  HB  THR A  54     -17.862   2.410   9.855  1.00  1.81           H  
ATOM    854  HG1 THR A  54     -17.761   1.207  11.867  1.00  1.81           H  
ATOM    855 1HG2 THR A  54     -17.627   4.586  10.895  1.00  1.81           H  
ATOM    856 2HG2 THR A  54     -19.104   4.498   9.909  1.00  1.81           H  
ATOM    857 3HG2 THR A  54     -19.198   4.370  11.678  1.00  1.81           H  
ATOM    858  N   HIS A  55     -19.993   1.992   8.156  1.00  1.85           N  
ATOM    859  CA  HIS A  55     -20.443   2.451   6.846  1.00  1.85           C  
ATOM    860  C   HIS A  55     -21.848   1.966   6.513  1.00  1.85           C  
ATOM    861  O   HIS A  55     -22.591   2.641   5.797  1.00  1.85           O  
ATOM    862  CB  HIS A  55     -19.481   1.981   5.745  1.00  1.85           C  
ATOM    863  CG  HIS A  55     -18.118   2.641   5.777  1.00  1.85           C  
ATOM    864  ND1 HIS A  55     -17.943   4.001   5.633  1.00  1.85           N  
ATOM    865  CD2 HIS A  55     -16.874   2.114   5.901  1.00  1.85           C  
ATOM    866  CE1 HIS A  55     -16.651   4.284   5.689  1.00  1.85           C  
ATOM    867  NE2 HIS A  55     -15.981   3.157   5.850  1.00  1.85           N  
ATOM    868  H   HIS A  55     -19.210   1.339   8.208  1.00  1.85           H  
ATOM    869  HA  HIS A  55     -20.459   3.538   6.834  1.00  1.85           H  
ATOM    870 1HB  HIS A  55     -19.333   0.901   5.842  1.00  1.85           H  
ATOM    871 2HB  HIS A  55     -19.929   2.162   4.770  1.00  1.85           H  
ATOM    872  HD1 HIS A  55     -18.665   4.680   5.503  1.00  1.85           H  
ATOM    873  HD2 HIS A  55     -16.512   1.092   6.020  1.00  1.85           H  
ATOM    874  HE1 HIS A  55     -16.305   5.314   5.600  1.00  1.85           H  
ATOM    875  N   ASN A  56     -22.242   0.836   7.089  1.00  1.91           N  
ATOM    876  CA  ASN A  56     -23.560   0.272   6.859  1.00  1.91           C  
ATOM    877  C   ASN A  56     -24.572   0.719   7.912  1.00  1.91           C  
ATOM    878  O   ASN A  56     -25.698   0.215   7.938  1.00  1.91           O  
ATOM    879  CB  ASN A  56     -23.481  -1.241   6.833  1.00  1.91           C  
ATOM    880  CG  ASN A  56     -22.752  -1.763   5.634  1.00  1.91           C  
ATOM    881  OD1 ASN A  56     -22.876  -1.223   4.527  1.00  1.91           O  
ATOM    882  ND2 ASN A  56     -21.992  -2.809   5.825  1.00  1.91           N  
ATOM    883  H   ASN A  56     -21.575   0.307   7.652  1.00  1.91           H  
ATOM    884  HA  ASN A  56     -23.920   0.623   5.892  1.00  1.91           H  
ATOM    885 1HB  ASN A  56     -22.960  -1.583   7.732  1.00  1.91           H  
ATOM    886 2HB  ASN A  56     -24.482  -1.660   6.853  1.00  1.91           H  
ATOM    887 1HD2 ASN A  56     -21.480  -3.202   5.063  1.00  1.91           H  
ATOM    888 2HD2 ASN A  56     -21.921  -3.214   6.735  1.00  1.91           H  
ATOM    889  N   LYS A  57     -24.180   1.674   8.768  1.00  2.00           N  
ATOM    890  CA  LYS A  57     -25.029   2.219   9.827  1.00  2.00           C  
ATOM    891  C   LYS A  57     -25.546   1.159  10.800  1.00  2.00           C  
ATOM    892  O   LYS A  57     -26.705   1.206  11.216  1.00  2.00           O  
ATOM    893  CB  LYS A  57     -26.221   2.965   9.215  1.00  2.00           C  
ATOM    894  CG  LYS A  57     -25.840   4.135   8.312  1.00  2.00           C  
ATOM    895  CD  LYS A  57     -27.081   4.855   7.787  1.00  2.00           C  
ATOM    896  CE  LYS A  57     -26.712   5.994   6.842  1.00  2.00           C  
ATOM    897  NZ  LYS A  57     -27.919   6.673   6.291  1.00  2.00           N  
ATOM    898  H   LYS A  57     -23.237   2.059   8.703  1.00  2.00           H  
ATOM    899  HA  LYS A  57     -24.430   2.928  10.399  1.00  2.00           H  
ATOM    900 1HB  LYS A  57     -26.843   2.282   8.643  1.00  2.00           H  
ATOM    901 2HB  LYS A  57     -26.840   3.362  10.020  1.00  2.00           H  
ATOM    902 1HG  LYS A  57     -25.225   4.837   8.870  1.00  2.00           H  
ATOM    903 2HG  LYS A  57     -25.258   3.765   7.464  1.00  2.00           H  
ATOM    904 1HD  LYS A  57     -27.713   4.143   7.254  1.00  2.00           H  
ATOM    905 2HD  LYS A  57     -27.647   5.259   8.625  1.00  2.00           H  
ATOM    906 1HE  LYS A  57     -26.112   6.725   7.382  1.00  2.00           H  
ATOM    907 2HE  LYS A  57     -26.123   5.594   6.015  1.00  2.00           H  
ATOM    908 1HZ  LYS A  57     -27.634   7.418   5.672  1.00  2.00           H  
ATOM    909 2HZ  LYS A  57     -28.477   6.005   5.778  1.00  2.00           H  
ATOM    910 3HZ  LYS A  57     -28.466   7.056   7.048  1.00  2.00           H  
ATOM    911  N   LYS A  58     -24.686   0.210  11.180  1.00  2.13           N  
ATOM    912  CA  LYS A  58     -25.073  -0.834  12.122  1.00  2.13           C  
ATOM    913  C   LYS A  58     -24.580  -0.528  13.539  1.00  2.13           C  
ATOM    914  O   LYS A  58     -24.909  -1.235  14.493  1.00  2.13           O  
ATOM    915  CB  LYS A  58     -24.545  -2.176  11.651  1.00  2.13           C  
ATOM    916  CG  LYS A  58     -25.014  -2.574  10.259  1.00  2.13           C  
ATOM    917  CD  LYS A  58     -26.526  -2.697  10.186  1.00  2.13           C  
ATOM    918  CE  LYS A  58     -26.976  -3.164   8.809  1.00  2.13           C  
ATOM    919  NZ  LYS A  58     -28.460  -3.239   8.701  1.00  2.13           N  
ATOM    920  H   LYS A  58     -23.740   0.203  10.802  1.00  2.13           H  
ATOM    921  HA  LYS A  58     -26.161  -0.884  12.155  1.00  2.13           H  
ATOM    922 1HB  LYS A  58     -23.468  -2.117  11.622  1.00  2.13           H  
ATOM    923 2HB  LYS A  58     -24.822  -2.957  12.356  1.00  2.13           H  
ATOM    924 1HG  LYS A  58     -24.690  -1.815   9.552  1.00  2.13           H  
ATOM    925 2HG  LYS A  58     -24.562  -3.523   9.977  1.00  2.13           H  
ATOM    926 1HD  LYS A  58     -26.878  -3.401  10.938  1.00  2.13           H  
ATOM    927 2HD  LYS A  58     -26.973  -1.719  10.384  1.00  2.13           H  
ATOM    928 1HE  LYS A  58     -26.603  -2.462   8.061  1.00  2.13           H  
ATOM    929 2HE  LYS A  58     -26.556  -4.148   8.609  1.00  2.13           H  
ATOM    930 1HZ  LYS A  58     -28.713  -3.544   7.773  1.00  2.13           H  
ATOM    931 2HZ  LYS A  58     -28.818  -3.892   9.382  1.00  2.13           H  
ATOM    932 3HZ  LYS A  58     -28.850  -2.321   8.873  1.00  2.13           H  
ATOM    933  N   LEU A  59     -23.766   0.515  13.660  1.00  2.32           N  
ATOM    934  CA  LEU A  59     -23.206   0.943  14.937  1.00  2.32           C  
ATOM    935  C   LEU A  59     -23.923   2.194  15.405  1.00  2.32           C  
ATOM    936  O   LEU A  59     -24.444   2.951  14.590  1.00  2.32           O  
ATOM    937  CB  LEU A  59     -21.709   1.272  14.830  1.00  2.32           C  
ATOM    938  CG  LEU A  59     -20.808   0.187  14.312  1.00  2.32           C  
ATOM    939  CD1 LEU A  59     -19.396   0.717  14.248  1.00  2.32           C  
ATOM    940  CD2 LEU A  59     -20.899  -1.038  15.190  1.00  2.32           C  
ATOM    941  H   LEU A  59     -23.541   1.038  12.828  1.00  2.32           H  
ATOM    942  HA  LEU A  59     -23.356   0.157  15.675  1.00  2.32           H  
ATOM    943 1HB  LEU A  59     -21.591   2.118  14.164  1.00  2.32           H  
ATOM    944 2HB  LEU A  59     -21.346   1.560  15.813  1.00  2.32           H  
ATOM    945  HG  LEU A  59     -21.109  -0.056  13.313  1.00  2.32           H  
ATOM    946 1HD1 LEU A  59     -18.730  -0.047  13.834  1.00  2.32           H  
ATOM    947 2HD1 LEU A  59     -19.387   1.590  13.616  1.00  2.32           H  
ATOM    948 3HD1 LEU A  59     -19.061   0.991  15.246  1.00  2.32           H  
ATOM    949 1HD2 LEU A  59     -20.244  -1.806  14.802  1.00  2.32           H  
ATOM    950 2HD2 LEU A  59     -20.593  -0.783  16.203  1.00  2.32           H  
ATOM    951 3HD2 LEU A  59     -21.928  -1.404  15.202  1.00  2.32           H  
ATOM    952  N   ASP A  60     -23.889   2.454  16.709  1.00  2.56           N  
ATOM    953  CA  ASP A  60     -24.434   3.700  17.255  1.00  2.56           C  
ATOM    954  C   ASP A  60     -23.692   4.928  16.705  1.00  2.56           C  
ATOM    955  O   ASP A  60     -24.241   6.025  16.633  1.00  2.56           O  
ATOM    956  CB  ASP A  60     -24.342   3.699  18.779  1.00  2.56           C  
ATOM    957  CG  ASP A  60     -25.313   2.717  19.436  1.00  2.56           C  
ATOM    958  OD1 ASP A  60     -26.180   2.214  18.759  1.00  2.56           O  
ATOM    959  OD2 ASP A  60     -25.171   2.479  20.610  1.00  2.56           O  
ATOM    960  H   ASP A  60     -23.477   1.776  17.336  1.00  2.56           H  
ATOM    961  HA  ASP A  60     -25.482   3.776  16.964  1.00  2.56           H  
ATOM    962 1HB  ASP A  60     -23.327   3.444  19.082  1.00  2.56           H  
ATOM    963 2HB  ASP A  60     -24.551   4.703  19.154  1.00  2.56           H  
ATOM    964  N   LYS A  61     -22.418   4.724  16.361  1.00  2.80           N  
ATOM    965  CA  LYS A  61     -21.521   5.749  15.828  1.00  2.80           C  
ATOM    966  C   LYS A  61     -21.384   6.987  16.702  1.00  2.80           C  
ATOM    967  O   LYS A  61     -21.327   8.107  16.197  1.00  2.80           O  
ATOM    968  CB  LYS A  61     -21.960   6.176  14.423  1.00  2.80           C  
ATOM    969  CG  LYS A  61     -21.921   5.067  13.375  1.00  2.80           C  
ATOM    970  CD  LYS A  61     -22.529   5.512  12.041  1.00  2.80           C  
ATOM    971  CE  LYS A  61     -21.645   6.511  11.303  1.00  2.80           C  
ATOM    972  NZ  LYS A  61     -22.190   6.842   9.961  1.00  2.80           N  
ATOM    973  H   LYS A  61     -22.062   3.788  16.459  1.00  2.80           H  
ATOM    974  HA  LYS A  61     -20.536   5.298  15.751  1.00  2.80           H  
ATOM    975 1HB  LYS A  61     -22.977   6.567  14.458  1.00  2.80           H  
ATOM    976 2HB  LYS A  61     -21.314   6.980  14.076  1.00  2.80           H  
ATOM    977 1HG  LYS A  61     -20.900   4.739  13.223  1.00  2.80           H  
ATOM    978 2HG  LYS A  61     -22.491   4.231  13.733  1.00  2.80           H  
ATOM    979 1HD  LYS A  61     -22.664   4.630  11.403  1.00  2.80           H  
ATOM    980 2HD  LYS A  61     -23.508   5.960  12.218  1.00  2.80           H  
ATOM    981 1HE  LYS A  61     -21.572   7.423  11.890  1.00  2.80           H  
ATOM    982 2HE  LYS A  61     -20.661   6.096  11.181  1.00  2.80           H  
ATOM    983 1HZ  LYS A  61     -21.580   7.503   9.505  1.00  2.80           H  
ATOM    984 2HZ  LYS A  61     -22.253   5.994   9.401  1.00  2.80           H  
ATOM    985 3HZ  LYS A  61     -23.107   7.245  10.062  1.00  2.80           H  
ATOM    986  N   ASP A  62     -21.269   6.785  18.007  1.00  2.97           N  
ATOM    987  CA  ASP A  62     -21.097   7.889  18.941  1.00  2.97           C  
ATOM    988  C   ASP A  62     -20.280   7.440  20.159  1.00  2.97           C  
ATOM    989  O   ASP A  62     -20.819   7.389  21.265  1.00  2.97           O  
ATOM    990  CB  ASP A  62     -22.471   8.411  19.382  1.00  2.97           C  
ATOM    991  CG  ASP A  62     -22.430   9.744  20.168  1.00  2.97           C  
ATOM    992  OD1 ASP A  62     -21.481  10.480  20.030  1.00  2.97           O  
ATOM    993  OD2 ASP A  62     -23.371  10.011  20.886  1.00  2.97           O  
ATOM    994  H   ASP A  62     -21.311   5.842  18.364  1.00  2.97           H  
ATOM    995  HA  ASP A  62     -20.583   8.711  18.445  1.00  2.97           H  
ATOM    996 1HB  ASP A  62     -23.100   8.551  18.498  1.00  2.97           H  
ATOM    997 2HB  ASP A  62     -22.956   7.658  20.002  1.00  2.97           H  
ATOM    998  N   THR A  63     -18.985   7.108  19.979  1.00  3.03           N  
ATOM    999  CA  THR A  63     -18.246   7.111  18.703  1.00  3.03           C  
ATOM   1000  C   THR A  63     -18.007   5.654  18.285  1.00  3.03           C  
ATOM   1001  O   THR A  63     -18.219   4.761  19.104  1.00  3.03           O  
ATOM   1002  CB  THR A  63     -16.908   7.855  18.877  1.00  3.03           C  
ATOM   1003  OG1 THR A  63     -16.074   7.140  19.796  1.00  3.03           O  
ATOM   1004  CG2 THR A  63     -17.176   9.245  19.413  1.00  3.03           C  
ATOM   1005  H   THR A  63     -18.469   6.824  20.800  1.00  3.03           H  
ATOM   1006  HA  THR A  63     -18.807   7.627  17.944  1.00  3.03           H  
ATOM   1007  HB  THR A  63     -16.395   7.939  17.932  1.00  3.03           H  
ATOM   1008  HG1 THR A  63     -15.762   6.321  19.368  1.00  3.03           H  
ATOM   1009 1HG2 THR A  63     -16.233   9.777  19.541  1.00  3.03           H  
ATOM   1010 2HG2 THR A  63     -17.808   9.787  18.709  1.00  3.03           H  
ATOM   1011 3HG2 THR A  63     -17.685   9.175  20.374  1.00  3.03           H  
ATOM   1012  N   PRO A  64     -17.650   5.356  17.023  1.00  2.84           N  
ATOM   1013  CA  PRO A  64     -17.244   4.032  16.581  1.00  2.84           C  
ATOM   1014  C   PRO A  64     -16.004   3.594  17.367  1.00  2.84           C  
ATOM   1015  O   PRO A  64     -15.156   4.429  17.688  1.00  2.84           O  
ATOM   1016  CB  PRO A  64     -16.918   4.257  15.100  1.00  2.84           C  
ATOM   1017  CG  PRO A  64     -17.698   5.480  14.696  1.00  2.84           C  
ATOM   1018  CD  PRO A  64     -17.694   6.366  15.927  1.00  2.84           C  
ATOM   1019  HA  PRO A  64     -18.074   3.323  16.713  1.00  2.84           H  
ATOM   1020 1HB  PRO A  64     -15.836   4.398  14.983  1.00  2.84           H  
ATOM   1021 2HB  PRO A  64     -17.198   3.368  14.513  1.00  2.84           H  
ATOM   1022 1HG  PRO A  64     -17.211   5.958  13.833  1.00  2.84           H  
ATOM   1023 2HG  PRO A  64     -18.697   5.190  14.362  1.00  2.84           H  
ATOM   1024 1HD  PRO A  64     -16.793   6.987  15.924  1.00  2.84           H  
ATOM   1025 2HD  PRO A  64     -18.609   6.958  15.924  1.00  2.84           H  
ATOM   1026  N   SER A  65     -15.868   2.296  17.643  1.00  2.39           N  
ATOM   1027  CA  SER A  65     -14.671   1.806  18.334  1.00  2.39           C  
ATOM   1028  C   SER A  65     -13.464   1.807  17.402  1.00  2.39           C  
ATOM   1029  O   SER A  65     -13.528   1.233  16.311  1.00  2.39           O  
ATOM   1030  CB  SER A  65     -14.904   0.405  18.875  1.00  2.39           C  
ATOM   1031  OG  SER A  65     -13.714  -0.147  19.389  1.00  2.39           O  
ATOM   1032  H   SER A  65     -16.593   1.644  17.380  1.00  2.39           H  
ATOM   1033  HA  SER A  65     -14.456   2.474  19.170  1.00  2.39           H  
ATOM   1034 1HB  SER A  65     -15.654   0.446  19.664  1.00  2.39           H  
ATOM   1035 2HB  SER A  65     -15.299  -0.229  18.097  1.00  2.39           H  
ATOM   1036  HG  SER A  65     -13.912  -1.058  19.572  1.00  2.39           H  
ATOM   1037  N   ARG A  66     -12.374   2.447  17.825  1.00  1.87           N  
ATOM   1038  CA  ARG A  66     -11.162   2.533  17.012  1.00  1.87           C  
ATOM   1039  C   ARG A  66      -9.886   2.349  17.826  1.00  1.87           C  
ATOM   1040  O   ARG A  66      -9.851   2.620  19.030  1.00  1.87           O  
ATOM   1041  CB  ARG A  66     -11.080   3.862  16.262  1.00  1.87           C  
ATOM   1042  CG  ARG A  66     -12.178   4.098  15.215  1.00  1.87           C  
ATOM   1043  CD  ARG A  66     -12.011   3.178  14.037  1.00  1.87           C  
ATOM   1044  NE  ARG A  66     -12.973   3.452  12.993  1.00  1.87           N  
ATOM   1045  CZ  ARG A  66     -14.219   2.933  12.943  1.00  1.87           C  
ATOM   1046  NH1 ARG A  66     -14.644   2.113  13.873  1.00  1.87           N  
ATOM   1047  NH2 ARG A  66     -15.025   3.257  11.955  1.00  1.87           N  
ATOM   1048  H   ARG A  66     -12.394   2.891  18.731  1.00  1.87           H  
ATOM   1049  HA  ARG A  66     -11.198   1.736  16.269  1.00  1.87           H  
ATOM   1050 1HB  ARG A  66     -11.133   4.680  16.978  1.00  1.87           H  
ATOM   1051 2HB  ARG A  66     -10.112   3.936  15.758  1.00  1.87           H  
ATOM   1052 1HG  ARG A  66     -13.165   3.947  15.644  1.00  1.87           H  
ATOM   1053 2HG  ARG A  66     -12.105   5.122  14.852  1.00  1.87           H  
ATOM   1054 1HD  ARG A  66     -11.010   3.304  13.621  1.00  1.87           H  
ATOM   1055 2HD  ARG A  66     -12.140   2.145  14.355  1.00  1.87           H  
ATOM   1056  HE  ARG A  66     -12.697   4.075  12.250  1.00  1.87           H  
ATOM   1057 1HH1 ARG A  66     -14.048   1.839  14.664  1.00  1.87           H  
ATOM   1058 2HH1 ARG A  66     -15.582   1.749  13.821  1.00  1.87           H  
ATOM   1059 1HH2 ARG A  66     -14.710   3.880  11.228  1.00  1.87           H  
ATOM   1060 2HH2 ARG A  66     -15.970   2.882  11.930  1.00  1.87           H  
ATOM   1061  N   THR A  67      -8.844   1.904  17.137  1.00  1.44           N  
ATOM   1062  CA  THR A  67      -7.499   1.738  17.675  1.00  1.44           C  
ATOM   1063  C   THR A  67      -6.764   3.066  17.712  1.00  1.44           C  
ATOM   1064  O   THR A  67      -7.226   4.044  17.118  1.00  1.44           O  
ATOM   1065  CB  THR A  67      -6.720   0.734  16.820  1.00  1.44           C  
ATOM   1066  OG1 THR A  67      -6.611   1.233  15.473  1.00  1.44           O  
ATOM   1067  CG2 THR A  67      -7.407  -0.618  16.822  1.00  1.44           C  
ATOM   1068  H   THR A  67      -8.982   1.682  16.160  1.00  1.44           H  
ATOM   1069  HA  THR A  67      -7.566   1.359  18.697  1.00  1.44           H  
ATOM   1070  HB  THR A  67      -5.730   0.631  17.224  1.00  1.44           H  
ATOM   1071  HG1 THR A  67      -6.203   0.561  14.911  1.00  1.44           H  
ATOM   1072 1HG2 THR A  67      -6.834  -1.321  16.213  1.00  1.44           H  
ATOM   1073 2HG2 THR A  67      -7.469  -0.990  17.844  1.00  1.44           H  
ATOM   1074 3HG2 THR A  67      -8.412  -0.521  16.407  1.00  1.44           H  
ATOM   1075  N   CYS A  68      -5.610   3.108  18.376  1.00  1.13           N  
ATOM   1076  CA  CYS A  68      -4.869   4.366  18.412  1.00  1.13           C  
ATOM   1077  C   CYS A  68      -3.371   4.149  18.451  1.00  1.13           C  
ATOM   1078  O   CYS A  68      -2.894   3.040  18.679  1.00  1.13           O  
ATOM   1079  CB  CYS A  68      -5.245   5.166  19.652  1.00  1.13           C  
ATOM   1080  SG  CYS A  68      -4.701   4.370  21.175  1.00  1.13           S  
ATOM   1081  H   CYS A  68      -5.273   2.278  18.874  1.00  1.13           H  
ATOM   1082  HA  CYS A  68      -5.113   4.942  17.520  1.00  1.13           H  
ATOM   1083 1HB  CYS A  68      -4.794   6.156  19.605  1.00  1.13           H  
ATOM   1084 2HB  CYS A  68      -6.328   5.291  19.696  1.00  1.13           H  
ATOM   1085  HG  CYS A  68      -3.402   4.386  20.864  1.00  1.13           H  
ATOM   1086  N   CYS A  69      -2.617   5.218  18.244  1.00  0.93           N  
ATOM   1087  CA  CYS A  69      -1.170   5.099  18.243  1.00  0.93           C  
ATOM   1088  C   CYS A  69      -0.646   5.094  19.661  1.00  0.93           C  
ATOM   1089  O   CYS A  69      -0.841   6.061  20.400  1.00  0.93           O  
ATOM   1090  CB  CYS A  69      -0.546   6.254  17.464  1.00  0.93           C  
ATOM   1091  SG  CYS A  69       1.246   6.198  17.345  1.00  0.93           S  
ATOM   1092  H   CYS A  69      -3.042   6.115  18.061  1.00  0.93           H  
ATOM   1093  HA  CYS A  69      -0.896   4.163  17.761  1.00  0.93           H  
ATOM   1094 1HB  CYS A  69      -0.950   6.296  16.460  1.00  0.93           H  
ATOM   1095 2HB  CYS A  69      -0.814   7.196  17.943  1.00  0.93           H  
ATOM   1096  N   ARG A  70      -0.008   4.005  20.060  1.00  0.80           N  
ATOM   1097  CA  ARG A  70       0.472   3.923  21.427  1.00  0.80           C  
ATOM   1098  C   ARG A  70       1.754   3.088  21.522  1.00  0.80           C  
ATOM   1099  O   ARG A  70       2.084   2.361  20.583  1.00  0.80           O  
ATOM   1100  CB  ARG A  70      -0.652   3.367  22.307  1.00  0.80           C  
ATOM   1101  CG  ARG A  70      -1.228   1.999  21.930  1.00  0.80           C  
ATOM   1102  CD  ARG A  70      -0.470   0.909  22.583  1.00  0.80           C  
ATOM   1103  NE  ARG A  70      -1.190  -0.338  22.580  1.00  0.80           N  
ATOM   1104  CZ  ARG A  70      -0.741  -1.489  23.114  1.00  0.80           C  
ATOM   1105  NH1 ARG A  70       0.435  -1.539  23.712  1.00  0.80           N  
ATOM   1106  NH2 ARG A  70      -1.493  -2.570  23.029  1.00  0.80           N  
ATOM   1107  H   ARG A  70       0.099   3.227  19.406  1.00  0.80           H  
ATOM   1108  HA  ARG A  70       0.674   4.937  21.748  1.00  0.80           H  
ATOM   1109 1HB  ARG A  70      -0.330   3.283  23.331  1.00  0.80           H  
ATOM   1110 2HB  ARG A  70      -1.488   4.068  22.295  1.00  0.80           H  
ATOM   1111 1HG  ARG A  70      -2.274   1.932  22.231  1.00  0.80           H  
ATOM   1112 2HG  ARG A  70      -1.161   1.858  20.844  1.00  0.80           H  
ATOM   1113 1HD  ARG A  70       0.449   0.759  22.025  1.00  0.80           H  
ATOM   1114 2HD  ARG A  70      -0.231   1.174  23.612  1.00  0.80           H  
ATOM   1115  HE  ARG A  70      -2.117  -0.360  22.100  1.00  0.80           H  
ATOM   1116 1HH1 ARG A  70       1.025  -0.691  23.768  1.00  0.80           H  
ATOM   1117 2HH1 ARG A  70       0.766  -2.403  24.111  1.00  0.80           H  
ATOM   1118 1HH2 ARG A  70      -2.399  -2.509  22.560  1.00  0.80           H  
ATOM   1119 2HH2 ARG A  70      -1.177  -3.442  23.419  1.00  0.80           H  
ATOM   1120  N   PRO A  71       2.558   3.216  22.598  1.00  0.73           N  
ATOM   1121  CA  PRO A  71       3.731   2.402  22.823  1.00  0.73           C  
ATOM   1122  C   PRO A  71       3.362   0.944  22.890  1.00  0.73           C  
ATOM   1123  O   PRO A  71       2.403   0.584  23.582  1.00  0.73           O  
ATOM   1124  CB  PRO A  71       4.224   2.878  24.192  1.00  0.73           C  
ATOM   1125  CG  PRO A  71       3.693   4.286  24.326  1.00  0.73           C  
ATOM   1126  CD  PRO A  71       2.341   4.256  23.641  1.00  0.73           C  
ATOM   1127  HA  PRO A  71       4.474   2.592  22.041  1.00  0.73           H  
ATOM   1128 1HB  PRO A  71       3.854   2.201  24.968  1.00  0.73           H  
ATOM   1129 2HB  PRO A  71       5.327   2.827  24.227  1.00  0.73           H  
ATOM   1130 1HG  PRO A  71       3.627   4.561  25.391  1.00  0.73           H  
ATOM   1131 2HG  PRO A  71       4.379   4.995  23.860  1.00  0.73           H  
ATOM   1132 1HD  PRO A  71       1.571   3.955  24.354  1.00  0.73           H  
ATOM   1133 2HD  PRO A  71       2.165   5.245  23.222  1.00  0.73           H  
ATOM   1134  N   ILE A  72       4.185   0.111  22.274  1.00  0.70           N  
ATOM   1135  CA  ILE A  72       4.036  -1.334  22.351  1.00  0.70           C  
ATOM   1136  C   ILE A  72       5.287  -1.921  22.978  1.00  0.70           C  
ATOM   1137  O   ILE A  72       5.310  -3.071  23.418  1.00  0.70           O  
ATOM   1138  CB  ILE A  72       3.761  -1.951  20.982  1.00  0.70           C  
ATOM   1139  CG1 ILE A  72       4.935  -1.673  20.043  1.00  0.70           C  
ATOM   1140  CG2 ILE A  72       2.466  -1.399  20.422  1.00  0.70           C  
ATOM   1141  CD1 ILE A  72       4.892  -2.424  18.759  1.00  0.70           C  
ATOM   1142  H   ILE A  72       4.933   0.511  21.714  1.00  0.70           H  
ATOM   1143  HA  ILE A  72       3.197  -1.570  22.997  1.00  0.70           H  
ATOM   1144  HB  ILE A  72       3.675  -3.030  21.090  1.00  0.70           H  
ATOM   1145 1HG1 ILE A  72       4.947  -0.614  19.816  1.00  0.70           H  
ATOM   1146 2HG1 ILE A  72       5.858  -1.934  20.546  1.00  0.70           H  
ATOM   1147 1HG2 ILE A  72       2.286  -1.872  19.478  1.00  0.70           H  
ATOM   1148 2HG2 ILE A  72       1.647  -1.623  21.096  1.00  0.70           H  
ATOM   1149 3HG2 ILE A  72       2.542  -0.317  20.290  1.00  0.70           H  
ATOM   1150 1HD1 ILE A  72       5.759  -2.160  18.155  1.00  0.70           H  
ATOM   1151 2HD1 ILE A  72       4.903  -3.493  18.962  1.00  0.70           H  
ATOM   1152 3HD1 ILE A  72       3.991  -2.168  18.224  1.00  0.70           H  
ATOM   1153  N   ALA A  73       6.315  -1.083  23.071  1.00  0.69           N  
ATOM   1154  CA  ALA A  73       7.567  -1.468  23.703  1.00  0.69           C  
ATOM   1155  C   ALA A  73       8.221  -0.231  24.274  1.00  0.69           C  
ATOM   1156  O   ALA A  73       8.094   0.855  23.701  1.00  0.69           O  
ATOM   1157  CB  ALA A  73       8.495  -2.153  22.717  1.00  0.69           C  
ATOM   1158  H   ALA A  73       6.225  -0.164  22.641  1.00  0.69           H  
ATOM   1159  HA  ALA A  73       7.346  -2.150  24.524  1.00  0.69           H  
ATOM   1160 1HB  ALA A  73       9.418  -2.433  23.225  1.00  0.69           H  
ATOM   1161 2HB  ALA A  73       8.012  -3.045  22.319  1.00  0.69           H  
ATOM   1162 3HB  ALA A  73       8.727  -1.475  21.912  1.00  0.69           H  
ATOM   1163  N   PHE A  74       8.972  -0.409  25.360  1.00  0.71           N  
ATOM   1164  CA  PHE A  74       9.672   0.685  26.034  1.00  0.71           C  
ATOM   1165  C   PHE A  74      11.183   0.586  26.007  1.00  0.71           C  
ATOM   1166  O   PHE A  74      11.752  -0.498  25.841  1.00  0.71           O  
ATOM   1167  CB  PHE A  74       9.192   0.820  27.469  1.00  0.71           C  
ATOM   1168  CG  PHE A  74       7.772   1.265  27.531  1.00  0.71           C  
ATOM   1169  CD1 PHE A  74       6.733   0.354  27.511  1.00  0.71           C  
ATOM   1170  CD2 PHE A  74       7.474   2.615  27.582  1.00  0.71           C  
ATOM   1171  CE1 PHE A  74       5.426   0.789  27.550  1.00  0.71           C  
ATOM   1172  CE2 PHE A  74       6.181   3.054  27.620  1.00  0.71           C  
ATOM   1173  CZ  PHE A  74       5.151   2.141  27.606  1.00  0.71           C  
ATOM   1174  H   PHE A  74       9.040  -1.337  25.756  1.00  0.71           H  
ATOM   1175  HA  PHE A  74       9.409   1.611  25.531  1.00  0.71           H  
ATOM   1176 1HB  PHE A  74       9.288  -0.129  27.991  1.00  0.71           H  
ATOM   1177 2HB  PHE A  74       9.812   1.554  27.989  1.00  0.71           H  
ATOM   1178  HD1 PHE A  74       6.954  -0.712  27.464  1.00  0.71           H  
ATOM   1179  HD2 PHE A  74       8.285   3.329  27.594  1.00  0.71           H  
ATOM   1180  HE1 PHE A  74       4.610   0.068  27.535  1.00  0.71           H  
ATOM   1181  HE2 PHE A  74       5.967   4.122  27.665  1.00  0.71           H  
ATOM   1182  HZ  PHE A  74       4.119   2.487  27.637  1.00  0.71           H  
ATOM   1183  N   ASP A  75      11.816   1.752  26.138  1.00  0.73           N  
ATOM   1184  CA  ASP A  75      13.264   1.891  26.158  1.00  0.73           C  
ATOM   1185  C   ASP A  75      13.812   1.419  27.496  1.00  0.73           C  
ATOM   1186  O   ASP A  75      13.054   1.151  28.430  1.00  0.73           O  
ATOM   1187  CB  ASP A  75      13.654   3.363  25.879  1.00  0.73           C  
ATOM   1188  CG  ASP A  75      15.096   3.578  25.323  1.00  0.73           C  
ATOM   1189  OD1 ASP A  75      15.836   2.621  25.277  1.00  0.73           O  
ATOM   1190  OD2 ASP A  75      15.426   4.689  24.944  1.00  0.73           O  
ATOM   1191  H   ASP A  75      11.255   2.599  26.243  1.00  0.73           H  
ATOM   1192  HA  ASP A  75      13.687   1.264  25.375  1.00  0.73           H  
ATOM   1193 1HB  ASP A  75      12.940   3.790  25.168  1.00  0.73           H  
ATOM   1194 2HB  ASP A  75      13.556   3.932  26.806  1.00  0.73           H  
ATOM   1195  N   ASP A  76      15.130   1.301  27.567  1.00  0.76           N  
ATOM   1196  CA  ASP A  76      15.828   0.861  28.775  1.00  0.76           C  
ATOM   1197  C   ASP A  76      15.603   1.786  29.967  1.00  0.76           C  
ATOM   1198  O   ASP A  76      15.419   2.994  29.809  1.00  0.76           O  
ATOM   1199  CB  ASP A  76      17.334   0.710  28.531  1.00  0.76           C  
ATOM   1200  CG  ASP A  76      17.730  -0.543  27.700  1.00  0.76           C  
ATOM   1201  OD1 ASP A  76      16.884  -1.375  27.444  1.00  0.76           O  
ATOM   1202  OD2 ASP A  76      18.890  -0.660  27.366  1.00  0.76           O  
ATOM   1203  H   ASP A  76      15.656   1.564  26.729  1.00  0.76           H  
ATOM   1204  HA  ASP A  76      15.436  -0.120  29.045  1.00  0.76           H  
ATOM   1205 1HB  ASP A  76      17.691   1.596  28.000  1.00  0.76           H  
ATOM   1206 2HB  ASP A  76      17.852   0.681  29.492  1.00  0.76           H  
ATOM   1207  N   ASP A  77      15.648   1.209  31.169  1.00  0.79           N  
ATOM   1208  CA  ASP A  77      15.489   1.975  32.405  1.00  0.79           C  
ATOM   1209  C   ASP A  77      16.518   3.091  32.487  1.00  0.79           C  
ATOM   1210  O   ASP A  77      17.685   2.885  32.137  1.00  0.79           O  
ATOM   1211  CB  ASP A  77      15.699   1.080  33.634  1.00  0.79           C  
ATOM   1212  CG  ASP A  77      14.586   0.085  33.945  1.00  0.79           C  
ATOM   1213  OD1 ASP A  77      13.525   0.139  33.354  1.00  0.79           O  
ATOM   1214  OD2 ASP A  77      14.755  -0.733  34.839  1.00  0.79           O  
ATOM   1215  H   ASP A  77      15.797   0.212  31.220  1.00  0.79           H  
ATOM   1216  HA  ASP A  77      14.490   2.418  32.428  1.00  0.79           H  
ATOM   1217 1HB  ASP A  77      16.625   0.520  33.506  1.00  0.79           H  
ATOM   1218 2HB  ASP A  77      15.840   1.714  34.493  1.00  0.79           H  
ATOM   1219  N   ILE A  78      16.100   4.259  32.979  1.00  0.81           N  
ATOM   1220  CA  ILE A  78      17.032   5.375  33.120  1.00  0.81           C  
ATOM   1221  C   ILE A  78      17.204   5.792  34.571  1.00  0.81           C  
ATOM   1222  O   ILE A  78      16.226   6.059  35.270  1.00  0.81           O  
ATOM   1223  CB  ILE A  78      16.578   6.606  32.323  1.00  0.81           C  
ATOM   1224  CG1 ILE A  78      16.465   6.297  30.836  1.00  0.81           C  
ATOM   1225  CG2 ILE A  78      17.566   7.712  32.543  1.00  0.81           C  
ATOM   1226  CD1 ILE A  78      15.793   7.417  30.051  1.00  0.81           C  
ATOM   1227  H   ILE A  78      15.117   4.364  33.248  1.00  0.81           H  
ATOM   1228  HA  ILE A  78      18.005   5.065  32.742  1.00  0.81           H  
ATOM   1229  HB  ILE A  78      15.601   6.924  32.659  1.00  0.81           H  
ATOM   1230 1HG1 ILE A  78      17.460   6.123  30.428  1.00  0.81           H  
ATOM   1231 2HG1 ILE A  78      15.875   5.389  30.704  1.00  0.81           H  
ATOM   1232 1HG2 ILE A  78      17.258   8.556  31.992  1.00  0.81           H  
ATOM   1233 2HG2 ILE A  78      17.619   7.969  33.598  1.00  0.81           H  
ATOM   1234 3HG2 ILE A  78      18.550   7.400  32.197  1.00  0.81           H  
ATOM   1235 1HD1 ILE A  78      15.732   7.138  28.997  1.00  0.81           H  
ATOM   1236 2HD1 ILE A  78      14.787   7.584  30.440  1.00  0.81           H  
ATOM   1237 3HD1 ILE A  78      16.373   8.330  30.147  1.00  0.81           H  
ATOM   1238  N   SER A  79      18.443   5.838  35.044  1.00  0.83           N  
ATOM   1239  CA  SER A  79      18.659   6.258  36.422  1.00  0.83           C  
ATOM   1240  C   SER A  79      19.093   7.714  36.505  1.00  0.83           C  
ATOM   1241  O   SER A  79      19.627   8.262  35.539  1.00  0.83           O  
ATOM   1242  CB  SER A  79      19.691   5.369  37.081  1.00  0.83           C  
ATOM   1243  OG  SER A  79      20.938   5.499  36.458  1.00  0.83           O  
ATOM   1244  H   SER A  79      19.226   5.601  34.449  1.00  0.83           H  
ATOM   1245  HA  SER A  79      17.727   6.158  36.959  1.00  0.83           H  
ATOM   1246 1HB  SER A  79      19.773   5.636  38.137  1.00  0.83           H  
ATOM   1247 2HB  SER A  79      19.360   4.333  37.030  1.00  0.83           H  
ATOM   1248  HG  SER A  79      21.202   6.414  36.593  1.00  0.83           H  
ATOM   1249  N   PHE A  80      18.902   8.316  37.679  1.00  0.86           N  
ATOM   1250  CA  PHE A  80      19.385   9.679  37.930  1.00  0.86           C  
ATOM   1251  C   PHE A  80      19.599   9.929  39.427  1.00  0.86           C  
ATOM   1252  O   PHE A  80      19.118   9.166  40.274  1.00  0.86           O  
ATOM   1253  CB  PHE A  80      18.419  10.719  37.349  1.00  0.86           C  
ATOM   1254  CG  PHE A  80      17.123  10.765  37.986  1.00  0.86           C  
ATOM   1255  CD1 PHE A  80      16.900  11.678  39.002  1.00  0.86           C  
ATOM   1256  CD2 PHE A  80      16.119   9.903  37.616  1.00  0.86           C  
ATOM   1257  CE1 PHE A  80      15.702  11.727  39.627  1.00  0.86           C  
ATOM   1258  CE2 PHE A  80      14.928   9.954  38.250  1.00  0.86           C  
ATOM   1259  CZ  PHE A  80      14.727  10.860  39.244  1.00  0.86           C  
ATOM   1260  H   PHE A  80      18.397   7.800  38.398  1.00  0.86           H  
ATOM   1261  HA  PHE A  80      20.346   9.807  37.428  1.00  0.86           H  
ATOM   1262 1HB  PHE A  80      18.863  11.705  37.441  1.00  0.86           H  
ATOM   1263 2HB  PHE A  80      18.274  10.531  36.284  1.00  0.86           H  
ATOM   1264  HD1 PHE A  80      17.707  12.359  39.293  1.00  0.86           H  
ATOM   1265  HD2 PHE A  80      16.292   9.173  36.821  1.00  0.86           H  
ATOM   1266  HE1 PHE A  80      15.526  12.441  40.429  1.00  0.86           H  
ATOM   1267  HE2 PHE A  80      14.135   9.271  37.987  1.00  0.86           H  
ATOM   1268  HZ  PHE A  80      13.806  10.870  39.729  1.00  0.86           H  
ATOM   1269  N   LEU A  81      20.317  11.003  39.752  1.00  0.89           N  
ATOM   1270  CA  LEU A  81      20.560  11.387  41.150  1.00  0.89           C  
ATOM   1271  C   LEU A  81      19.823  12.685  41.523  1.00  0.89           C  
ATOM   1272  O   LEU A  81      19.913  13.685  40.798  1.00  0.89           O  
ATOM   1273  CB  LEU A  81      22.072  11.544  41.356  1.00  0.89           C  
ATOM   1274  CG  LEU A  81      22.558  11.931  42.744  1.00  0.89           C  
ATOM   1275  CD1 LEU A  81      22.238  10.828  43.673  1.00  0.89           C  
ATOM   1276  CD2 LEU A  81      24.052  12.147  42.708  1.00  0.89           C  
ATOM   1277  H   LEU A  81      20.713  11.582  39.001  1.00  0.89           H  
ATOM   1278  HA  LEU A  81      20.198  10.593  41.802  1.00  0.89           H  
ATOM   1279 1HB  LEU A  81      22.547  10.606  41.098  1.00  0.89           H  
ATOM   1280 2HB  LEU A  81      22.429  12.306  40.658  1.00  0.89           H  
ATOM   1281  HG  LEU A  81      22.059  12.841  43.088  1.00  0.89           H  
ATOM   1282 1HD1 LEU A  81      22.600  11.057  44.648  1.00  0.89           H  
ATOM   1283 2HD1 LEU A  81      21.172  10.679  43.697  1.00  0.89           H  
ATOM   1284 3HD1 LEU A  81      22.707   9.949  43.338  1.00  0.89           H  
ATOM   1285 1HD2 LEU A  81      24.402  12.407  43.706  1.00  0.89           H  
ATOM   1286 2HD2 LEU A  81      24.544  11.231  42.377  1.00  0.89           H  
ATOM   1287 3HD2 LEU A  81      24.284  12.957  42.018  1.00  0.89           H  
ATOM   1288  N   ASP A  82      19.050  12.670  42.617  1.00  0.93           N  
ATOM   1289  CA  ASP A  82      18.353  13.902  43.009  1.00  0.93           C  
ATOM   1290  C   ASP A  82      19.243  14.775  43.907  1.00  0.93           C  
ATOM   1291  O   ASP A  82      20.318  14.350  44.326  1.00  0.93           O  
ATOM   1292  CB  ASP A  82      17.018  13.585  43.717  1.00  0.93           C  
ATOM   1293  CG  ASP A  82      17.157  12.982  45.077  1.00  0.93           C  
ATOM   1294  OD1 ASP A  82      18.232  13.081  45.633  1.00  0.93           O  
ATOM   1295  OD2 ASP A  82      16.184  12.479  45.599  1.00  0.93           O  
ATOM   1296  H   ASP A  82      18.969  11.817  43.178  1.00  0.93           H  
ATOM   1297  HA  ASP A  82      18.130  14.476  42.120  1.00  0.93           H  
ATOM   1298 1HB  ASP A  82      16.437  14.487  43.814  1.00  0.93           H  
ATOM   1299 2HB  ASP A  82      16.441  12.907  43.094  1.00  0.93           H  
ATOM   1300  N   ASP A  83      18.730  15.925  44.352  1.00  0.96           N  
ATOM   1301  CA  ASP A  83      19.499  16.827  45.223  1.00  0.96           C  
ATOM   1302  C   ASP A  83      19.526  16.428  46.701  1.00  0.96           C  
ATOM   1303  O   ASP A  83      20.116  17.128  47.525  1.00  0.96           O  
ATOM   1304  CB  ASP A  83      19.048  18.285  45.081  1.00  0.96           C  
ATOM   1305  CG  ASP A  83      19.529  18.945  43.773  1.00  0.96           C  
ATOM   1306  OD1 ASP A  83      20.514  18.506  43.227  1.00  0.96           O  
ATOM   1307  OD2 ASP A  83      18.969  19.937  43.356  1.00  0.96           O  
ATOM   1308  H   ASP A  83      17.821  16.223  44.002  1.00  0.96           H  
ATOM   1309  HA  ASP A  83      20.532  16.798  44.875  1.00  0.96           H  
ATOM   1310 1HB  ASP A  83      17.954  18.322  45.104  1.00  0.96           H  
ATOM   1311 2HB  ASP A  83      19.414  18.864  45.928  1.00  0.96           H  
ATOM   1312  N   SER A  84      18.859  15.326  47.039  1.00  0.97           N  
ATOM   1313  CA  SER A  84      18.860  14.775  48.382  1.00  0.97           C  
ATOM   1314  C   SER A  84      19.901  13.655  48.393  1.00  0.97           C  
ATOM   1315  O   SER A  84      20.136  13.005  49.414  1.00  0.97           O  
ATOM   1316  CB  SER A  84      17.491  14.242  48.760  1.00  0.97           C  
ATOM   1317  OG  SER A  84      16.532  15.269  48.780  1.00  0.97           O  
ATOM   1318  H   SER A  84      18.404  14.765  46.320  1.00  0.97           H  
ATOM   1319  HA  SER A  84      19.161  15.544  49.093  1.00  0.97           H  
ATOM   1320 1HB  SER A  84      17.191  13.468  48.048  1.00  0.97           H  
ATOM   1321 2HB  SER A  84      17.548  13.775  49.740  1.00  0.97           H  
ATOM   1322  HG  SER A  84      16.362  15.483  47.857  1.00  0.97           H  
ATOM   1323  N   LEU A  85      20.533  13.471  47.226  1.00  0.97           N  
ATOM   1324  CA  LEU A  85      21.540  12.484  46.896  1.00  0.97           C  
ATOM   1325  C   LEU A  85      21.031  11.048  46.915  1.00  0.97           C  
ATOM   1326  O   LEU A  85      21.788  10.106  47.172  1.00  0.97           O  
ATOM   1327  CB  LEU A  85      22.758  12.657  47.793  1.00  0.97           C  
ATOM   1328  CG  LEU A  85      23.345  14.063  47.729  1.00  0.97           C  
ATOM   1329  CD1 LEU A  85      24.566  14.145  48.620  1.00  0.97           C  
ATOM   1330  CD2 LEU A  85      23.656  14.393  46.268  1.00  0.97           C  
ATOM   1331  H   LEU A  85      20.261  14.047  46.433  1.00  0.97           H  
ATOM   1332  HA  LEU A  85      21.861  12.711  45.884  1.00  0.97           H  
ATOM   1333 1HB  LEU A  85      22.493  12.433  48.823  1.00  0.97           H  
ATOM   1334 2HB  LEU A  85      23.527  11.956  47.472  1.00  0.97           H  
ATOM   1335  HG  LEU A  85      22.616  14.783  48.105  1.00  0.97           H  
ATOM   1336 1HD1 LEU A  85      24.977  15.155  48.581  1.00  0.97           H  
ATOM   1337 2HD1 LEU A  85      24.284  13.908  49.646  1.00  0.97           H  
ATOM   1338 3HD1 LEU A  85      25.316  13.435  48.276  1.00  0.97           H  
ATOM   1339 1HD2 LEU A  85      24.063  15.401  46.200  1.00  0.97           H  
ATOM   1340 2HD2 LEU A  85      24.382  13.681  45.880  1.00  0.97           H  
ATOM   1341 3HD2 LEU A  85      22.733  14.332  45.676  1.00  0.97           H  
ATOM   1342  N   GLU A  86      19.750  10.887  46.601  1.00  0.94           N  
ATOM   1343  CA  GLU A  86      19.126   9.583  46.464  1.00  0.94           C  
ATOM   1344  C   GLU A  86      19.066   9.199  44.984  1.00  0.94           C  
ATOM   1345  O   GLU A  86      18.814  10.040  44.114  1.00  0.94           O  
ATOM   1346  CB  GLU A  86      17.737   9.581  47.118  1.00  0.94           C  
ATOM   1347  CG  GLU A  86      17.011   8.227  47.120  1.00  0.94           C  
ATOM   1348  CD  GLU A  86      15.690   8.252  47.882  1.00  0.94           C  
ATOM   1349  OE1 GLU A  86      15.371   9.264  48.459  1.00  0.94           O  
ATOM   1350  OE2 GLU A  86      15.012   7.251  47.896  1.00  0.94           O  
ATOM   1351  H   GLU A  86      19.183  11.721  46.412  1.00  0.94           H  
ATOM   1352  HA  GLU A  86      19.742   8.845  46.979  1.00  0.94           H  
ATOM   1353 1HB  GLU A  86      17.824   9.920  48.150  1.00  0.94           H  
ATOM   1354 2HB  GLU A  86      17.099  10.293  46.600  1.00  0.94           H  
ATOM   1355 1HG  GLU A  86      16.806   7.941  46.085  1.00  0.94           H  
ATOM   1356 2HG  GLU A  86      17.665   7.473  47.552  1.00  0.94           H  
ATOM   1357  N   TYR A  87      19.341   7.936  44.675  1.00  0.90           N  
ATOM   1358  CA  TYR A  87      19.253   7.515  43.281  1.00  0.90           C  
ATOM   1359  C   TYR A  87      17.864   6.985  42.985  1.00  0.90           C  
ATOM   1360  O   TYR A  87      17.279   6.257  43.788  1.00  0.90           O  
ATOM   1361  CB  TYR A  87      20.300   6.462  42.936  1.00  0.90           C  
ATOM   1362  CG  TYR A  87      21.727   6.970  42.878  1.00  0.90           C  
ATOM   1363  CD1 TYR A  87      22.524   6.957  44.013  1.00  0.90           C  
ATOM   1364  CD2 TYR A  87      22.241   7.433  41.670  1.00  0.90           C  
ATOM   1365  CE1 TYR A  87      23.836   7.397  43.943  1.00  0.90           C  
ATOM   1366  CE2 TYR A  87      23.553   7.873  41.598  1.00  0.90           C  
ATOM   1367  CZ  TYR A  87      24.351   7.853  42.730  1.00  0.90           C  
ATOM   1368  OH  TYR A  87      25.654   8.289  42.663  1.00  0.90           O  
ATOM   1369  H   TYR A  87      19.572   7.272  45.401  1.00  0.90           H  
ATOM   1370  HA  TYR A  87      19.416   8.379  42.641  1.00  0.90           H  
ATOM   1371 1HB  TYR A  87      20.256   5.656  43.666  1.00  0.90           H  
ATOM   1372 2HB  TYR A  87      20.058   6.032  41.962  1.00  0.90           H  
ATOM   1373  HD1 TYR A  87      22.121   6.595  44.959  1.00  0.90           H  
ATOM   1374  HD2 TYR A  87      21.609   7.444  40.780  1.00  0.90           H  
ATOM   1375  HE1 TYR A  87      24.461   7.384  44.835  1.00  0.90           H  
ATOM   1376  HE2 TYR A  87      23.956   8.233  40.652  1.00  0.90           H  
ATOM   1377  HH  TYR A  87      25.822   8.662  41.795  1.00  0.90           H  
ATOM   1378  N   HIS A  88      17.375   7.315  41.799  1.00  0.86           N  
ATOM   1379  CA  HIS A  88      16.043   6.923  41.360  1.00  0.86           C  
ATOM   1380  C   HIS A  88      16.067   6.325  39.965  1.00  0.86           C  
ATOM   1381  O   HIS A  88      16.985   6.587  39.182  1.00  0.86           O  
ATOM   1382  CB  HIS A  88      15.151   8.146  41.326  1.00  0.86           C  
ATOM   1383  CG  HIS A  88      15.003   8.839  42.609  1.00  0.86           C  
ATOM   1384  ND1 HIS A  88      14.140   8.424  43.599  1.00  0.86           N  
ATOM   1385  CD2 HIS A  88      15.621   9.940  43.075  1.00  0.86           C  
ATOM   1386  CE1 HIS A  88      14.242   9.254  44.632  1.00  0.86           C  
ATOM   1387  NE2 HIS A  88      15.129  10.183  44.327  1.00  0.86           N  
ATOM   1388  H   HIS A  88      17.941   7.915  41.199  1.00  0.86           H  
ATOM   1389  HA  HIS A  88      15.625   6.186  42.044  1.00  0.86           H  
ATOM   1390 1HB  HIS A  88      15.620   8.832  40.669  1.00  0.86           H  
ATOM   1391 2HB  HIS A  88      14.167   7.900  40.920  1.00  0.86           H  
ATOM   1392  HD2 HIS A  88      16.375  10.528  42.549  1.00  0.86           H  
ATOM   1393  HE1 HIS A  88      13.691   9.185  45.571  1.00  0.86           H  
ATOM   1394  HE2 HIS A  88      15.434  10.978  44.923  1.00  0.86           H  
ATOM   1395  N   THR A  89      15.042   5.533  39.644  1.00  0.83           N  
ATOM   1396  CA  THR A  89      14.930   4.965  38.304  1.00  0.83           C  
ATOM   1397  C   THR A  89      13.591   5.301  37.643  1.00  0.83           C  
ATOM   1398  O   THR A  89      12.528   5.181  38.256  1.00  0.83           O  
ATOM   1399  CB  THR A  89      15.109   3.433  38.334  1.00  0.83           C  
ATOM   1400  OG1 THR A  89      16.386   3.107  38.900  1.00  0.83           O  
ATOM   1401  CG2 THR A  89      15.059   2.876  36.909  1.00  0.83           C  
ATOM   1402  H   THR A  89      14.328   5.337  40.330  1.00  0.83           H  
ATOM   1403  HA  THR A  89      15.711   5.385  37.679  1.00  0.83           H  
ATOM   1404  HB  THR A  89      14.319   2.978  38.930  1.00  0.83           H  
ATOM   1405  HG1 THR A  89      17.071   3.606  38.449  1.00  0.83           H  
ATOM   1406 1HG2 THR A  89      15.195   1.795  36.936  1.00  0.83           H  
ATOM   1407 2HG2 THR A  89      14.113   3.097  36.450  1.00  0.83           H  
ATOM   1408 3HG2 THR A  89      15.856   3.331  36.319  1.00  0.83           H  
ATOM   1409  N   LEU A  90      13.667   5.697  36.380  1.00  0.80           N  
ATOM   1410  CA  LEU A  90      12.520   5.987  35.539  1.00  0.80           C  
ATOM   1411  C   LEU A  90      12.213   4.742  34.704  1.00  0.80           C  
ATOM   1412  O   LEU A  90      13.056   4.297  33.912  1.00  0.80           O  
ATOM   1413  CB  LEU A  90      12.868   7.156  34.615  1.00  0.80           C  
ATOM   1414  CG  LEU A  90      13.299   8.467  35.293  1.00  0.80           C  
ATOM   1415  CD1 LEU A  90      13.756   9.433  34.246  1.00  0.80           C  
ATOM   1416  CD2 LEU A  90      12.133   9.069  36.080  1.00  0.80           C  
ATOM   1417  H   LEU A  90      14.589   5.797  35.969  1.00  0.80           H  
ATOM   1418  HA  LEU A  90      11.659   6.232  36.160  1.00  0.80           H  
ATOM   1419 1HB  LEU A  90      13.688   6.843  33.983  1.00  0.80           H  
ATOM   1420 2HB  LEU A  90      12.019   7.369  33.979  1.00  0.80           H  
ATOM   1421  HG  LEU A  90      14.134   8.262  35.952  1.00  0.80           H  
ATOM   1422 1HD1 LEU A  90      14.083  10.356  34.723  1.00  0.80           H  
ATOM   1423 2HD1 LEU A  90      14.583   8.982  33.706  1.00  0.80           H  
ATOM   1424 3HD1 LEU A  90      12.940   9.644  33.562  1.00  0.80           H  
ATOM   1425 1HD2 LEU A  90      12.441  10.002  36.551  1.00  0.80           H  
ATOM   1426 2HD2 LEU A  90      11.308   9.272  35.402  1.00  0.80           H  
ATOM   1427 3HD2 LEU A  90      11.807   8.362  36.846  1.00  0.80           H  
ATOM   1428  N   LYS A  91      11.044   4.138  34.924  1.00  0.78           N  
ATOM   1429  CA  LYS A  91      10.690   2.894  34.231  1.00  0.78           C  
ATOM   1430  C   LYS A  91       9.454   3.053  33.362  1.00  0.78           C  
ATOM   1431  O   LYS A  91       8.411   3.495  33.832  1.00  0.78           O  
ATOM   1432  CB  LYS A  91      10.473   1.757  35.229  1.00  0.78           C  
ATOM   1433  CG  LYS A  91      11.717   1.394  35.975  1.00  0.78           C  
ATOM   1434  CD  LYS A  91      11.562   0.198  36.894  1.00  0.78           C  
ATOM   1435  CE  LYS A  91      11.219  -1.105  36.123  1.00  0.78           C  
ATOM   1436  NZ  LYS A  91      12.254  -1.476  35.091  1.00  0.78           N  
ATOM   1437  H   LYS A  91      10.396   4.547  35.582  1.00  0.78           H  
ATOM   1438  HA  LYS A  91      11.519   2.609  33.580  1.00  0.78           H  
ATOM   1439 1HB  LYS A  91       9.707   2.038  35.949  1.00  0.78           H  
ATOM   1440 2HB  LYS A  91      10.126   0.870  34.698  1.00  0.78           H  
ATOM   1441 1HG  LYS A  91      12.512   1.218  35.279  1.00  0.78           H  
ATOM   1442 2HG  LYS A  91      11.991   2.241  36.595  1.00  0.78           H  
ATOM   1443 1HD  LYS A  91      12.503   0.046  37.424  1.00  0.78           H  
ATOM   1444 2HD  LYS A  91      10.780   0.398  37.625  1.00  0.78           H  
ATOM   1445 1HE  LYS A  91      11.160  -1.911  36.851  1.00  0.78           H  
ATOM   1446 2HE  LYS A  91      10.253  -0.999  35.632  1.00  0.78           H  
ATOM   1447 1HZ  LYS A  91      12.003  -2.328  34.640  1.00  0.78           H  
ATOM   1448 2HZ  LYS A  91      12.340  -0.749  34.372  1.00  0.78           H  
ATOM   1449 3HZ  LYS A  91      13.196  -1.574  35.475  1.00  0.78           H  
ATOM   1450  N   LYS A  92       9.572   2.647  32.096  1.00  0.75           N  
ATOM   1451  CA  LYS A  92       8.494   2.751  31.105  1.00  0.75           C  
ATOM   1452  C   LYS A  92       8.005   4.184  30.917  1.00  0.75           C  
ATOM   1453  O   LYS A  92       6.813   4.434  30.746  1.00  0.75           O  
ATOM   1454  CB  LYS A  92       7.311   1.845  31.460  1.00  0.75           C  
ATOM   1455  CG  LYS A  92       7.642   0.365  31.476  1.00  0.75           C  
ATOM   1456  CD  LYS A  92       6.393  -0.470  31.699  1.00  0.75           C  
ATOM   1457  CE  LYS A  92       6.714  -1.957  31.733  1.00  0.75           C  
ATOM   1458  NZ  LYS A  92       5.500  -2.781  31.996  1.00  0.75           N  
ATOM   1459  H   LYS A  92      10.462   2.269  31.798  1.00  0.75           H  
ATOM   1460  HA  LYS A  92       8.891   2.413  30.150  1.00  0.75           H  
ATOM   1461 1HB  LYS A  92       6.898   2.117  32.428  1.00  0.75           H  
ATOM   1462 2HB  LYS A  92       6.519   1.990  30.723  1.00  0.75           H  
ATOM   1463 1HG  LYS A  92       8.091   0.086  30.523  1.00  0.75           H  
ATOM   1464 2HG  LYS A  92       8.356   0.159  32.272  1.00  0.75           H  
ATOM   1465 1HD  LYS A  92       5.925  -0.183  32.642  1.00  0.75           H  
ATOM   1466 2HD  LYS A  92       5.687  -0.279  30.889  1.00  0.75           H  
ATOM   1467 1HE  LYS A  92       7.139  -2.250  30.773  1.00  0.75           H  
ATOM   1468 2HE  LYS A  92       7.446  -2.146  32.517  1.00  0.75           H  
ATOM   1469 1HZ  LYS A  92       5.752  -3.759  32.011  1.00  0.75           H  
ATOM   1470 2HZ  LYS A  92       5.105  -2.522  32.890  1.00  0.75           H  
ATOM   1471 3HZ  LYS A  92       4.818  -2.620  31.269  1.00  0.75           H  
ATOM   1472  N   HIS A  93       8.945   5.128  30.939  1.00  0.72           N  
ATOM   1473  CA  HIS A  93       8.645   6.542  30.744  1.00  0.72           C  
ATOM   1474  C   HIS A  93       9.077   7.049  29.372  1.00  0.72           C  
ATOM   1475  O   HIS A  93       9.017   8.248  29.105  1.00  0.72           O  
ATOM   1476  CB  HIS A  93       9.304   7.386  31.836  1.00  0.72           C  
ATOM   1477  CG  HIS A  93       8.753   7.142  33.222  1.00  0.72           C  
ATOM   1478  ND1 HIS A  93       9.375   7.600  34.350  1.00  0.72           N  
ATOM   1479  CD2 HIS A  93       7.642   6.507  33.645  1.00  0.72           C  
ATOM   1480  CE1 HIS A  93       8.681   7.249  35.412  1.00  0.72           C  
ATOM   1481  NE2 HIS A  93       7.624   6.587  35.014  1.00  0.72           N  
ATOM   1482  H   HIS A  93       9.900   4.849  31.108  1.00  0.72           H  
ATOM   1483  HA  HIS A  93       7.569   6.693  30.819  1.00  0.72           H  
ATOM   1484 1HB  HIS A  93      10.376   7.178  31.856  1.00  0.72           H  
ATOM   1485 2HB  HIS A  93       9.184   8.444  31.602  1.00  0.72           H  
ATOM   1486  HD2 HIS A  93       6.896   6.015  33.021  1.00  0.72           H  
ATOM   1487  HE1 HIS A  93       8.945   7.469  36.445  1.00  0.72           H  
ATOM   1488  HE2 HIS A  93       6.909   6.193  35.608  1.00  0.72           H  
ATOM   1489  N   SER A  94       9.536   6.136  28.519  1.00  0.70           N  
ATOM   1490  CA  SER A  94       9.993   6.478  27.175  1.00  0.70           C  
ATOM   1491  C   SER A  94       9.800   5.304  26.223  1.00  0.70           C  
ATOM   1492  O   SER A  94      10.314   4.208  26.472  1.00  0.70           O  
ATOM   1493  CB  SER A  94      11.450   6.854  27.203  1.00  0.70           C  
ATOM   1494  OG  SER A  94      11.888   7.157  25.924  1.00  0.70           O  
ATOM   1495  H   SER A  94       9.550   5.173  28.809  1.00  0.70           H  
ATOM   1496  HA  SER A  94       9.405   7.321  26.804  1.00  0.70           H  
ATOM   1497 1HB  SER A  94      11.603   7.709  27.856  1.00  0.70           H  
ATOM   1498 2HB  SER A  94      12.032   6.025  27.602  1.00  0.70           H  
ATOM   1499  HG  SER A  94      11.562   6.431  25.358  1.00  0.70           H  
ATOM   1500  N   ALA A  95       9.025   5.530  25.167  1.00  0.69           N  
ATOM   1501  CA  ALA A  95       8.680   4.494  24.185  1.00  0.69           C  
ATOM   1502  C   ALA A  95       9.871   4.080  23.322  1.00  0.69           C  
ATOM   1503  O   ALA A  95      10.721   4.895  22.976  1.00  0.69           O  
ATOM   1504  CB  ALA A  95       7.543   4.980  23.297  1.00  0.69           C  
ATOM   1505  H   ALA A  95       8.676   6.480  25.029  1.00  0.69           H  
ATOM   1506  HA  ALA A  95       8.341   3.612  24.726  1.00  0.69           H  
ATOM   1507 1HB  ALA A  95       7.262   4.196  22.585  1.00  0.69           H  
ATOM   1508 2HB  ALA A  95       6.692   5.227  23.916  1.00  0.69           H  
ATOM   1509 3HB  ALA A  95       7.849   5.860  22.765  1.00  0.69           H  
ATOM   1510  N   LYS A  96       9.901   2.811  22.946  1.00  0.70           N  
ATOM   1511  CA  LYS A  96      10.885   2.274  22.007  1.00  0.70           C  
ATOM   1512  C   LYS A  96      10.210   2.044  20.666  1.00  0.70           C  
ATOM   1513  O   LYS A  96      10.786   2.324  19.613  1.00  0.70           O  
ATOM   1514  CB  LYS A  96      11.494   0.985  22.541  1.00  0.70           C  
ATOM   1515  CG  LYS A  96      12.569   0.346  21.717  1.00  0.70           C  
ATOM   1516  CD  LYS A  96      13.129  -0.852  22.477  1.00  0.70           C  
ATOM   1517  CE  LYS A  96      14.235  -1.550  21.717  1.00  0.70           C  
ATOM   1518  NZ  LYS A  96      14.783  -2.700  22.489  1.00  0.70           N  
ATOM   1519  H   LYS A  96       9.196   2.186  23.309  1.00  0.70           H  
ATOM   1520  HA  LYS A  96      11.679   3.007  21.865  1.00  0.70           H  
ATOM   1521 1HB  LYS A  96      11.956   1.198  23.477  1.00  0.70           H  
ATOM   1522 2HB  LYS A  96      10.712   0.250  22.714  1.00  0.70           H  
ATOM   1523 1HG  LYS A  96      12.169   0.023  20.762  1.00  0.70           H  
ATOM   1524 2HG  LYS A  96      13.367   1.066  21.540  1.00  0.70           H  
ATOM   1525 1HD  LYS A  96      13.518  -0.517  23.444  1.00  0.70           H  
ATOM   1526 2HD  LYS A  96      12.323  -1.562  22.666  1.00  0.70           H  
ATOM   1527 1HE  LYS A  96      13.844  -1.913  20.768  1.00  0.70           H  
ATOM   1528 2HE  LYS A  96      15.040  -0.840  21.522  1.00  0.70           H  
ATOM   1529 1HZ  LYS A  96      15.518  -3.146  21.958  1.00  0.70           H  
ATOM   1530 2HZ  LYS A  96      15.155  -2.366  23.371  1.00  0.70           H  
ATOM   1531 3HZ  LYS A  96      14.045  -3.365  22.668  1.00  0.70           H  
ATOM   1532  N   LYS A  97       8.997   1.487  20.714  1.00  0.73           N  
ATOM   1533  CA  LYS A  97       8.229   1.211  19.506  1.00  0.73           C  
ATOM   1534  C   LYS A  97       6.780   1.620  19.705  1.00  0.73           C  
ATOM   1535  O   LYS A  97       6.218   1.424  20.793  1.00  0.73           O  
ATOM   1536  CB  LYS A  97       8.266  -0.271  19.130  1.00  0.73           C  
ATOM   1537  CG  LYS A  97       9.632  -0.837  18.812  1.00  0.73           C  
ATOM   1538  CD  LYS A  97       9.538  -2.294  18.400  1.00  0.73           C  
ATOM   1539  CE  LYS A  97      10.915  -2.867  18.098  1.00  0.73           C  
ATOM   1540  NZ  LYS A  97      10.843  -4.295  17.680  1.00  0.73           N  
ATOM   1541  H   LYS A  97       8.598   1.270  21.624  1.00  0.73           H  
ATOM   1542  HA  LYS A  97       8.636   1.802  18.685  1.00  0.73           H  
ATOM   1543 1HB  LYS A  97       7.842  -0.853  19.928  1.00  0.73           H  
ATOM   1544 2HB  LYS A  97       7.636  -0.427  18.254  1.00  0.73           H  
ATOM   1545 1HG  LYS A  97      10.098  -0.255  18.014  1.00  0.73           H  
ATOM   1546 2HG  LYS A  97      10.255  -0.776  19.693  1.00  0.73           H  
ATOM   1547 1HD  LYS A  97       9.079  -2.869  19.207  1.00  0.73           H  
ATOM   1548 2HD  LYS A  97       8.912  -2.382  17.513  1.00  0.73           H  
ATOM   1549 1HE  LYS A  97      11.375  -2.287  17.299  1.00  0.73           H  
ATOM   1550 2HE  LYS A  97      11.536  -2.791  18.992  1.00  0.73           H  
ATOM   1551 1HZ  LYS A  97      11.773  -4.639  17.489  1.00  0.73           H  
ATOM   1552 2HZ  LYS A  97      10.427  -4.843  18.420  1.00  0.73           H  
ATOM   1553 3HZ  LYS A  97      10.278  -4.373  16.846  1.00  0.73           H  
ATOM   1554  N   CYS A  98       6.165   2.115  18.629  1.00  0.79           N  
ATOM   1555  CA  CYS A  98       4.756   2.507  18.620  1.00  0.79           C  
ATOM   1556  C   CYS A  98       3.978   1.690  17.606  1.00  0.79           C  
ATOM   1557  O   CYS A  98       4.553   1.210  16.627  1.00  0.79           O  
ATOM   1558  CB  CYS A  98       4.597   3.953  18.169  1.00  0.79           C  
ATOM   1559  SG  CYS A  98       5.501   5.142  19.098  1.00  0.79           S  
ATOM   1560  H   CYS A  98       6.702   2.239  17.782  1.00  0.79           H  
ATOM   1561  HA  CYS A  98       4.330   2.357  19.608  1.00  0.79           H  
ATOM   1562 1HB  CYS A  98       4.875   4.052  17.120  1.00  0.79           H  
ATOM   1563 2HB  CYS A  98       3.549   4.215  18.249  1.00  0.79           H  
ATOM   1564  N   ALA A  99       2.673   1.575  17.801  1.00  0.88           N  
ATOM   1565  CA  ALA A  99       1.823   0.965  16.778  1.00  0.88           C  
ATOM   1566  C   ALA A  99       0.372   1.340  16.965  1.00  0.88           C  
ATOM   1567  O   ALA A  99      -0.036   1.793  18.037  1.00  0.88           O  
ATOM   1568  CB  ALA A  99       1.936  -0.544  16.769  1.00  0.88           C  
ATOM   1569  H   ALA A  99       2.279   1.935  18.671  1.00  0.88           H  
ATOM   1570  HA  ALA A  99       2.147   1.348  15.810  1.00  0.88           H  
ATOM   1571 1HB  ALA A  99       1.309  -0.948  15.974  1.00  0.88           H  
ATOM   1572 2HB  ALA A  99       2.967  -0.837  16.599  1.00  0.88           H  
ATOM   1573 3HB  ALA A  99       1.594  -0.918  17.702  1.00  0.88           H  
ATOM   1574  N   CYS A 100      -0.418   1.133  15.916  1.00  0.99           N  
ATOM   1575  CA  CYS A 100      -1.849   1.352  16.016  1.00  0.99           C  
ATOM   1576  C   CYS A 100      -2.528   0.128  16.592  1.00  0.99           C  
ATOM   1577  O   CYS A 100      -2.584  -0.914  15.940  1.00  0.99           O  
ATOM   1578  CB  CYS A 100      -2.432   1.639  14.649  1.00  0.99           C  
ATOM   1579  SG  CYS A 100      -1.838   3.170  13.910  1.00  0.99           S  
ATOM   1580  H   CYS A 100      -0.030   0.792  15.048  1.00  0.99           H  
ATOM   1581  HA  CYS A 100      -2.025   2.197  16.663  1.00  0.99           H  
ATOM   1582 1HB  CYS A 100      -2.190   0.817  13.969  1.00  0.99           H  
ATOM   1583 2HB  CYS A 100      -3.516   1.683  14.728  1.00  0.99           H  
ATOM   1584  N   VAL A 101      -3.030   0.273  17.810  1.00  1.11           N  
ATOM   1585  CA  VAL A 101      -3.615  -0.813  18.587  1.00  1.11           C  
ATOM   1586  C   VAL A 101      -4.009  -0.345  19.988  1.00  1.11           C  
ATOM   1587  O   VAL A 101      -4.735   0.643  20.144  1.00  1.11           O  
ATOM   1588  OXT VAL A 101      -3.486  -0.879  20.972  1.00  1.11           O  
ATOM   1589  CB  VAL A 101      -2.639  -2.022  18.669  1.00  1.11           C  
ATOM   1590  CG1 VAL A 101      -1.324  -1.598  19.294  1.00  1.11           C  
ATOM   1591  CG2 VAL A 101      -3.289  -3.113  19.500  1.00  1.11           C  
ATOM   1592  H   VAL A 101      -2.959   1.201  18.230  1.00  1.11           H  
ATOM   1593  HA  VAL A 101      -4.510  -1.157  18.073  1.00  1.11           H  
ATOM   1594  HB  VAL A 101      -2.435  -2.417  17.688  1.00  1.11           H  
ATOM   1595 1HG1 VAL A 101      -0.654  -2.454  19.360  1.00  1.11           H  
ATOM   1596 2HG1 VAL A 101      -0.850  -0.821  18.700  1.00  1.11           H  
ATOM   1597 3HG1 VAL A 101      -1.518  -1.227  20.250  1.00  1.11           H  
ATOM   1598 1HG2 VAL A 101      -2.618  -3.968  19.561  1.00  1.11           H  
ATOM   1599 2HG2 VAL A 101      -3.494  -2.742  20.499  1.00  1.11           H  
ATOM   1600 3HG2 VAL A 101      -4.225  -3.417  19.028  1.00  1.11           H  
ENDMDL

REMARK ID 51511 DOMAINID 50285 MODEL 4 2021-01-09_00000296_3_11
MODEL     4
ATOM      1  N   VAL A   1       1.225  -1.569  -0.169  1.00  8.65           N  
ATOM      2  CA  VAL A   1       2.452  -0.969   0.338  1.00  8.65           C  
ATOM      3  C   VAL A   1       2.272   0.488   0.729  1.00  8.65           C  
ATOM      4  O   VAL A   1       3.238   1.241   0.698  1.00  8.65           O  
ATOM      5  CB  VAL A   1       3.553  -1.010  -0.740  1.00  8.65           C  
ATOM      6  CG1 VAL A   1       3.869  -2.441  -1.120  1.00  8.65           C  
ATOM      7  CG2 VAL A   1       3.094  -0.197  -1.960  1.00  8.65           C  
ATOM      8 1H   VAL A   1       1.464  -2.355  -0.757  1.00  8.65           H  
ATOM      9 2H   VAL A   1       0.656  -1.890   0.599  1.00  8.65           H  
ATOM     10 3H   VAL A   1       0.718  -0.888  -0.715  1.00  8.65           H  
ATOM     11  HA  VAL A   1       2.777  -1.535   1.212  1.00  8.65           H  
ATOM     12  HB  VAL A   1       4.464  -0.567  -0.340  1.00  8.65           H  
ATOM     13 1HG1 VAL A   1       4.660  -2.449  -1.873  1.00  8.65           H  
ATOM     14 2HG1 VAL A   1       4.202  -2.985  -0.237  1.00  8.65           H  
ATOM     15 3HG1 VAL A   1       2.977  -2.916  -1.526  1.00  8.65           H  
ATOM     16 1HG2 VAL A   1       3.881  -0.203  -2.720  1.00  8.65           H  
ATOM     17 2HG2 VAL A   1       2.187  -0.636  -2.374  1.00  8.65           H  
ATOM     18 3HG2 VAL A   1       2.893   0.825  -1.658  1.00  8.65           H  
ATOM     19  N   LYS A   2       1.069   0.904   1.121  1.00  7.77           N  
ATOM     20  CA  LYS A   2       0.843   2.335   1.360  1.00  7.77           C  
ATOM     21  C   LYS A   2       1.717   2.983   2.439  1.00  7.77           C  
ATOM     22  O   LYS A   2       2.077   4.156   2.307  1.00  7.77           O  
ATOM     23  CB  LYS A   2      -0.624   2.586   1.701  1.00  7.77           C  
ATOM     24  CG  LYS A   2      -1.580   2.420   0.527  1.00  7.77           C  
ATOM     25  CD  LYS A   2      -3.021   2.678   0.945  1.00  7.77           C  
ATOM     26  CE  LYS A   2      -3.978   2.519  -0.229  1.00  7.77           C  
ATOM     27  NZ  LYS A   2      -5.393   2.736   0.179  1.00  7.77           N  
ATOM     28  H   LYS A   2       0.288   0.274   1.215  1.00  7.77           H  
ATOM     29  HA  LYS A   2       1.053   2.849   0.426  1.00  7.77           H  
ATOM     30 1HB  LYS A   2      -0.937   1.902   2.489  1.00  7.77           H  
ATOM     31 2HB  LYS A   2      -0.738   3.600   2.086  1.00  7.77           H  
ATOM     32 1HG  LYS A   2      -1.308   3.122  -0.262  1.00  7.77           H  
ATOM     33 2HG  LYS A   2      -1.503   1.410   0.132  1.00  7.77           H  
ATOM     34 1HD  LYS A   2      -3.305   1.976   1.728  1.00  7.77           H  
ATOM     35 2HD  LYS A   2      -3.108   3.690   1.338  1.00  7.77           H  
ATOM     36 1HE  LYS A   2      -3.716   3.241  -1.002  1.00  7.77           H  
ATOM     37 2HE  LYS A   2      -3.879   1.514  -0.637  1.00  7.77           H  
ATOM     38 1HZ  LYS A   2      -5.996   2.623  -0.624  1.00  7.77           H  
ATOM     39 2HZ  LYS A   2      -5.647   2.063   0.888  1.00  7.77           H  
ATOM     40 3HZ  LYS A   2      -5.498   3.670   0.549  1.00  7.77           H  
ATOM     41  N   GLY A   3       2.046   2.237   3.498  1.00  6.61           N  
ATOM     42  CA  GLY A   3       2.854   2.763   4.601  1.00  6.61           C  
ATOM     43  C   GLY A   3       4.359   2.521   4.424  1.00  6.61           C  
ATOM     44  O   GLY A   3       5.145   2.782   5.336  1.00  6.61           O  
ATOM     45  H   GLY A   3       1.725   1.284   3.543  1.00  6.61           H  
ATOM     46 1HA  GLY A   3       2.672   3.833   4.698  1.00  6.61           H  
ATOM     47 2HA  GLY A   3       2.525   2.305   5.531  1.00  6.61           H  
ATOM     48  N   GLN A   4       4.744   1.962   3.284  1.00  5.33           N  
ATOM     49  CA  GLN A   4       6.131   1.625   2.977  1.00  5.33           C  
ATOM     50  C   GLN A   4       6.630   2.578   1.911  1.00  5.33           C  
ATOM     51  O   GLN A   4       5.842   3.330   1.341  1.00  5.33           O  
ATOM     52  CB  GLN A   4       6.247   0.181   2.485  1.00  5.33           C  
ATOM     53  CG  GLN A   4       5.731  -0.873   3.464  1.00  5.33           C  
ATOM     54  CD  GLN A   4       6.554  -0.937   4.750  1.00  5.33           C  
ATOM     55  OE1 GLN A   4       7.769  -1.159   4.711  1.00  5.33           O  
ATOM     56  NE2 GLN A   4       5.897  -0.752   5.892  1.00  5.33           N  
ATOM     57  H   GLN A   4       4.058   1.782   2.553  1.00  5.33           H  
ATOM     58  HA  GLN A   4       6.742   1.753   3.869  1.00  5.33           H  
ATOM     59 1HB  GLN A   4       5.693   0.083   1.555  1.00  5.33           H  
ATOM     60 2HB  GLN A   4       7.287  -0.043   2.261  1.00  5.33           H  
ATOM     61 1HG  GLN A   4       4.702  -0.632   3.727  1.00  5.33           H  
ATOM     62 2HG  GLN A   4       5.774  -1.849   2.980  1.00  5.33           H  
ATOM     63 1HE2 GLN A   4       6.390  -0.783   6.763  1.00  5.33           H  
ATOM     64 2HE2 GLN A   4       4.915  -0.577   5.885  1.00  5.33           H  
ATOM     65  N   GLY A   5       7.932   2.612   1.632  1.00  4.11           N  
ATOM     66  CA  GLY A   5       8.273   3.413   0.465  1.00  4.11           C  
ATOM     67  C   GLY A   5       7.481   2.716  -0.635  1.00  4.11           C  
ATOM     68  O   GLY A   5       7.663   1.520  -0.856  1.00  4.11           O  
ATOM     69  H   GLY A   5       8.612   2.061   2.135  1.00  4.11           H  
ATOM     70 1HA  GLY A   5       7.956   4.449   0.591  1.00  4.11           H  
ATOM     71 2HA  GLY A   5       9.344   3.380   0.265  1.00  4.11           H  
ATOM     72  N   ARG A   6       6.602   3.446  -1.311  1.00  3.11           N  
ATOM     73  CA  ARG A   6       5.689   2.803  -2.252  1.00  3.11           C  
ATOM     74  C   ARG A   6       6.348   2.352  -3.544  1.00  3.11           C  
ATOM     75  O   ARG A   6       6.043   1.280  -4.067  1.00  3.11           O  
ATOM     76  CB  ARG A   6       4.554   3.769  -2.561  1.00  3.11           C  
ATOM     77  CG  ARG A   6       3.629   4.046  -1.356  1.00  3.11           C  
ATOM     78  CD  ARG A   6       2.565   5.054  -1.648  1.00  3.11           C  
ATOM     79  NE  ARG A   6       1.772   5.392  -0.449  1.00  3.11           N  
ATOM     80  CZ  ARG A   6       0.732   6.246  -0.427  1.00  3.11           C  
ATOM     81  NH1 ARG A   6       0.331   6.846  -1.532  1.00  3.11           N  
ATOM     82  NH2 ARG A   6       0.117   6.480   0.717  1.00  3.11           N  
ATOM     83  H   ARG A   6       6.508   4.426  -1.103  1.00  3.11           H  
ATOM     84  HA  ARG A   6       5.267   1.928  -1.755  1.00  3.11           H  
ATOM     85 1HB  ARG A   6       4.964   4.717  -2.897  1.00  3.11           H  
ATOM     86 2HB  ARG A   6       3.953   3.373  -3.370  1.00  3.11           H  
ATOM     87 1HG  ARG A   6       3.141   3.126  -1.061  1.00  3.11           H  
ATOM     88 2HG  ARG A   6       4.226   4.408  -0.515  1.00  3.11           H  
ATOM     89 1HD  ARG A   6       3.024   5.968  -2.021  1.00  3.11           H  
ATOM     90 2HD  ARG A   6       1.888   4.657  -2.396  1.00  3.11           H  
ATOM     91  HE  ARG A   6       2.034   4.958   0.455  1.00  3.11           H  
ATOM     92 1HH1 ARG A   6       0.803   6.665  -2.405  1.00  3.11           H  
ATOM     93 2HH1 ARG A   6      -0.450   7.487  -1.504  1.00  3.11           H  
ATOM     94 1HH2 ARG A   6       0.446   6.023   1.568  1.00  3.11           H  
ATOM     95 2HH2 ARG A   6      -0.662   7.119   0.752  1.00  3.11           H  
ATOM     96  N   GLY A   7       7.266   3.166  -4.051  1.00  2.36           N  
ATOM     97  CA  GLY A   7       7.921   2.879  -5.319  1.00  2.36           C  
ATOM     98  C   GLY A   7       6.896   3.016  -6.426  1.00  2.36           C  
ATOM     99  O   GLY A   7       5.802   3.530  -6.195  1.00  2.36           O  
ATOM    100  H   GLY A   7       7.491   4.013  -3.555  1.00  2.36           H  
ATOM    101 1HA  GLY A   7       8.740   3.573  -5.486  1.00  2.36           H  
ATOM    102 2HA  GLY A   7       8.331   1.870  -5.308  1.00  2.36           H  
ATOM    103  N   CYS A   8       7.218   2.556  -7.624  1.00  1.86           N  
ATOM    104  CA  CYS A   8       6.246   2.673  -8.697  1.00  1.86           C  
ATOM    105  C   CYS A   8       5.083   1.717  -8.509  1.00  1.86           C  
ATOM    106  O   CYS A   8       5.275   0.541  -8.211  1.00  1.86           O  
ATOM    107  CB  CYS A   8       6.876   2.415 -10.057  1.00  1.86           C  
ATOM    108  SG  CYS A   8       8.013   3.681 -10.594  1.00  1.86           S  
ATOM    109  H   CYS A   8       8.118   2.130  -7.800  1.00  1.86           H  
ATOM    110  HA  CYS A   8       5.850   3.690  -8.679  1.00  1.86           H  
ATOM    111 1HB  CYS A   8       7.411   1.466 -10.041  1.00  1.86           H  
ATOM    112 2HB  CYS A   8       6.087   2.336 -10.801  1.00  1.86           H  
ATOM    113  N   LEU A   9       3.890   2.236  -8.728  1.00  1.54           N  
ATOM    114  CA  LEU A   9       2.674   1.461  -8.610  1.00  1.54           C  
ATOM    115  C   LEU A   9       2.060   1.246  -9.987  1.00  1.54           C  
ATOM    116  O   LEU A   9       2.078   2.164 -10.824  1.00  1.54           O  
ATOM    117  CB  LEU A   9       1.719   2.204  -7.676  1.00  1.54           C  
ATOM    118  CG  LEU A   9       2.338   2.537  -6.271  1.00  1.54           C  
ATOM    119  CD1 LEU A   9       1.356   3.340  -5.462  1.00  1.54           C  
ATOM    120  CD2 LEU A   9       2.723   1.256  -5.556  1.00  1.54           C  
ATOM    121  H   LEU A   9       3.845   3.212  -8.963  1.00  1.54           H  
ATOM    122  HA  LEU A   9       2.913   0.491  -8.178  1.00  1.54           H  
ATOM    123 1HB  LEU A   9       1.401   3.131  -8.145  1.00  1.54           H  
ATOM    124 2HB  LEU A   9       0.838   1.582  -7.516  1.00  1.54           H  
ATOM    125  HG  LEU A   9       3.233   3.141  -6.404  1.00  1.54           H  
ATOM    126 1HD1 LEU A   9       1.796   3.578  -4.505  1.00  1.54           H  
ATOM    127 2HD1 LEU A   9       1.116   4.260  -5.991  1.00  1.54           H  
ATOM    128 3HD1 LEU A   9       0.447   2.758  -5.310  1.00  1.54           H  
ATOM    129 1HD2 LEU A   9       3.165   1.495  -4.592  1.00  1.54           H  
ATOM    130 2HD2 LEU A   9       1.840   0.641  -5.407  1.00  1.54           H  
ATOM    131 3HD2 LEU A   9       3.453   0.706  -6.152  1.00  1.54           H  
ATOM    132  N   LEU A  10       1.512   0.037 -10.188  1.00  1.36           N  
ATOM    133  CA  LEU A  10       0.867  -0.391 -11.435  1.00  1.36           C  
ATOM    134  C   LEU A  10      -0.659  -0.485 -11.243  1.00  1.36           C  
ATOM    135  O   LEU A  10      -1.126  -1.183 -10.342  1.00  1.36           O  
ATOM    136  CB  LEU A  10       1.432  -1.771 -11.842  1.00  1.36           C  
ATOM    137  CG  LEU A  10       0.921  -2.357 -13.152  1.00  1.36           C  
ATOM    138  CD1 LEU A  10       1.391  -1.483 -14.247  1.00  1.36           C  
ATOM    139  CD2 LEU A  10       1.455  -3.780 -13.361  1.00  1.36           C  
ATOM    140  H   LEU A  10       1.558  -0.631  -9.432  1.00  1.36           H  
ATOM    141  HA  LEU A  10       1.078   0.336 -12.216  1.00  1.36           H  
ATOM    142 1HB  LEU A  10       2.509  -1.708 -11.903  1.00  1.36           H  
ATOM    143 2HB  LEU A  10       1.183  -2.481 -11.056  1.00  1.36           H  
ATOM    144  HG  LEU A  10      -0.169  -2.354 -13.147  1.00  1.36           H  
ATOM    145 1HD1 LEU A  10       1.051  -1.829 -15.180  1.00  1.36           H  
ATOM    146 2HD1 LEU A  10       1.026  -0.500 -14.073  1.00  1.36           H  
ATOM    147 3HD1 LEU A  10       2.456  -1.484 -14.258  1.00  1.36           H  
ATOM    148 1HD2 LEU A  10       1.099  -4.178 -14.310  1.00  1.36           H  
ATOM    149 2HD2 LEU A  10       2.549  -3.761 -13.372  1.00  1.36           H  
ATOM    150 3HD2 LEU A  10       1.114  -4.423 -12.552  1.00  1.36           H  
ATOM    151  N   LYS A  11      -1.430   0.224 -12.073  1.00  1.29           N  
ATOM    152  CA  LYS A  11      -2.892   0.237 -11.965  1.00  1.29           C  
ATOM    153  C   LYS A  11      -3.554  -0.378 -13.192  1.00  1.29           C  
ATOM    154  O   LYS A  11      -3.017  -0.307 -14.293  1.00  1.29           O  
ATOM    155  CB  LYS A  11      -3.390   1.667 -11.765  1.00  1.29           C  
ATOM    156  CG  LYS A  11      -2.938   2.295 -10.448  1.00  1.29           C  
ATOM    157  CD  LYS A  11      -3.514   3.691 -10.261  1.00  1.29           C  
ATOM    158  CE  LYS A  11      -3.047   4.308  -8.945  1.00  1.29           C  
ATOM    159  NZ  LYS A  11      -3.567   5.693  -8.764  1.00  1.29           N  
ATOM    160  H   LYS A  11      -0.986   0.787 -12.793  1.00  1.29           H  
ATOM    161  HA  LYS A  11      -3.184  -0.357 -11.099  1.00  1.29           H  
ATOM    162 1HB  LYS A  11      -3.024   2.295 -12.582  1.00  1.29           H  
ATOM    163 2HB  LYS A  11      -4.480   1.682 -11.799  1.00  1.29           H  
ATOM    164 1HG  LYS A  11      -3.245   1.662  -9.615  1.00  1.29           H  
ATOM    165 2HG  LYS A  11      -1.849   2.368 -10.443  1.00  1.29           H  
ATOM    166 1HD  LYS A  11      -3.194   4.328 -11.087  1.00  1.29           H  
ATOM    167 2HD  LYS A  11      -4.602   3.640 -10.264  1.00  1.29           H  
ATOM    168 1HE  LYS A  11      -3.394   3.689  -8.120  1.00  1.29           H  
ATOM    169 2HE  LYS A  11      -1.955   4.337  -8.932  1.00  1.29           H  
ATOM    170 1HZ  LYS A  11      -3.237   6.066  -7.886  1.00  1.29           H  
ATOM    171 2HZ  LYS A  11      -3.236   6.276  -9.523  1.00  1.29           H  
ATOM    172 3HZ  LYS A  11      -4.576   5.680  -8.765  1.00  1.29           H  
ATOM    173  N   GLU A  12      -4.736  -0.962 -13.027  1.00  1.29           N  
ATOM    174  CA  GLU A  12      -5.413  -1.544 -14.186  1.00  1.29           C  
ATOM    175  C   GLU A  12      -6.448  -0.596 -14.786  1.00  1.29           C  
ATOM    176  O   GLU A  12      -7.380  -0.170 -14.100  1.00  1.29           O  
ATOM    177  CB  GLU A  12      -6.053  -2.880 -13.787  1.00  1.29           C  
ATOM    178  CG  GLU A  12      -6.699  -3.643 -14.921  1.00  1.29           C  
ATOM    179  CD  GLU A  12      -7.237  -5.017 -14.515  1.00  1.29           C  
ATOM    180  OE1 GLU A  12      -8.430  -5.247 -14.597  1.00  1.29           O  
ATOM    181  OE2 GLU A  12      -6.424  -5.850 -14.157  1.00  1.29           O  
ATOM    182  H   GLU A  12      -5.162  -1.008 -12.111  1.00  1.29           H  
ATOM    183  HA  GLU A  12      -4.680  -1.737 -14.963  1.00  1.29           H  
ATOM    184 1HB  GLU A  12      -5.313  -3.515 -13.315  1.00  1.29           H  
ATOM    185 2HB  GLU A  12      -6.830  -2.693 -13.047  1.00  1.29           H  
ATOM    186 1HG  GLU A  12      -7.504  -3.046 -15.318  1.00  1.29           H  
ATOM    187 2HG  GLU A  12      -5.952  -3.764 -15.702  1.00  1.29           H  
ATOM    188  N   ILE A  13      -6.283  -0.281 -16.074  1.00  1.35           N  
ATOM    189  CA  ILE A  13      -7.188   0.611 -16.776  1.00  1.35           C  
ATOM    190  C   ILE A  13      -7.921  -0.096 -17.910  1.00  1.35           C  
ATOM    191  O   ILE A  13      -7.315  -0.773 -18.746  1.00  1.35           O  
ATOM    192  CB  ILE A  13      -6.435   1.815 -17.363  1.00  1.35           C  
ATOM    193  CG1 ILE A  13      -5.754   2.614 -16.245  1.00  1.35           C  
ATOM    194  CG2 ILE A  13      -7.395   2.692 -18.150  1.00  1.35           C  
ATOM    195  CD1 ILE A  13      -4.836   3.691 -16.763  1.00  1.35           C  
ATOM    196  H   ILE A  13      -5.476  -0.632 -16.591  1.00  1.35           H  
ATOM    197  HA  ILE A  13      -7.930   0.978 -16.069  1.00  1.35           H  
ATOM    198  HB  ILE A  13      -5.644   1.455 -18.030  1.00  1.35           H  
ATOM    199 1HG1 ILE A  13      -6.514   3.067 -15.612  1.00  1.35           H  
ATOM    200 2HG1 ILE A  13      -5.155   1.931 -15.638  1.00  1.35           H  
ATOM    201 1HG2 ILE A  13      -6.854   3.534 -18.572  1.00  1.35           H  
ATOM    202 2HG2 ILE A  13      -7.840   2.114 -18.950  1.00  1.35           H  
ATOM    203 3HG2 ILE A  13      -8.180   3.059 -17.491  1.00  1.35           H  
ATOM    204 1HD1 ILE A  13      -4.373   4.210 -15.924  1.00  1.35           H  
ATOM    205 2HD1 ILE A  13      -4.067   3.240 -17.381  1.00  1.35           H  
ATOM    206 3HD1 ILE A  13      -5.407   4.400 -17.358  1.00  1.35           H  
ATOM    207  N   HIS A  14      -9.240   0.030 -17.932  1.00  1.48           N  
ATOM    208  CA  HIS A  14     -10.008  -0.575 -19.009  1.00  1.48           C  
ATOM    209  C   HIS A  14     -10.261   0.496 -20.059  1.00  1.48           C  
ATOM    210  O   HIS A  14     -10.824   1.553 -19.759  1.00  1.48           O  
ATOM    211  CB  HIS A  14     -11.318  -1.179 -18.495  1.00  1.48           C  
ATOM    212  CG  HIS A  14     -11.116  -2.319 -17.515  1.00  1.48           C  
ATOM    213  ND1 HIS A  14     -12.134  -3.168 -17.139  1.00  1.48           N  
ATOM    214  CD2 HIS A  14     -10.020  -2.733 -16.840  1.00  1.48           C  
ATOM    215  CE1 HIS A  14     -11.661  -4.061 -16.279  1.00  1.48           C  
ATOM    216  NE2 HIS A  14     -10.385  -3.811 -16.086  1.00  1.48           N  
ATOM    217  H   HIS A  14      -9.707   0.569 -17.214  1.00  1.48           H  
ATOM    218  HA  HIS A  14      -9.436  -1.372 -19.485  1.00  1.48           H  
ATOM    219 1HB  HIS A  14     -11.911  -0.405 -18.008  1.00  1.48           H  
ATOM    220 2HB  HIS A  14     -11.898  -1.555 -19.341  1.00  1.48           H  
ATOM    221  HD2 HIS A  14      -9.035  -2.310 -16.880  1.00  1.48           H  
ATOM    222  HE1 HIS A  14     -12.227  -4.864 -15.810  1.00  1.48           H  
ATOM    223  HE2 HIS A  14      -9.736  -4.332 -15.469  1.00  1.48           H  
ATOM    224  N   LEU A  15      -9.785   0.245 -21.270  1.00  1.69           N  
ATOM    225  CA  LEU A  15      -9.869   1.197 -22.358  1.00  1.69           C  
ATOM    226  C   LEU A  15     -10.925   0.807 -23.387  1.00  1.69           C  
ATOM    227  O   LEU A  15     -11.074  -0.367 -23.739  1.00  1.69           O  
ATOM    228  CB  LEU A  15      -8.499   1.273 -23.020  1.00  1.69           C  
ATOM    229  CG  LEU A  15      -7.339   1.702 -22.105  1.00  1.69           C  
ATOM    230  CD1 LEU A  15      -6.016   1.586 -22.843  1.00  1.69           C  
ATOM    231  CD2 LEU A  15      -7.569   3.127 -21.674  1.00  1.69           C  
ATOM    232  H   LEU A  15      -9.335  -0.648 -21.453  1.00  1.69           H  
ATOM    233  HA  LEU A  15     -10.125   2.172 -21.947  1.00  1.69           H  
ATOM    234 1HB  LEU A  15      -8.256   0.288 -23.424  1.00  1.69           H  
ATOM    235 2HB  LEU A  15      -8.569   1.980 -23.826  1.00  1.69           H  
ATOM    236  HG  LEU A  15      -7.297   1.048 -21.226  1.00  1.69           H  
ATOM    237 1HD1 LEU A  15      -5.204   1.891 -22.182  1.00  1.69           H  
ATOM    238 2HD1 LEU A  15      -5.867   0.559 -23.146  1.00  1.69           H  
ATOM    239 3HD1 LEU A  15      -6.017   2.217 -23.716  1.00  1.69           H  
ATOM    240 1HD2 LEU A  15      -6.755   3.444 -21.026  1.00  1.69           H  
ATOM    241 2HD2 LEU A  15      -7.604   3.771 -22.552  1.00  1.69           H  
ATOM    242 3HD2 LEU A  15      -8.516   3.196 -21.136  1.00  1.69           H  
ATOM    243  N   ASN A  16     -11.648   1.804 -23.890  1.00  1.97           N  
ATOM    244  CA  ASN A  16     -12.652   1.572 -24.924  1.00  1.97           C  
ATOM    245  C   ASN A  16     -12.021   1.719 -26.302  1.00  1.97           C  
ATOM    246  O   ASN A  16     -11.577   2.806 -26.690  1.00  1.97           O  
ATOM    247  CB  ASN A  16     -13.862   2.471 -24.756  1.00  1.97           C  
ATOM    248  CG  ASN A  16     -15.035   2.128 -25.717  1.00  1.97           C  
ATOM    249  OD1 ASN A  16     -14.885   1.550 -26.821  1.00  1.97           O  
ATOM    250  ND2 ASN A  16     -16.224   2.495 -25.286  1.00  1.97           N  
ATOM    251  H   ASN A  16     -11.498   2.746 -23.551  1.00  1.97           H  
ATOM    252  HA  ASN A  16     -13.000   0.539 -24.844  1.00  1.97           H  
ATOM    253 1HB  ASN A  16     -14.223   2.400 -23.730  1.00  1.97           H  
ATOM    254 2HB  ASN A  16     -13.569   3.513 -24.927  1.00  1.97           H  
ATOM    255 1HD2 ASN A  16     -17.037   2.315 -25.839  1.00  1.97           H  
ATOM    256 2HD2 ASN A  16     -16.314   2.958 -24.402  1.00  1.97           H  
ATOM    257  N   VAL A  17     -11.975   0.619 -27.027  1.00  2.33           N  
ATOM    258  CA  VAL A  17     -11.363   0.510 -28.345  1.00  2.33           C  
ATOM    259  C   VAL A  17     -11.979   1.507 -29.323  1.00  2.33           C  
ATOM    260  O   VAL A  17     -11.346   1.903 -30.295  1.00  2.33           O  
ATOM    261  CB  VAL A  17     -11.474  -0.929 -28.833  1.00  2.33           C  
ATOM    262  CG1 VAL A  17     -11.016  -1.060 -30.281  1.00  2.33           C  
ATOM    263  CG2 VAL A  17     -10.642  -1.807 -27.867  1.00  2.33           C  
ATOM    264  H   VAL A  17     -12.424  -0.215 -26.644  1.00  2.33           H  
ATOM    265  HA  VAL A  17     -10.308   0.743 -28.250  1.00  2.33           H  
ATOM    266  HB  VAL A  17     -12.511  -1.229 -28.798  1.00  2.33           H  
ATOM    267 1HG1 VAL A  17     -11.121  -2.089 -30.607  1.00  2.33           H  
ATOM    268 2HG1 VAL A  17     -11.635  -0.423 -30.912  1.00  2.33           H  
ATOM    269 3HG1 VAL A  17      -9.993  -0.763 -30.375  1.00  2.33           H  
ATOM    270 1HG2 VAL A  17     -10.740  -2.842 -28.134  1.00  2.33           H  
ATOM    271 2HG2 VAL A  17      -9.595  -1.509 -27.902  1.00  2.33           H  
ATOM    272 3HG2 VAL A  17     -11.021  -1.670 -26.859  1.00  2.33           H  
ATOM    273  N   THR A  18     -13.244   1.870 -29.088  1.00  2.74           N  
ATOM    274  CA  THR A  18     -13.976   2.832 -29.907  1.00  2.74           C  
ATOM    275  C   THR A  18     -13.259   4.181 -29.922  1.00  2.74           C  
ATOM    276  O   THR A  18     -13.287   4.900 -30.922  1.00  2.74           O  
ATOM    277  CB  THR A  18     -15.377   3.120 -29.335  1.00  2.74           C  
ATOM    278  OG1 THR A  18     -16.121   1.909 -29.226  1.00  2.74           O  
ATOM    279  CG2 THR A  18     -16.112   4.087 -30.227  1.00  2.74           C  
ATOM    280  H   THR A  18     -13.710   1.505 -28.262  1.00  2.74           H  
ATOM    281  HA  THR A  18     -14.047   2.454 -30.927  1.00  2.74           H  
ATOM    282  HB  THR A  18     -15.282   3.577 -28.348  1.00  2.74           H  
ATOM    283  HG1 THR A  18     -15.840   1.484 -28.390  1.00  2.74           H  
ATOM    284 1HG2 THR A  18     -17.095   4.292 -29.805  1.00  2.74           H  
ATOM    285 2HG2 THR A  18     -15.543   5.017 -30.291  1.00  2.74           H  
ATOM    286 3HG2 THR A  18     -16.223   3.656 -31.219  1.00  2.74           H  
ATOM    287  N   ASP A  19     -12.711   4.554 -28.759  1.00  3.15           N  
ATOM    288  CA  ASP A  19     -12.070   5.837 -28.543  1.00  3.15           C  
ATOM    289  C   ASP A  19     -10.568   5.766 -28.807  1.00  3.15           C  
ATOM    290  O   ASP A  19      -9.951   6.752 -29.220  1.00  3.15           O  
ATOM    291  CB  ASP A  19     -12.326   6.294 -27.109  1.00  3.15           C  
ATOM    292  CG  ASP A  19     -13.819   6.501 -26.817  1.00  3.15           C  
ATOM    293  OD1 ASP A  19     -14.450   7.249 -27.525  1.00  3.15           O  
ATOM    294  OD2 ASP A  19     -14.312   5.899 -25.889  1.00  3.15           O  
ATOM    295  H   ASP A  19     -12.682   3.886 -27.996  1.00  3.15           H  
ATOM    296  HA  ASP A  19     -12.505   6.562 -29.230  1.00  3.15           H  
ATOM    297 1HB  ASP A  19     -11.933   5.538 -26.420  1.00  3.15           H  
ATOM    298 2HB  ASP A  19     -11.792   7.222 -26.919  1.00  3.15           H  
ATOM    299  N   LEU A  20      -9.971   4.599 -28.567  1.00  3.52           N  
ATOM    300  CA  LEU A  20      -8.536   4.457 -28.785  1.00  3.52           C  
ATOM    301  C   LEU A  20      -8.249   4.641 -30.275  1.00  3.52           C  
ATOM    302  O   LEU A  20      -8.970   4.111 -31.123  1.00  3.52           O  
ATOM    303  CB  LEU A  20      -8.034   3.070 -28.353  1.00  3.52           C  
ATOM    304  CG  LEU A  20      -8.119   2.717 -26.872  1.00  3.52           C  
ATOM    305  CD1 LEU A  20      -7.643   1.251 -26.680  1.00  3.52           C  
ATOM    306  CD2 LEU A  20      -7.291   3.704 -26.090  1.00  3.52           C  
ATOM    307  H   LEU A  20     -10.520   3.825 -28.195  1.00  3.52           H  
ATOM    308  HA  LEU A  20      -8.012   5.229 -28.223  1.00  3.52           H  
ATOM    309 1HB  LEU A  20      -8.593   2.321 -28.909  1.00  3.52           H  
ATOM    310 2HB  LEU A  20      -6.989   2.997 -28.625  1.00  3.52           H  
ATOM    311  HG  LEU A  20      -9.144   2.778 -26.540  1.00  3.52           H  
ATOM    312 1HD1 LEU A  20      -7.696   0.964 -25.654  1.00  3.52           H  
ATOM    313 2HD1 LEU A  20      -8.264   0.583 -27.259  1.00  3.52           H  
ATOM    314 3HD1 LEU A  20      -6.614   1.166 -27.015  1.00  3.52           H  
ATOM    315 1HD2 LEU A  20      -7.346   3.486 -25.043  1.00  3.52           H  
ATOM    316 2HD2 LEU A  20      -6.254   3.648 -26.417  1.00  3.52           H  
ATOM    317 3HD2 LEU A  20      -7.672   4.709 -26.262  1.00  3.52           H  
ATOM    318  N   ASP A  21      -7.159   5.327 -30.624  1.00  3.83           N  
ATOM    319  CA  ASP A  21      -6.857   5.539 -32.046  1.00  3.83           C  
ATOM    320  C   ASP A  21      -6.228   4.295 -32.679  1.00  3.83           C  
ATOM    321  O   ASP A  21      -5.045   4.273 -33.016  1.00  3.83           O  
ATOM    322  CB  ASP A  21      -5.925   6.748 -32.220  1.00  3.83           C  
ATOM    323  CG  ASP A  21      -5.754   7.224 -33.686  1.00  3.83           C  
ATOM    324  OD1 ASP A  21      -6.575   6.893 -34.513  1.00  3.83           O  
ATOM    325  OD2 ASP A  21      -4.805   7.932 -33.947  1.00  3.83           O  
ATOM    326  H   ASP A  21      -6.569   5.735 -29.914  1.00  3.83           H  
ATOM    327  HA  ASP A  21      -7.792   5.751 -32.566  1.00  3.83           H  
ATOM    328 1HB  ASP A  21      -6.309   7.583 -31.633  1.00  3.83           H  
ATOM    329 2HB  ASP A  21      -4.939   6.502 -31.825  1.00  3.83           H  
ATOM    330  N   LEU A  22      -7.050   3.264 -32.814  1.00  4.08           N  
ATOM    331  CA  LEU A  22      -6.655   1.974 -33.345  1.00  4.08           C  
ATOM    332  C   LEU A  22      -7.242   1.657 -34.722  1.00  4.08           C  
ATOM    333  O   LEU A  22      -6.624   0.939 -35.502  1.00  4.08           O  
ATOM    334  CB  LEU A  22      -7.036   0.887 -32.355  1.00  4.08           C  
ATOM    335  CG  LEU A  22      -6.374   0.957 -30.981  1.00  4.08           C  
ATOM    336  CD1 LEU A  22      -6.945  -0.128 -30.062  1.00  4.08           C  
ATOM    337  CD2 LEU A  22      -4.888   0.763 -31.149  1.00  4.08           C  
ATOM    338  H   LEU A  22      -7.997   3.407 -32.478  1.00  4.08           H  
ATOM    339  HA  LEU A  22      -5.570   1.972 -33.441  1.00  4.08           H  
ATOM    340 1HB  LEU A  22      -8.119   0.865 -32.230  1.00  4.08           H  
ATOM    341 2HB  LEU A  22      -6.714   0.003 -32.787  1.00  4.08           H  
ATOM    342  HG  LEU A  22      -6.560   1.919 -30.544  1.00  4.08           H  
ATOM    343 1HD1 LEU A  22      -6.462  -0.072 -29.093  1.00  4.08           H  
ATOM    344 2HD1 LEU A  22      -8.000   0.032 -29.942  1.00  4.08           H  
ATOM    345 3HD1 LEU A  22      -6.773  -1.105 -30.486  1.00  4.08           H  
ATOM    346 1HD2 LEU A  22      -4.402   0.818 -30.174  1.00  4.08           H  
ATOM    347 2HD2 LEU A  22      -4.696  -0.210 -31.596  1.00  4.08           H  
ATOM    348 3HD2 LEU A  22      -4.491   1.546 -31.798  1.00  4.08           H  
ATOM    349  N   GLY A  23      -8.447   2.162 -35.017  1.00  4.28           N  
ATOM    350  CA  GLY A  23      -9.106   1.856 -36.298  1.00  4.28           C  
ATOM    351  C   GLY A  23      -9.775   0.475 -36.360  1.00  4.28           C  
ATOM    352  O   GLY A  23      -9.956  -0.083 -37.450  1.00  4.28           O  
ATOM    353  H   GLY A  23      -8.905   2.767 -34.350  1.00  4.28           H  
ATOM    354 1HA  GLY A  23      -9.858   2.620 -36.500  1.00  4.28           H  
ATOM    355 2HA  GLY A  23      -8.372   1.929 -37.100  1.00  4.28           H  
ATOM    356  N   TYR A  24     -10.112  -0.084 -35.194  1.00  4.39           N  
ATOM    357  CA  TYR A  24     -10.714  -1.414 -35.151  1.00  4.39           C  
ATOM    358  C   TYR A  24     -12.247  -1.391 -35.170  1.00  4.39           C  
ATOM    359  O   TYR A  24     -12.877  -0.452 -34.682  1.00  4.39           O  
ATOM    360  CB  TYR A  24     -10.182  -2.185 -33.950  1.00  4.39           C  
ATOM    361  CG  TYR A  24      -8.709  -2.498 -34.096  1.00  4.39           C  
ATOM    362  CD1 TYR A  24      -7.846  -2.322 -33.051  1.00  4.39           C  
ATOM    363  CD2 TYR A  24      -8.235  -2.939 -35.299  1.00  4.39           C  
ATOM    364  CE1 TYR A  24      -6.493  -2.610 -33.204  1.00  4.39           C  
ATOM    365  CE2 TYR A  24      -6.907  -3.216 -35.471  1.00  4.39           C  
ATOM    366  CZ  TYR A  24      -6.030  -3.056 -34.419  1.00  4.39           C  
ATOM    367  OH  TYR A  24      -4.697  -3.337 -34.580  1.00  4.39           O  
ATOM    368  H   TYR A  24      -9.943   0.422 -34.336  1.00  4.39           H  
ATOM    369  HA  TYR A  24     -10.402  -1.952 -36.041  1.00  4.39           H  
ATOM    370 1HB  TYR A  24     -10.323  -1.604 -33.045  1.00  4.39           H  
ATOM    371 2HB  TYR A  24     -10.729  -3.122 -33.840  1.00  4.39           H  
ATOM    372  HD1 TYR A  24      -8.226  -1.967 -32.094  1.00  4.39           H  
ATOM    373  HD2 TYR A  24      -8.914  -3.064 -36.108  1.00  4.39           H  
ATOM    374  HE1 TYR A  24      -5.812  -2.480 -32.369  1.00  4.39           H  
ATOM    375  HE2 TYR A  24      -6.553  -3.561 -36.441  1.00  4.39           H  
ATOM    376  HH  TYR A  24      -4.227  -3.121 -33.773  1.00  4.39           H  
ATOM    377  N   ARG A  25     -12.818  -2.455 -35.743  1.00  4.34           N  
ATOM    378  CA  ARG A  25     -14.255  -2.681 -35.930  1.00  4.34           C  
ATOM    379  C   ARG A  25     -14.981  -3.520 -34.887  1.00  4.34           C  
ATOM    380  O   ARG A  25     -16.152  -3.273 -34.597  1.00  4.34           O  
ATOM    381  CB  ARG A  25     -14.450  -3.385 -37.254  1.00  4.34           C  
ATOM    382  CG  ARG A  25     -15.847  -3.741 -37.654  1.00  4.34           C  
ATOM    383  CD  ARG A  25     -15.843  -4.289 -39.045  1.00  4.34           C  
ATOM    384  NE  ARG A  25     -17.151  -4.780 -39.459  1.00  4.34           N  
ATOM    385  CZ  ARG A  25     -17.453  -5.176 -40.713  1.00  4.34           C  
ATOM    386  NH1 ARG A  25     -16.550  -5.111 -41.665  1.00  4.34           N  
ATOM    387  NH2 ARG A  25     -18.665  -5.625 -40.987  1.00  4.34           N  
ATOM    388  H   ARG A  25     -12.207  -3.180 -36.108  1.00  4.34           H  
ATOM    389  HA  ARG A  25     -14.731  -1.701 -35.976  1.00  4.34           H  
ATOM    390 1HB  ARG A  25     -14.059  -2.767 -38.012  1.00  4.34           H  
ATOM    391 2HB  ARG A  25     -13.877  -4.308 -37.268  1.00  4.34           H  
ATOM    392 1HG  ARG A  25     -16.239  -4.500 -36.976  1.00  4.34           H  
ATOM    393 2HG  ARG A  25     -16.475  -2.853 -37.624  1.00  4.34           H  
ATOM    394 1HD  ARG A  25     -15.534  -3.507 -39.741  1.00  4.34           H  
ATOM    395 2HD  ARG A  25     -15.128  -5.115 -39.104  1.00  4.34           H  
ATOM    396  HE  ARG A  25     -17.876  -4.845 -38.755  1.00  4.34           H  
ATOM    397 1HH1 ARG A  25     -15.615  -4.754 -41.462  1.00  4.34           H  
ATOM    398 2HH1 ARG A  25     -16.786  -5.396 -42.604  1.00  4.34           H  
ATOM    399 1HH2 ARG A  25     -19.364  -5.674 -40.258  1.00  4.34           H  
ATOM    400 2HH2 ARG A  25     -18.894  -5.918 -41.926  1.00  4.34           H  
ATOM    401  N   THR A  26     -14.305  -4.531 -34.362  1.00  4.09           N  
ATOM    402  CA  THR A  26     -14.979  -5.520 -33.516  1.00  4.09           C  
ATOM    403  C   THR A  26     -14.788  -5.402 -32.008  1.00  4.09           C  
ATOM    404  O   THR A  26     -15.675  -4.922 -31.308  1.00  4.09           O  
ATOM    405  CB  THR A  26     -14.524  -6.916 -33.945  1.00  4.09           C  
ATOM    406  OG1 THR A  26     -13.059  -6.967 -33.868  1.00  4.09           O  
ATOM    407  CG2 THR A  26     -15.039  -7.188 -35.336  1.00  4.09           C  
ATOM    408  H   THR A  26     -13.336  -4.655 -34.651  1.00  4.09           H  
ATOM    409  HA  THR A  26     -16.048  -5.442 -33.711  1.00  4.09           H  
ATOM    410  HB  THR A  26     -14.931  -7.661 -33.261  1.00  4.09           H  
ATOM    411  HG1 THR A  26     -12.707  -6.292 -34.473  1.00  4.09           H  
ATOM    412 1HG2 THR A  26     -14.729  -8.184 -35.653  1.00  4.09           H  
ATOM    413 2HG2 THR A  26     -16.125  -7.134 -35.332  1.00  4.09           H  
ATOM    414 3HG2 THR A  26     -14.652  -6.438 -36.019  1.00  4.09           H  
ATOM    415  N   LYS A  27     -13.665  -5.880 -31.498  1.00  3.66           N  
ATOM    416  CA  LYS A  27     -13.442  -5.855 -30.058  1.00  3.66           C  
ATOM    417  C   LYS A  27     -13.659  -4.448 -29.520  1.00  3.66           C  
ATOM    418  O   LYS A  27     -13.127  -3.482 -30.063  1.00  3.66           O  
ATOM    419  CB  LYS A  27     -12.046  -6.357 -29.744  1.00  3.66           C  
ATOM    420  CG  LYS A  27     -11.728  -6.559 -28.290  1.00  3.66           C  
ATOM    421  CD  LYS A  27     -10.346  -7.172 -28.141  1.00  3.66           C  
ATOM    422  CE  LYS A  27     -10.318  -8.609 -28.653  1.00  3.66           C  
ATOM    423  NZ  LYS A  27     -11.083  -9.527 -27.769  1.00  3.66           N  
ATOM    424  H   LYS A  27     -12.988  -6.279 -32.136  1.00  3.66           H  
ATOM    425  HA  LYS A  27     -14.169  -6.513 -29.582  1.00  3.66           H  
ATOM    426 1HB  LYS A  27     -11.853  -7.289 -30.277  1.00  3.66           H  
ATOM    427 2HB  LYS A  27     -11.364  -5.647 -30.097  1.00  3.66           H  
ATOM    428 1HG  LYS A  27     -11.741  -5.596 -27.775  1.00  3.66           H  
ATOM    429 2HG  LYS A  27     -12.467  -7.213 -27.831  1.00  3.66           H  
ATOM    430 1HD  LYS A  27      -9.637  -6.597 -28.716  1.00  3.66           H  
ATOM    431 2HD  LYS A  27     -10.044  -7.146 -27.092  1.00  3.66           H  
ATOM    432 1HE  LYS A  27     -10.750  -8.637 -29.653  1.00  3.66           H  
ATOM    433 2HE  LYS A  27      -9.290  -8.952 -28.712  1.00  3.66           H  
ATOM    434 1HZ  LYS A  27     -11.043 -10.464 -28.143  1.00  3.66           H  
ATOM    435 2HZ  LYS A  27     -10.680  -9.511 -26.844  1.00  3.66           H  
ATOM    436 3HZ  LYS A  27     -12.041  -9.225 -27.723  1.00  3.66           H  
ATOM    437  N   GLU A  28     -14.464  -4.344 -28.461  1.00  3.13           N  
ATOM    438  CA  GLU A  28     -14.793  -3.057 -27.859  1.00  3.13           C  
ATOM    439  C   GLU A  28     -13.896  -2.659 -26.693  1.00  3.13           C  
ATOM    440  O   GLU A  28     -13.754  -1.473 -26.400  1.00  3.13           O  
ATOM    441  CB  GLU A  28     -16.244  -3.060 -27.373  1.00  3.13           C  
ATOM    442  CG  GLU A  28     -17.289  -3.217 -28.482  1.00  3.13           C  
ATOM    443  CD  GLU A  28     -18.718  -3.231 -27.962  1.00  3.13           C  
ATOM    444  OE1 GLU A  28     -18.894  -3.259 -26.767  1.00  3.13           O  
ATOM    445  OE2 GLU A  28     -19.628  -3.204 -28.761  1.00  3.13           O  
ATOM    446  H   GLU A  28     -14.878  -5.182 -28.083  1.00  3.13           H  
ATOM    447  HA  GLU A  28     -14.696  -2.295 -28.631  1.00  3.13           H  
ATOM    448 1HB  GLU A  28     -16.383  -3.873 -26.661  1.00  3.13           H  
ATOM    449 2HB  GLU A  28     -16.449  -2.127 -26.847  1.00  3.13           H  
ATOM    450 1HG  GLU A  28     -17.178  -2.396 -29.190  1.00  3.13           H  
ATOM    451 2HG  GLU A  28     -17.093  -4.147 -29.019  1.00  3.13           H  
ATOM    452  N   GLU A  29     -13.323  -3.630 -25.998  1.00  2.61           N  
ATOM    453  CA  GLU A  29     -12.539  -3.292 -24.817  1.00  2.61           C  
ATOM    454  C   GLU A  29     -11.172  -3.950 -24.790  1.00  2.61           C  
ATOM    455  O   GLU A  29     -10.991  -5.077 -25.259  1.00  2.61           O  
ATOM    456  CB  GLU A  29     -13.307  -3.653 -23.541  1.00  2.61           C  
ATOM    457  CG  GLU A  29     -14.614  -2.865 -23.336  1.00  2.61           C  
ATOM    458  CD  GLU A  29     -15.345  -3.226 -22.063  1.00  2.61           C  
ATOM    459  OE1 GLU A  29     -14.879  -4.084 -21.355  1.00  2.61           O  
ATOM    460  OE2 GLU A  29     -16.369  -2.637 -21.800  1.00  2.61           O  
ATOM    461  H   GLU A  29     -13.443  -4.591 -26.275  1.00  2.61           H  
ATOM    462  HA  GLU A  29     -12.377  -2.216 -24.809  1.00  2.61           H  
ATOM    463 1HB  GLU A  29     -13.550  -4.713 -23.551  1.00  2.61           H  
ATOM    464 2HB  GLU A  29     -12.668  -3.469 -22.674  1.00  2.61           H  
ATOM    465 1HG  GLU A  29     -14.378  -1.797 -23.325  1.00  2.61           H  
ATOM    466 2HG  GLU A  29     -15.275  -3.050 -24.179  1.00  2.61           H  
ATOM    467  N   LEU A  30     -10.233  -3.234 -24.186  1.00  2.17           N  
ATOM    468  CA  LEU A  30      -8.870  -3.684 -23.956  1.00  2.17           C  
ATOM    469  C   LEU A  30      -8.396  -3.320 -22.550  1.00  2.17           C  
ATOM    470  O   LEU A  30      -8.636  -2.215 -22.062  1.00  2.17           O  
ATOM    471  CB  LEU A  30      -7.951  -3.087 -25.033  1.00  2.17           C  
ATOM    472  CG  LEU A  30      -6.463  -3.407 -24.912  1.00  2.17           C  
ATOM    473  CD1 LEU A  30      -5.850  -3.517 -26.303  1.00  2.17           C  
ATOM    474  CD2 LEU A  30      -5.807  -2.265 -24.111  1.00  2.17           C  
ATOM    475  H   LEU A  30     -10.491  -2.296 -23.875  1.00  2.17           H  
ATOM    476  HA  LEU A  30      -8.846  -4.770 -24.049  1.00  2.17           H  
ATOM    477 1HB  LEU A  30      -8.289  -3.446 -26.006  1.00  2.17           H  
ATOM    478 2HB  LEU A  30      -8.061  -1.999 -25.014  1.00  2.17           H  
ATOM    479  HG  LEU A  30      -6.318  -4.354 -24.390  1.00  2.17           H  
ATOM    480 1HD1 LEU A  30      -4.797  -3.734 -26.224  1.00  2.17           H  
ATOM    481 2HD1 LEU A  30      -6.335  -4.321 -26.839  1.00  2.17           H  
ATOM    482 3HD1 LEU A  30      -5.988  -2.579 -26.841  1.00  2.17           H  
ATOM    483 1HD2 LEU A  30      -4.755  -2.440 -23.983  1.00  2.17           H  
ATOM    484 2HD2 LEU A  30      -5.954  -1.328 -24.643  1.00  2.17           H  
ATOM    485 3HD2 LEU A  30      -6.268  -2.196 -23.131  1.00  2.17           H  
ATOM    486  N   ILE A  31      -7.727  -4.253 -21.884  1.00  1.84           N  
ATOM    487  CA  ILE A  31      -7.207  -3.961 -20.555  1.00  1.84           C  
ATOM    488  C   ILE A  31      -5.724  -3.641 -20.622  1.00  1.84           C  
ATOM    489  O   ILE A  31      -4.944  -4.382 -21.237  1.00  1.84           O  
ATOM    490  CB  ILE A  31      -7.479  -5.095 -19.568  1.00  1.84           C  
ATOM    491  CG1 ILE A  31      -8.987  -5.301 -19.444  1.00  1.84           C  
ATOM    492  CG2 ILE A  31      -6.886  -4.744 -18.221  1.00  1.84           C  
ATOM    493  CD1 ILE A  31      -9.366  -6.510 -18.646  1.00  1.84           C  
ATOM    494  H   ILE A  31      -7.565  -5.157 -22.304  1.00  1.84           H  
ATOM    495  HA  ILE A  31      -7.712  -3.076 -20.168  1.00  1.84           H  
ATOM    496  HB  ILE A  31      -7.040  -6.021 -19.932  1.00  1.84           H  
ATOM    497 1HG1 ILE A  31      -9.422  -4.428 -18.984  1.00  1.84           H  
ATOM    498 2HG1 ILE A  31      -9.411  -5.410 -20.441  1.00  1.84           H  
ATOM    499 1HG2 ILE A  31      -7.087  -5.545 -17.511  1.00  1.84           H  
ATOM    500 2HG2 ILE A  31      -5.810  -4.608 -18.311  1.00  1.84           H  
ATOM    501 3HG2 ILE A  31      -7.337  -3.820 -17.864  1.00  1.84           H  
ATOM    502 1HD1 ILE A  31     -10.453  -6.589 -18.604  1.00  1.84           H  
ATOM    503 2HD1 ILE A  31      -8.953  -7.403 -19.113  1.00  1.84           H  
ATOM    504 3HD1 ILE A  31      -8.971  -6.411 -17.631  1.00  1.84           H  
ATOM    505  N   PHE A  32      -5.373  -2.495 -20.035  1.00  1.64           N  
ATOM    506  CA  PHE A  32      -4.023  -1.971 -20.049  1.00  1.64           C  
ATOM    507  C   PHE A  32      -3.486  -1.658 -18.642  1.00  1.64           C  
ATOM    508  O   PHE A  32      -3.943  -0.708 -18.000  1.00  1.64           O  
ATOM    509  CB  PHE A  32      -4.049  -0.651 -20.843  1.00  1.64           C  
ATOM    510  CG  PHE A  32      -2.722  -0.013 -21.134  1.00  1.64           C  
ATOM    511  CD1 PHE A  32      -2.176  -0.038 -22.413  1.00  1.64           C  
ATOM    512  CD2 PHE A  32      -2.000   0.556 -20.137  1.00  1.64           C  
ATOM    513  CE1 PHE A  32      -0.938   0.505 -22.669  1.00  1.64           C  
ATOM    514  CE2 PHE A  32      -0.758   1.099 -20.384  1.00  1.64           C  
ATOM    515  CZ  PHE A  32      -0.226   1.075 -21.646  1.00  1.64           C  
ATOM    516  H   PHE A  32      -6.089  -1.946 -19.563  1.00  1.64           H  
ATOM    517  HA  PHE A  32      -3.373  -2.701 -20.516  1.00  1.64           H  
ATOM    518 1HB  PHE A  32      -4.527  -0.844 -21.792  1.00  1.64           H  
ATOM    519 2HB  PHE A  32      -4.670   0.073 -20.312  1.00  1.64           H  
ATOM    520  HD1 PHE A  32      -2.741  -0.508 -23.220  1.00  1.64           H  
ATOM    521  HD2 PHE A  32      -2.418   0.560 -19.134  1.00  1.64           H  
ATOM    522  HE1 PHE A  32      -0.524   0.472 -23.676  1.00  1.64           H  
ATOM    523  HE2 PHE A  32      -0.195   1.532 -19.576  1.00  1.64           H  
ATOM    524  HZ  PHE A  32       0.758   1.501 -21.831  1.00  1.64           H  
ATOM    525  N   ARG A  33      -2.509  -2.428 -18.154  1.00  1.54           N  
ATOM    526  CA  ARG A  33      -1.904  -2.096 -16.864  1.00  1.54           C  
ATOM    527  C   ARG A  33      -0.935  -0.912 -17.071  1.00  1.54           C  
ATOM    528  O   ARG A  33      -0.072  -0.954 -17.959  1.00  1.54           O  
ATOM    529  CB  ARG A  33      -1.183  -3.294 -16.289  1.00  1.54           C  
ATOM    530  CG  ARG A  33      -2.008  -4.514 -15.918  1.00  1.54           C  
ATOM    531  CD  ARG A  33      -2.609  -4.339 -14.578  1.00  1.54           C  
ATOM    532  NE  ARG A  33      -3.466  -5.456 -14.178  1.00  1.54           N  
ATOM    533  CZ  ARG A  33      -3.066  -6.576 -13.565  1.00  1.54           C  
ATOM    534  NH1 ARG A  33      -1.797  -6.792 -13.280  1.00  1.54           N  
ATOM    535  NH2 ARG A  33      -3.993  -7.453 -13.255  1.00  1.54           N  
ATOM    536  H   ARG A  33      -2.188  -3.256 -18.647  1.00  1.54           H  
ATOM    537  HA  ARG A  33      -2.683  -1.797 -16.173  1.00  1.54           H  
ATOM    538 1HB  ARG A  33      -0.429  -3.593 -16.966  1.00  1.54           H  
ATOM    539 2HB  ARG A  33      -0.728  -3.008 -15.389  1.00  1.54           H  
ATOM    540 1HG  ARG A  33      -2.810  -4.654 -16.643  1.00  1.54           H  
ATOM    541 2HG  ARG A  33      -1.360  -5.395 -15.907  1.00  1.54           H  
ATOM    542 1HD  ARG A  33      -1.814  -4.243 -13.840  1.00  1.54           H  
ATOM    543 2HD  ARG A  33      -3.194  -3.440 -14.575  1.00  1.54           H  
ATOM    544  HE  ARG A  33      -4.481  -5.383 -14.340  1.00  1.54           H  
ATOM    545 1HH1 ARG A  33      -1.100  -6.103 -13.531  1.00  1.54           H  
ATOM    546 2HH1 ARG A  33      -1.522  -7.644 -12.816  1.00  1.54           H  
ATOM    547 1HH2 ARG A  33      -4.970  -7.217 -13.495  1.00  1.54           H  
ATOM    548 2HH2 ARG A  33      -3.757  -8.315 -12.790  1.00  1.54           H  
ATOM    549  N   TYR A  34      -1.088   0.135 -16.251  1.00  1.52           N  
ATOM    550  CA  TYR A  34      -0.357   1.398 -16.387  1.00  1.52           C  
ATOM    551  C   TYR A  34       0.393   1.855 -15.149  1.00  1.52           C  
ATOM    552  O   TYR A  34      -0.113   1.807 -14.025  1.00  1.52           O  
ATOM    553  CB  TYR A  34      -1.326   2.496 -16.803  1.00  1.52           C  
ATOM    554  CG  TYR A  34      -0.725   3.874 -16.921  1.00  1.52           C  
ATOM    555  CD1 TYR A  34       0.159   4.169 -17.950  1.00  1.52           C  
ATOM    556  CD2 TYR A  34      -1.083   4.857 -16.018  1.00  1.52           C  
ATOM    557  CE1 TYR A  34       0.694   5.435 -18.058  1.00  1.52           C  
ATOM    558  CE2 TYR A  34      -0.552   6.126 -16.134  1.00  1.52           C  
ATOM    559  CZ  TYR A  34       0.334   6.415 -17.142  1.00  1.52           C  
ATOM    560  OH  TYR A  34       0.865   7.682 -17.249  1.00  1.52           O  
ATOM    561  H   TYR A  34      -1.790   0.064 -15.524  1.00  1.52           H  
ATOM    562  HA  TYR A  34       0.384   1.270 -17.176  1.00  1.52           H  
ATOM    563 1HB  TYR A  34      -1.778   2.247 -17.748  1.00  1.52           H  
ATOM    564 2HB  TYR A  34      -2.127   2.541 -16.066  1.00  1.52           H  
ATOM    565  HD1 TYR A  34       0.441   3.409 -18.666  1.00  1.52           H  
ATOM    566  HD2 TYR A  34      -1.784   4.631 -15.214  1.00  1.52           H  
ATOM    567  HE1 TYR A  34       1.394   5.666 -18.860  1.00  1.52           H  
ATOM    568  HE2 TYR A  34      -0.832   6.901 -15.424  1.00  1.52           H  
ATOM    569  HH  TYR A  34       1.555   7.682 -17.917  1.00  1.52           H  
ATOM    570  N   CYS A  35       1.626   2.275 -15.352  1.00  1.58           N  
ATOM    571  CA  CYS A  35       2.462   2.712 -14.247  1.00  1.58           C  
ATOM    572  C   CYS A  35       2.212   4.174 -13.911  1.00  1.58           C  
ATOM    573  O   CYS A  35       2.362   5.047 -14.768  1.00  1.58           O  
ATOM    574  CB  CYS A  35       3.921   2.511 -14.604  1.00  1.58           C  
ATOM    575  SG  CYS A  35       4.320   0.799 -14.944  1.00  1.58           S  
ATOM    576  H   CYS A  35       1.995   2.297 -16.293  1.00  1.58           H  
ATOM    577  HA  CYS A  35       2.225   2.106 -13.371  1.00  1.58           H  
ATOM    578 1HB  CYS A  35       4.167   3.103 -15.483  1.00  1.58           H  
ATOM    579 2HB  CYS A  35       4.551   2.855 -13.788  1.00  1.58           H  
ATOM    580  N   SER A  36       1.821   4.434 -12.664  1.00  1.71           N  
ATOM    581  CA  SER A  36       1.496   5.796 -12.248  1.00  1.71           C  
ATOM    582  C   SER A  36       1.922   6.172 -10.829  1.00  1.71           C  
ATOM    583  O   SER A  36       1.611   7.271 -10.369  1.00  1.71           O  
ATOM    584  CB  SER A  36       0.006   6.015 -12.361  1.00  1.71           C  
ATOM    585  OG  SER A  36      -0.698   5.184 -11.486  1.00  1.71           O  
ATOM    586  H   SER A  36       1.743   3.657 -12.011  1.00  1.71           H  
ATOM    587  HA  SER A  36       2.001   6.480 -12.933  1.00  1.71           H  
ATOM    588 1HB  SER A  36      -0.230   7.057 -12.157  1.00  1.71           H  
ATOM    589 2HB  SER A  36      -0.299   5.803 -13.365  1.00  1.71           H  
ATOM    590  HG  SER A  36      -0.344   4.298 -11.626  1.00  1.71           H  
ATOM    591  N   GLY A  37       2.605   5.287 -10.116  1.00  1.93           N  
ATOM    592  CA  GLY A  37       2.966   5.658  -8.748  1.00  1.93           C  
ATOM    593  C   GLY A  37       4.170   6.602  -8.697  1.00  1.93           C  
ATOM    594  O   GLY A  37       4.643   7.055  -9.730  1.00  1.93           O  
ATOM    595  H   GLY A  37       2.805   4.365 -10.497  1.00  1.93           H  
ATOM    596 1HA  GLY A  37       2.098   6.140  -8.302  1.00  1.93           H  
ATOM    597 2HA  GLY A  37       3.173   4.772  -8.164  1.00  1.93           H  
ATOM    598  N   PRO A  38       4.648   6.940  -7.490  1.00  2.24           N  
ATOM    599  CA  PRO A  38       5.770   7.823  -7.189  1.00  2.24           C  
ATOM    600  C   PRO A  38       7.093   7.342  -7.770  1.00  2.24           C  
ATOM    601  O   PRO A  38       7.336   6.143  -7.852  1.00  2.24           O  
ATOM    602  CB  PRO A  38       5.829   7.775  -5.654  1.00  2.24           C  
ATOM    603  CG  PRO A  38       4.440   7.382  -5.218  1.00  2.24           C  
ATOM    604  CD  PRO A  38       3.959   6.433  -6.277  1.00  2.24           C  
ATOM    605  HA  PRO A  38       5.539   8.834  -7.548  1.00  2.24           H  
ATOM    606 1HB  PRO A  38       6.592   7.052  -5.334  1.00  2.24           H  
ATOM    607 2HB  PRO A  38       6.134   8.757  -5.264  1.00  2.24           H  
ATOM    608 1HG  PRO A  38       4.473   6.921  -4.219  1.00  2.24           H  
ATOM    609 2HG  PRO A  38       3.808   8.276  -5.134  1.00  2.24           H  
ATOM    610 1HD  PRO A  38       4.278   5.412  -6.047  1.00  2.24           H  
ATOM    611 2HD  PRO A  38       2.878   6.524  -6.333  1.00  2.24           H  
ATOM    612  N   CYS A  39       8.008   8.278  -8.040  1.00  2.63           N  
ATOM    613  CA  CYS A  39       9.324   7.915  -8.571  1.00  2.63           C  
ATOM    614  C   CYS A  39      10.342   7.682  -7.466  1.00  2.63           C  
ATOM    615  O   CYS A  39      11.519   7.974  -7.650  1.00  2.63           O  
ATOM    616  CB  CYS A  39       9.898   9.039  -9.435  1.00  2.63           C  
ATOM    617  SG  CYS A  39      11.549   8.679 -10.136  1.00  2.63           S  
ATOM    618  H   CYS A  39       7.778   9.256  -7.929  1.00  2.63           H  
ATOM    619  HA  CYS A  39       9.223   7.005  -9.162  1.00  2.63           H  
ATOM    620 1HB  CYS A  39       9.230   9.276 -10.243  1.00  2.63           H  
ATOM    621 2HB  CYS A  39       9.994   9.939  -8.826  1.00  2.63           H  
ATOM    622  N   HIS A  40       9.906   7.134  -6.328  1.00  3.08           N  
ATOM    623  CA  HIS A  40      10.859   6.868  -5.256  1.00  3.08           C  
ATOM    624  C   HIS A  40      11.905   7.990  -5.090  1.00  3.08           C  
ATOM    625  O   HIS A  40      13.112   7.749  -5.145  1.00  3.08           O  
ATOM    626  CB  HIS A  40      11.432   5.442  -5.412  1.00  3.08           C  
ATOM    627  CG  HIS A  40      11.929   5.024  -6.803  1.00  3.08           C  
ATOM    628  ND1 HIS A  40      13.178   5.318  -7.281  1.00  3.08           N  
ATOM    629  CD2 HIS A  40      11.304   4.304  -7.784  1.00  3.08           C  
ATOM    630  CE1 HIS A  40      13.319   4.801  -8.497  1.00  3.08           C  
ATOM    631  NE2 HIS A  40      12.193   4.163  -8.816  1.00  3.08           N  
ATOM    632  H   HIS A  40       8.931   6.890  -6.233  1.00  3.08           H  
ATOM    633  HA  HIS A  40      10.311   6.849  -4.314  1.00  3.08           H  
ATOM    634 1HB  HIS A  40      12.279   5.338  -4.730  1.00  3.08           H  
ATOM    635 2HB  HIS A  40      10.689   4.726  -5.092  1.00  3.08           H  
ATOM    636  HD1 HIS A  40      13.886   5.834  -6.797  1.00  3.08           H  
ATOM    637  HD2 HIS A  40      10.311   3.853  -7.856  1.00  3.08           H  
ATOM    638  HE1 HIS A  40      14.255   4.927  -9.045  1.00  3.08           H  
ATOM    639  N   ASP A  41      11.414   9.229  -4.876  1.00  3.52           N  
ATOM    640  CA  ASP A  41      12.242  10.441  -4.861  1.00  3.52           C  
ATOM    641  C   ASP A  41      12.944  10.592  -6.218  1.00  3.52           C  
ATOM    642  O   ASP A  41      12.293  10.932  -7.207  1.00  3.52           O  
ATOM    643  CB  ASP A  41      13.242  10.429  -3.693  1.00  3.52           C  
ATOM    644  CG  ASP A  41      12.546  10.429  -2.322  1.00  3.52           C  
ATOM    645  OD1 ASP A  41      11.557  11.112  -2.178  1.00  3.52           O  
ATOM    646  OD2 ASP A  41      13.005   9.740  -1.442  1.00  3.52           O  
ATOM    647  H   ASP A  41      10.415   9.330  -4.790  1.00  3.52           H  
ATOM    648  HA  ASP A  41      11.590  11.304  -4.728  1.00  3.52           H  
ATOM    649 1HB  ASP A  41      13.895   9.563  -3.747  1.00  3.52           H  
ATOM    650 2HB  ASP A  41      13.876  11.315  -3.754  1.00  3.52           H  
ATOM    651  N   ALA A  42      14.265  10.455  -6.265  1.00  3.85           N  
ATOM    652  CA  ALA A  42      14.941  10.570  -7.548  1.00  3.85           C  
ATOM    653  C   ALA A  42      16.262   9.821  -7.528  1.00  3.85           C  
ATOM    654  O   ALA A  42      17.167  10.128  -6.749  1.00  3.85           O  
ATOM    655  CB  ALA A  42      15.181  12.032  -7.907  1.00  3.85           C  
ATOM    656  H   ALA A  42      14.781  10.197  -5.441  1.00  3.85           H  
ATOM    657  HA  ALA A  42      14.304  10.113  -8.308  1.00  3.85           H  
ATOM    658 1HB  ALA A  42      15.667  12.091  -8.882  1.00  3.85           H  
ATOM    659 2HB  ALA A  42      14.227  12.561  -7.948  1.00  3.85           H  
ATOM    660 3HB  ALA A  42      15.819  12.493  -7.156  1.00  3.85           H  
ATOM    661  N   GLU A  43      16.386   8.871  -8.444  1.00  4.03           N  
ATOM    662  CA  GLU A  43      17.612   8.102  -8.609  1.00  4.03           C  
ATOM    663  C   GLU A  43      18.236   8.367  -9.967  1.00  4.03           C  
ATOM    664  O   GLU A  43      19.449   8.244 -10.143  1.00  4.03           O  
ATOM    665  CB  GLU A  43      17.367   6.598  -8.459  1.00  4.03           C  
ATOM    666  CG  GLU A  43      16.927   6.146  -7.072  1.00  4.03           C  
ATOM    667  CD  GLU A  43      16.784   4.634  -6.968  1.00  4.03           C  
ATOM    668  OE1 GLU A  43      16.936   3.973  -7.968  1.00  4.03           O  
ATOM    669  OE2 GLU A  43      16.540   4.150  -5.889  1.00  4.03           O  
ATOM    670  H   GLU A  43      15.585   8.667  -9.023  1.00  4.03           H  
ATOM    671  HA  GLU A  43      18.326   8.410  -7.846  1.00  4.03           H  
ATOM    672 1HB  GLU A  43      16.596   6.290  -9.168  1.00  4.03           H  
ATOM    673 2HB  GLU A  43      18.278   6.057  -8.715  1.00  4.03           H  
ATOM    674 1HG  GLU A  43      17.655   6.487  -6.338  1.00  4.03           H  
ATOM    675 2HG  GLU A  43      15.969   6.615  -6.838  1.00  4.03           H  
ATOM    676  N   THR A  44      17.385   8.712 -10.925  1.00  4.02           N  
ATOM    677  CA  THR A  44      17.788   8.849 -12.307  1.00  4.02           C  
ATOM    678  C   THR A  44      18.454  10.191 -12.535  1.00  4.02           C  
ATOM    679  O   THR A  44      18.021  11.201 -11.974  1.00  4.02           O  
ATOM    680  CB  THR A  44      16.521   8.830 -13.175  1.00  4.02           C  
ATOM    681  OG1 THR A  44      15.753  10.009 -12.871  1.00  4.02           O  
ATOM    682  CG2 THR A  44      15.664   7.638 -12.801  1.00  4.02           C  
ATOM    683  H   THR A  44      16.415   8.832 -10.693  1.00  4.02           H  
ATOM    684  HA  THR A  44      18.475   8.044 -12.571  1.00  4.02           H  
ATOM    685  HB  THR A  44      16.769   8.802 -14.236  1.00  4.02           H  
ATOM    686  HG1 THR A  44      14.794   9.884 -13.115  1.00  4.02           H  
ATOM    687 1HG2 THR A  44      14.747   7.675 -13.382  1.00  4.02           H  
ATOM    688 2HG2 THR A  44      16.196   6.709 -13.001  1.00  4.02           H  
ATOM    689 3HG2 THR A  44      15.408   7.685 -11.745  1.00  4.02           H  
ATOM    690  N   ASN A  45      19.402  10.246 -13.467  1.00  3.89           N  
ATOM    691  CA  ASN A  45      19.992  11.534 -13.800  1.00  3.89           C  
ATOM    692  C   ASN A  45      18.963  12.402 -14.497  1.00  3.89           C  
ATOM    693  O   ASN A  45      18.910  13.609 -14.298  1.00  3.89           O  
ATOM    694  CB  ASN A  45      21.214  11.357 -14.676  1.00  3.89           C  
ATOM    695  CG  ASN A  45      22.399  10.812 -13.928  1.00  3.89           C  
ATOM    696  OD1 ASN A  45      22.514  10.959 -12.707  1.00  3.89           O  
ATOM    697  ND2 ASN A  45      23.288  10.174 -14.643  1.00  3.89           N  
ATOM    698  H   ASN A  45      19.732   9.399 -13.910  1.00  3.89           H  
ATOM    699  HA  ASN A  45      20.282  12.040 -12.878  1.00  3.89           H  
ATOM    700 1HB  ASN A  45      20.975  10.684 -15.501  1.00  3.89           H  
ATOM    701 2HB  ASN A  45      21.487  12.319 -15.113  1.00  3.89           H  
ATOM    702 1HD2 ASN A  45      24.099   9.785 -14.204  1.00  3.89           H  
ATOM    703 2HD2 ASN A  45      23.159  10.074 -15.629  1.00  3.89           H  
ATOM    704  N   TYR A  46      18.091  11.759 -15.262  1.00  3.70           N  
ATOM    705  CA  TYR A  46      17.056  12.436 -16.024  1.00  3.70           C  
ATOM    706  C   TYR A  46      16.178  13.312 -15.142  1.00  3.70           C  
ATOM    707  O   TYR A  46      15.937  14.477 -15.469  1.00  3.70           O  
ATOM    708  CB  TYR A  46      16.219  11.417 -16.783  1.00  3.70           C  
ATOM    709  CG  TYR A  46      15.094  12.008 -17.596  1.00  3.70           C  
ATOM    710  CD1 TYR A  46      15.358  12.599 -18.824  1.00  3.70           C  
ATOM    711  CD2 TYR A  46      13.803  11.936 -17.133  1.00  3.70           C  
ATOM    712  CE1 TYR A  46      14.325  13.120 -19.577  1.00  3.70           C  
ATOM    713  CE2 TYR A  46      12.769  12.450 -17.882  1.00  3.70           C  
ATOM    714  CZ  TYR A  46      13.027  13.043 -19.103  1.00  3.70           C  
ATOM    715  OH  TYR A  46      11.995  13.559 -19.854  1.00  3.70           O  
ATOM    716  H   TYR A  46      18.173  10.758 -15.337  1.00  3.70           H  
ATOM    717  HA  TYR A  46      17.542  13.092 -16.748  1.00  3.70           H  
ATOM    718 1HB  TYR A  46      16.861  10.846 -17.454  1.00  3.70           H  
ATOM    719 2HB  TYR A  46      15.783  10.712 -16.071  1.00  3.70           H  
ATOM    720  HD1 TYR A  46      16.382  12.650 -19.195  1.00  3.70           H  
ATOM    721  HD2 TYR A  46      13.601  11.469 -16.168  1.00  3.70           H  
ATOM    722  HE1 TYR A  46      14.531  13.586 -20.540  1.00  3.70           H  
ATOM    723  HE2 TYR A  46      11.744  12.388 -17.507  1.00  3.70           H  
ATOM    724  HH  TYR A  46      11.176  13.508 -19.351  1.00  3.70           H  
ATOM    725  N   ASP A  47      15.701  12.773 -14.015  1.00  3.52           N  
ATOM    726  CA  ASP A  47      14.780  13.549 -13.205  1.00  3.52           C  
ATOM    727  C   ASP A  47      15.552  14.529 -12.339  1.00  3.52           C  
ATOM    728  O   ASP A  47      15.066  15.625 -12.057  1.00  3.52           O  
ATOM    729  CB  ASP A  47      13.893  12.627 -12.372  1.00  3.52           C  
ATOM    730  CG  ASP A  47      12.983  11.777 -13.277  1.00  3.52           C  
ATOM    731  OD1 ASP A  47      12.134  12.334 -13.955  1.00  3.52           O  
ATOM    732  OD2 ASP A  47      13.188  10.594 -13.363  1.00  3.52           O  
ATOM    733  H   ASP A  47      15.939  11.822 -13.731  1.00  3.52           H  
ATOM    734  HA  ASP A  47      14.133  14.119 -13.870  1.00  3.52           H  
ATOM    735 1HB  ASP A  47      14.517  11.971 -11.760  1.00  3.52           H  
ATOM    736 2HB  ASP A  47      13.276  13.218 -11.694  1.00  3.52           H  
ATOM    737  N   LYS A  48      16.777  14.183 -11.940  1.00  3.36           N  
ATOM    738  CA  LYS A  48      17.548  15.148 -11.168  1.00  3.36           C  
ATOM    739  C   LYS A  48      17.801  16.383 -12.048  1.00  3.36           C  
ATOM    740  O   LYS A  48      17.691  17.525 -11.587  1.00  3.36           O  
ATOM    741  CB  LYS A  48      18.846  14.513 -10.689  1.00  3.36           C  
ATOM    742  CG  LYS A  48      18.621  13.458  -9.615  1.00  3.36           C  
ATOM    743  CD  LYS A  48      19.904  12.782  -9.204  1.00  3.36           C  
ATOM    744  CE  LYS A  48      19.623  11.694  -8.198  1.00  3.36           C  
ATOM    745  NZ  LYS A  48      20.849  10.952  -7.819  1.00  3.36           N  
ATOM    746  H   LYS A  48      17.173  13.262 -12.151  1.00  3.36           H  
ATOM    747  HA  LYS A  48      16.965  15.459 -10.303  1.00  3.36           H  
ATOM    748 1HB  LYS A  48      19.348  14.035 -11.533  1.00  3.36           H  
ATOM    749 2HB  LYS A  48      19.510  15.279 -10.296  1.00  3.36           H  
ATOM    750 1HG  LYS A  48      18.168  13.921  -8.739  1.00  3.36           H  
ATOM    751 2HG  LYS A  48      17.936  12.703  -9.993  1.00  3.36           H  
ATOM    752 1HD  LYS A  48      20.370  12.334 -10.086  1.00  3.36           H  
ATOM    753 2HD  LYS A  48      20.590  13.508  -8.773  1.00  3.36           H  
ATOM    754 1HE  LYS A  48      19.181  12.133  -7.306  1.00  3.36           H  
ATOM    755 2HE  LYS A  48      18.911  10.995  -8.636  1.00  3.36           H  
ATOM    756 1HZ  LYS A  48      20.601  10.230  -7.155  1.00  3.36           H  
ATOM    757 2HZ  LYS A  48      21.247  10.527  -8.651  1.00  3.36           H  
ATOM    758 3HZ  LYS A  48      21.515  11.581  -7.405  1.00  3.36           H  
ATOM    759  N   ILE A  49      18.062  16.148 -13.342  1.00  3.25           N  
ATOM    760  CA  ILE A  49      18.254  17.226 -14.297  1.00  3.25           C  
ATOM    761  C   ILE A  49      16.982  18.033 -14.479  1.00  3.25           C  
ATOM    762  O   ILE A  49      17.035  19.256 -14.399  1.00  3.25           O  
ATOM    763  CB  ILE A  49      18.735  16.694 -15.657  1.00  3.25           C  
ATOM    764  CG1 ILE A  49      20.169  16.155 -15.533  1.00  3.25           C  
ATOM    765  CG2 ILE A  49      18.637  17.794 -16.704  1.00  3.25           C  
ATOM    766  CD1 ILE A  49      20.598  15.324 -16.715  1.00  3.25           C  
ATOM    767  H   ILE A  49      18.160  15.188 -13.668  1.00  3.25           H  
ATOM    768  HA  ILE A  49      19.023  17.889 -13.912  1.00  3.25           H  
ATOM    769  HB  ILE A  49      18.105  15.857 -15.957  1.00  3.25           H  
ATOM    770 1HG1 ILE A  49      20.851  16.998 -15.444  1.00  3.25           H  
ATOM    771 2HG1 ILE A  49      20.251  15.560 -14.632  1.00  3.25           H  
ATOM    772 1HG2 ILE A  49      18.962  17.407 -17.667  1.00  3.25           H  
ATOM    773 2HG2 ILE A  49      17.604  18.121 -16.776  1.00  3.25           H  
ATOM    774 3HG2 ILE A  49      19.266  18.635 -16.418  1.00  3.25           H  
ATOM    775 1HD1 ILE A  49      21.620  14.980 -16.567  1.00  3.25           H  
ATOM    776 2HD1 ILE A  49      19.933  14.462 -16.805  1.00  3.25           H  
ATOM    777 3HD1 ILE A  49      20.544  15.923 -17.621  1.00  3.25           H  
ATOM    778  N   LEU A  50      15.828  17.381 -14.652  1.00  3.20           N  
ATOM    779  CA  LEU A  50      14.603  18.156 -14.827  1.00  3.20           C  
ATOM    780  C   LEU A  50      14.319  19.017 -13.609  1.00  3.20           C  
ATOM    781  O   LEU A  50      13.869  20.165 -13.733  1.00  3.20           O  
ATOM    782  CB  LEU A  50      13.401  17.241 -15.047  1.00  3.20           C  
ATOM    783  CG  LEU A  50      13.339  16.501 -16.360  1.00  3.20           C  
ATOM    784  CD1 LEU A  50      12.174  15.549 -16.302  1.00  3.20           C  
ATOM    785  CD2 LEU A  50      13.186  17.497 -17.490  1.00  3.20           C  
ATOM    786  H   LEU A  50      15.814  16.361 -14.717  1.00  3.20           H  
ATOM    787  HA  LEU A  50      14.721  18.802 -15.688  1.00  3.20           H  
ATOM    788 1HB  LEU A  50      13.392  16.494 -14.252  1.00  3.20           H  
ATOM    789 2HB  LEU A  50      12.493  17.835 -14.962  1.00  3.20           H  
ATOM    790  HG  LEU A  50      14.245  15.924 -16.514  1.00  3.20           H  
ATOM    791 1HD1 LEU A  50      12.097  15.022 -17.231  1.00  3.20           H  
ATOM    792 2HD1 LEU A  50      12.314  14.834 -15.486  1.00  3.20           H  
ATOM    793 3HD1 LEU A  50      11.268  16.114 -16.138  1.00  3.20           H  
ATOM    794 1HD2 LEU A  50      13.131  16.960 -18.438  1.00  3.20           H  
ATOM    795 2HD2 LEU A  50      12.273  18.077 -17.346  1.00  3.20           H  
ATOM    796 3HD2 LEU A  50      14.040  18.160 -17.497  1.00  3.20           H  
ATOM    797  N   ASN A  51      14.600  18.494 -12.420  1.00  3.28           N  
ATOM    798  CA  ASN A  51      14.362  19.275 -11.225  1.00  3.28           C  
ATOM    799  C   ASN A  51      15.265  20.500 -11.233  1.00  3.28           C  
ATOM    800  O   ASN A  51      14.804  21.617 -10.991  1.00  3.28           O  
ATOM    801  CB  ASN A  51      14.606  18.424  -9.999  1.00  3.28           C  
ATOM    802  CG  ASN A  51      13.527  17.395  -9.798  1.00  3.28           C  
ATOM    803  OD1 ASN A  51      12.407  17.540 -10.322  1.00  3.28           O  
ATOM    804  ND2 ASN A  51      13.854  16.352  -9.061  1.00  3.28           N  
ATOM    805  H   ASN A  51      14.956  17.538 -12.342  1.00  3.28           H  
ATOM    806  HA  ASN A  51      13.329  19.623 -11.226  1.00  3.28           H  
ATOM    807 1HB  ASN A  51      15.564  17.912 -10.101  1.00  3.28           H  
ATOM    808 2HB  ASN A  51      14.664  19.060  -9.116  1.00  3.28           H  
ATOM    809 1HD2 ASN A  51      13.205  15.610  -8.892  1.00  3.28           H  
ATOM    810 2HD2 ASN A  51      14.774  16.292  -8.678  1.00  3.28           H  
ATOM    811  N   ASN A  52      16.535  20.321 -11.597  1.00  3.63           N  
ATOM    812  CA  ASN A  52      17.455  21.449 -11.624  1.00  3.63           C  
ATOM    813  C   ASN A  52      17.081  22.464 -12.705  1.00  3.63           C  
ATOM    814  O   ASN A  52      17.138  23.677 -12.480  1.00  3.63           O  
ATOM    815  CB  ASN A  52      18.866  20.946 -11.821  1.00  3.63           C  
ATOM    816  CG  ASN A  52      19.404  20.270 -10.586  1.00  3.63           C  
ATOM    817  OD1 ASN A  52      18.927  20.501  -9.466  1.00  3.63           O  
ATOM    818  ND2 ASN A  52      20.391  19.432 -10.769  1.00  3.63           N  
ATOM    819  H   ASN A  52      16.881  19.381 -11.807  1.00  3.63           H  
ATOM    820  HA  ASN A  52      17.398  21.958 -10.662  1.00  3.63           H  
ATOM    821 1HB  ASN A  52      18.880  20.231 -12.647  1.00  3.63           H  
ATOM    822 2HB  ASN A  52      19.518  21.775 -12.090  1.00  3.63           H  
ATOM    823 1HD2 ASN A  52      20.786  18.949  -9.989  1.00  3.63           H  
ATOM    824 2HD2 ASN A  52      20.743  19.271 -11.688  1.00  3.63           H  
ATOM    825  N   LEU A  53      16.619  21.978 -13.858  1.00  4.26           N  
ATOM    826  CA  LEU A  53      16.225  22.864 -14.941  1.00  4.26           C  
ATOM    827  C   LEU A  53      15.000  23.679 -14.518  1.00  4.26           C  
ATOM    828  O   LEU A  53      14.847  24.854 -14.887  1.00  4.26           O  
ATOM    829  CB  LEU A  53      15.881  22.072 -16.200  1.00  4.26           C  
ATOM    830  CG  LEU A  53      16.977  21.316 -16.909  1.00  4.26           C  
ATOM    831  CD1 LEU A  53      16.340  20.510 -18.019  1.00  4.26           C  
ATOM    832  CD2 LEU A  53      17.988  22.258 -17.431  1.00  4.26           C  
ATOM    833  H   LEU A  53      16.585  20.970 -13.995  1.00  4.26           H  
ATOM    834  HA  LEU A  53      17.046  23.545 -15.155  1.00  4.26           H  
ATOM    835 1HB  LEU A  53      15.069  21.383 -15.978  1.00  4.26           H  
ATOM    836 2HB  LEU A  53      15.561  22.786 -16.916  1.00  4.26           H  
ATOM    837  HG  LEU A  53      17.456  20.644 -16.232  1.00  4.26           H  
ATOM    838 1HD1 LEU A  53      17.107  19.942 -18.543  1.00  4.26           H  
ATOM    839 2HD1 LEU A  53      15.619  19.834 -17.595  1.00  4.26           H  
ATOM    840 3HD1 LEU A  53      15.842  21.183 -18.715  1.00  4.26           H  
ATOM    841 1HD2 LEU A  53      18.774  21.701 -17.942  1.00  4.26           H  
ATOM    842 2HD2 LEU A  53      17.521  22.950 -18.128  1.00  4.26           H  
ATOM    843 3HD2 LEU A  53      18.407  22.796 -16.594  1.00  4.26           H  
ATOM    844  N   THR A  54      14.118  23.055 -13.722  1.00  5.03           N  
ATOM    845  CA  THR A  54      12.932  23.730 -13.220  1.00  5.03           C  
ATOM    846  C   THR A  54      13.341  24.800 -12.198  1.00  5.03           C  
ATOM    847  O   THR A  54      12.930  25.960 -12.290  1.00  5.03           O  
ATOM    848  CB  THR A  54      11.967  22.724 -12.540  1.00  5.03           C  
ATOM    849  OG1 THR A  54      11.571  21.710 -13.477  1.00  5.03           O  
ATOM    850  CG2 THR A  54      10.721  23.438 -12.055  1.00  5.03           C  
ATOM    851  H   THR A  54      14.261  22.073 -13.480  1.00  5.03           H  
ATOM    852  HA  THR A  54      12.422  24.219 -14.043  1.00  5.03           H  
ATOM    853  HB  THR A  54      12.464  22.254 -11.696  1.00  5.03           H  
ATOM    854  HG1 THR A  54      12.371  21.183 -13.723  1.00  5.03           H  
ATOM    855 1HG2 THR A  54      10.057  22.725 -11.581  1.00  5.03           H  
ATOM    856 2HG2 THR A  54      11.003  24.206 -11.334  1.00  5.03           H  
ATOM    857 3HG2 THR A  54      10.214  23.901 -12.903  1.00  5.03           H  
ATOM    858  N   HIS A  55      14.223  24.431 -11.264  1.00  5.69           N  
ATOM    859  CA  HIS A  55      14.642  25.325 -10.182  1.00  5.69           C  
ATOM    860  C   HIS A  55      15.393  26.552 -10.686  1.00  5.69           C  
ATOM    861  O   HIS A  55      15.213  27.654 -10.167  1.00  5.69           O  
ATOM    862  CB  HIS A  55      15.530  24.593  -9.164  1.00  5.69           C  
ATOM    863  CG  HIS A  55      14.808  23.570  -8.303  1.00  5.69           C  
ATOM    864  ND1 HIS A  55      13.741  23.897  -7.494  1.00  5.69           N  
ATOM    865  CD2 HIS A  55      15.035  22.247  -8.108  1.00  5.69           C  
ATOM    866  CE1 HIS A  55      13.329  22.813  -6.853  1.00  5.69           C  
ATOM    867  NE2 HIS A  55      14.097  21.799  -7.206  1.00  5.69           N  
ATOM    868  H   HIS A  55      14.561  23.470 -11.264  1.00  5.69           H  
ATOM    869  HA  HIS A  55      13.758  25.678  -9.654  1.00  5.69           H  
ATOM    870 1HB  HIS A  55      16.326  24.076  -9.703  1.00  5.69           H  
ATOM    871 2HB  HIS A  55      16.003  25.322  -8.510  1.00  5.69           H  
ATOM    872  HD1 HIS A  55      13.335  24.804  -7.390  1.00  5.69           H  
ATOM    873  HD2 HIS A  55      15.775  21.557  -8.516  1.00  5.69           H  
ATOM    874  HE1 HIS A  55      12.486  22.864  -6.164  1.00  5.69           H  
ATOM    875  N   ASN A  56      16.204  26.375 -11.724  1.00  6.02           N  
ATOM    876  CA  ASN A  56      16.989  27.470 -12.279  1.00  6.02           C  
ATOM    877  C   ASN A  56      16.255  28.198 -13.405  1.00  6.02           C  
ATOM    878  O   ASN A  56      16.834  29.050 -14.080  1.00  6.02           O  
ATOM    879  CB  ASN A  56      18.320  26.951 -12.787  1.00  6.02           C  
ATOM    880  CG  ASN A  56      19.251  26.540 -11.676  1.00  6.02           C  
ATOM    881  OD1 ASN A  56      19.316  27.190 -10.623  1.00  6.02           O  
ATOM    882  ND2 ASN A  56      19.976  25.472 -11.890  1.00  6.02           N  
ATOM    883  H   ASN A  56      16.328  25.436 -12.108  1.00  6.02           H  
ATOM    884  HA  ASN A  56      17.172  28.197 -11.488  1.00  6.02           H  
ATOM    885 1HB  ASN A  56      18.140  26.086 -13.433  1.00  6.02           H  
ATOM    886 2HB  ASN A  56      18.802  27.715 -13.394  1.00  6.02           H  
ATOM    887 1HD2 ASN A  56      20.613  25.151 -11.189  1.00  6.02           H  
ATOM    888 2HD2 ASN A  56      19.886  24.974 -12.751  1.00  6.02           H  
ATOM    889  N   LYS A  57      14.985  27.850 -13.614  1.00  5.87           N  
ATOM    890  CA  LYS A  57      14.126  28.434 -14.632  1.00  5.87           C  
ATOM    891  C   LYS A  57      14.625  28.329 -16.065  1.00  5.87           C  
ATOM    892  O   LYS A  57      14.419  29.247 -16.864  1.00  5.87           O  
ATOM    893  CB  LYS A  57      13.809  29.883 -14.281  1.00  5.87           C  
ATOM    894  CG  LYS A  57      13.147  30.023 -12.921  1.00  5.87           C  
ATOM    895  CD  LYS A  57      11.783  29.332 -12.948  1.00  5.87           C  
ATOM    896  CE  LYS A  57      11.034  29.464 -11.636  1.00  5.87           C  
ATOM    897  NZ  LYS A  57       9.721  28.763 -11.693  1.00  5.87           N  
ATOM    898  H   LYS A  57      14.543  27.148 -13.021  1.00  5.87           H  
ATOM    899  HA  LYS A  57      13.181  27.884 -14.598  1.00  5.87           H  
ATOM    900 1HB  LYS A  57      14.719  30.482 -14.289  1.00  5.87           H  
ATOM    901 2HB  LYS A  57      13.132  30.297 -15.029  1.00  5.87           H  
ATOM    902 1HG  LYS A  57      13.769  29.549 -12.154  1.00  5.87           H  
ATOM    903 2HG  LYS A  57      13.020  31.073 -12.671  1.00  5.87           H  
ATOM    904 1HD  LYS A  57      11.172  29.748 -13.755  1.00  5.87           H  
ATOM    905 2HD  LYS A  57      11.930  28.265 -13.153  1.00  5.87           H  
ATOM    906 1HE  LYS A  57      11.634  29.026 -10.837  1.00  5.87           H  
ATOM    907 2HE  LYS A  57      10.863  30.515 -11.418  1.00  5.87           H  
ATOM    908 1HZ  LYS A  57       9.217  28.841 -10.824  1.00  5.87           H  
ATOM    909 2HZ  LYS A  57       9.143  29.154 -12.422  1.00  5.87           H  
ATOM    910 3HZ  LYS A  57       9.846  27.777 -11.893  1.00  5.87           H  
ATOM    911  N   LYS A  58      15.253  27.201 -16.414  1.00  5.35           N  
ATOM    912  CA  LYS A  58      15.613  26.972 -17.805  1.00  5.35           C  
ATOM    913  C   LYS A  58      14.299  26.505 -18.412  1.00  5.35           C  
ATOM    914  O   LYS A  58      13.886  26.901 -19.506  1.00  5.35           O  
ATOM    915  CB  LYS A  58      16.779  26.002 -17.923  1.00  5.35           C  
ATOM    916  CG  LYS A  58      18.096  26.631 -17.419  1.00  5.35           C  
ATOM    917  CD  LYS A  58      19.289  25.703 -17.528  1.00  5.35           C  
ATOM    918  CE  LYS A  58      20.571  26.404 -17.096  1.00  5.35           C  
ATOM    919  NZ  LYS A  58      21.757  25.504 -17.176  1.00  5.35           N  
ATOM    920  H   LYS A  58      15.406  26.472 -15.722  1.00  5.35           H  
ATOM    921  HA  LYS A  58      15.896  27.913 -18.276  1.00  5.35           H  
ATOM    922 1HB  LYS A  58      16.569  25.116 -17.324  1.00  5.35           H  
ATOM    923 2HB  LYS A  58      16.902  25.689 -18.958  1.00  5.35           H  
ATOM    924 1HG  LYS A  58      18.302  27.534 -17.994  1.00  5.35           H  
ATOM    925 2HG  LYS A  58      17.971  26.916 -16.371  1.00  5.35           H  
ATOM    926 1HD  LYS A  58      19.141  24.871 -16.864  1.00  5.35           H  
ATOM    927 2HD  LYS A  58      19.392  25.331 -18.548  1.00  5.35           H  
ATOM    928 1HE  LYS A  58      20.737  27.265 -17.742  1.00  5.35           H  
ATOM    929 2HE  LYS A  58      20.458  26.751 -16.068  1.00  5.35           H  
ATOM    930 1HZ  LYS A  58      22.584  26.009 -16.885  1.00  5.35           H  
ATOM    931 2HZ  LYS A  58      21.620  24.707 -16.571  1.00  5.35           H  
ATOM    932 3HZ  LYS A  58      21.875  25.188 -18.128  1.00  5.35           H  
ATOM    933  N   LEU A  59      13.567  25.752 -17.600  1.00  4.73           N  
ATOM    934  CA  LEU A  59      12.206  25.383 -17.928  1.00  4.73           C  
ATOM    935  C   LEU A  59      11.420  26.566 -17.388  1.00  4.73           C  
ATOM    936  O   LEU A  59      10.966  26.566 -16.247  1.00  4.73           O  
ATOM    937  CB  LEU A  59      11.780  24.056 -17.283  1.00  4.73           C  
ATOM    938  CG  LEU A  59      12.602  22.838 -17.706  1.00  4.73           C  
ATOM    939  CD1 LEU A  59      12.191  21.602 -16.894  1.00  4.73           C  
ATOM    940  CD2 LEU A  59      12.413  22.587 -19.174  1.00  4.73           C  
ATOM    941  H   LEU A  59      13.968  25.451 -16.715  1.00  4.73           H  
ATOM    942  HA  LEU A  59      12.073  25.328 -19.008  1.00  4.73           H  
ATOM    943 1HB  LEU A  59      11.853  24.150 -16.215  1.00  4.73           H  
ATOM    944 2HB  LEU A  59      10.735  23.865 -17.539  1.00  4.73           H  
ATOM    945  HG  LEU A  59      13.604  23.040 -17.529  1.00  4.73           H  
ATOM    946 1HD1 LEU A  59      12.797  20.748 -17.196  1.00  4.73           H  
ATOM    947 2HD1 LEU A  59      12.354  21.801 -15.845  1.00  4.73           H  
ATOM    948 3HD1 LEU A  59      11.135  21.377 -17.064  1.00  4.73           H  
ATOM    949 1HD2 LEU A  59      13.016  21.730 -19.476  1.00  4.73           H  
ATOM    950 2HD2 LEU A  59      11.358  22.379 -19.372  1.00  4.73           H  
ATOM    951 3HD2 LEU A  59      12.723  23.469 -19.737  1.00  4.73           H  
ATOM    952  N   ASP A  60      11.359  27.616 -18.200  1.00  4.23           N  
ATOM    953  CA  ASP A  60      10.802  28.921 -17.829  1.00  4.23           C  
ATOM    954  C   ASP A  60       9.482  28.859 -17.053  1.00  4.23           C  
ATOM    955  O   ASP A  60       9.283  29.580 -16.071  1.00  4.23           O  
ATOM    956  CB  ASP A  60      10.583  29.749 -19.106  1.00  4.23           C  
ATOM    957  CG  ASP A  60       9.696  29.011 -20.188  1.00  4.23           C  
ATOM    958  OD1 ASP A  60       9.397  27.842 -20.001  1.00  4.23           O  
ATOM    959  OD2 ASP A  60       9.239  29.650 -21.120  1.00  4.23           O  
ATOM    960  H   ASP A  60      11.816  27.501 -19.105  1.00  4.23           H  
ATOM    961  HA  ASP A  60      11.539  29.429 -17.205  1.00  4.23           H  
ATOM    962 1HB  ASP A  60      10.106  30.692 -18.847  1.00  4.23           H  
ATOM    963 2HB  ASP A  60      11.552  29.981 -19.551  1.00  4.23           H  
ATOM    964  N   LYS A  61       8.574  28.034 -17.537  1.00  3.95           N  
ATOM    965  CA  LYS A  61       7.242  27.851 -16.979  1.00  3.95           C  
ATOM    966  C   LYS A  61       7.284  26.792 -15.883  1.00  3.95           C  
ATOM    967  O   LYS A  61       8.034  25.812 -15.979  1.00  3.95           O  
ATOM    968  CB  LYS A  61       6.289  27.448 -18.101  1.00  3.95           C  
ATOM    969  CG  LYS A  61       6.134  28.534 -19.162  1.00  3.95           C  
ATOM    970  CD  LYS A  61       5.275  28.102 -20.319  1.00  3.95           C  
ATOM    971  CE  LYS A  61       5.310  29.151 -21.448  1.00  3.95           C  
ATOM    972  NZ  LYS A  61       6.625  29.116 -22.254  1.00  3.95           N  
ATOM    973  H   LYS A  61       8.846  27.527 -18.378  1.00  3.95           H  
ATOM    974  HA  LYS A  61       6.911  28.791 -16.538  1.00  3.95           H  
ATOM    975 1HB  LYS A  61       6.674  26.555 -18.597  1.00  3.95           H  
ATOM    976 2HB  LYS A  61       5.309  27.209 -17.690  1.00  3.95           H  
ATOM    977 1HG  LYS A  61       5.692  29.417 -18.706  1.00  3.95           H  
ATOM    978 2HG  LYS A  61       7.096  28.806 -19.541  1.00  3.95           H  
ATOM    979 1HD  LYS A  61       5.652  27.153 -20.705  1.00  3.95           H  
ATOM    980 2HD  LYS A  61       4.248  27.963 -19.989  1.00  3.95           H  
ATOM    981 1HE  LYS A  61       4.479  28.968 -22.125  1.00  3.95           H  
ATOM    982 2HE  LYS A  61       5.198  30.142 -21.009  1.00  3.95           H  
ATOM    983 1HZ  LYS A  61       6.593  29.813 -22.974  1.00  3.95           H  
ATOM    984 2HZ  LYS A  61       7.480  29.295 -21.676  1.00  3.95           H  
ATOM    985 3HZ  LYS A  61       6.730  28.210 -22.674  1.00  3.95           H  
ATOM    986  N   ASP A  62       6.404  26.894 -14.889  1.00  3.88           N  
ATOM    987  CA  ASP A  62       6.427  25.900 -13.815  1.00  3.88           C  
ATOM    988  C   ASP A  62       5.809  24.591 -14.272  1.00  3.88           C  
ATOM    989  O   ASP A  62       4.644  24.286 -14.013  1.00  3.88           O  
ATOM    990  CB  ASP A  62       5.701  26.428 -12.581  1.00  3.88           C  
ATOM    991  CG  ASP A  62       6.456  27.576 -11.906  1.00  3.88           C  
ATOM    992  OD1 ASP A  62       7.673  27.513 -11.818  1.00  3.88           O  
ATOM    993  OD2 ASP A  62       5.833  28.520 -11.514  1.00  3.88           O  
ATOM    994  H   ASP A  62       5.766  27.676 -14.848  1.00  3.88           H  
ATOM    995  HA  ASP A  62       7.467  25.707 -13.546  1.00  3.88           H  
ATOM    996 1HB  ASP A  62       4.707  26.774 -12.862  1.00  3.88           H  
ATOM    997 2HB  ASP A  62       5.574  25.617 -11.863  1.00  3.88           H  
ATOM    998  N   THR A  63       6.649  23.832 -14.957  1.00  3.90           N  
ATOM    999  CA  THR A  63       6.326  22.584 -15.607  1.00  3.90           C  
ATOM   1000  C   THR A  63       7.285  21.446 -15.235  1.00  3.90           C  
ATOM   1001  O   THR A  63       7.980  20.917 -16.112  1.00  3.90           O  
ATOM   1002  CB  THR A  63       6.370  22.799 -17.131  1.00  3.90           C  
ATOM   1003  OG1 THR A  63       7.669  23.316 -17.503  1.00  3.90           O  
ATOM   1004  CG2 THR A  63       5.295  23.791 -17.557  1.00  3.90           C  
ATOM   1005  H   THR A  63       7.574  24.229 -15.101  1.00  3.90           H  
ATOM   1006  HA  THR A  63       5.311  22.302 -15.335  1.00  3.90           H  
ATOM   1007  HB  THR A  63       6.203  21.849 -17.637  1.00  3.90           H  
ATOM   1008  HG1 THR A  63       7.867  24.140 -16.992  1.00  3.90           H  
ATOM   1009 1HG2 THR A  63       5.338  23.933 -18.635  1.00  3.90           H  
ATOM   1010 2HG2 THR A  63       4.316  23.403 -17.279  1.00  3.90           H  
ATOM   1011 3HG2 THR A  63       5.455  24.739 -17.068  1.00  3.90           H  
ATOM   1012  N   PRO A  64       7.293  20.967 -13.974  1.00  3.79           N  
ATOM   1013  CA  PRO A  64       8.191  19.947 -13.461  1.00  3.79           C  
ATOM   1014  C   PRO A  64       7.745  18.592 -13.970  1.00  3.79           C  
ATOM   1015  O   PRO A  64       7.272  17.739 -13.217  1.00  3.79           O  
ATOM   1016  CB  PRO A  64       8.008  20.068 -11.948  1.00  3.79           C  
ATOM   1017  CG  PRO A  64       6.570  20.514 -11.790  1.00  3.79           C  
ATOM   1018  CD  PRO A  64       6.331  21.464 -12.962  1.00  3.79           C  
ATOM   1019  HA  PRO A  64       9.224  20.173 -13.767  1.00  3.79           H  
ATOM   1020 1HB  PRO A  64       8.213  19.099 -11.467  1.00  3.79           H  
ATOM   1021 2HB  PRO A  64       8.730  20.782 -11.540  1.00  3.79           H  
ATOM   1022 1HG  PRO A  64       5.896  19.644 -11.810  1.00  3.79           H  
ATOM   1023 2HG  PRO A  64       6.431  21.000 -10.812  1.00  3.79           H  
ATOM   1024 1HD  PRO A  64       5.293  21.380 -13.306  1.00  3.79           H  
ATOM   1025 2HD  PRO A  64       6.586  22.477 -12.638  1.00  3.79           H  
ATOM   1026  N   SER A  65       7.899  18.392 -15.272  1.00  3.47           N  
ATOM   1027  CA  SER A  65       7.406  17.213 -15.968  1.00  3.47           C  
ATOM   1028  C   SER A  65       8.272  15.990 -15.719  1.00  3.47           C  
ATOM   1029  O   SER A  65       8.919  15.467 -16.626  1.00  3.47           O  
ATOM   1030  CB  SER A  65       7.356  17.503 -17.451  1.00  3.47           C  
ATOM   1031  OG  SER A  65       6.501  18.583 -17.717  1.00  3.47           O  
ATOM   1032  H   SER A  65       8.318  19.144 -15.815  1.00  3.47           H  
ATOM   1033  HA  SER A  65       6.398  16.999 -15.609  1.00  3.47           H  
ATOM   1034 1HB  SER A  65       8.358  17.730 -17.812  1.00  3.47           H  
ATOM   1035 2HB  SER A  65       7.006  16.618 -17.980  1.00  3.47           H  
ATOM   1036  HG  SER A  65       6.947  19.369 -17.348  1.00  3.47           H  
ATOM   1037  N   ARG A  66       8.251  15.539 -14.476  1.00  3.07           N  
ATOM   1038  CA  ARG A  66       9.032  14.413 -13.986  1.00  3.07           C  
ATOM   1039  C   ARG A  66       8.523  13.112 -14.570  1.00  3.07           C  
ATOM   1040  O   ARG A  66       7.340  12.982 -14.889  1.00  3.07           O  
ATOM   1041  CB  ARG A  66       8.944  14.331 -12.469  1.00  3.07           C  
ATOM   1042  CG  ARG A  66       9.613  15.468 -11.693  1.00  3.07           C  
ATOM   1043  CD  ARG A  66       9.361  15.327 -10.222  1.00  3.07           C  
ATOM   1044  NE  ARG A  66      10.005  16.370  -9.436  1.00  3.07           N  
ATOM   1045  CZ  ARG A  66       9.683  16.677  -8.159  1.00  3.07           C  
ATOM   1046  NH1 ARG A  66       8.715  16.023  -7.549  1.00  3.07           N  
ATOM   1047  NH2 ARG A  66      10.331  17.637  -7.518  1.00  3.07           N  
ATOM   1048  H   ARG A  66       7.675  16.064 -13.822  1.00  3.07           H  
ATOM   1049  HA  ARG A  66      10.074  14.547 -14.279  1.00  3.07           H  
ATOM   1050 1HB  ARG A  66       7.898  14.303 -12.173  1.00  3.07           H  
ATOM   1051 2HB  ARG A  66       9.403  13.399 -12.138  1.00  3.07           H  
ATOM   1052 1HG  ARG A  66      10.690  15.458 -11.870  1.00  3.07           H  
ATOM   1053 2HG  ARG A  66       9.199  16.422 -12.021  1.00  3.07           H  
ATOM   1054 1HD  ARG A  66       8.289  15.380 -10.038  1.00  3.07           H  
ATOM   1055 2HD  ARG A  66       9.741  14.364  -9.884  1.00  3.07           H  
ATOM   1056  HE  ARG A  66      10.781  16.877  -9.867  1.00  3.07           H  
ATOM   1057 1HH1 ARG A  66       8.216  15.291  -8.034  1.00  3.07           H  
ATOM   1058 2HH1 ARG A  66       8.473  16.252  -6.596  1.00  3.07           H  
ATOM   1059 1HH2 ARG A  66      11.067  18.154  -7.985  1.00  3.07           H  
ATOM   1060 2HH2 ARG A  66      10.084  17.863  -6.566  1.00  3.07           H  
ATOM   1061  N   THR A  67       9.403  12.120 -14.647  1.00  2.65           N  
ATOM   1062  CA  THR A  67       9.049  10.800 -15.138  1.00  2.65           C  
ATOM   1063  C   THR A  67       7.909  10.176 -14.368  1.00  2.65           C  
ATOM   1064  O   THR A  67       7.048   9.517 -14.950  1.00  2.65           O  
ATOM   1065  CB  THR A  67      10.252   9.865 -15.029  1.00  2.65           C  
ATOM   1066  OG1 THR A  67      11.296  10.402 -15.801  1.00  2.65           O  
ATOM   1067  CG2 THR A  67       9.918   8.429 -15.482  1.00  2.65           C  
ATOM   1068  H   THR A  67      10.383  12.272 -14.376  1.00  2.65           H  
ATOM   1069  HA  THR A  67       8.751  10.890 -16.183  1.00  2.65           H  
ATOM   1070  HB  THR A  67      10.578   9.839 -13.994  1.00  2.65           H  
ATOM   1071  HG1 THR A  67      11.678  11.145 -15.259  1.00  2.65           H  
ATOM   1072 1HG2 THR A  67      10.806   7.805 -15.378  1.00  2.65           H  
ATOM   1073 2HG2 THR A  67       9.121   8.028 -14.860  1.00  2.65           H  
ATOM   1074 3HG2 THR A  67       9.598   8.436 -16.521  1.00  2.65           H  
ATOM   1075  N   CYS A  68       7.932  10.332 -13.045  1.00  2.29           N  
ATOM   1076  CA  CYS A  68       6.956   9.700 -12.164  1.00  2.29           C  
ATOM   1077  C   CYS A  68       7.264   8.218 -12.247  1.00  2.29           C  
ATOM   1078  O   CYS A  68       8.049   7.723 -11.462  1.00  2.29           O  
ATOM   1079  CB  CYS A  68       5.504  10.034 -12.554  1.00  2.29           C  
ATOM   1080  SG  CYS A  68       4.245   9.453 -11.402  1.00  2.29           S  
ATOM   1081  H   CYS A  68       8.668  10.898 -12.653  1.00  2.29           H  
ATOM   1082  HA  CYS A  68       7.117  10.034 -11.140  1.00  2.29           H  
ATOM   1083 1HB  CYS A  68       5.399  11.116 -12.645  1.00  2.29           H  
ATOM   1084 2HB  CYS A  68       5.241   9.622 -13.507  1.00  2.29           H  
ATOM   1085  HG  CYS A  68       4.759   8.219 -11.150  1.00  2.29           H  
ATOM   1086  N   CYS A  69       6.696   7.536 -13.226  1.00  2.01           N  
ATOM   1087  CA  CYS A  69       7.005   6.137 -13.483  1.00  2.01           C  
ATOM   1088  C   CYS A  69       6.702   5.789 -14.918  1.00  2.01           C  
ATOM   1089  O   CYS A  69       5.864   6.417 -15.569  1.00  2.01           O  
ATOM   1090  CB  CYS A  69       6.222   5.184 -12.587  1.00  2.01           C  
ATOM   1091  SG  CYS A  69       6.709   5.210 -10.879  1.00  2.01           S  
ATOM   1092  H   CYS A  69       6.097   8.043 -13.867  1.00  2.01           H  
ATOM   1093  HA  CYS A  69       8.067   5.976 -13.304  1.00  2.01           H  
ATOM   1094 1HB  CYS A  69       5.158   5.427 -12.636  1.00  2.01           H  
ATOM   1095 2HB  CYS A  69       6.343   4.169 -12.958  1.00  2.01           H  
ATOM   1096  N   ARG A  70       7.306   4.712 -15.375  1.00  1.82           N  
ATOM   1097  CA  ARG A  70       7.040   4.195 -16.693  1.00  1.82           C  
ATOM   1098  C   ARG A  70       6.995   2.688 -16.670  1.00  1.82           C  
ATOM   1099  O   ARG A  70       7.542   2.052 -15.766  1.00  1.82           O  
ATOM   1100  CB  ARG A  70       8.159   4.591 -17.623  1.00  1.82           C  
ATOM   1101  CG  ARG A  70       9.463   4.061 -17.132  1.00  1.82           C  
ATOM   1102  CD  ARG A  70      10.537   4.188 -18.054  1.00  1.82           C  
ATOM   1103  NE  ARG A  70      10.437   3.319 -19.181  1.00  1.82           N  
ATOM   1104  CZ  ARG A  70      11.355   3.315 -20.151  1.00  1.82           C  
ATOM   1105  NH1 ARG A  70      12.387   4.149 -20.067  1.00  1.82           N  
ATOM   1106  NH2 ARG A  70      11.238   2.482 -21.172  1.00  1.82           N  
ATOM   1107  H   ARG A  70       8.016   4.256 -14.801  1.00  1.82           H  
ATOM   1108  HA  ARG A  70       6.094   4.610 -17.031  1.00  1.82           H  
ATOM   1109 1HB  ARG A  70       8.006   4.194 -18.620  1.00  1.82           H  
ATOM   1110 2HB  ARG A  70       8.223   5.678 -17.693  1.00  1.82           H  
ATOM   1111 1HG  ARG A  70       9.750   4.626 -16.254  1.00  1.82           H  
ATOM   1112 2HG  ARG A  70       9.358   3.006 -16.871  1.00  1.82           H  
ATOM   1113 1HD  ARG A  70      10.591   5.213 -18.414  1.00  1.82           H  
ATOM   1114 2HD  ARG A  70      11.445   3.939 -17.533  1.00  1.82           H  
ATOM   1115  HE  ARG A  70       9.643   2.647 -19.234  1.00  1.82           H  
ATOM   1116 1HH1 ARG A  70      12.481   4.795 -19.247  1.00  1.82           H  
ATOM   1117 2HH1 ARG A  70      13.093   4.158 -20.784  1.00  1.82           H  
ATOM   1118 1HH2 ARG A  70      10.446   1.847 -21.219  1.00  1.82           H  
ATOM   1119 2HH2 ARG A  70      11.932   2.476 -21.901  1.00  1.82           H  
ATOM   1120  N   PRO A  71       6.309   2.066 -17.613  1.00  1.73           N  
ATOM   1121  CA  PRO A  71       6.363   0.655 -17.811  1.00  1.73           C  
ATOM   1122  C   PRO A  71       7.695   0.272 -18.401  1.00  1.73           C  
ATOM   1123  O   PRO A  71       8.290   1.023 -19.188  1.00  1.73           O  
ATOM   1124  CB  PRO A  71       5.189   0.422 -18.740  1.00  1.73           C  
ATOM   1125  CG  PRO A  71       5.016   1.724 -19.486  1.00  1.73           C  
ATOM   1126  CD  PRO A  71       5.380   2.787 -18.500  1.00  1.73           C  
ATOM   1127  HA  PRO A  71       6.221   0.129 -16.862  1.00  1.73           H  
ATOM   1128 1HB  PRO A  71       5.386  -0.454 -19.350  1.00  1.73           H  
ATOM   1129 2HB  PRO A  71       4.316   0.205 -18.138  1.00  1.73           H  
ATOM   1130 1HG  PRO A  71       5.657   1.738 -20.379  1.00  1.73           H  
ATOM   1131 2HG  PRO A  71       3.976   1.820 -19.830  1.00  1.73           H  
ATOM   1132 1HD  PRO A  71       5.856   3.608 -19.040  1.00  1.73           H  
ATOM   1133 2HD  PRO A  71       4.489   3.114 -17.943  1.00  1.73           H  
ATOM   1134  N   ILE A  72       8.132  -0.912 -18.029  1.00  1.71           N  
ATOM   1135  CA  ILE A  72       9.338  -1.530 -18.530  1.00  1.71           C  
ATOM   1136  C   ILE A  72       9.013  -2.758 -19.360  1.00  1.71           C  
ATOM   1137  O   ILE A  72       9.477  -2.905 -20.490  1.00  1.71           O  
ATOM   1138  CB  ILE A  72      10.243  -1.926 -17.361  1.00  1.71           C  
ATOM   1139  CG1 ILE A  72      10.562  -0.682 -16.531  1.00  1.71           C  
ATOM   1140  CG2 ILE A  72      11.502  -2.598 -17.865  1.00  1.71           C  
ATOM   1141  CD1 ILE A  72      11.271   0.407 -17.302  1.00  1.71           C  
ATOM   1142  H   ILE A  72       7.592  -1.417 -17.337  1.00  1.71           H  
ATOM   1143  HA  ILE A  72       9.863  -0.816 -19.160  1.00  1.71           H  
ATOM   1144  HB  ILE A  72       9.704  -2.614 -16.711  1.00  1.71           H  
ATOM   1145 1HG1 ILE A  72       9.626  -0.272 -16.144  1.00  1.71           H  
ATOM   1146 2HG1 ILE A  72      11.179  -0.978 -15.689  1.00  1.71           H  
ATOM   1147 1HG2 ILE A  72      12.126  -2.879 -17.019  1.00  1.71           H  
ATOM   1148 2HG2 ILE A  72      11.236  -3.490 -18.432  1.00  1.71           H  
ATOM   1149 3HG2 ILE A  72      12.050  -1.909 -18.508  1.00  1.71           H  
ATOM   1150 1HD1 ILE A  72      11.457   1.260 -16.667  1.00  1.71           H  
ATOM   1151 2HD1 ILE A  72      12.220   0.028 -17.681  1.00  1.71           H  
ATOM   1152 3HD1 ILE A  72      10.653   0.716 -18.130  1.00  1.71           H  
ATOM   1153  N   ALA A  73       8.235  -3.662 -18.764  1.00  1.77           N  
ATOM   1154  CA  ALA A  73       7.899  -4.920 -19.428  1.00  1.77           C  
ATOM   1155  C   ALA A  73       6.420  -4.979 -19.723  1.00  1.77           C  
ATOM   1156  O   ALA A  73       5.621  -4.573 -18.879  1.00  1.77           O  
ATOM   1157  CB  ALA A  73       8.295  -6.100 -18.561  1.00  1.77           C  
ATOM   1158  H   ALA A  73       7.867  -3.442 -17.841  1.00  1.77           H  
ATOM   1159  HA  ALA A  73       8.439  -4.968 -20.375  1.00  1.77           H  
ATOM   1160 1HB  ALA A  73       8.051  -7.024 -19.079  1.00  1.77           H  
ATOM   1161 2HB  ALA A  73       9.365  -6.063 -18.365  1.00  1.77           H  
ATOM   1162 3HB  ALA A  73       7.753  -6.059 -17.622  1.00  1.77           H  
ATOM   1163  N   PHE A  74       6.075  -5.540 -20.893  1.00  1.90           N  
ATOM   1164  CA  PHE A  74       4.694  -5.708 -21.374  1.00  1.90           C  
ATOM   1165  C   PHE A  74       4.282  -7.074 -21.930  1.00  1.90           C  
ATOM   1166  O   PHE A  74       5.093  -7.799 -22.514  1.00  1.90           O  
ATOM   1167  CB  PHE A  74       4.414  -4.743 -22.521  1.00  1.90           C  
ATOM   1168  CG  PHE A  74       4.367  -3.301 -22.233  1.00  1.90           C  
ATOM   1169  CD1 PHE A  74       5.498  -2.520 -22.172  1.00  1.90           C  
ATOM   1170  CD2 PHE A  74       3.140  -2.703 -22.126  1.00  1.90           C  
ATOM   1171  CE1 PHE A  74       5.377  -1.166 -21.987  1.00  1.90           C  
ATOM   1172  CE2 PHE A  74       3.003  -1.371 -21.945  1.00  1.90           C  
ATOM   1173  CZ  PHE A  74       4.117  -0.594 -21.878  1.00  1.90           C  
ATOM   1174  H   PHE A  74       6.821  -5.844 -21.504  1.00  1.90           H  
ATOM   1175  HA  PHE A  74       4.035  -5.487 -20.541  1.00  1.90           H  
ATOM   1176 1HB  PHE A  74       5.165  -4.900 -23.293  1.00  1.90           H  
ATOM   1177 2HB  PHE A  74       3.452  -5.015 -22.967  1.00  1.90           H  
ATOM   1178  HD1 PHE A  74       6.485  -2.977 -22.279  1.00  1.90           H  
ATOM   1179  HD2 PHE A  74       2.269  -3.322 -22.208  1.00  1.90           H  
ATOM   1180  HE1 PHE A  74       6.269  -0.539 -21.933  1.00  1.90           H  
ATOM   1181  HE2 PHE A  74       2.009  -0.928 -21.866  1.00  1.90           H  
ATOM   1182  HZ  PHE A  74       4.015   0.473 -21.745  1.00  1.90           H  
ATOM   1183  N   ASP A  75       2.981  -7.342 -21.776  1.00  2.08           N  
ATOM   1184  CA  ASP A  75       2.187  -8.423 -22.375  1.00  2.08           C  
ATOM   1185  C   ASP A  75       1.113  -7.783 -23.300  1.00  2.08           C  
ATOM   1186  O   ASP A  75       1.029  -6.540 -23.326  1.00  2.08           O  
ATOM   1187  CB  ASP A  75       1.544  -9.277 -21.273  1.00  2.08           C  
ATOM   1188  CG  ASP A  75       2.463 -10.259 -20.563  1.00  2.08           C  
ATOM   1189  OD1 ASP A  75       3.581 -10.491 -21.001  1.00  2.08           O  
ATOM   1190  OD2 ASP A  75       2.025 -10.815 -19.590  1.00  2.08           O  
ATOM   1191  H   ASP A  75       2.459  -6.673 -21.209  1.00  2.08           H  
ATOM   1192  HA  ASP A  75       2.841  -9.049 -22.983  1.00  2.08           H  
ATOM   1193 1HB  ASP A  75       1.138  -8.598 -20.516  1.00  2.08           H  
ATOM   1194 2HB  ASP A  75       0.754  -9.811 -21.632  1.00  2.08           H  
ATOM   1195  N   ASP A  76       0.276  -8.571 -24.045  1.00  2.32           N  
ATOM   1196  CA  ASP A  76       0.273 -10.019 -24.291  1.00  2.32           C  
ATOM   1197  C   ASP A  76       0.130 -10.204 -25.819  1.00  2.32           C  
ATOM   1198  O   ASP A  76       1.134 -10.295 -26.525  1.00  2.32           O  
ATOM   1199  CB  ASP A  76      -0.926 -10.728 -23.586  1.00  2.32           C  
ATOM   1200  CG  ASP A  76      -0.912 -12.269 -23.714  1.00  2.32           C  
ATOM   1201  OD1 ASP A  76      -0.016 -12.792 -24.327  1.00  2.32           O  
ATOM   1202  OD2 ASP A  76      -1.801 -12.894 -23.177  1.00  2.32           O  
ATOM   1203  H   ASP A  76      -0.484  -8.098 -24.509  1.00  2.32           H  
ATOM   1204  HA  ASP A  76       1.216 -10.462 -23.972  1.00  2.32           H  
ATOM   1205 1HB  ASP A  76      -0.967 -10.494 -22.547  1.00  2.32           H  
ATOM   1206 2HB  ASP A  76      -1.862 -10.360 -23.979  1.00  2.32           H  
ATOM   1207  N   ASP A  77      -1.125 -10.269 -26.316  1.00  2.63           N  
ATOM   1208  CA  ASP A  77      -1.453 -10.378 -27.743  1.00  2.63           C  
ATOM   1209  C   ASP A  77      -2.972 -10.198 -27.968  1.00  2.63           C  
ATOM   1210  O   ASP A  77      -3.731 -11.160 -27.811  1.00  2.63           O  
ATOM   1211  CB  ASP A  77      -0.978 -11.733 -28.300  1.00  2.63           C  
ATOM   1212  CG  ASP A  77      -1.131 -11.920 -29.826  1.00  2.63           C  
ATOM   1213  OD1 ASP A  77      -1.783 -11.148 -30.461  1.00  2.63           O  
ATOM   1214  OD2 ASP A  77      -0.513 -12.833 -30.348  1.00  2.63           O  
ATOM   1215  H   ASP A  77      -1.901 -10.202 -25.682  1.00  2.63           H  
ATOM   1216  HA  ASP A  77      -0.934  -9.586 -28.278  1.00  2.63           H  
ATOM   1217 1HB  ASP A  77       0.069 -11.882 -28.054  1.00  2.63           H  
ATOM   1218 2HB  ASP A  77      -1.531 -12.531 -27.801  1.00  2.63           H  
ATOM   1219  N   ILE A  78      -3.431  -8.996 -28.327  1.00  3.00           N  
ATOM   1220  CA  ILE A  78      -4.878  -8.806 -28.529  1.00  3.00           C  
ATOM   1221  C   ILE A  78      -5.241  -8.758 -30.006  1.00  3.00           C  
ATOM   1222  O   ILE A  78      -4.744  -7.907 -30.741  1.00  3.00           O  
ATOM   1223  CB  ILE A  78      -5.390  -7.520 -27.859  1.00  3.00           C  
ATOM   1224  CG1 ILE A  78      -5.034  -7.524 -26.451  1.00  3.00           C  
ATOM   1225  CG2 ILE A  78      -6.877  -7.450 -27.984  1.00  3.00           C  
ATOM   1226  CD1 ILE A  78      -5.619  -8.669 -25.675  1.00  3.00           C  
ATOM   1227  H   ILE A  78      -2.768  -8.233 -28.448  1.00  3.00           H  
ATOM   1228  HA  ILE A  78      -5.402  -9.648 -28.081  1.00  3.00           H  
ATOM   1229  HB  ILE A  78      -4.929  -6.656 -28.323  1.00  3.00           H  
ATOM   1230 1HG1 ILE A  78      -3.986  -7.599 -26.409  1.00  3.00           H  
ATOM   1231 2HG1 ILE A  78      -5.340  -6.584 -25.991  1.00  3.00           H  
ATOM   1232 1HG2 ILE A  78      -7.246  -6.545 -27.507  1.00  3.00           H  
ATOM   1233 2HG2 ILE A  78      -7.163  -7.451 -29.031  1.00  3.00           H  
ATOM   1234 3HG2 ILE A  78      -7.310  -8.316 -27.497  1.00  3.00           H  
ATOM   1235 1HD1 ILE A  78      -5.282  -8.619 -24.644  1.00  3.00           H  
ATOM   1236 2HD1 ILE A  78      -6.705  -8.610 -25.704  1.00  3.00           H  
ATOM   1237 3HD1 ILE A  78      -5.296  -9.612 -26.113  1.00  3.00           H  
ATOM   1238  N   SER A  79      -6.111  -9.674 -30.437  1.00  3.44           N  
ATOM   1239  CA  SER A  79      -6.516  -9.746 -31.841  1.00  3.44           C  
ATOM   1240  C   SER A  79      -7.780  -8.952 -32.128  1.00  3.44           C  
ATOM   1241  O   SER A  79      -8.767  -9.050 -31.392  1.00  3.44           O  
ATOM   1242  CB  SER A  79      -6.726 -11.184 -32.258  1.00  3.44           C  
ATOM   1243  OG  SER A  79      -7.211 -11.257 -33.570  1.00  3.44           O  
ATOM   1244  H   SER A  79      -6.473 -10.348 -29.778  1.00  3.44           H  
ATOM   1245  HA  SER A  79      -5.724  -9.317 -32.450  1.00  3.44           H  
ATOM   1246 1HB  SER A  79      -5.785 -11.730 -32.181  1.00  3.44           H  
ATOM   1247 2HB  SER A  79      -7.434 -11.654 -31.580  1.00  3.44           H  
ATOM   1248  HG  SER A  79      -7.898 -10.584 -33.633  1.00  3.44           H  
ATOM   1249  N   PHE A  80      -7.736  -8.184 -33.214  1.00  3.92           N  
ATOM   1250  CA  PHE A  80      -8.842  -7.351 -33.658  1.00  3.92           C  
ATOM   1251  C   PHE A  80      -9.160  -7.450 -35.145  1.00  3.92           C  
ATOM   1252  O   PHE A  80      -8.263  -7.590 -35.982  1.00  3.92           O  
ATOM   1253  CB  PHE A  80      -8.482  -5.900 -33.462  1.00  3.92           C  
ATOM   1254  CG  PHE A  80      -8.228  -5.436 -32.111  1.00  3.92           C  
ATOM   1255  CD1 PHE A  80      -6.987  -5.550 -31.532  1.00  3.92           C  
ATOM   1256  CD2 PHE A  80      -9.207  -4.798 -31.436  1.00  3.92           C  
ATOM   1257  CE1 PHE A  80      -6.773  -5.040 -30.292  1.00  3.92           C  
ATOM   1258  CE2 PHE A  80      -8.983  -4.287 -30.208  1.00  3.92           C  
ATOM   1259  CZ  PHE A  80      -7.776  -4.402 -29.626  1.00  3.92           C  
ATOM   1260  H   PHE A  80      -6.868  -8.151 -33.747  1.00  3.92           H  
ATOM   1261  HA  PHE A  80      -9.732  -7.615 -33.086  1.00  3.92           H  
ATOM   1262 1HB  PHE A  80      -7.592  -5.692 -34.052  1.00  3.92           H  
ATOM   1263 2HB  PHE A  80      -9.286  -5.300 -33.874  1.00  3.92           H  
ATOM   1264  HD1 PHE A  80      -6.175  -6.048 -32.073  1.00  3.92           H  
ATOM   1265  HD2 PHE A  80     -10.186  -4.686 -31.904  1.00  3.92           H  
ATOM   1266  HE1 PHE A  80      -5.807  -5.149 -29.840  1.00  3.92           H  
ATOM   1267  HE2 PHE A  80      -9.776  -3.793 -29.707  1.00  3.92           H  
ATOM   1268  HZ  PHE A  80      -7.616  -3.990 -28.641  1.00  3.92           H  
ATOM   1269  N   LEU A  81     -10.431  -7.258 -35.495  1.00  4.40           N  
ATOM   1270  CA  LEU A  81     -10.773  -7.079 -36.897  1.00  4.40           C  
ATOM   1271  C   LEU A  81     -10.908  -5.581 -37.163  1.00  4.40           C  
ATOM   1272  O   LEU A  81     -11.591  -4.864 -36.408  1.00  4.40           O  
ATOM   1273  CB  LEU A  81     -12.065  -7.790 -37.266  1.00  4.40           C  
ATOM   1274  CG  LEU A  81     -12.551  -7.615 -38.720  1.00  4.40           C  
ATOM   1275  CD1 LEU A  81     -11.581  -8.271 -39.635  1.00  4.40           C  
ATOM   1276  CD2 LEU A  81     -13.932  -8.215 -38.884  1.00  4.40           C  
ATOM   1277  H   LEU A  81     -11.178  -7.211 -34.805  1.00  4.40           H  
ATOM   1278  HA  LEU A  81      -9.971  -7.472 -37.523  1.00  4.40           H  
ATOM   1279 1HB  LEU A  81     -11.966  -8.839 -37.070  1.00  4.40           H  
ATOM   1280 2HB  LEU A  81     -12.796  -7.413 -36.647  1.00  4.40           H  
ATOM   1281  HG  LEU A  81     -12.585  -6.555 -38.969  1.00  4.40           H  
ATOM   1282 1HD1 LEU A  81     -11.900  -8.143 -40.646  1.00  4.40           H  
ATOM   1283 2HD1 LEU A  81     -10.624  -7.823 -39.498  1.00  4.40           H  
ATOM   1284 3HD1 LEU A  81     -11.525  -9.313 -39.410  1.00  4.40           H  
ATOM   1285 1HD2 LEU A  81     -14.261  -8.084 -39.914  1.00  4.40           H  
ATOM   1286 2HD2 LEU A  81     -13.896  -9.279 -38.644  1.00  4.40           H  
ATOM   1287 3HD2 LEU A  81     -14.628  -7.714 -38.219  1.00  4.40           H  
ATOM   1288  N   ASP A  82     -10.177  -5.135 -38.184  1.00  4.78           N  
ATOM   1289  CA  ASP A  82     -10.103  -3.782 -38.751  1.00  4.78           C  
ATOM   1290  C   ASP A  82     -11.425  -3.327 -39.341  1.00  4.78           C  
ATOM   1291  O   ASP A  82     -12.323  -4.131 -39.564  1.00  4.78           O  
ATOM   1292  CB  ASP A  82      -9.039  -3.756 -39.864  1.00  4.78           C  
ATOM   1293  CG  ASP A  82      -8.589  -2.352 -40.361  1.00  4.78           C  
ATOM   1294  OD1 ASP A  82      -7.748  -1.756 -39.732  1.00  4.78           O  
ATOM   1295  OD2 ASP A  82      -9.115  -1.892 -41.384  1.00  4.78           O  
ATOM   1296  H   ASP A  82      -9.624  -5.835 -38.687  1.00  4.78           H  
ATOM   1297  HA  ASP A  82      -9.827  -3.078 -37.980  1.00  4.78           H  
ATOM   1298 1HB  ASP A  82      -8.167  -4.286 -39.515  1.00  4.78           H  
ATOM   1299 2HB  ASP A  82      -9.409  -4.320 -40.719  1.00  4.78           H  
ATOM   1300  N   ASP A  83     -11.553  -2.027 -39.612  1.00  4.96           N  
ATOM   1301  CA  ASP A  83     -12.721  -1.566 -40.376  1.00  4.96           C  
ATOM   1302  C   ASP A  83     -12.847  -2.369 -41.686  1.00  4.96           C  
ATOM   1303  O   ASP A  83     -13.959  -2.716 -42.103  1.00  4.96           O  
ATOM   1304  CB  ASP A  83     -12.601  -0.077 -40.705  1.00  4.96           C  
ATOM   1305  CG  ASP A  83     -12.851   0.830 -39.511  1.00  4.96           C  
ATOM   1306  OD1 ASP A  83     -13.399   0.362 -38.543  1.00  4.96           O  
ATOM   1307  OD2 ASP A  83     -12.507   1.989 -39.584  1.00  4.96           O  
ATOM   1308  H   ASP A  83     -10.833  -1.370 -39.300  1.00  4.96           H  
ATOM   1309  HA  ASP A  83     -13.620  -1.716 -39.797  1.00  4.96           H  
ATOM   1310 1HB  ASP A  83     -11.594   0.120 -41.084  1.00  4.96           H  
ATOM   1311 2HB  ASP A  83     -13.303   0.177 -41.498  1.00  4.96           H  
ATOM   1312  N   SER A  84     -11.708  -2.655 -42.331  1.00  4.87           N  
ATOM   1313  CA  SER A  84     -11.668  -3.473 -43.536  1.00  4.87           C  
ATOM   1314  C   SER A  84     -11.625  -4.955 -43.137  1.00  4.87           C  
ATOM   1315  O   SER A  84     -11.359  -5.285 -41.984  1.00  4.87           O  
ATOM   1316  CB  SER A  84     -10.469  -3.093 -44.378  1.00  4.87           C  
ATOM   1317  OG  SER A  84      -9.277  -3.410 -43.723  1.00  4.87           O  
ATOM   1318  H   SER A  84     -10.815  -2.322 -41.942  1.00  4.87           H  
ATOM   1319  HA  SER A  84     -12.576  -3.296 -44.113  1.00  4.87           H  
ATOM   1320 1HB  SER A  84     -10.512  -3.614 -45.331  1.00  4.87           H  
ATOM   1321 2HB  SER A  84     -10.497  -2.025 -44.583  1.00  4.87           H  
ATOM   1322  HG  SER A  84      -9.262  -2.864 -42.896  1.00  4.87           H  
ATOM   1323  N   LEU A  85     -11.815  -5.876 -44.072  1.00  4.55           N  
ATOM   1324  CA  LEU A  85     -11.790  -7.281 -43.658  1.00  4.55           C  
ATOM   1325  C   LEU A  85     -10.390  -7.890 -43.569  1.00  4.55           C  
ATOM   1326  O   LEU A  85      -9.985  -8.705 -44.399  1.00  4.55           O  
ATOM   1327  CB  LEU A  85     -12.693  -8.109 -44.553  1.00  4.55           C  
ATOM   1328  CG  LEU A  85     -14.161  -7.694 -44.491  1.00  4.55           C  
ATOM   1329  CD1 LEU A  85     -14.969  -8.547 -45.451  1.00  4.55           C  
ATOM   1330  CD2 LEU A  85     -14.651  -7.842 -43.040  1.00  4.55           C  
ATOM   1331  H   LEU A  85     -12.001  -5.618 -45.030  1.00  4.55           H  
ATOM   1332  HA  LEU A  85     -12.228  -7.326 -42.666  1.00  4.55           H  
ATOM   1333 1HB  LEU A  85     -12.354  -8.016 -45.585  1.00  4.55           H  
ATOM   1334 2HB  LEU A  85     -12.621  -9.155 -44.255  1.00  4.55           H  
ATOM   1335  HG  LEU A  85     -14.265  -6.654 -44.801  1.00  4.55           H  
ATOM   1336 1HD1 LEU A  85     -16.016  -8.248 -45.412  1.00  4.55           H  
ATOM   1337 2HD1 LEU A  85     -14.590  -8.410 -46.464  1.00  4.55           H  
ATOM   1338 3HD1 LEU A  85     -14.881  -9.596 -45.169  1.00  4.55           H  
ATOM   1339 1HD2 LEU A  85     -15.696  -7.548 -42.977  1.00  4.55           H  
ATOM   1340 2HD2 LEU A  85     -14.549  -8.881 -42.725  1.00  4.55           H  
ATOM   1341 3HD2 LEU A  85     -14.053  -7.203 -42.382  1.00  4.55           H  
ATOM   1342  N   GLU A  86      -9.679  -7.467 -42.531  1.00  4.09           N  
ATOM   1343  CA  GLU A  86      -8.298  -7.839 -42.242  1.00  4.09           C  
ATOM   1344  C   GLU A  86      -8.037  -7.861 -40.732  1.00  4.09           C  
ATOM   1345  O   GLU A  86      -8.449  -6.950 -40.006  1.00  4.09           O  
ATOM   1346  CB  GLU A  86      -7.357  -6.849 -42.935  1.00  4.09           C  
ATOM   1347  CG  GLU A  86      -5.872  -7.142 -42.814  1.00  4.09           C  
ATOM   1348  CD  GLU A  86      -5.023  -6.159 -43.617  1.00  4.09           C  
ATOM   1349  OE1 GLU A  86      -4.886  -5.019 -43.206  1.00  4.09           O  
ATOM   1350  OE2 GLU A  86      -4.509  -6.555 -44.636  1.00  4.09           O  
ATOM   1351  H   GLU A  86     -10.155  -6.790 -41.938  1.00  4.09           H  
ATOM   1352  HA  GLU A  86      -8.116  -8.839 -42.636  1.00  4.09           H  
ATOM   1353 1HB  GLU A  86      -7.600  -6.808 -43.997  1.00  4.09           H  
ATOM   1354 2HB  GLU A  86      -7.530  -5.849 -42.527  1.00  4.09           H  
ATOM   1355 1HG  GLU A  86      -5.580  -7.098 -41.765  1.00  4.09           H  
ATOM   1356 2HG  GLU A  86      -5.682  -8.154 -43.167  1.00  4.09           H  
ATOM   1357  N   TYR A  87      -7.340  -8.891 -40.258  1.00  3.60           N  
ATOM   1358  CA  TYR A  87      -7.041  -8.982 -38.832  1.00  3.60           C  
ATOM   1359  C   TYR A  87      -5.648  -8.488 -38.485  1.00  3.60           C  
ATOM   1360  O   TYR A  87      -4.685  -8.721 -39.220  1.00  3.60           O  
ATOM   1361  CB  TYR A  87      -7.202 -10.411 -38.325  1.00  3.60           C  
ATOM   1362  CG  TYR A  87      -8.625 -10.902 -38.280  1.00  3.60           C  
ATOM   1363  CD1 TYR A  87      -9.190 -11.504 -39.392  1.00  3.60           C  
ATOM   1364  CD2 TYR A  87      -9.359 -10.768 -37.113  1.00  3.60           C  
ATOM   1365  CE1 TYR A  87     -10.488 -11.972 -39.337  1.00  3.60           C  
ATOM   1366  CE2 TYR A  87     -10.653 -11.235 -37.055  1.00  3.60           C  
ATOM   1367  CZ  TYR A  87     -11.220 -11.837 -38.161  1.00  3.60           C  
ATOM   1368  OH  TYR A  87     -12.513 -12.304 -38.107  1.00  3.60           O  
ATOM   1369  H   TYR A  87      -7.019  -9.614 -40.888  1.00  3.60           H  
ATOM   1370  HA  TYR A  87      -7.747  -8.352 -38.297  1.00  3.60           H  
ATOM   1371 1HB  TYR A  87      -6.626 -11.087 -38.956  1.00  3.60           H  
ATOM   1372 2HB  TYR A  87      -6.791 -10.476 -37.314  1.00  3.60           H  
ATOM   1373  HD1 TYR A  87      -8.610 -11.610 -40.308  1.00  3.60           H  
ATOM   1374  HD2 TYR A  87      -8.908 -10.293 -36.239  1.00  3.60           H  
ATOM   1375  HE1 TYR A  87     -10.933 -12.447 -40.211  1.00  3.60           H  
ATOM   1376  HE2 TYR A  87     -11.229 -11.129 -36.136  1.00  3.60           H  
ATOM   1377  HH  TYR A  87     -12.913 -12.038 -37.276  1.00  3.60           H  
ATOM   1378  N   HIS A  88      -5.570  -7.832 -37.332  1.00  3.17           N  
ATOM   1379  CA  HIS A  88      -4.341  -7.285 -36.766  1.00  3.17           C  
ATOM   1380  C   HIS A  88      -4.235  -7.579 -35.284  1.00  3.17           C  
ATOM   1381  O   HIS A  88      -5.246  -7.805 -34.613  1.00  3.17           O  
ATOM   1382  CB  HIS A  88      -4.271  -5.777 -36.992  1.00  3.17           C  
ATOM   1383  CG  HIS A  88      -4.116  -5.398 -38.426  1.00  3.17           C  
ATOM   1384  ND1 HIS A  88      -2.876  -5.286 -39.030  1.00  3.17           N  
ATOM   1385  CD2 HIS A  88      -5.025  -5.142 -39.389  1.00  3.17           C  
ATOM   1386  CE1 HIS A  88      -3.037  -4.974 -40.299  1.00  3.17           C  
ATOM   1387  NE2 HIS A  88      -4.325  -4.881 -40.541  1.00  3.17           N  
ATOM   1388  H   HIS A  88      -6.439  -7.701 -36.813  1.00  3.17           H  
ATOM   1389  HA  HIS A  88      -3.480  -7.741 -37.253  1.00  3.17           H  
ATOM   1390 1HB  HIS A  88      -5.178  -5.328 -36.616  1.00  3.17           H  
ATOM   1391 2HB  HIS A  88      -3.438  -5.356 -36.427  1.00  3.17           H  
ATOM   1392  HD2 HIS A  88      -6.102  -5.159 -39.278  1.00  3.17           H  
ATOM   1393  HE1 HIS A  88      -2.248  -4.829 -41.034  1.00  3.17           H  
ATOM   1394  HE2 HIS A  88      -4.724  -4.669 -41.466  1.00  3.17           H  
ATOM   1395  N   THR A  89      -3.009  -7.598 -34.773  1.00  2.79           N  
ATOM   1396  CA  THR A  89      -2.826  -7.833 -33.354  1.00  2.79           C  
ATOM   1397  C   THR A  89      -2.000  -6.762 -32.665  1.00  2.79           C  
ATOM   1398  O   THR A  89      -1.095  -6.176 -33.267  1.00  2.79           O  
ATOM   1399  CB  THR A  89      -2.123  -9.184 -33.136  1.00  2.79           C  
ATOM   1400  OG1 THR A  89      -0.836  -9.151 -33.774  1.00  2.79           O  
ATOM   1401  CG2 THR A  89      -2.933 -10.337 -33.703  1.00  2.79           C  
ATOM   1402  H   THR A  89      -2.209  -7.428 -35.367  1.00  2.79           H  
ATOM   1403  HA  THR A  89      -3.801  -7.858 -32.886  1.00  2.79           H  
ATOM   1404  HB  THR A  89      -1.983  -9.334 -32.065  1.00  2.79           H  
ATOM   1405  HG1 THR A  89      -0.363  -9.953 -33.548  1.00  2.79           H  
ATOM   1406 1HG2 THR A  89      -2.401 -11.269 -33.517  1.00  2.79           H  
ATOM   1407 2HG2 THR A  89      -3.890 -10.373 -33.218  1.00  2.79           H  
ATOM   1408 3HG2 THR A  89      -3.072 -10.206 -34.771  1.00  2.79           H  
ATOM   1409  N   LEU A  90      -2.271  -6.567 -31.379  1.00  2.47           N  
ATOM   1410  CA  LEU A  90      -1.476  -5.681 -30.549  1.00  2.47           C  
ATOM   1411  C   LEU A  90      -0.638  -6.510 -29.578  1.00  2.47           C  
ATOM   1412  O   LEU A  90      -1.176  -7.150 -28.675  1.00  2.47           O  
ATOM   1413  CB  LEU A  90      -2.361  -4.704 -29.761  1.00  2.47           C  
ATOM   1414  CG  LEU A  90      -3.323  -3.797 -30.572  1.00  2.47           C  
ATOM   1415  CD1 LEU A  90      -4.104  -2.926 -29.598  1.00  2.47           C  
ATOM   1416  CD2 LEU A  90      -2.559  -2.940 -31.545  1.00  2.47           C  
ATOM   1417  H   LEU A  90      -3.069  -7.064 -30.983  1.00  2.47           H  
ATOM   1418  HA  LEU A  90      -0.802  -5.110 -31.187  1.00  2.47           H  
ATOM   1419 1HB  LEU A  90      -2.969  -5.281 -29.065  1.00  2.47           H  
ATOM   1420 2HB  LEU A  90      -1.713  -4.051 -29.176  1.00  2.47           H  
ATOM   1421  HG  LEU A  90      -4.023  -4.420 -31.125  1.00  2.47           H  
ATOM   1422 1HD1 LEU A  90      -4.794  -2.303 -30.148  1.00  2.47           H  
ATOM   1423 2HD1 LEU A  90      -4.650  -3.544 -28.907  1.00  2.47           H  
ATOM   1424 3HD1 LEU A  90      -3.413  -2.295 -29.039  1.00  2.47           H  
ATOM   1425 1HD2 LEU A  90      -3.254  -2.312 -32.099  1.00  2.47           H  
ATOM   1426 2HD2 LEU A  90      -1.858  -2.309 -30.998  1.00  2.47           H  
ATOM   1427 3HD2 LEU A  90      -2.009  -3.578 -32.240  1.00  2.47           H  
ATOM   1428  N   LYS A  91       0.682  -6.498 -29.762  1.00  2.18           N  
ATOM   1429  CA  LYS A  91       1.598  -7.301 -28.935  1.00  2.18           C  
ATOM   1430  C   LYS A  91       2.067  -6.572 -27.672  1.00  2.18           C  
ATOM   1431  O   LYS A  91       2.793  -7.130 -26.853  1.00  2.18           O  
ATOM   1432  CB  LYS A  91       2.840  -7.688 -29.743  1.00  2.18           C  
ATOM   1433  CG  LYS A  91       2.625  -8.581 -30.978  1.00  2.18           C  
ATOM   1434  CD  LYS A  91       2.240 -10.020 -30.593  1.00  2.18           C  
ATOM   1435  CE  LYS A  91       2.225 -10.930 -31.831  1.00  2.18           C  
ATOM   1436  NZ  LYS A  91       1.931 -12.361 -31.496  1.00  2.18           N  
ATOM   1437  H   LYS A  91       1.062  -5.948 -30.524  1.00  2.18           H  
ATOM   1438  HA  LYS A  91       1.081  -8.210 -28.623  1.00  2.18           H  
ATOM   1439 1HB  LYS A  91       3.341  -6.779 -30.080  1.00  2.18           H  
ATOM   1440 2HB  LYS A  91       3.536  -8.209 -29.085  1.00  2.18           H  
ATOM   1441 1HG  LYS A  91       1.824  -8.161 -31.595  1.00  2.18           H  
ATOM   1442 2HG  LYS A  91       3.538  -8.607 -31.571  1.00  2.18           H  
ATOM   1443 1HD  LYS A  91       2.951 -10.414 -29.867  1.00  2.18           H  
ATOM   1444 2HD  LYS A  91       1.245 -10.026 -30.138  1.00  2.18           H  
ATOM   1445 1HE  LYS A  91       1.466 -10.570 -32.523  1.00  2.18           H  
ATOM   1446 2HE  LYS A  91       3.199 -10.876 -32.314  1.00  2.18           H  
ATOM   1447 1HZ  LYS A  91       1.931 -12.914 -32.333  1.00  2.18           H  
ATOM   1448 2HZ  LYS A  91       2.623 -12.716 -30.861  1.00  2.18           H  
ATOM   1449 3HZ  LYS A  91       1.012 -12.445 -31.057  1.00  2.18           H  
ATOM   1450  N   LYS A  92       1.712  -5.298 -27.557  1.00  1.91           N  
ATOM   1451  CA  LYS A  92       2.151  -4.477 -26.438  1.00  1.91           C  
ATOM   1452  C   LYS A  92       0.995  -3.631 -25.918  1.00  1.91           C  
ATOM   1453  O   LYS A  92       0.740  -2.545 -26.440  1.00  1.91           O  
ATOM   1454  CB  LYS A  92       3.296  -3.580 -26.922  1.00  1.91           C  
ATOM   1455  CG  LYS A  92       3.984  -2.724 -25.881  1.00  1.91           C  
ATOM   1456  CD  LYS A  92       5.113  -1.925 -26.537  1.00  1.91           C  
ATOM   1457  CE  LYS A  92       5.841  -1.038 -25.554  1.00  1.91           C  
ATOM   1458  NZ  LYS A  92       6.909  -0.234 -26.221  1.00  1.91           N  
ATOM   1459  H   LYS A  92       1.113  -4.898 -28.259  1.00  1.91           H  
ATOM   1460  HA  LYS A  92       2.493  -5.123 -25.627  1.00  1.91           H  
ATOM   1461 1HB  LYS A  92       4.063  -4.204 -27.381  1.00  1.91           H  
ATOM   1462 2HB  LYS A  92       2.921  -2.911 -27.695  1.00  1.91           H  
ATOM   1463 1HG  LYS A  92       3.271  -2.047 -25.408  1.00  1.91           H  
ATOM   1464 2HG  LYS A  92       4.410  -3.365 -25.126  1.00  1.91           H  
ATOM   1465 1HD  LYS A  92       5.830  -2.617 -26.979  1.00  1.91           H  
ATOM   1466 2HD  LYS A  92       4.701  -1.303 -27.332  1.00  1.91           H  
ATOM   1467 1HE  LYS A  92       5.130  -0.366 -25.079  1.00  1.91           H  
ATOM   1468 2HE  LYS A  92       6.303  -1.661 -24.796  1.00  1.91           H  
ATOM   1469 1HZ  LYS A  92       7.377   0.340 -25.534  1.00  1.91           H  
ATOM   1470 2HZ  LYS A  92       7.579  -0.856 -26.653  1.00  1.91           H  
ATOM   1471 3HZ  LYS A  92       6.496   0.357 -26.927  1.00  1.91           H  
ATOM   1472  N   HIS A  93       0.263  -4.139 -24.932  1.00  1.67           N  
ATOM   1473  CA  HIS A  93      -0.899  -3.404 -24.451  1.00  1.67           C  
ATOM   1474  C   HIS A  93      -1.068  -3.426 -22.945  1.00  1.67           C  
ATOM   1475  O   HIS A  93      -1.989  -2.817 -22.436  1.00  1.67           O  
ATOM   1476  CB  HIS A  93      -2.151  -3.960 -25.092  1.00  1.67           C  
ATOM   1477  CG  HIS A  93      -2.338  -5.333 -24.737  1.00  1.67           C  
ATOM   1478  ND1 HIS A  93      -3.040  -5.749 -23.606  1.00  1.67           N  
ATOM   1479  CD2 HIS A  93      -1.847  -6.429 -25.310  1.00  1.67           C  
ATOM   1480  CE1 HIS A  93      -2.967  -7.054 -23.524  1.00  1.67           C  
ATOM   1481  NE2 HIS A  93      -2.234  -7.492 -24.545  1.00  1.67           N  
ATOM   1482  H   HIS A  93       0.501  -5.040 -24.520  1.00  1.67           H  
ATOM   1483  HA  HIS A  93      -0.808  -2.359 -24.743  1.00  1.67           H  
ATOM   1484 1HB  HIS A  93      -2.991  -3.402 -24.759  1.00  1.67           H  
ATOM   1485 2HB  HIS A  93      -2.090  -3.874 -26.178  1.00  1.67           H  
ATOM   1486  HD1 HIS A  93      -3.531  -5.172 -22.903  1.00  1.67           H  
ATOM   1487  HD2 HIS A  93      -1.221  -6.589 -26.188  1.00  1.67           H  
ATOM   1488  HE1 HIS A  93      -3.448  -7.585 -22.705  1.00  1.67           H  
ATOM   1489  N   SER A  94      -0.212  -4.128 -22.213  1.00  1.48           N  
ATOM   1490  CA  SER A  94      -0.380  -4.116 -20.764  1.00  1.48           C  
ATOM   1491  C   SER A  94       0.928  -4.343 -20.014  1.00  1.48           C  
ATOM   1492  O   SER A  94       1.626  -5.336 -20.231  1.00  1.48           O  
ATOM   1493  CB  SER A  94      -1.376  -5.166 -20.355  1.00  1.48           C  
ATOM   1494  OG  SER A  94      -1.548  -5.128 -18.989  1.00  1.48           O  
ATOM   1495  H   SER A  94       0.507  -4.698 -22.650  1.00  1.48           H  
ATOM   1496  HA  SER A  94      -0.760  -3.133 -20.473  1.00  1.48           H  
ATOM   1497 1HB  SER A  94      -2.329  -4.988 -20.849  1.00  1.48           H  
ATOM   1498 2HB  SER A  94      -1.022  -6.149 -20.661  1.00  1.48           H  
ATOM   1499  HG  SER A  94      -0.678  -5.348 -18.611  1.00  1.48           H  
ATOM   1500  N   ALA A  95       1.275  -3.421 -19.124  1.00  1.34           N  
ATOM   1501  CA  ALA A  95       2.537  -3.553 -18.411  1.00  1.34           C  
ATOM   1502  C   ALA A  95       2.509  -4.649 -17.351  1.00  1.34           C  
ATOM   1503  O   ALA A  95       1.477  -4.941 -16.752  1.00  1.34           O  
ATOM   1504  CB  ALA A  95       2.913  -2.241 -17.775  1.00  1.34           C  
ATOM   1505  H   ALA A  95       0.688  -2.606 -18.932  1.00  1.34           H  
ATOM   1506  HA  ALA A  95       3.300  -3.804 -19.138  1.00  1.34           H  
ATOM   1507 1HB  ALA A  95       3.886  -2.333 -17.284  1.00  1.34           H  
ATOM   1508 2HB  ALA A  95       2.956  -1.495 -18.554  1.00  1.34           H  
ATOM   1509 3HB  ALA A  95       2.176  -1.960 -17.059  1.00  1.34           H  
ATOM   1510  N   LYS A  96       3.667  -5.221 -17.107  1.00  1.28           N  
ATOM   1511  CA  LYS A  96       3.896  -6.174 -16.037  1.00  1.28           C  
ATOM   1512  C   LYS A  96       4.781  -5.562 -14.978  1.00  1.28           C  
ATOM   1513  O   LYS A  96       4.599  -5.794 -13.782  1.00  1.28           O  
ATOM   1514  CB  LYS A  96       4.600  -7.406 -16.563  1.00  1.28           C  
ATOM   1515  CG  LYS A  96       3.799  -8.226 -17.475  1.00  1.28           C  
ATOM   1516  CD  LYS A  96       4.523  -9.487 -17.829  1.00  1.28           C  
ATOM   1517  CE  LYS A  96       5.612  -9.234 -18.854  1.00  1.28           C  
ATOM   1518  NZ  LYS A  96       5.957 -10.480 -19.585  1.00  1.28           N  
ATOM   1519  H   LYS A  96       4.434  -4.964 -17.701  1.00  1.28           H  
ATOM   1520  HA  LYS A  96       2.943  -6.445 -15.582  1.00  1.28           H  
ATOM   1521 1HB  LYS A  96       5.501  -7.102 -17.097  1.00  1.28           H  
ATOM   1522 2HB  LYS A  96       4.912  -8.031 -15.728  1.00  1.28           H  
ATOM   1523 1HG  LYS A  96       2.845  -8.480 -17.014  1.00  1.28           H  
ATOM   1524 2HG  LYS A  96       3.601  -7.668 -18.395  1.00  1.28           H  
ATOM   1525 1HD  LYS A  96       4.994  -9.881 -16.930  1.00  1.28           H  
ATOM   1526 2HD  LYS A  96       3.843 -10.232 -18.194  1.00  1.28           H  
ATOM   1527 1HE  LYS A  96       5.277  -8.487 -19.569  1.00  1.28           H  
ATOM   1528 2HE  LYS A  96       6.498  -8.866 -18.345  1.00  1.28           H  
ATOM   1529 1HZ  LYS A  96       6.668 -10.292 -20.267  1.00  1.28           H  
ATOM   1530 2HZ  LYS A  96       6.262 -11.196 -18.957  1.00  1.28           H  
ATOM   1531 3HZ  LYS A  96       5.089 -10.773 -20.071  1.00  1.28           H  
ATOM   1532  N   LYS A  97       5.762  -4.789 -15.432  1.00  1.31           N  
ATOM   1533  CA  LYS A  97       6.719  -4.204 -14.506  1.00  1.31           C  
ATOM   1534  C   LYS A  97       6.894  -2.731 -14.754  1.00  1.31           C  
ATOM   1535  O   LYS A  97       6.966  -2.302 -15.913  1.00  1.31           O  
ATOM   1536  CB  LYS A  97       8.083  -4.883 -14.616  1.00  1.31           C  
ATOM   1537  CG  LYS A  97       8.101  -6.358 -14.239  1.00  1.31           C  
ATOM   1538  CD  LYS A  97       9.512  -6.919 -14.310  1.00  1.31           C  
ATOM   1539  CE  LYS A  97       9.546  -8.395 -13.939  1.00  1.31           C  
ATOM   1540  NZ  LYS A  97      10.930  -8.948 -13.987  1.00  1.31           N  
ATOM   1541  H   LYS A  97       5.838  -4.628 -16.434  1.00  1.31           H  
ATOM   1542  HA  LYS A  97       6.347  -4.324 -13.488  1.00  1.31           H  
ATOM   1543 1HB  LYS A  97       8.448  -4.794 -15.636  1.00  1.31           H  
ATOM   1544 2HB  LYS A  97       8.794  -4.362 -13.974  1.00  1.31           H  
ATOM   1545 1HG  LYS A  97       7.708  -6.482 -13.227  1.00  1.31           H  
ATOM   1546 2HG  LYS A  97       7.470  -6.919 -14.925  1.00  1.31           H  
ATOM   1547 1HD  LYS A  97       9.902  -6.794 -15.322  1.00  1.31           H  
ATOM   1548 2HD  LYS A  97      10.155  -6.370 -13.621  1.00  1.31           H  
ATOM   1549 1HE  LYS A  97       9.150  -8.517 -12.931  1.00  1.31           H  
ATOM   1550 2HE  LYS A  97       8.918  -8.951 -14.635  1.00  1.31           H  
ATOM   1551 1HZ  LYS A  97      10.912  -9.926 -13.734  1.00  1.31           H  
ATOM   1552 2HZ  LYS A  97      11.303  -8.850 -14.920  1.00  1.31           H  
ATOM   1553 3HZ  LYS A  97      11.517  -8.445 -13.336  1.00  1.31           H  
ATOM   1554  N   CYS A  98       7.034  -1.992 -13.651  1.00  1.43           N  
ATOM   1555  CA  CYS A  98       7.255  -0.550 -13.645  1.00  1.43           C  
ATOM   1556  C   CYS A  98       8.610  -0.175 -13.075  1.00  1.43           C  
ATOM   1557  O   CYS A  98       9.173  -0.903 -12.255  1.00  1.43           O  
ATOM   1558  CB  CYS A  98       6.254   0.160 -12.740  1.00  1.43           C  
ATOM   1559  SG  CYS A  98       4.550  -0.048 -13.120  1.00  1.43           S  
ATOM   1560  H   CYS A  98       6.964  -2.460 -12.756  1.00  1.43           H  
ATOM   1561  HA  CYS A  98       7.188  -0.173 -14.664  1.00  1.43           H  
ATOM   1562 1HB  CYS A  98       6.408  -0.160 -11.710  1.00  1.43           H  
ATOM   1563 2HB  CYS A  98       6.469   1.224 -12.784  1.00  1.43           H  
ATOM   1564  N   ALA A  99       9.096   0.990 -13.470  1.00  1.64           N  
ATOM   1565  CA  ALA A  99      10.299   1.579 -12.889  1.00  1.64           C  
ATOM   1566  C   ALA A  99      10.345   3.054 -13.207  1.00  1.64           C  
ATOM   1567  O   ALA A  99       9.653   3.514 -14.109  1.00  1.64           O  
ATOM   1568  CB  ALA A  99      11.557   0.910 -13.394  1.00  1.64           C  
ATOM   1569  H   ALA A  99       8.586   1.494 -14.197  1.00  1.64           H  
ATOM   1570  HA  ALA A  99      10.245   1.464 -11.807  1.00  1.64           H  
ATOM   1571 1HB  ALA A  99      12.423   1.374 -12.923  1.00  1.64           H  
ATOM   1572 2HB  ALA A  99      11.536  -0.151 -13.151  1.00  1.64           H  
ATOM   1573 3HB  ALA A  99      11.626   1.036 -14.447  1.00  1.64           H  
ATOM   1574  N   CYS A 100      11.144   3.811 -12.478  1.00  1.94           N  
ATOM   1575  CA  CYS A 100      11.325   5.206 -12.842  1.00  1.94           C  
ATOM   1576  C   CYS A 100      12.719   5.338 -13.445  1.00  1.94           C  
ATOM   1577  O   CYS A 100      13.714   5.236 -12.725  1.00  1.94           O  
ATOM   1578  CB  CYS A 100      11.152   6.094 -11.621  1.00  1.94           C  
ATOM   1579  SG  CYS A 100      11.237   7.830 -11.958  1.00  1.94           S  
ATOM   1580  H   CYS A 100      11.661   3.420 -11.699  1.00  1.94           H  
ATOM   1581  HA  CYS A 100      10.584   5.492 -13.588  1.00  1.94           H  
ATOM   1582 1HB  CYS A 100      10.184   5.889 -11.156  1.00  1.94           H  
ATOM   1583 2HB  CYS A 100      11.915   5.865 -10.897  1.00  1.94           H  
ATOM   1584  N   VAL A 101      12.783   5.504 -14.770  1.00  2.28           N  
ATOM   1585  CA  VAL A 101      14.055   5.504 -15.493  1.00  2.28           C  
ATOM   1586  C   VAL A 101      13.917   5.877 -16.968  1.00  2.28           C  
ATOM   1587  O   VAL A 101      14.915   6.087 -17.654  1.00  2.28           O  
ATOM   1588  OXT VAL A 101      12.813   5.866 -17.505  1.00  2.28           O  
ATOM   1589  CB  VAL A 101      14.717   4.113 -15.383  1.00  2.28           C  
ATOM   1590  CG1 VAL A 101      13.808   3.052 -16.004  1.00  2.28           C  
ATOM   1591  CG2 VAL A 101      16.061   4.144 -16.078  1.00  2.28           C  
ATOM   1592  H   VAL A 101      11.922   5.608 -15.285  1.00  2.28           H  
ATOM   1593  HA  VAL A 101      14.712   6.229 -15.034  1.00  2.28           H  
ATOM   1594  HB  VAL A 101      14.863   3.855 -14.339  1.00  2.28           H  
ATOM   1595 1HG1 VAL A 101      14.276   2.071 -15.915  1.00  2.28           H  
ATOM   1596 2HG1 VAL A 101      12.850   3.041 -15.484  1.00  2.28           H  
ATOM   1597 3HG1 VAL A 101      13.650   3.279 -17.054  1.00  2.28           H  
ATOM   1598 1HG2 VAL A 101      16.536   3.167 -15.993  1.00  2.28           H  
ATOM   1599 2HG2 VAL A 101      15.926   4.391 -17.129  1.00  2.28           H  
ATOM   1600 3HG2 VAL A 101      16.692   4.897 -15.605  1.00  2.28           H  
ENDMDL

REMARK ID 51511 DOMAINID 50285 MODEL 5 2021-01-09_00000296_3_11
MODEL     5
ATOM      1  N   VAL A   1       0.610  -0.633   2.032  1.00  8.27           N  
ATOM      2  CA  VAL A   1       1.594   0.439   2.092  1.00  8.27           C  
ATOM      3  C   VAL A   1       1.008   1.753   1.612  1.00  8.27           C  
ATOM      4  O   VAL A   1       0.667   1.903   0.439  1.00  8.27           O  
ATOM      5  CB  VAL A   1       2.824   0.098   1.233  1.00  8.27           C  
ATOM      6  CG1 VAL A   1       3.818   1.253   1.275  1.00  8.27           C  
ATOM      7  CG2 VAL A   1       3.466  -1.182   1.750  1.00  8.27           C  
ATOM      8 1H   VAL A   1       0.817  -1.324   2.738  1.00  8.27           H  
ATOM      9 2H   VAL A   1      -0.310  -0.249   2.193  1.00  8.27           H  
ATOM     10 3H   VAL A   1       0.639  -1.064   1.119  1.00  8.27           H  
ATOM     11  HA  VAL A   1       1.913   0.558   3.128  1.00  8.27           H  
ATOM     12  HB  VAL A   1       2.514  -0.038   0.197  1.00  8.27           H  
ATOM     13 1HG1 VAL A   1       4.682   1.014   0.657  1.00  8.27           H  
ATOM     14 2HG1 VAL A   1       3.340   2.159   0.895  1.00  8.27           H  
ATOM     15 3HG1 VAL A   1       4.140   1.419   2.301  1.00  8.27           H  
ATOM     16 1HG2 VAL A   1       4.334  -1.427   1.138  1.00  8.27           H  
ATOM     17 2HG2 VAL A   1       3.780  -1.038   2.784  1.00  8.27           H  
ATOM     18 3HG2 VAL A   1       2.744  -1.997   1.700  1.00  8.27           H  
ATOM     19  N   LYS A   2       0.877   2.712   2.519  1.00  7.18           N  
ATOM     20  CA  LYS A   2       0.347   4.015   2.134  1.00  7.18           C  
ATOM     21  C   LYS A   2       1.280   4.684   1.131  1.00  7.18           C  
ATOM     22  O   LYS A   2       2.493   4.742   1.346  1.00  7.18           O  
ATOM     23  CB  LYS A   2       0.177   4.909   3.362  1.00  7.18           C  
ATOM     24  CG  LYS A   2      -0.900   4.452   4.333  1.00  7.18           C  
ATOM     25  CD  LYS A   2      -1.022   5.405   5.518  1.00  7.18           C  
ATOM     26  CE  LYS A   2      -2.096   4.936   6.497  1.00  7.18           C  
ATOM     27  NZ  LYS A   2      -2.205   5.835   7.677  1.00  7.18           N  
ATOM     28  H   LYS A   2       1.159   2.552   3.476  1.00  7.18           H  
ATOM     29  HA  LYS A   2      -0.623   3.876   1.657  1.00  7.18           H  
ATOM     30 1HB  LYS A   2       1.121   4.974   3.904  1.00  7.18           H  
ATOM     31 2HB  LYS A   2      -0.085   5.915   3.036  1.00  7.18           H  
ATOM     32 1HG  LYS A   2      -1.859   4.406   3.815  1.00  7.18           H  
ATOM     33 2HG  LYS A   2      -0.659   3.457   4.703  1.00  7.18           H  
ATOM     34 1HD  LYS A   2      -0.064   5.464   6.039  1.00  7.18           H  
ATOM     35 2HD  LYS A   2      -1.280   6.402   5.159  1.00  7.18           H  
ATOM     36 1HE  LYS A   2      -3.056   4.908   5.984  1.00  7.18           H  
ATOM     37 2HE  LYS A   2      -1.850   3.931   6.840  1.00  7.18           H  
ATOM     38 1HZ  LYS A   2      -2.924   5.491   8.298  1.00  7.18           H  
ATOM     39 2HZ  LYS A   2      -1.322   5.858   8.166  1.00  7.18           H  
ATOM     40 3HZ  LYS A   2      -2.444   6.767   7.370  1.00  7.18           H  
ATOM     41  N   GLY A   3       0.717   5.274   0.077  1.00  5.78           N  
ATOM     42  CA  GLY A   3       1.507   5.939  -0.968  1.00  5.78           C  
ATOM     43  C   GLY A   3       2.036   7.317  -0.562  1.00  5.78           C  
ATOM     44  O   GLY A   3       1.730   8.324  -1.198  1.00  5.78           O  
ATOM     45  H   GLY A   3      -0.285   5.219  -0.031  1.00  5.78           H  
ATOM     46 1HA  GLY A   3       2.346   5.296  -1.236  1.00  5.78           H  
ATOM     47 2HA  GLY A   3       0.895   6.038  -1.864  1.00  5.78           H  
ATOM     48  N   GLN A   4       2.824   7.345   0.508  1.00  4.33           N  
ATOM     49  CA  GLN A   4       3.384   8.578   1.059  1.00  4.33           C  
ATOM     50  C   GLN A   4       4.681   8.987   0.370  1.00  4.33           C  
ATOM     51  O   GLN A   4       5.036  10.161   0.338  1.00  4.33           O  
ATOM     52  CB  GLN A   4       3.619   8.407   2.564  1.00  4.33           C  
ATOM     53  CG  GLN A   4       2.327   8.220   3.339  1.00  4.33           C  
ATOM     54  CD  GLN A   4       2.506   8.044   4.844  1.00  4.33           C  
ATOM     55  OE1 GLN A   4       3.490   7.481   5.356  1.00  4.33           O  
ATOM     56  NE2 GLN A   4       1.526   8.550   5.588  1.00  4.33           N  
ATOM     57  H   GLN A   4       3.008   6.451   0.956  1.00  4.33           H  
ATOM     58  HA  GLN A   4       2.660   9.378   0.910  1.00  4.33           H  
ATOM     59 1HB  GLN A   4       4.247   7.533   2.737  1.00  4.33           H  
ATOM     60 2HB  GLN A   4       4.140   9.278   2.958  1.00  4.33           H  
ATOM     61 1HG  GLN A   4       1.690   9.088   3.171  1.00  4.33           H  
ATOM     62 2HG  GLN A   4       1.844   7.331   2.953  1.00  4.33           H  
ATOM     63 1HE2 GLN A   4       1.570   8.485   6.586  1.00  4.33           H  
ATOM     64 2HE2 GLN A   4       0.749   9.006   5.150  1.00  4.33           H  
ATOM     65  N   GLY A   5       5.419   7.994  -0.114  1.00  3.07           N  
ATOM     66  CA  GLY A   5       6.713   8.173  -0.780  1.00  3.07           C  
ATOM     67  C   GLY A   5       7.897   8.056   0.184  1.00  3.07           C  
ATOM     68  O   GLY A   5       9.019   7.755  -0.227  1.00  3.07           O  
ATOM     69  H   GLY A   5       5.047   7.059  -0.045  1.00  3.07           H  
ATOM     70 1HA  GLY A   5       6.818   7.440  -1.581  1.00  3.07           H  
ATOM     71 2HA  GLY A   5       6.736   9.151  -1.260  1.00  3.07           H  
ATOM     72  N   ARG A   6       7.617   8.200   1.480  1.00  2.12           N  
ATOM     73  CA  ARG A   6       8.624   8.149   2.534  1.00  2.12           C  
ATOM     74  C   ARG A   6       9.938   8.778   2.054  1.00  2.12           C  
ATOM     75  O   ARG A   6       9.966   9.952   1.672  1.00  2.12           O  
ATOM     76  CB  ARG A   6       8.824   6.707   2.970  1.00  2.12           C  
ATOM     77  CG  ARG A   6       7.554   6.045   3.502  1.00  2.12           C  
ATOM     78  CD  ARG A   6       7.128   6.615   4.808  1.00  2.12           C  
ATOM     79  NE  ARG A   6       5.888   6.023   5.281  1.00  2.12           N  
ATOM     80  CZ  ARG A   6       5.796   4.871   5.973  1.00  2.12           C  
ATOM     81  NH1 ARG A   6       6.878   4.176   6.260  1.00  2.12           N  
ATOM     82  NH2 ARG A   6       4.611   4.443   6.364  1.00  2.12           N  
ATOM     83  H   ARG A   6       6.665   8.415   1.731  1.00  2.12           H  
ATOM     84  HA  ARG A   6       8.261   8.720   3.389  1.00  2.12           H  
ATOM     85 1HB  ARG A   6       9.181   6.109   2.130  1.00  2.12           H  
ATOM     86 2HB  ARG A   6       9.568   6.657   3.764  1.00  2.12           H  
ATOM     87 1HG  ARG A   6       6.741   6.193   2.788  1.00  2.12           H  
ATOM     88 2HG  ARG A   6       7.729   4.978   3.636  1.00  2.12           H  
ATOM     89 1HD  ARG A   6       7.900   6.437   5.555  1.00  2.12           H  
ATOM     90 2HD  ARG A   6       6.969   7.688   4.700  1.00  2.12           H  
ATOM     91  HE  ARG A   6       5.014   6.536   5.103  1.00  2.12           H  
ATOM     92 1HH1 ARG A   6       7.783   4.506   5.960  1.00  2.12           H  
ATOM     93 2HH1 ARG A   6       6.801   3.313   6.778  1.00  2.12           H  
ATOM     94 1HH2 ARG A   6       3.783   4.988   6.136  1.00  2.12           H  
ATOM     95 2HH2 ARG A   6       4.530   3.584   6.885  1.00  2.12           H  
ATOM     96  N   GLY A   7      11.036   8.022   2.092  1.00  1.49           N  
ATOM     97  CA  GLY A   7      12.294   8.471   1.488  1.00  1.49           C  
ATOM     98  C   GLY A   7      13.076   9.495   2.303  1.00  1.49           C  
ATOM     99  O   GLY A   7      14.179   9.215   2.761  1.00  1.49           O  
ATOM    100  H   GLY A   7      10.988   7.091   2.469  1.00  1.49           H  
ATOM    101 1HA  GLY A   7      12.924   7.602   1.303  1.00  1.49           H  
ATOM    102 2HA  GLY A   7      12.070   8.900   0.510  1.00  1.49           H  
ATOM    103  N   CYS A   8      12.491  10.674   2.460  1.00  1.10           N  
ATOM    104  CA  CYS A   8      13.084  11.801   3.178  1.00  1.10           C  
ATOM    105  C   CYS A   8      12.972  11.643   4.691  1.00  1.10           C  
ATOM    106  O   CYS A   8      11.874  11.518   5.234  1.00  1.10           O  
ATOM    107  CB  CYS A   8      12.409  13.101   2.745  1.00  1.10           C  
ATOM    108  SG  CYS A   8      12.986  14.617   3.583  1.00  1.10           S  
ATOM    109  H   CYS A   8      11.572  10.776   2.044  1.00  1.10           H  
ATOM    110  HA  CYS A   8      14.137  11.853   2.911  1.00  1.10           H  
ATOM    111 1HB  CYS A   8      12.569  13.231   1.680  1.00  1.10           H  
ATOM    112 2HB  CYS A   8      11.335  13.019   2.899  1.00  1.10           H  
ATOM    113  N   LEU A   9      14.116  11.668   5.370  1.00  0.87           N  
ATOM    114  CA  LEU A   9      14.131  11.515   6.819  1.00  0.87           C  
ATOM    115  C   LEU A   9      15.245  12.288   7.512  1.00  0.87           C  
ATOM    116  O   LEU A   9      16.204  12.751   6.886  1.00  0.87           O  
ATOM    117  CB  LEU A   9      14.264  10.046   7.219  1.00  0.87           C  
ATOM    118  CG  LEU A   9      15.623   9.421   6.972  1.00  0.87           C  
ATOM    119  CD1 LEU A   9      15.781   8.218   7.872  1.00  0.87           C  
ATOM    120  CD2 LEU A   9      15.724   9.027   5.514  1.00  0.87           C  
ATOM    121  H   LEU A   9      14.986  11.768   4.847  1.00  0.87           H  
ATOM    122  HA  LEU A   9      13.184  11.889   7.202  1.00  0.87           H  
ATOM    123 1HB  LEU A   9      14.043   9.950   8.280  1.00  0.87           H  
ATOM    124 2HB  LEU A   9      13.527   9.468   6.658  1.00  0.87           H  
ATOM    125  HG  LEU A   9      16.409  10.138   7.211  1.00  0.87           H  
ATOM    126 1HD1 LEU A   9      16.747   7.762   7.709  1.00  0.87           H  
ATOM    127 2HD1 LEU A   9      15.704   8.538   8.915  1.00  0.87           H  
ATOM    128 3HD1 LEU A   9      14.998   7.495   7.651  1.00  0.87           H  
ATOM    129 1HD2 LEU A   9      16.689   8.578   5.313  1.00  0.87           H  
ATOM    130 2HD2 LEU A   9      14.937   8.312   5.272  1.00  0.87           H  
ATOM    131 3HD2 LEU A   9      15.604   9.905   4.896  1.00  0.87           H  
ATOM    132  N   LEU A  10      15.103  12.406   8.832  1.00  0.76           N  
ATOM    133  CA  LEU A  10      16.082  13.069   9.686  1.00  0.76           C  
ATOM    134  C   LEU A  10      16.964  12.022  10.385  1.00  0.76           C  
ATOM    135  O   LEU A  10      16.443  11.110  11.033  1.00  0.76           O  
ATOM    136  CB  LEU A  10      15.341  13.917  10.731  1.00  0.76           C  
ATOM    137  CG  LEU A  10      16.189  14.739  11.662  1.00  0.76           C  
ATOM    138  CD1 LEU A  10      16.893  15.762  10.859  1.00  0.76           C  
ATOM    139  CD2 LEU A  10      15.311  15.436  12.655  1.00  0.76           C  
ATOM    140  H   LEU A  10      14.281  12.012   9.265  1.00  0.76           H  
ATOM    141  HA  LEU A  10      16.714  13.711   9.075  1.00  0.76           H  
ATOM    142 1HB  LEU A  10      14.662  14.590  10.226  1.00  0.76           H  
ATOM    143 2HB  LEU A  10      14.747  13.248  11.350  1.00  0.76           H  
ATOM    144  HG  LEU A  10      16.921  14.107  12.165  1.00  0.76           H  
ATOM    145 1HD1 LEU A  10      17.489  16.371  11.489  1.00  0.76           H  
ATOM    146 2HD1 LEU A  10      17.510  15.278  10.128  1.00  0.76           H  
ATOM    147 3HD1 LEU A  10      16.167  16.385  10.372  1.00  0.76           H  
ATOM    148 1HD2 LEU A  10      15.910  16.067  13.310  1.00  0.76           H  
ATOM    149 2HD2 LEU A  10      14.609  16.052  12.105  1.00  0.76           H  
ATOM    150 3HD2 LEU A  10      14.767  14.706  13.250  1.00  0.76           H  
ATOM    151  N   LYS A  11      18.286  12.136  10.242  1.00  0.71           N  
ATOM    152  CA  LYS A  11      19.221  11.185  10.854  1.00  0.71           C  
ATOM    153  C   LYS A  11      20.139  11.854  11.877  1.00  0.71           C  
ATOM    154  O   LYS A  11      20.530  13.007  11.701  1.00  0.71           O  
ATOM    155  CB  LYS A  11      20.084  10.520   9.780  1.00  0.71           C  
ATOM    156  CG  LYS A  11      19.331   9.630   8.790  1.00  0.71           C  
ATOM    157  CD  LYS A  11      20.310   8.971   7.815  1.00  0.71           C  
ATOM    158  CE  LYS A  11      19.609   8.062   6.816  1.00  0.71           C  
ATOM    159  NZ  LYS A  11      20.573   7.445   5.858  1.00  0.71           N  
ATOM    160  H   LYS A  11      18.649  12.903   9.680  1.00  0.71           H  
ATOM    161  HA  LYS A  11      18.648  10.417  11.374  1.00  0.71           H  
ATOM    162 1HB  LYS A  11      20.590  11.296   9.202  1.00  0.71           H  
ATOM    163 2HB  LYS A  11      20.855   9.917  10.261  1.00  0.71           H  
ATOM    164 1HG  LYS A  11      18.768   8.865   9.325  1.00  0.71           H  
ATOM    165 2HG  LYS A  11      18.631  10.242   8.220  1.00  0.71           H  
ATOM    166 1HD  LYS A  11      20.837   9.752   7.260  1.00  0.71           H  
ATOM    167 2HD  LYS A  11      21.043   8.388   8.371  1.00  0.71           H  
ATOM    168 1HE  LYS A  11      19.093   7.271   7.353  1.00  0.71           H  
ATOM    169 2HE  LYS A  11      18.883   8.646   6.257  1.00  0.71           H  
ATOM    170 1HZ  LYS A  11      20.072   6.853   5.211  1.00  0.71           H  
ATOM    171 2HZ  LYS A  11      21.050   8.176   5.345  1.00  0.71           H  
ATOM    172 3HZ  LYS A  11      21.249   6.894   6.364  1.00  0.71           H  
ATOM    173  N   GLU A  12      20.525  11.110  12.921  1.00  0.70           N  
ATOM    174  CA  GLU A  12      21.439  11.628  13.951  1.00  0.70           C  
ATOM    175  C   GLU A  12      22.891  11.200  13.751  1.00  0.70           C  
ATOM    176  O   GLU A  12      23.160  10.063  13.353  1.00  0.70           O  
ATOM    177  CB  GLU A  12      20.996  11.154  15.346  1.00  0.70           C  
ATOM    178  CG  GLU A  12      19.671  11.693  15.818  1.00  0.70           C  
ATOM    179  CD  GLU A  12      19.215  11.207  17.169  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      19.820  10.325  17.729  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      18.245  11.768  17.649  1.00  0.70           O  
ATOM    182  H   GLU A  12      20.172  10.167  13.009  1.00  0.70           H  
ATOM    183  HA  GLU A  12      21.407  12.716  13.925  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      20.941  10.067  15.360  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      21.750  11.452  16.078  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      19.805  12.730  15.925  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      18.902  11.517  15.067  1.00  0.70           H  
ATOM    188  N   ILE A  13      23.817  12.098  14.095  1.00  0.71           N  
ATOM    189  CA  ILE A  13      25.245  11.801  14.069  1.00  0.71           C  
ATOM    190  C   ILE A  13      25.991  12.468  15.231  1.00  0.71           C  
ATOM    191  O   ILE A  13      25.701  13.601  15.621  1.00  0.71           O  
ATOM    192  CB  ILE A  13      25.866  12.255  12.741  1.00  0.71           C  
ATOM    193  CG1 ILE A  13      27.316  11.787  12.622  1.00  0.71           C  
ATOM    194  CG2 ILE A  13      25.799  13.733  12.653  1.00  0.71           C  
ATOM    195  CD1 ILE A  13      27.862  11.929  11.230  1.00  0.71           C  
ATOM    196  H   ILE A  13      23.507  13.033  14.352  1.00  0.71           H  
ATOM    197  HA  ILE A  13      25.374  10.723  14.158  1.00  0.71           H  
ATOM    198  HB  ILE A  13      25.311  11.818  11.910  1.00  0.71           H  
ATOM    199 1HG1 ILE A  13      27.941  12.367  13.289  1.00  0.71           H  
ATOM    200 2HG1 ILE A  13      27.379  10.739  12.912  1.00  0.71           H  
ATOM    201 1HG2 ILE A  13      26.233  14.047  11.710  1.00  0.71           H  
ATOM    202 2HG2 ILE A  13      24.762  14.050  12.706  1.00  0.71           H  
ATOM    203 3HG2 ILE A  13      26.348  14.172  13.473  1.00  0.71           H  
ATOM    204 1HD1 ILE A  13      28.894  11.581  11.210  1.00  0.71           H  
ATOM    205 2HD1 ILE A  13      27.262  11.334  10.541  1.00  0.71           H  
ATOM    206 3HD1 ILE A  13      27.825  12.976  10.933  1.00  0.71           H  
ATOM    207  N   HIS A  14      26.979  11.763  15.766  1.00  0.73           N  
ATOM    208  CA  HIS A  14      27.809  12.270  16.856  1.00  0.73           C  
ATOM    209  C   HIS A  14      29.131  12.821  16.330  1.00  0.73           C  
ATOM    210  O   HIS A  14      29.942  12.081  15.768  1.00  0.73           O  
ATOM    211  CB  HIS A  14      28.018  11.131  17.861  1.00  0.73           C  
ATOM    212  CG  HIS A  14      28.819  11.412  19.093  1.00  0.73           C  
ATOM    213  ND1 HIS A  14      29.314  10.383  19.872  1.00  0.73           N  
ATOM    214  CD2 HIS A  14      29.232  12.559  19.693  1.00  0.73           C  
ATOM    215  CE1 HIS A  14      29.989  10.878  20.882  1.00  0.73           C  
ATOM    216  NE2 HIS A  14      29.961  12.179  20.805  1.00  0.73           N  
ATOM    217  H   HIS A  14      27.165  10.839  15.403  1.00  0.73           H  
ATOM    218  HA  HIS A  14      27.300  13.088  17.357  1.00  0.73           H  
ATOM    219 1HB  HIS A  14      27.042  10.774  18.187  1.00  0.73           H  
ATOM    220 2HB  HIS A  14      28.499  10.300  17.348  1.00  0.73           H  
ATOM    221  HD2 HIS A  14      29.036  13.583  19.359  1.00  0.73           H  
ATOM    222  HE1 HIS A  14      30.499  10.307  21.658  1.00  0.73           H  
ATOM    223  HE2 HIS A  14      30.441  12.785  21.488  1.00  0.73           H  
ATOM    224  N   LEU A  15      29.296  14.142  16.450  1.00  0.77           N  
ATOM    225  CA  LEU A  15      30.454  14.853  15.916  1.00  0.77           C  
ATOM    226  C   LEU A  15      31.182  15.670  16.972  1.00  0.77           C  
ATOM    227  O   LEU A  15      30.551  16.291  17.830  1.00  0.77           O  
ATOM    228  CB  LEU A  15      29.981  15.816  14.818  1.00  0.77           C  
ATOM    229  CG  LEU A  15      29.308  15.163  13.614  1.00  0.77           C  
ATOM    230  CD1 LEU A  15      28.711  16.217  12.697  1.00  0.77           C  
ATOM    231  CD2 LEU A  15      30.335  14.354  12.875  1.00  0.77           C  
ATOM    232  H   LEU A  15      28.588  14.678  16.953  1.00  0.77           H  
ATOM    233  HA  LEU A  15      31.152  14.127  15.498  1.00  0.77           H  
ATOM    234 1HB  LEU A  15      29.280  16.515  15.258  1.00  0.77           H  
ATOM    235 2HB  LEU A  15      30.844  16.384  14.460  1.00  0.77           H  
ATOM    236  HG  LEU A  15      28.513  14.525  13.956  1.00  0.77           H  
ATOM    237 1HD1 LEU A  15      28.234  15.731  11.846  1.00  0.77           H  
ATOM    238 2HD1 LEU A  15      27.973  16.798  13.229  1.00  0.77           H  
ATOM    239 3HD1 LEU A  15      29.499  16.871  12.341  1.00  0.77           H  
ATOM    240 1HD2 LEU A  15      29.878  13.876  12.019  1.00  0.77           H  
ATOM    241 2HD2 LEU A  15      31.139  15.012  12.537  1.00  0.77           H  
ATOM    242 3HD2 LEU A  15      30.746  13.592  13.542  1.00  0.77           H  
ATOM    243  N   ASN A  16      32.507  15.727  16.905  1.00  0.81           N  
ATOM    244  CA  ASN A  16      33.208  16.633  17.798  1.00  0.81           C  
ATOM    245  C   ASN A  16      32.944  18.020  17.272  1.00  0.81           C  
ATOM    246  O   ASN A  16      32.836  18.207  16.066  1.00  0.81           O  
ATOM    247  CB  ASN A  16      34.699  16.364  17.889  1.00  0.81           C  
ATOM    248  CG  ASN A  16      35.359  17.107  19.054  1.00  0.81           C  
ATOM    249  OD1 ASN A  16      35.819  18.258  18.909  1.00  0.81           O  
ATOM    250  ND2 ASN A  16      35.419  16.466  20.192  1.00  0.81           N  
ATOM    251  H   ASN A  16      33.057  15.203  16.207  1.00  0.81           H  
ATOM    252  HA  ASN A  16      32.786  16.562  18.794  1.00  0.81           H  
ATOM    253 1HB  ASN A  16      34.872  15.294  17.999  1.00  0.81           H  
ATOM    254 2HB  ASN A  16      35.181  16.677  16.960  1.00  0.81           H  
ATOM    255 1HD2 ASN A  16      35.839  16.895  20.995  1.00  0.81           H  
ATOM    256 2HD2 ASN A  16      35.036  15.541  20.271  1.00  0.81           H  
ATOM    257  N   VAL A  17      32.924  19.029  18.113  1.00  0.85           N  
ATOM    258  CA  VAL A  17      32.792  20.370  17.549  1.00  0.85           C  
ATOM    259  C   VAL A  17      33.897  20.635  16.512  1.00  0.85           C  
ATOM    260  O   VAL A  17      33.671  21.289  15.492  1.00  0.85           O  
ATOM    261  CB  VAL A  17      32.872  21.434  18.629  1.00  0.85           C  
ATOM    262  CG1 VAL A  17      32.975  22.830  17.996  1.00  0.85           C  
ATOM    263  CG2 VAL A  17      31.652  21.382  19.513  1.00  0.85           C  
ATOM    264  H   VAL A  17      33.004  18.890  19.124  1.00  0.85           H  
ATOM    265  HA  VAL A  17      31.822  20.439  17.067  1.00  0.85           H  
ATOM    266  HB  VAL A  17      33.734  21.239  19.198  1.00  0.85           H  
ATOM    267 1HG1 VAL A  17      33.054  23.566  18.784  1.00  0.85           H  
ATOM    268 2HG1 VAL A  17      33.859  22.881  17.362  1.00  0.85           H  
ATOM    269 3HG1 VAL A  17      32.088  23.033  17.402  1.00  0.85           H  
ATOM    270 1HG2 VAL A  17      31.730  22.137  20.298  1.00  0.85           H  
ATOM    271 2HG2 VAL A  17      30.799  21.583  18.904  1.00  0.85           H  
ATOM    272 3HG2 VAL A  17      31.563  20.398  19.965  1.00  0.85           H  
ATOM    273  N   THR A  18      35.103  20.126  16.751  1.00  0.89           N  
ATOM    274  CA  THR A  18      36.210  20.363  15.838  1.00  0.89           C  
ATOM    275  C   THR A  18      36.085  19.571  14.510  1.00  0.89           C  
ATOM    276  O   THR A  18      36.855  19.801  13.577  1.00  0.89           O  
ATOM    277  CB  THR A  18      37.547  20.067  16.540  1.00  0.89           C  
ATOM    278  OG1 THR A  18      37.603  18.698  16.935  1.00  0.89           O  
ATOM    279  CG2 THR A  18      37.645  20.938  17.800  1.00  0.89           C  
ATOM    280  H   THR A  18      35.267  19.556  17.580  1.00  0.89           H  
ATOM    281  HA  THR A  18      36.212  21.425  15.587  1.00  0.89           H  
ATOM    282  HB  THR A  18      38.374  20.288  15.868  1.00  0.89           H  
ATOM    283  HG1 THR A  18      36.922  18.531  17.607  1.00  0.89           H  
ATOM    284 1HG2 THR A  18      38.587  20.739  18.312  1.00  0.89           H  
ATOM    285 2HG2 THR A  18      37.595  21.979  17.517  1.00  0.89           H  
ATOM    286 3HG2 THR A  18      36.815  20.705  18.469  1.00  0.89           H  
ATOM    287  N   ASP A  19      35.091  18.672  14.400  1.00  0.94           N  
ATOM    288  CA  ASP A  19      34.850  17.895  13.180  1.00  0.94           C  
ATOM    289  C   ASP A  19      33.893  18.645  12.259  1.00  0.94           C  
ATOM    290  O   ASP A  19      33.565  18.174  11.170  1.00  0.94           O  
ATOM    291  CB  ASP A  19      34.200  16.530  13.473  1.00  0.94           C  
ATOM    292  CG  ASP A  19      35.078  15.501  14.198  1.00  0.94           C  
ATOM    293  OD1 ASP A  19      36.235  15.374  13.863  1.00  0.94           O  
ATOM    294  OD2 ASP A  19      34.567  14.852  15.114  1.00  0.94           O  
ATOM    295  H   ASP A  19      34.448  18.533  15.171  1.00  0.94           H  
ATOM    296  HA  ASP A  19      35.796  17.746  12.660  1.00  0.94           H  
ATOM    297 1HB  ASP A  19      33.305  16.697  14.073  1.00  0.94           H  
ATOM    298 2HB  ASP A  19      33.868  16.089  12.534  1.00  0.94           H  
ATOM    299  N   LEU A  20      33.450  19.826  12.691  1.00  0.98           N  
ATOM    300  CA  LEU A  20      32.486  20.606  11.934  1.00  0.98           C  
ATOM    301  C   LEU A  20      33.155  21.540  10.921  1.00  0.98           C  
ATOM    302  O   LEU A  20      32.479  22.234  10.164  1.00  0.98           O  
ATOM    303  CB  LEU A  20      31.676  21.427  12.926  1.00  0.98           C  
ATOM    304  CG  LEU A  20      30.943  20.607  13.954  1.00  0.98           C  
ATOM    305  CD1 LEU A  20      30.277  21.547  14.943  1.00  0.98           C  
ATOM    306  CD2 LEU A  20      29.972  19.681  13.265  1.00  0.98           C  
ATOM    307  H   LEU A  20      33.742  20.191  13.600  1.00  0.98           H  
ATOM    308  HA  LEU A  20      31.828  19.922  11.401  1.00  0.98           H  
ATOM    309 1HB  LEU A  20      32.351  22.093  13.459  1.00  0.98           H  
ATOM    310 2HB  LEU A  20      30.943  22.019  12.382  1.00  0.98           H  
ATOM    311  HG  LEU A  20      31.663  20.004  14.504  1.00  0.98           H  
ATOM    312 1HD1 LEU A  20      29.794  20.969  15.706  1.00  0.98           H  
ATOM    313 2HD1 LEU A  20      31.037  22.175  15.400  1.00  0.98           H  
ATOM    314 3HD1 LEU A  20      29.549  22.174  14.428  1.00  0.98           H  
ATOM    315 1HD2 LEU A  20      29.471  19.071  13.997  1.00  0.98           H  
ATOM    316 2HD2 LEU A  20      29.237  20.259  12.707  1.00  0.98           H  
ATOM    317 3HD2 LEU A  20      30.525  19.036  12.583  1.00  0.98           H  
ATOM    318  N   ASP A  21      34.491  21.569  10.930  1.00  1.03           N  
ATOM    319  CA  ASP A  21      35.313  22.419  10.056  1.00  1.03           C  
ATOM    320  C   ASP A  21      34.933  23.903  10.164  1.00  1.03           C  
ATOM    321  O   ASP A  21      34.888  24.624   9.170  1.00  1.03           O  
ATOM    322  CB  ASP A  21      35.195  21.954   8.594  1.00  1.03           C  
ATOM    323  CG  ASP A  21      36.344  22.448   7.684  1.00  1.03           C  
ATOM    324  OD1 ASP A  21      37.425  22.652   8.190  1.00  1.03           O  
ATOM    325  OD2 ASP A  21      36.130  22.594   6.498  1.00  1.03           O  
ATOM    326  H   ASP A  21      34.964  20.952  11.578  1.00  1.03           H  
ATOM    327  HA  ASP A  21      36.354  22.312  10.362  1.00  1.03           H  
ATOM    328 1HB  ASP A  21      35.171  20.864   8.563  1.00  1.03           H  
ATOM    329 2HB  ASP A  21      34.249  22.309   8.179  1.00  1.03           H  
ATOM    330  N   LEU A  22      34.705  24.359  11.395  1.00  1.07           N  
ATOM    331  CA  LEU A  22      34.340  25.747  11.668  1.00  1.07           C  
ATOM    332  C   LEU A  22      35.508  26.618  12.136  1.00  1.07           C  
ATOM    333  O   LEU A  22      35.334  27.798  12.426  1.00  1.07           O  
ATOM    334  CB  LEU A  22      33.252  25.759  12.726  1.00  1.07           C  
ATOM    335  CG  LEU A  22      31.973  25.056  12.351  1.00  1.07           C  
ATOM    336  CD1 LEU A  22      31.038  25.074  13.529  1.00  1.07           C  
ATOM    337  CD2 LEU A  22      31.356  25.727  11.162  1.00  1.07           C  
ATOM    338  H   LEU A  22      34.756  23.706  12.160  1.00  1.07           H  
ATOM    339  HA  LEU A  22      33.942  26.178  10.751  1.00  1.07           H  
ATOM    340 1HB  LEU A  22      33.641  25.252  13.592  1.00  1.07           H  
ATOM    341 2HB  LEU A  22      33.018  26.789  12.980  1.00  1.07           H  
ATOM    342  HG  LEU A  22      32.189  24.040  12.099  1.00  1.07           H  
ATOM    343 1HD1 LEU A  22      30.110  24.558  13.272  1.00  1.07           H  
ATOM    344 2HD1 LEU A  22      31.505  24.575  14.378  1.00  1.07           H  
ATOM    345 3HD1 LEU A  22      30.820  26.104  13.787  1.00  1.07           H  
ATOM    346 1HD2 LEU A  22      30.435  25.206  10.891  1.00  1.07           H  
ATOM    347 2HD2 LEU A  22      31.131  26.764  11.402  1.00  1.07           H  
ATOM    348 3HD2 LEU A  22      32.056  25.687  10.323  1.00  1.07           H  
ATOM    349  N   GLY A  23      36.692  26.021  12.253  1.00  1.11           N  
ATOM    350  CA  GLY A  23      37.888  26.726  12.718  1.00  1.11           C  
ATOM    351  C   GLY A  23      38.017  26.810  14.246  1.00  1.11           C  
ATOM    352  O   GLY A  23      38.972  27.394  14.760  1.00  1.11           O  
ATOM    353  H   GLY A  23      36.773  25.052  11.988  1.00  1.11           H  
ATOM    354 1HA  GLY A  23      38.770  26.229  12.313  1.00  1.11           H  
ATOM    355 2HA  GLY A  23      37.887  27.734  12.305  1.00  1.11           H  
ATOM    356  N   TYR A  24      37.066  26.234  14.974  1.00  1.13           N  
ATOM    357  CA  TYR A  24      37.096  26.290  16.430  1.00  1.13           C  
ATOM    358  C   TYR A  24      37.993  25.211  17.000  1.00  1.13           C  
ATOM    359  O   TYR A  24      38.130  24.138  16.416  1.00  1.13           O  
ATOM    360  CB  TYR A  24      35.702  26.128  17.041  1.00  1.13           C  
ATOM    361  CG  TYR A  24      34.772  27.253  16.731  1.00  1.13           C  
ATOM    362  CD1 TYR A  24      33.662  27.023  15.944  1.00  1.13           C  
ATOM    363  CD2 TYR A  24      35.032  28.519  17.202  1.00  1.13           C  
ATOM    364  CE1 TYR A  24      32.799  28.051  15.641  1.00  1.13           C  
ATOM    365  CE2 TYR A  24      34.177  29.547  16.888  1.00  1.13           C  
ATOM    366  CZ  TYR A  24      33.065  29.319  16.119  1.00  1.13           C  
ATOM    367  OH  TYR A  24      32.218  30.358  15.820  1.00  1.13           O  
ATOM    368  H   TYR A  24      36.307  25.769  14.506  1.00  1.13           H  
ATOM    369  HA  TYR A  24      37.502  27.256  16.733  1.00  1.13           H  
ATOM    370 1HB  TYR A  24      35.251  25.202  16.678  1.00  1.13           H  
ATOM    371 2HB  TYR A  24      35.788  26.044  18.126  1.00  1.13           H  
ATOM    372  HD1 TYR A  24      33.465  26.025  15.586  1.00  1.13           H  
ATOM    373  HD2 TYR A  24      35.913  28.709  17.817  1.00  1.13           H  
ATOM    374  HE1 TYR A  24      31.918  27.868  15.031  1.00  1.13           H  
ATOM    375  HE2 TYR A  24      34.380  30.547  17.252  1.00  1.13           H  
ATOM    376  HH  TYR A  24      32.585  31.178  16.167  1.00  1.13           H  
ATOM    377  N   ARG A  25      38.572  25.481  18.164  1.00  1.14           N  
ATOM    378  CA  ARG A  25      39.332  24.464  18.875  1.00  1.14           C  
ATOM    379  C   ARG A  25      38.744  24.269  20.261  1.00  1.14           C  
ATOM    380  O   ARG A  25      38.752  25.197  21.067  1.00  1.14           O  
ATOM    381  CB  ARG A  25      40.791  24.864  19.030  1.00  1.14           C  
ATOM    382  CG  ARG A  25      41.673  23.784  19.668  1.00  1.14           C  
ATOM    383  CD  ARG A  25      43.107  24.204  19.796  1.00  1.14           C  
ATOM    384  NE  ARG A  25      43.281  25.240  20.815  1.00  1.14           N  
ATOM    385  CZ  ARG A  25      44.445  25.849  21.112  1.00  1.14           C  
ATOM    386  NH1 ARG A  25      45.543  25.531  20.455  1.00  1.14           N  
ATOM    387  NH2 ARG A  25      44.487  26.767  22.070  1.00  1.14           N  
ATOM    388  H   ARG A  25      38.460  26.397  18.572  1.00  1.14           H  
ATOM    389  HA  ARG A  25      39.277  23.524  18.330  1.00  1.14           H  
ATOM    390 1HB  ARG A  25      41.209  25.104  18.052  1.00  1.14           H  
ATOM    391 2HB  ARG A  25      40.862  25.757  19.652  1.00  1.14           H  
ATOM    392 1HG  ARG A  25      41.295  23.560  20.672  1.00  1.14           H  
ATOM    393 2HG  ARG A  25      41.631  22.879  19.062  1.00  1.14           H  
ATOM    394 1HD  ARG A  25      43.711  23.343  20.080  1.00  1.14           H  
ATOM    395 2HD  ARG A  25      43.459  24.598  18.843  1.00  1.14           H  
ATOM    396  HE  ARG A  25      42.467  25.513  21.347  1.00  1.14           H  
ATOM    397 1HH1 ARG A  25      45.511  24.830  19.727  1.00  1.14           H  
ATOM    398 2HH1 ARG A  25      46.416  25.986  20.680  1.00  1.14           H  
ATOM    399 1HH2 ARG A  25      43.631  27.025  22.597  1.00  1.14           H  
ATOM    400 2HH2 ARG A  25      45.358  27.222  22.293  1.00  1.14           H  
ATOM    401  N   THR A  26      38.210  23.081  20.507  1.00  1.12           N  
ATOM    402  CA  THR A  26      37.592  22.702  21.774  1.00  1.12           C  
ATOM    403  C   THR A  26      37.719  21.205  22.036  1.00  1.12           C  
ATOM    404  O   THR A  26      38.375  20.474  21.295  1.00  1.12           O  
ATOM    405  CB  THR A  26      36.095  23.125  21.851  1.00  1.12           C  
ATOM    406  OG1 THR A  26      35.586  22.906  23.192  1.00  1.12           O  
ATOM    407  CG2 THR A  26      35.288  22.378  20.894  1.00  1.12           C  
ATOM    408  H   THR A  26      38.246  22.388  19.774  1.00  1.12           H  
ATOM    409  HA  THR A  26      38.122  23.217  22.580  1.00  1.12           H  
ATOM    410  HB  THR A  26      35.999  24.176  21.605  1.00  1.12           H  
ATOM    411  HG1 THR A  26      35.509  23.774  23.681  1.00  1.12           H  
ATOM    412 1HG2 THR A  26      34.256  22.716  20.979  1.00  1.12           H  
ATOM    413 2HG2 THR A  26      35.657  22.570  19.886  1.00  1.12           H  
ATOM    414 3HG2 THR A  26      35.333  21.310  21.092  1.00  1.12           H  
ATOM    415  N   LYS A  27      37.068  20.779  23.106  1.00  1.08           N  
ATOM    416  CA  LYS A  27      37.025  19.407  23.559  1.00  1.08           C  
ATOM    417  C   LYS A  27      35.593  18.884  23.528  1.00  1.08           C  
ATOM    418  O   LYS A  27      35.358  17.682  23.644  1.00  1.08           O  
ATOM    419  CB  LYS A  27      37.605  19.335  24.964  1.00  1.08           C  
ATOM    420  CG  LYS A  27      39.084  19.729  25.019  1.00  1.08           C  
ATOM    421  CD  LYS A  27      39.607  19.770  26.427  1.00  1.08           C  
ATOM    422  CE  LYS A  27      41.107  20.035  26.446  1.00  1.08           C  
ATOM    423  NZ  LYS A  27      41.472  21.354  25.822  1.00  1.08           N  
ATOM    424  H   LYS A  27      36.561  21.478  23.618  1.00  1.08           H  
ATOM    425  HA  LYS A  27      37.625  18.793  22.888  1.00  1.08           H  
ATOM    426 1HB  LYS A  27      37.047  19.999  25.624  1.00  1.08           H  
ATOM    427 2HB  LYS A  27      37.506  18.320  25.351  1.00  1.08           H  
ATOM    428 1HG  LYS A  27      39.672  19.017  24.440  1.00  1.08           H  
ATOM    429 2HG  LYS A  27      39.221  20.723  24.578  1.00  1.08           H  
ATOM    430 1HD  LYS A  27      39.105  20.569  26.975  1.00  1.08           H  
ATOM    431 2HD  LYS A  27      39.402  18.823  26.925  1.00  1.08           H  
ATOM    432 1HE  LYS A  27      41.444  20.035  27.480  1.00  1.08           H  
ATOM    433 2HE  LYS A  27      41.618  19.238  25.908  1.00  1.08           H  
ATOM    434 1HZ  LYS A  27      42.459  21.485  25.867  1.00  1.08           H  
ATOM    435 2HZ  LYS A  27      41.196  21.437  24.831  1.00  1.08           H  
ATOM    436 3HZ  LYS A  27      41.030  22.162  26.273  1.00  1.08           H  
ATOM    437  N   GLU A  28      34.630  19.800  23.403  1.00  1.02           N  
ATOM    438  CA  GLU A  28      33.222  19.407  23.457  1.00  1.02           C  
ATOM    439  C   GLU A  28      32.724  18.657  22.223  1.00  1.02           C  
ATOM    440  O   GLU A  28      33.195  18.880  21.101  1.00  1.02           O  
ATOM    441  CB  GLU A  28      32.338  20.624  23.715  1.00  1.02           C  
ATOM    442  CG  GLU A  28      32.530  21.217  25.121  1.00  1.02           C  
ATOM    443  CD  GLU A  28      31.639  22.383  25.420  1.00  1.02           C  
ATOM    444  OE1 GLU A  28      30.466  22.288  25.180  1.00  1.02           O  
ATOM    445  OE2 GLU A  28      32.132  23.376  25.912  1.00  1.02           O  
ATOM    446  H   GLU A  28      34.884  20.788  23.296  1.00  1.02           H  
ATOM    447  HA  GLU A  28      33.104  18.736  24.308  1.00  1.02           H  
ATOM    448 1HB  GLU A  28      32.566  21.405  22.983  1.00  1.02           H  
ATOM    449 2HB  GLU A  28      31.288  20.351  23.592  1.00  1.02           H  
ATOM    450 1HG  GLU A  28      32.347  20.436  25.858  1.00  1.02           H  
ATOM    451 2HG  GLU A  28      33.570  21.534  25.219  1.00  1.02           H  
ATOM    452  N   GLU A  29      31.760  17.759  22.472  1.00  0.95           N  
ATOM    453  CA  GLU A  29      31.092  16.943  21.454  1.00  0.95           C  
ATOM    454  C   GLU A  29      29.605  17.252  21.382  1.00  0.95           C  
ATOM    455  O   GLU A  29      28.983  17.565  22.399  1.00  0.95           O  
ATOM    456  CB  GLU A  29      31.269  15.461  21.775  1.00  0.95           C  
ATOM    457  CG  GLU A  29      32.699  14.961  21.723  1.00  0.95           C  
ATOM    458  CD  GLU A  29      32.832  13.536  22.175  1.00  0.95           C  
ATOM    459  OE1 GLU A  29      31.851  12.992  22.625  1.00  0.95           O  
ATOM    460  OE2 GLU A  29      33.898  12.981  22.053  1.00  0.95           O  
ATOM    461  H   GLU A  29      31.466  17.648  23.432  1.00  0.95           H  
ATOM    462  HA  GLU A  29      31.524  17.168  20.485  1.00  0.95           H  
ATOM    463 1HB  GLU A  29      30.870  15.250  22.766  1.00  0.95           H  
ATOM    464 2HB  GLU A  29      30.693  14.884  21.060  1.00  0.95           H  
ATOM    465 1HG  GLU A  29      33.039  15.027  20.695  1.00  0.95           H  
ATOM    466 2HG  GLU A  29      33.332  15.604  22.335  1.00  0.95           H  
ATOM    467  N   LEU A  30      29.048  17.168  20.176  1.00  0.88           N  
ATOM    468  CA  LEU A  30      27.638  17.449  19.929  1.00  0.88           C  
ATOM    469  C   LEU A  30      26.902  16.406  19.086  1.00  0.88           C  
ATOM    470  O   LEU A  30      27.498  15.728  18.241  1.00  0.88           O  
ATOM    471  CB  LEU A  30      27.546  18.773  19.204  1.00  0.88           C  
ATOM    472  CG  LEU A  30      28.063  19.981  19.920  1.00  0.88           C  
ATOM    473  CD1 LEU A  30      28.101  21.127  18.931  1.00  0.88           C  
ATOM    474  CD2 LEU A  30      27.180  20.256  21.105  1.00  0.88           C  
ATOM    475  H   LEU A  30      29.631  16.898  19.382  1.00  0.88           H  
ATOM    476  HA  LEU A  30      27.135  17.523  20.892  1.00  0.88           H  
ATOM    477 1HB  LEU A  30      28.163  18.663  18.362  1.00  0.88           H  
ATOM    478 2HB  LEU A  30      26.516  18.951  18.880  1.00  0.88           H  
ATOM    479  HG  LEU A  30      29.077  19.815  20.268  1.00  0.88           H  
ATOM    480 1HD1 LEU A  30      28.474  22.026  19.425  1.00  0.88           H  
ATOM    481 2HD1 LEU A  30      28.758  20.867  18.108  1.00  0.88           H  
ATOM    482 3HD1 LEU A  30      27.112  21.309  18.545  1.00  0.88           H  
ATOM    483 1HD2 LEU A  30      27.544  21.140  21.635  1.00  0.88           H  
ATOM    484 2HD2 LEU A  30      26.159  20.420  20.772  1.00  0.88           H  
ATOM    485 3HD2 LEU A  30      27.200  19.399  21.778  1.00  0.88           H  
ATOM    486  N   ILE A  31      25.588  16.318  19.279  1.00  0.82           N  
ATOM    487  CA  ILE A  31      24.784  15.494  18.387  1.00  0.82           C  
ATOM    488  C   ILE A  31      24.120  16.405  17.372  1.00  0.82           C  
ATOM    489  O   ILE A  31      23.493  17.402  17.738  1.00  0.82           O  
ATOM    490  CB  ILE A  31      23.693  14.686  19.117  1.00  0.82           C  
ATOM    491  CG1 ILE A  31      24.326  13.831  20.236  1.00  0.82           C  
ATOM    492  CG2 ILE A  31      22.936  13.784  18.090  1.00  0.82           C  
ATOM    493  CD1 ILE A  31      25.381  12.873  19.749  1.00  0.82           C  
ATOM    494  H   ILE A  31      25.144  16.854  20.012  1.00  0.82           H  
ATOM    495  HA  ILE A  31      25.428  14.800  17.853  1.00  0.82           H  
ATOM    496  HB  ILE A  31      22.985  15.368  19.585  1.00  0.82           H  
ATOM    497 1HG1 ILE A  31      24.778  14.492  20.975  1.00  0.82           H  
ATOM    498 2HG1 ILE A  31      23.539  13.254  20.722  1.00  0.82           H  
ATOM    499 1HG2 ILE A  31      22.159  13.214  18.600  1.00  0.82           H  
ATOM    500 2HG2 ILE A  31      22.475  14.400  17.319  1.00  0.82           H  
ATOM    501 3HG2 ILE A  31      23.643  13.094  17.622  1.00  0.82           H  
ATOM    502 1HD1 ILE A  31      25.781  12.302  20.586  1.00  0.82           H  
ATOM    503 2HD1 ILE A  31      24.946  12.189  19.018  1.00  0.82           H  
ATOM    504 3HD1 ILE A  31      26.177  13.439  19.288  1.00  0.82           H  
ATOM    505  N   PHE A  32      24.285  16.070  16.106  1.00  0.77           N  
ATOM    506  CA  PHE A  32      23.708  16.835  15.019  1.00  0.77           C  
ATOM    507  C   PHE A  32      22.697  16.030  14.252  1.00  0.77           C  
ATOM    508  O   PHE A  32      22.815  14.808  14.133  1.00  0.77           O  
ATOM    509  CB  PHE A  32      24.778  17.340  14.067  1.00  0.77           C  
ATOM    510  CG  PHE A  32      25.604  18.420  14.621  1.00  0.77           C  
ATOM    511  CD1 PHE A  32      26.732  18.188  15.343  1.00  0.77           C  
ATOM    512  CD2 PHE A  32      25.214  19.716  14.406  1.00  0.77           C  
ATOM    513  CE1 PHE A  32      27.450  19.247  15.818  1.00  0.77           C  
ATOM    514  CE2 PHE A  32      25.914  20.769  14.897  1.00  0.77           C  
ATOM    515  CZ  PHE A  32      27.028  20.540  15.600  1.00  0.77           C  
ATOM    516  H   PHE A  32      24.826  15.233  15.894  1.00  0.77           H  
ATOM    517  HA  PHE A  32      23.194  17.701  15.439  1.00  0.77           H  
ATOM    518 1HB  PHE A  32      25.434  16.518  13.796  1.00  0.77           H  
ATOM    519 2HB  PHE A  32      24.302  17.711  13.164  1.00  0.77           H  
ATOM    520  HD1 PHE A  32      27.060  17.164  15.523  1.00  0.77           H  
ATOM    521  HD2 PHE A  32      24.318  19.887  13.826  1.00  0.77           H  
ATOM    522  HE1 PHE A  32      28.363  19.066  16.362  1.00  0.77           H  
ATOM    523  HE2 PHE A  32      25.582  21.783  14.716  1.00  0.77           H  
ATOM    524  HZ  PHE A  32      27.591  21.379  15.983  1.00  0.77           H  
ATOM    525  N   ARG A  33      21.692  16.710  13.712  1.00  0.75           N  
ATOM    526  CA  ARG A  33      20.719  16.005  12.903  1.00  0.75           C  
ATOM    527  C   ARG A  33      20.657  16.552  11.470  1.00  0.75           C  
ATOM    528  O   ARG A  33      20.587  17.768  11.241  1.00  0.75           O  
ATOM    529  CB  ARG A  33      19.371  16.068  13.577  1.00  0.75           C  
ATOM    530  CG  ARG A  33      19.356  15.450  14.923  1.00  0.75           C  
ATOM    531  CD  ARG A  33      17.987  15.342  15.514  1.00  0.75           C  
ATOM    532  NE  ARG A  33      18.008  14.657  16.820  1.00  0.75           N  
ATOM    533  CZ  ARG A  33      18.145  15.246  18.024  1.00  0.75           C  
ATOM    534  NH1 ARG A  33      18.244  16.557  18.145  1.00  0.75           N  
ATOM    535  NH2 ARG A  33      18.177  14.465  19.084  1.00  0.75           N  
ATOM    536  H   ARG A  33      21.581  17.699  13.903  1.00  0.75           H  
ATOM    537  HA  ARG A  33      21.014  14.967  12.853  1.00  0.75           H  
ATOM    538 1HB  ARG A  33      19.027  17.082  13.640  1.00  0.75           H  
ATOM    539 2HB  ARG A  33      18.685  15.494  13.014  1.00  0.75           H  
ATOM    540 1HG  ARG A  33      19.781  14.486  14.802  1.00  0.75           H  
ATOM    541 2HG  ARG A  33      19.973  16.039  15.603  1.00  0.75           H  
ATOM    542 1HD  ARG A  33      17.559  16.339  15.647  1.00  0.75           H  
ATOM    543 2HD  ARG A  33      17.358  14.761  14.843  1.00  0.75           H  
ATOM    544  HE  ARG A  33      17.948  13.626  16.836  1.00  0.75           H  
ATOM    545 1HH1 ARG A  33      18.220  17.154  17.324  1.00  0.75           H  
ATOM    546 2HH1 ARG A  33      18.343  16.987  19.057  1.00  0.75           H  
ATOM    547 1HH2 ARG A  33      18.105  13.445  18.934  1.00  0.75           H  
ATOM    548 2HH2 ARG A  33      18.276  14.855  20.007  1.00  0.75           H  
ATOM    549  N   TYR A  34      20.688  15.639  10.501  1.00  0.76           N  
ATOM    550  CA  TYR A  34      20.697  16.020   9.092  1.00  0.76           C  
ATOM    551  C   TYR A  34      19.596  15.375   8.277  1.00  0.76           C  
ATOM    552  O   TYR A  34      19.155  14.262   8.564  1.00  0.76           O  
ATOM    553  CB  TYR A  34      22.043  15.671   8.457  1.00  0.76           C  
ATOM    554  CG  TYR A  34      23.233  16.415   9.059  1.00  0.76           C  
ATOM    555  CD1 TYR A  34      23.920  15.898  10.152  1.00  0.76           C  
ATOM    556  CD2 TYR A  34      23.631  17.626   8.512  1.00  0.76           C  
ATOM    557  CE1 TYR A  34      24.997  16.591  10.672  1.00  0.76           C  
ATOM    558  CE2 TYR A  34      24.705  18.312   9.049  1.00  0.76           C  
ATOM    559  CZ  TYR A  34      25.385  17.792  10.122  1.00  0.76           C  
ATOM    560  OH  TYR A  34      26.459  18.467  10.655  1.00  0.76           O  
ATOM    561  H   TYR A  34      20.716  14.655  10.769  1.00  0.76           H  
ATOM    562  HA  TYR A  34      20.551  17.098   9.029  1.00  0.76           H  
ATOM    563 1HB  TYR A  34      22.222  14.600   8.564  1.00  0.76           H  
ATOM    564 2HB  TYR A  34      22.006  15.889   7.388  1.00  0.76           H  
ATOM    565  HD1 TYR A  34      23.614  14.946  10.593  1.00  0.76           H  
ATOM    566  HD2 TYR A  34      23.093  18.039   7.659  1.00  0.76           H  
ATOM    567  HE1 TYR A  34      25.541  16.201  11.512  1.00  0.76           H  
ATOM    568  HE2 TYR A  34      25.015  19.265   8.618  1.00  0.76           H  
ATOM    569  HH  TYR A  34      26.548  19.317  10.217  1.00  0.76           H  
ATOM    570  N   CYS A  35      19.165  16.069   7.237  1.00  0.79           N  
ATOM    571  CA  CYS A  35      18.143  15.530   6.351  1.00  0.79           C  
ATOM    572  C   CYS A  35      18.764  14.780   5.186  1.00  0.79           C  
ATOM    573  O   CYS A  35      19.780  15.210   4.634  1.00  0.79           O  
ATOM    574  CB  CYS A  35      17.269  16.658   5.826  1.00  0.79           C  
ATOM    575  SG  CYS A  35      16.377  17.528   7.119  1.00  0.79           S  
ATOM    576  H   CYS A  35      19.553  16.981   7.046  1.00  0.79           H  
ATOM    577  HA  CYS A  35      17.523  14.838   6.916  1.00  0.79           H  
ATOM    578 1HB  CYS A  35      17.885  17.377   5.292  1.00  0.79           H  
ATOM    579 2HB  CYS A  35      16.548  16.266   5.123  1.00  0.79           H  
ATOM    580  N   SER A  36      18.139  13.672   4.800  1.00  0.87           N  
ATOM    581  CA  SER A  36      18.623  12.887   3.672  1.00  0.87           C  
ATOM    582  C   SER A  36      17.563  11.982   3.047  1.00  0.87           C  
ATOM    583  O   SER A  36      16.492  11.764   3.609  1.00  0.87           O  
ATOM    584  CB  SER A  36      19.819  12.056   4.109  1.00  0.87           C  
ATOM    585  OG  SER A  36      19.448  11.063   5.027  1.00  0.87           O  
ATOM    586  H   SER A  36      17.325  13.364   5.334  1.00  0.87           H  
ATOM    587  HA  SER A  36      18.956  13.585   2.901  1.00  0.87           H  
ATOM    588 1HB  SER A  36      20.289  11.598   3.242  1.00  0.87           H  
ATOM    589 2HB  SER A  36      20.559  12.710   4.568  1.00  0.87           H  
ATOM    590  HG  SER A  36      18.758  11.461   5.578  1.00  0.87           H  
ATOM    591  N   GLY A  37      17.906  11.407   1.896  1.00  0.98           N  
ATOM    592  CA  GLY A  37      17.044  10.460   1.193  1.00  0.98           C  
ATOM    593  C   GLY A  37      16.361  11.087  -0.028  1.00  0.98           C  
ATOM    594  O   GLY A  37      16.500  12.289  -0.258  1.00  0.98           O  
ATOM    595  H   GLY A  37      18.804  11.637   1.493  1.00  0.98           H  
ATOM    596 1HA  GLY A  37      17.649   9.607   0.893  1.00  0.98           H  
ATOM    597 2HA  GLY A  37      16.294  10.093   1.889  1.00  0.98           H  
ATOM    598  N   PRO A  38      15.714  10.257  -0.871  1.00  1.13           N  
ATOM    599  CA  PRO A  38      15.041  10.596  -2.120  1.00  1.13           C  
ATOM    600  C   PRO A  38      13.737  11.366  -1.969  1.00  1.13           C  
ATOM    601  O   PRO A  38      13.028  11.214  -0.975  1.00  1.13           O  
ATOM    602  CB  PRO A  38      14.781   9.215  -2.732  1.00  1.13           C  
ATOM    603  CG  PRO A  38      14.700   8.272  -1.564  1.00  1.13           C  
ATOM    604  CD  PRO A  38      15.683   8.811  -0.556  1.00  1.13           C  
ATOM    605  HA  PRO A  38      15.738  11.164  -2.753  1.00  1.13           H  
ATOM    606 1HB  PRO A  38      13.844   9.247  -3.289  1.00  1.13           H  
ATOM    607 2HB  PRO A  38      15.576   8.962  -3.452  1.00  1.13           H  
ATOM    608 1HG  PRO A  38      13.673   8.238  -1.188  1.00  1.13           H  
ATOM    609 2HG  PRO A  38      14.950   7.250  -1.890  1.00  1.13           H  
ATOM    610 1HD  PRO A  38      15.309   8.625   0.456  1.00  1.13           H  
ATOM    611 2HD  PRO A  38      16.668   8.351  -0.730  1.00  1.13           H  
ATOM    612  N   CYS A  39      13.406  12.119  -3.016  1.00  1.32           N  
ATOM    613  CA  CYS A  39      12.161  12.868  -3.160  1.00  1.32           C  
ATOM    614  C   CYS A  39      11.654  12.841  -4.594  1.00  1.32           C  
ATOM    615  O   CYS A  39      11.885  13.775  -5.356  1.00  1.32           O  
ATOM    616  CB  CYS A  39      12.343  14.323  -2.740  1.00  1.32           C  
ATOM    617  SG  CYS A  39      12.659  14.563  -0.991  1.00  1.32           S  
ATOM    618  H   CYS A  39      14.075  12.171  -3.776  1.00  1.32           H  
ATOM    619  HA  CYS A  39      11.409  12.411  -2.515  1.00  1.32           H  
ATOM    620 1HB  CYS A  39      13.177  14.756  -3.294  1.00  1.32           H  
ATOM    621 2HB  CYS A  39      11.453  14.888  -3.009  1.00  1.32           H  
ATOM    622  N   HIS A  40      11.000  11.749  -4.985  1.00  1.52           N  
ATOM    623  CA  HIS A  40      10.587  11.605  -6.380  1.00  1.52           C  
ATOM    624  C   HIS A  40       9.066  11.560  -6.534  1.00  1.52           C  
ATOM    625  O   HIS A  40       8.549  11.202  -7.593  1.00  1.52           O  
ATOM    626  CB  HIS A  40      11.211  10.349  -6.973  1.00  1.52           C  
ATOM    627  CG  HIS A  40      12.708  10.373  -6.913  1.00  1.52           C  
ATOM    628  ND1 HIS A  40      13.474  11.253  -7.646  1.00  1.52           N  
ATOM    629  CD2 HIS A  40      13.574   9.619  -6.204  1.00  1.52           C  
ATOM    630  CE1 HIS A  40      14.751  11.047  -7.376  1.00  1.52           C  
ATOM    631  NE2 HIS A  40      14.839  10.060  -6.501  1.00  1.52           N  
ATOM    632  H   HIS A  40      10.808  11.006  -4.325  1.00  1.52           H  
ATOM    633  HA  HIS A  40      10.944  12.457  -6.957  1.00  1.52           H  
ATOM    634 1HB  HIS A  40      10.851   9.471  -6.433  1.00  1.52           H  
ATOM    635 2HB  HIS A  40      10.907  10.246  -8.014  1.00  1.52           H  
ATOM    636  HD1 HIS A  40      13.134  11.952  -8.275  1.00  1.52           H  
ATOM    637  HD2 HIS A  40      13.430   8.802  -5.503  1.00  1.52           H  
ATOM    638  HE1 HIS A  40      15.522  11.650  -7.856  1.00  1.52           H  
ATOM    639  N   ASP A  41       8.365  11.942  -5.471  1.00  1.70           N  
ATOM    640  CA  ASP A  41       6.906  11.963  -5.444  1.00  1.70           C  
ATOM    641  C   ASP A  41       6.394  13.395  -5.357  1.00  1.70           C  
ATOM    642  O   ASP A  41       6.673  14.106  -4.394  1.00  1.70           O  
ATOM    643  CB  ASP A  41       6.388  11.149  -4.262  1.00  1.70           C  
ATOM    644  CG  ASP A  41       6.697   9.662  -4.398  1.00  1.70           C  
ATOM    645  OD1 ASP A  41       6.161   9.032  -5.275  1.00  1.70           O  
ATOM    646  OD2 ASP A  41       7.503   9.181  -3.642  1.00  1.70           O  
ATOM    647  H   ASP A  41       8.871  12.236  -4.652  1.00  1.70           H  
ATOM    648  HA  ASP A  41       6.528  11.520  -6.366  1.00  1.70           H  
ATOM    649 1HB  ASP A  41       6.830  11.520  -3.338  1.00  1.70           H  
ATOM    650 2HB  ASP A  41       5.307  11.278  -4.180  1.00  1.70           H  
ATOM    651  N   ALA A  42       5.698  13.827  -6.400  1.00  1.85           N  
ATOM    652  CA  ALA A  42       5.183  15.193  -6.495  1.00  1.85           C  
ATOM    653  C   ALA A  42       4.178  15.506  -5.402  1.00  1.85           C  
ATOM    654  O   ALA A  42       3.352  14.651  -5.075  1.00  1.85           O  
ATOM    655  CB  ALA A  42       4.510  15.379  -7.840  1.00  1.85           C  
ATOM    656  H   ALA A  42       5.515  13.181  -7.154  1.00  1.85           H  
ATOM    657  HA  ALA A  42       6.020  15.883  -6.390  1.00  1.85           H  
ATOM    658 1HB  ALA A  42       4.140  16.380  -7.915  1.00  1.85           H  
ATOM    659 2HB  ALA A  42       5.217  15.200  -8.621  1.00  1.85           H  
ATOM    660 3HB  ALA A  42       3.679  14.686  -7.931  1.00  1.85           H  
ATOM    661  N   GLU A  43       4.208  16.737  -4.869  1.00  1.96           N  
ATOM    662  CA  GLU A  43       3.200  17.123  -3.887  1.00  1.96           C  
ATOM    663  C   GLU A  43       2.405  18.340  -4.340  1.00  1.96           C  
ATOM    664  O   GLU A  43       1.196  18.425  -4.103  1.00  1.96           O  
ATOM    665  CB  GLU A  43       3.824  17.395  -2.511  1.00  1.96           C  
ATOM    666  CG  GLU A  43       4.463  16.171  -1.832  1.00  1.96           C  
ATOM    667  CD  GLU A  43       4.995  16.472  -0.439  1.00  1.96           C  
ATOM    668  OE1 GLU A  43       4.925  17.606  -0.033  1.00  1.96           O  
ATOM    669  OE2 GLU A  43       5.444  15.561   0.222  1.00  1.96           O  
ATOM    670  H   GLU A  43       4.916  17.427  -5.152  1.00  1.96           H  
ATOM    671  HA  GLU A  43       2.499  16.298  -3.774  1.00  1.96           H  
ATOM    672 1HB  GLU A  43       4.598  18.158  -2.614  1.00  1.96           H  
ATOM    673 2HB  GLU A  43       3.063  17.793  -1.841  1.00  1.96           H  
ATOM    674 1HG  GLU A  43       3.719  15.377  -1.765  1.00  1.96           H  
ATOM    675 2HG  GLU A  43       5.280  15.809  -2.458  1.00  1.96           H  
ATOM    676  N   THR A  44       3.083  19.274  -5.004  1.00  2.01           N  
ATOM    677  CA  THR A  44       2.458  20.527  -5.410  1.00  2.01           C  
ATOM    678  C   THR A  44       2.033  20.510  -6.865  1.00  2.01           C  
ATOM    679  O   THR A  44       2.464  19.652  -7.635  1.00  2.01           O  
ATOM    680  CB  THR A  44       3.432  21.691  -5.182  1.00  2.01           C  
ATOM    681  OG1 THR A  44       4.601  21.517  -6.017  1.00  2.01           O  
ATOM    682  CG2 THR A  44       3.869  21.716  -3.733  1.00  2.01           C  
ATOM    683  H   THR A  44       4.084  19.139  -5.192  1.00  2.01           H  
ATOM    684  HA  THR A  44       1.571  20.687  -4.797  1.00  2.01           H  
ATOM    685  HB  THR A  44       2.946  22.630  -5.436  1.00  2.01           H  
ATOM    686  HG1 THR A  44       5.133  20.747  -5.665  1.00  2.01           H  
ATOM    687 1HG2 THR A  44       4.563  22.540  -3.576  1.00  2.01           H  
ATOM    688 2HG2 THR A  44       2.998  21.846  -3.093  1.00  2.01           H  
ATOM    689 3HG2 THR A  44       4.364  20.772  -3.490  1.00  2.01           H  
ATOM    690  N   ASN A  45       1.229  21.494  -7.276  1.00  2.03           N  
ATOM    691  CA  ASN A  45       0.839  21.553  -8.681  1.00  2.03           C  
ATOM    692  C   ASN A  45       2.070  21.737  -9.556  1.00  2.03           C  
ATOM    693  O   ASN A  45       2.185  21.137 -10.617  1.00  2.03           O  
ATOM    694  CB  ASN A  45      -0.152  22.674  -8.913  1.00  2.03           C  
ATOM    695  CG  ASN A  45      -1.517  22.368  -8.356  1.00  2.03           C  
ATOM    696  OD1 ASN A  45      -1.867  21.206  -8.114  1.00  2.03           O  
ATOM    697  ND2 ASN A  45      -2.298  23.396  -8.144  1.00  2.03           N  
ATOM    698  H   ASN A  45       0.886  22.181  -6.619  1.00  2.03           H  
ATOM    699  HA  ASN A  45       0.375  20.605  -8.958  1.00  2.03           H  
ATOM    700 1HB  ASN A  45       0.220  23.590  -8.455  1.00  2.03           H  
ATOM    701 2HB  ASN A  45      -0.242  22.858  -9.985  1.00  2.03           H  
ATOM    702 1HD2 ASN A  45      -3.217  23.258  -7.773  1.00  2.03           H  
ATOM    703 2HD2 ASN A  45      -1.977  24.320  -8.351  1.00  2.03           H  
ATOM    704  N   TYR A  46       3.021  22.531  -9.076  1.00  2.03           N  
ATOM    705  CA  TYR A  46       4.261  22.791  -9.793  1.00  2.03           C  
ATOM    706  C   TYR A  46       4.986  21.485 -10.077  1.00  2.03           C  
ATOM    707  O   TYR A  46       5.374  21.204 -11.216  1.00  2.03           O  
ATOM    708  CB  TYR A  46       5.124  23.742  -8.968  1.00  2.03           C  
ATOM    709  CG  TYR A  46       6.494  24.062  -9.514  1.00  2.03           C  
ATOM    710  CD1 TYR A  46       6.640  24.986 -10.539  1.00  2.03           C  
ATOM    711  CD2 TYR A  46       7.612  23.463  -8.954  1.00  2.03           C  
ATOM    712  CE1 TYR A  46       7.901  25.307 -11.004  1.00  2.03           C  
ATOM    713  CE2 TYR A  46       8.870  23.787  -9.416  1.00  2.03           C  
ATOM    714  CZ  TYR A  46       9.016  24.708 -10.435  1.00  2.03           C  
ATOM    715  OH  TYR A  46      10.274  25.034 -10.890  1.00  2.03           O  
ATOM    716  H   TYR A  46       2.871  22.976  -8.183  1.00  2.03           H  
ATOM    717  HA  TYR A  46       4.023  23.258 -10.749  1.00  2.03           H  
ATOM    718 1HB  TYR A  46       4.588  24.682  -8.840  1.00  2.03           H  
ATOM    719 2HB  TYR A  46       5.258  23.316  -7.972  1.00  2.03           H  
ATOM    720  HD1 TYR A  46       5.761  25.462 -10.973  1.00  2.03           H  
ATOM    721  HD2 TYR A  46       7.495  22.737  -8.141  1.00  2.03           H  
ATOM    722  HE1 TYR A  46       8.017  26.034 -11.807  1.00  2.03           H  
ATOM    723  HE2 TYR A  46       9.749  23.317  -8.973  1.00  2.03           H  
ATOM    724  HH  TYR A  46      10.930  24.547 -10.385  1.00  2.03           H  
ATOM    725  N   ASP A  47       5.146  20.672  -9.033  1.00  2.01           N  
ATOM    726  CA  ASP A  47       5.843  19.398  -9.161  1.00  2.01           C  
ATOM    727  C   ASP A  47       5.145  18.492 -10.181  1.00  2.01           C  
ATOM    728  O   ASP A  47       5.792  17.838 -11.006  1.00  2.01           O  
ATOM    729  CB  ASP A  47       5.765  18.673  -7.833  1.00  2.01           C  
ATOM    730  CG  ASP A  47       6.506  19.275  -6.723  1.00  2.01           C  
ATOM    731  OD1 ASP A  47       7.458  19.982  -6.936  1.00  2.01           O  
ATOM    732  OD2 ASP A  47       5.992  19.123  -5.596  1.00  2.01           O  
ATOM    733  H   ASP A  47       4.793  20.957  -8.115  1.00  2.01           H  
ATOM    734  HA  ASP A  47       6.873  19.577  -9.470  1.00  2.01           H  
ATOM    735 1HB  ASP A  47       4.725  18.579  -7.539  1.00  2.01           H  
ATOM    736 2HB  ASP A  47       6.158  17.680  -7.980  1.00  2.01           H  
ATOM    737  N   LYS A  48       3.809  18.463 -10.115  1.00  1.98           N  
ATOM    738  CA  LYS A  48       3.006  17.609 -10.979  1.00  1.98           C  
ATOM    739  C   LYS A  48       3.114  18.061 -12.426  1.00  1.98           C  
ATOM    740  O   LYS A  48       3.253  17.236 -13.334  1.00  1.98           O  
ATOM    741  CB  LYS A  48       1.563  17.619 -10.476  1.00  1.98           C  
ATOM    742  CG  LYS A  48       1.421  16.896  -9.130  1.00  1.98           C  
ATOM    743  CD  LYS A  48       0.035  16.970  -8.546  1.00  1.98           C  
ATOM    744  CE  LYS A  48       0.017  16.313  -7.163  1.00  1.98           C  
ATOM    745  NZ  LYS A  48      -1.314  16.425  -6.504  1.00  1.98           N  
ATOM    746  H   LYS A  48       3.335  19.034  -9.410  1.00  1.98           H  
ATOM    747  HA  LYS A  48       3.391  16.593 -10.914  1.00  1.98           H  
ATOM    748 1HB  LYS A  48       1.229  18.647 -10.349  1.00  1.98           H  
ATOM    749 2HB  LYS A  48       0.912  17.141 -11.205  1.00  1.98           H  
ATOM    750 1HG  LYS A  48       1.696  15.850  -9.252  1.00  1.98           H  
ATOM    751 2HG  LYS A  48       2.102  17.345  -8.420  1.00  1.98           H  
ATOM    752 1HD  LYS A  48      -0.256  18.020  -8.443  1.00  1.98           H  
ATOM    753 2HD  LYS A  48      -0.676  16.469  -9.199  1.00  1.98           H  
ATOM    754 1HE  LYS A  48       0.276  15.261  -7.265  1.00  1.98           H  
ATOM    755 2HE  LYS A  48       0.767  16.800  -6.531  1.00  1.98           H  
ATOM    756 1HZ  LYS A  48      -1.273  15.983  -5.595  1.00  1.98           H  
ATOM    757 2HZ  LYS A  48      -1.547  17.405  -6.393  1.00  1.98           H  
ATOM    758 3HZ  LYS A  48      -2.014  15.973  -7.069  1.00  1.98           H  
ATOM    759  N   ILE A  49       3.124  19.375 -12.639  1.00  1.92           N  
ATOM    760  CA  ILE A  49       3.266  19.926 -13.973  1.00  1.92           C  
ATOM    761  C   ILE A  49       4.617  19.558 -14.549  1.00  1.92           C  
ATOM    762  O   ILE A  49       4.695  19.089 -15.684  1.00  1.92           O  
ATOM    763  CB  ILE A  49       3.079  21.450 -13.960  1.00  1.92           C  
ATOM    764  CG1 ILE A  49       1.611  21.787 -13.643  1.00  1.92           C  
ATOM    765  CG2 ILE A  49       3.516  22.037 -15.283  1.00  1.92           C  
ATOM    766  CD1 ILE A  49       1.391  23.235 -13.285  1.00  1.92           C  
ATOM    767  H   ILE A  49       2.999  20.012 -11.852  1.00  1.92           H  
ATOM    768  HA  ILE A  49       2.495  19.496 -14.607  1.00  1.92           H  
ATOM    769  HB  ILE A  49       3.686  21.876 -13.160  1.00  1.92           H  
ATOM    770 1HG1 ILE A  49       1.006  21.556 -14.516  1.00  1.92           H  
ATOM    771 2HG1 ILE A  49       1.272  21.165 -12.826  1.00  1.92           H  
ATOM    772 1HG2 ILE A  49       3.394  23.117 -15.258  1.00  1.92           H  
ATOM    773 2HG2 ILE A  49       4.559  21.794 -15.444  1.00  1.92           H  
ATOM    774 3HG2 ILE A  49       2.913  21.620 -16.090  1.00  1.92           H  
ATOM    775 1HD1 ILE A  49       0.335  23.401 -13.079  1.00  1.92           H  
ATOM    776 2HD1 ILE A  49       1.977  23.476 -12.395  1.00  1.92           H  
ATOM    777 3HD1 ILE A  49       1.705  23.868 -14.112  1.00  1.92           H  
ATOM    778  N   LEU A  50       5.685  19.714 -13.771  1.00  1.83           N  
ATOM    779  CA  LEU A  50       6.989  19.355 -14.297  1.00  1.83           C  
ATOM    780  C   LEU A  50       7.073  17.871 -14.620  1.00  1.83           C  
ATOM    781  O   LEU A  50       7.661  17.484 -15.638  1.00  1.83           O  
ATOM    782  CB  LEU A  50       8.091  19.751 -13.325  1.00  1.83           C  
ATOM    783  CG  LEU A  50       8.308  21.238 -13.193  1.00  1.83           C  
ATOM    784  CD1 LEU A  50       9.333  21.485 -12.111  1.00  1.83           C  
ATOM    785  CD2 LEU A  50       8.756  21.794 -14.548  1.00  1.83           C  
ATOM    786  H   LEU A  50       5.588  20.100 -12.828  1.00  1.83           H  
ATOM    787  HA  LEU A  50       7.143  19.909 -15.221  1.00  1.83           H  
ATOM    788 1HB  LEU A  50       7.835  19.360 -12.334  1.00  1.83           H  
ATOM    789 2HB  LEU A  50       9.022  19.300 -13.646  1.00  1.83           H  
ATOM    790  HG  LEU A  50       7.376  21.726 -12.892  1.00  1.83           H  
ATOM    791 1HD1 LEU A  50       9.493  22.543 -12.020  1.00  1.83           H  
ATOM    792 2HD1 LEU A  50       8.970  21.080 -11.164  1.00  1.83           H  
ATOM    793 3HD1 LEU A  50      10.272  21.002 -12.378  1.00  1.83           H  
ATOM    794 1HD2 LEU A  50       8.914  22.870 -14.461  1.00  1.83           H  
ATOM    795 2HD2 LEU A  50       9.688  21.313 -14.850  1.00  1.83           H  
ATOM    796 3HD2 LEU A  50       7.987  21.599 -15.293  1.00  1.83           H  
ATOM    797  N   ASN A  51       6.468  17.015 -13.792  1.00  1.71           N  
ATOM    798  CA  ASN A  51       6.512  15.601 -14.121  1.00  1.71           C  
ATOM    799  C   ASN A  51       5.761  15.335 -15.419  1.00  1.71           C  
ATOM    800  O   ASN A  51       6.268  14.633 -16.298  1.00  1.71           O  
ATOM    801  CB  ASN A  51       5.951  14.747 -12.999  1.00  1.71           C  
ATOM    802  CG  ASN A  51       6.876  14.614 -11.842  1.00  1.71           C  
ATOM    803  OD1 ASN A  51       8.077  14.869 -11.939  1.00  1.71           O  
ATOM    804  ND2 ASN A  51       6.351  14.179 -10.742  1.00  1.71           N  
ATOM    805  H   ASN A  51       6.007  17.339 -12.938  1.00  1.71           H  
ATOM    806  HA  ASN A  51       7.550  15.314 -14.283  1.00  1.71           H  
ATOM    807 1HB  ASN A  51       5.016  15.193 -12.649  1.00  1.71           H  
ATOM    808 2HB  ASN A  51       5.717  13.754 -13.381  1.00  1.71           H  
ATOM    809 1HD2 ASN A  51       6.930  14.053  -9.937  1.00  1.71           H  
ATOM    810 2HD2 ASN A  51       5.376  13.966 -10.707  1.00  1.71           H  
ATOM    811  N   ASN A  52       4.595  15.956 -15.592  1.00  1.63           N  
ATOM    812  CA  ASN A  52       3.818  15.730 -16.800  1.00  1.63           C  
ATOM    813  C   ASN A  52       4.547  16.232 -18.041  1.00  1.63           C  
ATOM    814  O   ASN A  52       4.596  15.533 -19.053  1.00  1.63           O  
ATOM    815  CB  ASN A  52       2.467  16.398 -16.672  1.00  1.63           C  
ATOM    816  CG  ASN A  52       1.556  15.676 -15.710  1.00  1.63           C  
ATOM    817  OD1 ASN A  52       1.752  14.492 -15.401  1.00  1.63           O  
ATOM    818  ND2 ASN A  52       0.557  16.371 -15.227  1.00  1.63           N  
ATOM    819  H   ASN A  52       4.216  16.551 -14.852  1.00  1.63           H  
ATOM    820  HA  ASN A  52       3.671  14.657 -16.918  1.00  1.63           H  
ATOM    821 1HB  ASN A  52       2.608  17.423 -16.319  1.00  1.63           H  
ATOM    822 2HB  ASN A  52       1.990  16.449 -17.649  1.00  1.63           H  
ATOM    823 1HD2 ASN A  52      -0.079  15.949 -14.583  1.00  1.63           H  
ATOM    824 2HD2 ASN A  52       0.436  17.323 -15.499  1.00  1.63           H  
ATOM    825  N   LEU A  53       5.181  17.399 -17.937  1.00  1.63           N  
ATOM    826  CA  LEU A  53       5.919  17.978 -19.052  1.00  1.63           C  
ATOM    827  C   LEU A  53       7.137  17.114 -19.393  1.00  1.63           C  
ATOM    828  O   LEU A  53       7.550  17.008 -20.561  1.00  1.63           O  
ATOM    829  CB  LEU A  53       6.339  19.407 -18.704  1.00  1.63           C  
ATOM    830  CG  LEU A  53       5.225  20.426 -18.570  1.00  1.63           C  
ATOM    831  CD1 LEU A  53       5.819  21.717 -18.058  1.00  1.63           C  
ATOM    832  CD2 LEU A  53       4.560  20.629 -19.905  1.00  1.63           C  
ATOM    833  H   LEU A  53       5.112  17.923 -17.065  1.00  1.63           H  
ATOM    834  HA  LEU A  53       5.265  18.010 -19.920  1.00  1.63           H  
ATOM    835 1HB  LEU A  53       6.904  19.392 -17.774  1.00  1.63           H  
ATOM    836 2HB  LEU A  53       6.957  19.774 -19.495  1.00  1.63           H  
ATOM    837  HG  LEU A  53       4.491  20.075 -17.859  1.00  1.63           H  
ATOM    838 1HD1 LEU A  53       5.033  22.460 -17.945  1.00  1.63           H  
ATOM    839 2HD1 LEU A  53       6.292  21.537 -17.096  1.00  1.63           H  
ATOM    840 3HD1 LEU A  53       6.557  22.079 -18.766  1.00  1.63           H  
ATOM    841 1HD2 LEU A  53       3.761  21.363 -19.801  1.00  1.63           H  
ATOM    842 2HD2 LEU A  53       5.291  20.991 -20.622  1.00  1.63           H  
ATOM    843 3HD2 LEU A  53       4.143  19.683 -20.251  1.00  1.63           H  
ATOM    844  N   THR A  54       7.717  16.470 -18.378  1.00  1.67           N  
ATOM    845  CA  THR A  54       8.839  15.585 -18.618  1.00  1.67           C  
ATOM    846  C   THR A  54       8.342  14.360 -19.397  1.00  1.67           C  
ATOM    847  O   THR A  54       8.885  13.998 -20.445  1.00  1.67           O  
ATOM    848  CB  THR A  54       9.455  15.091 -17.290  1.00  1.67           C  
ATOM    849  OG1 THR A  54       9.893  16.203 -16.504  1.00  1.67           O  
ATOM    850  CG2 THR A  54      10.637  14.194 -17.566  1.00  1.67           C  
ATOM    851  H   THR A  54       7.390  16.610 -17.421  1.00  1.67           H  
ATOM    852  HA  THR A  54       9.590  16.106 -19.210  1.00  1.67           H  
ATOM    853  HB  THR A  54       8.711  14.534 -16.730  1.00  1.67           H  
ATOM    854  HG1 THR A  54       9.119  16.800 -16.345  1.00  1.67           H  
ATOM    855 1HG2 THR A  54      11.058  13.850 -16.623  1.00  1.67           H  
ATOM    856 2HG2 THR A  54      10.308  13.335 -18.153  1.00  1.67           H  
ATOM    857 3HG2 THR A  54      11.394  14.748 -18.122  1.00  1.67           H  
ATOM    858  N   HIS A  55       7.229  13.776 -18.935  1.00  1.81           N  
ATOM    859  CA  HIS A  55       6.704  12.538 -19.510  1.00  1.81           C  
ATOM    860  C   HIS A  55       6.082  12.743 -20.884  1.00  1.81           C  
ATOM    861  O   HIS A  55       6.085  11.834 -21.716  1.00  1.81           O  
ATOM    862  CB  HIS A  55       5.651  11.911 -18.588  1.00  1.81           C  
ATOM    863  CG  HIS A  55       6.194  11.374 -17.283  1.00  1.81           C  
ATOM    864  ND1 HIS A  55       7.136  10.369 -17.223  1.00  1.81           N  
ATOM    865  CD2 HIS A  55       5.896  11.686 -15.998  1.00  1.81           C  
ATOM    866  CE1 HIS A  55       7.408  10.100 -15.956  1.00  1.81           C  
ATOM    867  NE2 HIS A  55       6.669  10.885 -15.193  1.00  1.81           N  
ATOM    868  H   HIS A  55       6.786  14.158 -18.098  1.00  1.81           H  
ATOM    869  HA  HIS A  55       7.519  11.826 -19.621  1.00  1.81           H  
ATOM    870 1HB  HIS A  55       4.895  12.667 -18.351  1.00  1.81           H  
ATOM    871 2HB  HIS A  55       5.148  11.101 -19.111  1.00  1.81           H  
ATOM    872  HD1 HIS A  55       7.554   9.902 -18.002  1.00  1.81           H  
ATOM    873  HD2 HIS A  55       5.206  12.402 -15.553  1.00  1.81           H  
ATOM    874  HE1 HIS A  55       8.137   9.332 -15.696  1.00  1.81           H  
ATOM    875  N   ASN A  56       5.612  13.954 -21.151  1.00  2.06           N  
ATOM    876  CA  ASN A  56       4.998  14.278 -22.425  1.00  2.06           C  
ATOM    877  C   ASN A  56       6.023  14.821 -23.415  1.00  2.06           C  
ATOM    878  O   ASN A  56       5.654  15.268 -24.504  1.00  2.06           O  
ATOM    879  CB  ASN A  56       3.889  15.293 -22.234  1.00  2.06           C  
ATOM    880  CG  ASN A  56       2.697  14.728 -21.513  1.00  2.06           C  
ATOM    881  OD1 ASN A  56       2.332  13.560 -21.699  1.00  2.06           O  
ATOM    882  ND2 ASN A  56       2.075  15.537 -20.694  1.00  2.06           N  
ATOM    883  H   ASN A  56       5.609  14.658 -20.415  1.00  2.06           H  
ATOM    884  HA  ASN A  56       4.580  13.367 -22.852  1.00  2.06           H  
ATOM    885 1HB  ASN A  56       4.275  16.137 -21.658  1.00  2.06           H  
ATOM    886 2HB  ASN A  56       3.572  15.672 -23.201  1.00  2.06           H  
ATOM    887 1HD2 ASN A  56       1.277  15.218 -20.186  1.00  2.06           H  
ATOM    888 2HD2 ASN A  56       2.401  16.473 -20.576  1.00  2.06           H  
ATOM    889  N   LYS A  57       7.310  14.771 -23.042  1.00  2.43           N  
ATOM    890  CA  LYS A  57       8.409  15.238 -23.873  1.00  2.43           C  
ATOM    891  C   LYS A  57       8.274  16.700 -24.280  1.00  2.43           C  
ATOM    892  O   LYS A  57       8.529  17.055 -25.433  1.00  2.43           O  
ATOM    893  CB  LYS A  57       8.546  14.357 -25.117  1.00  2.43           C  
ATOM    894  CG  LYS A  57       8.836  12.890 -24.807  1.00  2.43           C  
ATOM    895  CD  LYS A  57       9.016  12.073 -26.080  1.00  2.43           C  
ATOM    896  CE  LYS A  57       9.260  10.603 -25.764  1.00  2.43           C  
ATOM    897  NZ  LYS A  57       9.392   9.784 -27.002  1.00  2.43           N  
ATOM    898  H   LYS A  57       7.566  14.390 -22.131  1.00  2.43           H  
ATOM    899  HA  LYS A  57       9.326  15.147 -23.288  1.00  2.43           H  
ATOM    900 1HB  LYS A  57       7.641  14.406 -25.718  1.00  2.43           H  
ATOM    901 2HB  LYS A  57       9.362  14.734 -25.732  1.00  2.43           H  
ATOM    902 1HG  LYS A  57       9.741  12.820 -24.204  1.00  2.43           H  
ATOM    903 2HG  LYS A  57       8.007  12.471 -24.230  1.00  2.43           H  
ATOM    904 1HD  LYS A  57       8.120  12.161 -26.696  1.00  2.43           H  
ATOM    905 2HD  LYS A  57       9.864  12.460 -26.644  1.00  2.43           H  
ATOM    906 1HE  LYS A  57      10.174  10.510 -25.180  1.00  2.43           H  
ATOM    907 2HE  LYS A  57       8.424  10.221 -25.176  1.00  2.43           H  
ATOM    908 1HZ  LYS A  57       9.552   8.818 -26.752  1.00  2.43           H  
ATOM    909 2HZ  LYS A  57       8.543   9.855 -27.545  1.00  2.43           H  
ATOM    910 3HZ  LYS A  57      10.171  10.123 -27.548  1.00  2.43           H  
ATOM    911  N   LYS A  58       7.886  17.557 -23.334  1.00  2.89           N  
ATOM    912  CA  LYS A  58       7.770  18.978 -23.615  1.00  2.89           C  
ATOM    913  C   LYS A  58       9.015  19.695 -23.109  1.00  2.89           C  
ATOM    914  O   LYS A  58       9.411  20.735 -23.637  1.00  2.89           O  
ATOM    915  CB  LYS A  58       6.519  19.548 -22.968  1.00  2.89           C  
ATOM    916  CG  LYS A  58       5.232  18.882 -23.427  1.00  2.89           C  
ATOM    917  CD  LYS A  58       5.026  19.036 -24.924  1.00  2.89           C  
ATOM    918  CE  LYS A  58       3.707  18.423 -25.365  1.00  2.89           C  
ATOM    919  NZ  LYS A  58       3.509  18.526 -26.839  1.00  2.89           N  
ATOM    920  H   LYS A  58       7.672  17.221 -22.397  1.00  2.89           H  
ATOM    921  HA  LYS A  58       7.709  19.124 -24.694  1.00  2.89           H  
ATOM    922 1HB  LYS A  58       6.596  19.415 -21.895  1.00  2.89           H  
ATOM    923 2HB  LYS A  58       6.452  20.616 -23.167  1.00  2.89           H  
ATOM    924 1HG  LYS A  58       5.285  17.822 -23.189  1.00  2.89           H  
ATOM    925 2HG  LYS A  58       4.385  19.314 -22.898  1.00  2.89           H  
ATOM    926 1HD  LYS A  58       5.043  20.091 -25.193  1.00  2.89           H  
ATOM    927 2HD  LYS A  58       5.839  18.527 -25.449  1.00  2.89           H  
ATOM    928 1HE  LYS A  58       3.697  17.370 -25.081  1.00  2.89           H  
ATOM    929 2HE  LYS A  58       2.888  18.933 -24.861  1.00  2.89           H  
ATOM    930 1HZ  LYS A  58       2.629  18.101 -27.089  1.00  2.89           H  
ATOM    931 2HZ  LYS A  58       3.508  19.497 -27.115  1.00  2.89           H  
ATOM    932 3HZ  LYS A  58       4.264  18.040 -27.307  1.00  2.89           H  
ATOM    933  N   LEU A  59       9.645  19.123 -22.088  1.00  3.32           N  
ATOM    934  CA  LEU A  59      10.853  19.725 -21.537  1.00  3.32           C  
ATOM    935  C   LEU A  59      12.047  19.258 -22.360  1.00  3.32           C  
ATOM    936  O   LEU A  59      12.050  18.140 -22.873  1.00  3.32           O  
ATOM    937  CB  LEU A  59      11.035  19.342 -20.069  1.00  3.32           C  
ATOM    938  CG  LEU A  59       9.884  19.752 -19.186  1.00  3.32           C  
ATOM    939  CD1 LEU A  59      10.128  19.319 -17.778  1.00  3.32           C  
ATOM    940  CD2 LEU A  59       9.672  21.243 -19.265  1.00  3.32           C  
ATOM    941  H   LEU A  59       9.244  18.284 -21.676  1.00  3.32           H  
ATOM    942  HA  LEU A  59      10.778  20.809 -21.614  1.00  3.32           H  
ATOM    943 1HB  LEU A  59      11.145  18.259 -19.997  1.00  3.32           H  
ATOM    944 2HB  LEU A  59      11.942  19.812 -19.690  1.00  3.32           H  
ATOM    945  HG  LEU A  59       9.024  19.242 -19.530  1.00  3.32           H  
ATOM    946 1HD1 LEU A  59       9.274  19.582 -17.149  1.00  3.32           H  
ATOM    947 2HD1 LEU A  59      10.275  18.255 -17.758  1.00  3.32           H  
ATOM    948 3HD1 LEU A  59      11.008  19.818 -17.417  1.00  3.32           H  
ATOM    949 1HD2 LEU A  59       8.830  21.519 -18.639  1.00  3.32           H  
ATOM    950 2HD2 LEU A  59      10.565  21.758 -18.915  1.00  3.32           H  
ATOM    951 3HD2 LEU A  59       9.469  21.529 -20.299  1.00  3.32           H  
ATOM    952  N   ASP A  60      13.066  20.105 -22.475  1.00  3.61           N  
ATOM    953  CA  ASP A  60      14.267  19.766 -23.243  1.00  3.61           C  
ATOM    954  C   ASP A  60      15.462  19.296 -22.407  1.00  3.61           C  
ATOM    955  O   ASP A  60      16.599  19.328 -22.882  1.00  3.61           O  
ATOM    956  CB  ASP A  60      14.698  20.963 -24.103  1.00  3.61           C  
ATOM    957  CG  ASP A  60      15.081  22.233 -23.296  1.00  3.61           C  
ATOM    958  OD1 ASP A  60      14.821  22.295 -22.107  1.00  3.61           O  
ATOM    959  OD2 ASP A  60      15.676  23.121 -23.868  1.00  3.61           O  
ATOM    960  H   ASP A  60      13.001  21.011 -22.037  1.00  3.61           H  
ATOM    961  HA  ASP A  60      14.005  18.953 -23.921  1.00  3.61           H  
ATOM    962 1HB  ASP A  60      15.553  20.673 -24.715  1.00  3.61           H  
ATOM    963 2HB  ASP A  60      13.886  21.221 -24.787  1.00  3.61           H  
ATOM    964  N   LYS A  61      15.221  18.904 -21.160  1.00  3.65           N  
ATOM    965  CA  LYS A  61      16.308  18.478 -20.286  1.00  3.65           C  
ATOM    966  C   LYS A  61      16.228  17.006 -19.917  1.00  3.65           C  
ATOM    967  O   LYS A  61      15.143  16.460 -19.728  1.00  3.65           O  
ATOM    968  CB  LYS A  61      16.298  19.319 -19.009  1.00  3.65           C  
ATOM    969  CG  LYS A  61      16.419  20.832 -19.245  1.00  3.65           C  
ATOM    970  CD  LYS A  61      17.789  21.226 -19.784  1.00  3.65           C  
ATOM    971  CE  LYS A  61      17.909  22.748 -19.938  1.00  3.65           C  
ATOM    972  NZ  LYS A  61      17.202  23.252 -21.167  1.00  3.65           N  
ATOM    973  H   LYS A  61      14.269  18.901 -20.829  1.00  3.65           H  
ATOM    974  HA  LYS A  61      17.253  18.637 -20.804  1.00  3.65           H  
ATOM    975 1HB  LYS A  61      15.371  19.143 -18.469  1.00  3.65           H  
ATOM    976 2HB  LYS A  61      17.115  19.008 -18.357  1.00  3.65           H  
ATOM    977 1HG  LYS A  61      15.659  21.154 -19.962  1.00  3.65           H  
ATOM    978 2HG  LYS A  61      16.247  21.355 -18.306  1.00  3.65           H  
ATOM    979 1HD  LYS A  61      18.566  20.866 -19.111  1.00  3.65           H  
ATOM    980 2HD  LYS A  61      17.932  20.764 -20.765  1.00  3.65           H  
ATOM    981 1HE  LYS A  61      17.466  23.221 -19.064  1.00  3.65           H  
ATOM    982 2HE  LYS A  61      18.960  23.026 -19.997  1.00  3.65           H  
ATOM    983 1HZ  LYS A  61      17.285  24.246 -21.244  1.00  3.65           H  
ATOM    984 2HZ  LYS A  61      17.615  22.825 -21.988  1.00  3.65           H  
ATOM    985 3HZ  LYS A  61      16.199  23.009 -21.170  1.00  3.65           H  
ATOM    986  N   ASP A  62      17.391  16.391 -19.716  1.00  3.43           N  
ATOM    987  CA  ASP A  62      17.456  15.009 -19.246  1.00  3.43           C  
ATOM    988  C   ASP A  62      17.091  14.933 -17.770  1.00  3.43           C  
ATOM    989  O   ASP A  62      16.518  13.948 -17.303  1.00  3.43           O  
ATOM    990  CB  ASP A  62      18.855  14.438 -19.445  1.00  3.43           C  
ATOM    991  CG  ASP A  62      19.218  14.250 -20.909  1.00  3.43           C  
ATOM    992  OD1 ASP A  62      18.342  14.322 -21.737  1.00  3.43           O  
ATOM    993  OD2 ASP A  62      20.372  14.044 -21.186  1.00  3.43           O  
ATOM    994  H   ASP A  62      18.250  16.887 -19.910  1.00  3.43           H  
ATOM    995  HA  ASP A  62      16.740  14.411 -19.811  1.00  3.43           H  
ATOM    996 1HB  ASP A  62      19.588  15.100 -18.982  1.00  3.43           H  
ATOM    997 2HB  ASP A  62      18.926  13.475 -18.939  1.00  3.43           H  
ATOM    998  N   THR A  63      17.442  15.994 -17.042  1.00  3.05           N  
ATOM    999  CA  THR A  63      17.205  16.082 -15.608  1.00  3.05           C  
ATOM   1000  C   THR A  63      16.537  17.405 -15.194  1.00  3.05           C  
ATOM   1001  O   THR A  63      17.224  18.293 -14.690  1.00  3.05           O  
ATOM   1002  CB  THR A  63      18.526  15.943 -14.825  1.00  3.05           C  
ATOM   1003  OG1 THR A  63      19.456  16.945 -15.260  1.00  3.05           O  
ATOM   1004  CG2 THR A  63      19.143  14.566 -15.046  1.00  3.05           C  
ATOM   1005  H   THR A  63      17.893  16.761 -17.512  1.00  3.05           H  
ATOM   1006  HA  THR A  63      16.552  15.262 -15.313  1.00  3.05           H  
ATOM   1007  HB  THR A  63      18.325  16.078 -13.762  1.00  3.05           H  
ATOM   1008  HG1 THR A  63      19.084  17.815 -15.090  1.00  3.05           H  
ATOM   1009 1HG2 THR A  63      20.069  14.490 -14.477  1.00  3.05           H  
ATOM   1010 2HG2 THR A  63      18.445  13.798 -14.712  1.00  3.05           H  
ATOM   1011 3HG2 THR A  63      19.359  14.421 -16.100  1.00  3.05           H  
ATOM   1012  N   PRO A  64      15.230  17.601 -15.451  1.00  2.56           N  
ATOM   1013  CA  PRO A  64      14.465  18.786 -15.106  1.00  2.56           C  
ATOM   1014  C   PRO A  64      14.503  19.006 -13.602  1.00  2.56           C  
ATOM   1015  O   PRO A  64      14.695  18.056 -12.842  1.00  2.56           O  
ATOM   1016  CB  PRO A  64      13.061  18.447 -15.578  1.00  2.56           C  
ATOM   1017  CG  PRO A  64      13.248  17.389 -16.632  1.00  2.56           C  
ATOM   1018  CD  PRO A  64      14.424  16.579 -16.160  1.00  2.56           C  
ATOM   1019  HA  PRO A  64      14.874  19.657 -15.643  1.00  2.56           H  
ATOM   1020 1HB  PRO A  64      12.485  18.103 -14.752  1.00  2.56           H  
ATOM   1021 2HB  PRO A  64      12.582  19.351 -15.942  1.00  2.56           H  
ATOM   1022 1HG  PRO A  64      12.340  16.784 -16.727  1.00  2.56           H  
ATOM   1023 2HG  PRO A  64      13.421  17.845 -17.619  1.00  2.56           H  
ATOM   1024 1HD  PRO A  64      14.113  15.773 -15.481  1.00  2.56           H  
ATOM   1025 2HD  PRO A  64      14.892  16.211 -17.047  1.00  2.56           H  
ATOM   1026  N   SER A  65      14.330  20.248 -13.171  1.00  2.03           N  
ATOM   1027  CA  SER A  65      14.360  20.568 -11.747  1.00  2.03           C  
ATOM   1028  C   SER A  65      13.353  19.771 -10.916  1.00  2.03           C  
ATOM   1029  O   SER A  65      12.200  19.577 -11.317  1.00  2.03           O  
ATOM   1030  CB  SER A  65      14.086  22.041 -11.548  1.00  2.03           C  
ATOM   1031  OG  SER A  65      14.036  22.357 -10.186  1.00  2.03           O  
ATOM   1032  H   SER A  65      14.182  20.991 -13.837  1.00  2.03           H  
ATOM   1033  HA  SER A  65      15.360  20.343 -11.373  1.00  2.03           H  
ATOM   1034 1HB  SER A  65      14.862  22.631 -12.035  1.00  2.03           H  
ATOM   1035 2HB  SER A  65      13.135  22.296 -12.016  1.00  2.03           H  
ATOM   1036  HG  SER A  65      13.453  21.701  -9.785  1.00  2.03           H  
ATOM   1037  N   ARG A  66      13.816  19.328  -9.748  1.00  1.60           N  
ATOM   1038  CA  ARG A  66      13.035  18.561  -8.780  1.00  1.60           C  
ATOM   1039  C   ARG A  66      13.290  19.044  -7.362  1.00  1.60           C  
ATOM   1040  O   ARG A  66      14.273  19.741  -7.100  1.00  1.60           O  
ATOM   1041  CB  ARG A  66      13.342  17.065  -8.859  1.00  1.60           C  
ATOM   1042  CG  ARG A  66      12.946  16.380 -10.162  1.00  1.60           C  
ATOM   1043  CD  ARG A  66      11.458  16.281 -10.273  1.00  1.60           C  
ATOM   1044  NE  ARG A  66      11.044  15.547 -11.445  1.00  1.60           N  
ATOM   1045  CZ  ARG A  66      10.830  16.101 -12.653  1.00  1.60           C  
ATOM   1046  NH1 ARG A  66      10.981  17.390 -12.816  1.00  1.60           N  
ATOM   1047  NH2 ARG A  66      10.463  15.335 -13.670  1.00  1.60           N  
ATOM   1048  H   ARG A  66      14.778  19.533  -9.519  1.00  1.60           H  
ATOM   1049  HA  ARG A  66      11.977  18.700  -9.002  1.00  1.60           H  
ATOM   1050 1HB  ARG A  66      14.411  16.912  -8.722  1.00  1.60           H  
ATOM   1051 2HB  ARG A  66      12.837  16.546  -8.041  1.00  1.60           H  
ATOM   1052 1HG  ARG A  66      13.321  16.930 -11.017  1.00  1.60           H  
ATOM   1053 2HG  ARG A  66      13.356  15.371 -10.177  1.00  1.60           H  
ATOM   1054 1HD  ARG A  66      11.059  15.773  -9.394  1.00  1.60           H  
ATOM   1055 2HD  ARG A  66      11.034  17.285 -10.336  1.00  1.60           H  
ATOM   1056  HE  ARG A  66      10.907  14.552 -11.357  1.00  1.60           H  
ATOM   1057 1HH1 ARG A  66      11.281  18.000 -12.044  1.00  1.60           H  
ATOM   1058 2HH1 ARG A  66      10.819  17.803 -13.717  1.00  1.60           H  
ATOM   1059 1HH2 ARG A  66      10.339  14.342 -13.529  1.00  1.60           H  
ATOM   1060 2HH2 ARG A  66      10.309  15.733 -14.596  1.00  1.60           H  
ATOM   1061  N   THR A  67      12.395  18.668  -6.461  1.00  1.29           N  
ATOM   1062  CA  THR A  67      12.508  18.984  -5.044  1.00  1.29           C  
ATOM   1063  C   THR A  67      13.518  18.072  -4.371  1.00  1.29           C  
ATOM   1064  O   THR A  67      13.936  17.070  -4.955  1.00  1.29           O  
ATOM   1065  CB  THR A  67      11.142  18.841  -4.362  1.00  1.29           C  
ATOM   1066  OG1 THR A  67      10.679  17.484  -4.483  1.00  1.29           O  
ATOM   1067  CG2 THR A  67      10.142  19.783  -4.972  1.00  1.29           C  
ATOM   1068  H   THR A  67      11.603  18.118  -6.761  1.00  1.29           H  
ATOM   1069  HA  THR A  67      12.853  20.013  -4.930  1.00  1.29           H  
ATOM   1070  HB  THR A  67      11.250  19.073  -3.316  1.00  1.29           H  
ATOM   1071  HG1 THR A  67       9.796  17.415  -4.105  1.00  1.29           H  
ATOM   1072 1HG2 THR A  67       9.179  19.674  -4.468  1.00  1.29           H  
ATOM   1073 2HG2 THR A  67      10.495  20.808  -4.858  1.00  1.29           H  
ATOM   1074 3HG2 THR A  67      10.017  19.557  -6.031  1.00  1.29           H  
ATOM   1075  N   CYS A  68      13.890  18.399  -3.138  1.00  1.06           N  
ATOM   1076  CA  CYS A  68      14.861  17.566  -2.438  1.00  1.06           C  
ATOM   1077  C   CYS A  68      14.593  17.502  -0.951  1.00  1.06           C  
ATOM   1078  O   CYS A  68      13.856  18.316  -0.405  1.00  1.06           O  
ATOM   1079  CB  CYS A  68      16.252  18.157  -2.620  1.00  1.06           C  
ATOM   1080  SG  CYS A  68      16.420  19.776  -1.808  1.00  1.06           S  
ATOM   1081  H   CYS A  68      13.527  19.257  -2.715  1.00  1.06           H  
ATOM   1082  HA  CYS A  68      14.824  16.558  -2.849  1.00  1.06           H  
ATOM   1083 1HB  CYS A  68      17.002  17.486  -2.205  1.00  1.06           H  
ATOM   1084 2HB  CYS A  68      16.460  18.282  -3.683  1.00  1.06           H  
ATOM   1085  HG  CYS A  68      15.271  20.307  -2.275  1.00  1.06           H  
ATOM   1086  N   CYS A  69      15.223  16.555  -0.274  1.00  0.90           N  
ATOM   1087  CA  CYS A  69      14.998  16.425   1.155  1.00  0.90           C  
ATOM   1088  C   CYS A  69      15.869  17.408   1.903  1.00  0.90           C  
ATOM   1089  O   CYS A  69      17.098  17.321   1.847  1.00  0.90           O  
ATOM   1090  CB  CYS A  69      15.301  15.003   1.608  1.00  0.90           C  
ATOM   1091  SG  CYS A  69      15.008  14.688   3.361  1.00  0.90           S  
ATOM   1092  H   CYS A  69      15.833  15.904  -0.748  1.00  0.90           H  
ATOM   1093  HA  CYS A  69      13.953  16.644   1.369  1.00  0.90           H  
ATOM   1094 1HB  CYS A  69      14.718  14.293   1.035  1.00  0.90           H  
ATOM   1095 2HB  CYS A  69      16.348  14.777   1.404  1.00  0.90           H  
ATOM   1096  N   ARG A  70      15.244  18.352   2.591  1.00  0.80           N  
ATOM   1097  CA  ARG A  70      16.018  19.375   3.266  1.00  0.80           C  
ATOM   1098  C   ARG A  70      15.319  19.816   4.557  1.00  0.80           C  
ATOM   1099  O   ARG A  70      14.138  19.518   4.750  1.00  0.80           O  
ATOM   1100  CB  ARG A  70      16.219  20.572   2.337  1.00  0.80           C  
ATOM   1101  CG  ARG A  70      14.986  21.362   2.002  1.00  0.80           C  
ATOM   1102  CD  ARG A  70      15.361  22.575   1.223  1.00  0.80           C  
ATOM   1103  NE  ARG A  70      14.228  23.408   0.924  1.00  0.80           N  
ATOM   1104  CZ  ARG A  70      13.751  24.352   1.757  1.00  0.80           C  
ATOM   1105  NH1 ARG A  70      14.342  24.555   2.913  1.00  0.80           N  
ATOM   1106  NH2 ARG A  70      12.695  25.066   1.416  1.00  0.80           N  
ATOM   1107  H   ARG A  70      14.223  18.369   2.590  1.00  0.80           H  
ATOM   1108  HA  ARG A  70      16.986  18.945   3.490  1.00  0.80           H  
ATOM   1109 1HB  ARG A  70      16.947  21.258   2.723  1.00  0.80           H  
ATOM   1110 2HB  ARG A  70      16.610  20.205   1.388  1.00  0.80           H  
ATOM   1111 1HG  ARG A  70      14.309  20.750   1.390  1.00  0.80           H  
ATOM   1112 2HG  ARG A  70      14.477  21.671   2.920  1.00  0.80           H  
ATOM   1113 1HD  ARG A  70      16.077  23.163   1.791  1.00  0.80           H  
ATOM   1114 2HD  ARG A  70      15.807  22.266   0.278  1.00  0.80           H  
ATOM   1115  HE  ARG A  70      13.729  23.252   0.028  1.00  0.80           H  
ATOM   1116 1HH1 ARG A  70      15.152  24.001   3.168  1.00  0.80           H  
ATOM   1117 2HH1 ARG A  70      13.989  25.250   3.552  1.00  0.80           H  
ATOM   1118 1HH2 ARG A  70      12.244  24.898   0.518  1.00  0.80           H  
ATOM   1119 2HH2 ARG A  70      12.336  25.767   2.042  1.00  0.80           H  
ATOM   1120  N   PRO A  71      16.023  20.454   5.509  1.00  0.74           N  
ATOM   1121  CA  PRO A  71      15.442  20.977   6.724  1.00  0.74           C  
ATOM   1122  C   PRO A  71      14.358  21.992   6.448  1.00  0.74           C  
ATOM   1123  O   PRO A  71      14.524  22.874   5.600  1.00  0.74           O  
ATOM   1124  CB  PRO A  71      16.633  21.661   7.397  1.00  0.74           C  
ATOM   1125  CG  PRO A  71      17.851  20.963   6.840  1.00  0.74           C  
ATOM   1126  CD  PRO A  71      17.495  20.655   5.415  1.00  0.74           C  
ATOM   1127  HA  PRO A  71      15.062  20.152   7.336  1.00  0.74           H  
ATOM   1128 1HB  PRO A  71      16.611  22.730   7.168  1.00  0.74           H  
ATOM   1129 2HB  PRO A  71      16.543  21.571   8.492  1.00  0.74           H  
ATOM   1130 1HG  PRO A  71      18.732  21.616   6.931  1.00  0.74           H  
ATOM   1131 2HG  PRO A  71      18.070  20.059   7.405  1.00  0.74           H  
ATOM   1132 1HD  PRO A  71      17.740  21.515   4.789  1.00  0.74           H  
ATOM   1133 2HD  PRO A  71      18.033  19.755   5.130  1.00  0.74           H  
ATOM   1134  N   ILE A  72      13.297  21.928   7.230  1.00  0.71           N  
ATOM   1135  CA  ILE A  72      12.230  22.916   7.170  1.00  0.71           C  
ATOM   1136  C   ILE A  72      12.113  23.590   8.525  1.00  0.71           C  
ATOM   1137  O   ILE A  72      11.488  24.641   8.672  1.00  0.71           O  
ATOM   1138  CB  ILE A  72      10.905  22.295   6.739  1.00  0.71           C  
ATOM   1139  CG1 ILE A  72      10.469  21.241   7.747  1.00  0.71           C  
ATOM   1140  CG2 ILE A  72      11.049  21.704   5.362  1.00  0.71           C  
ATOM   1141  CD1 ILE A  72       9.080  20.737   7.557  1.00  0.71           C  
ATOM   1142  H   ILE A  72      13.230  21.152   7.881  1.00  0.71           H  
ATOM   1143  HA  ILE A  72      12.494  23.676   6.437  1.00  0.71           H  
ATOM   1144  HB  ILE A  72      10.140  23.070   6.721  1.00  0.71           H  
ATOM   1145 1HG1 ILE A  72      11.147  20.401   7.675  1.00  0.71           H  
ATOM   1146 2HG1 ILE A  72      10.536  21.661   8.742  1.00  0.71           H  
ATOM   1147 1HG2 ILE A  72      10.098  21.308   5.077  1.00  0.71           H  
ATOM   1148 2HG2 ILE A  72      11.347  22.482   4.659  1.00  0.71           H  
ATOM   1149 3HG2 ILE A  72      11.802  20.911   5.364  1.00  0.71           H  
ATOM   1150 1HD1 ILE A  72       8.857  19.987   8.315  1.00  0.71           H  
ATOM   1151 2HD1 ILE A  72       8.379  21.564   7.647  1.00  0.71           H  
ATOM   1152 3HD1 ILE A  72       8.991  20.293   6.576  1.00  0.71           H  
ATOM   1153  N   ALA A  73      12.780  22.994   9.507  1.00  0.71           N  
ATOM   1154  CA  ALA A  73      12.827  23.545  10.854  1.00  0.71           C  
ATOM   1155  C   ALA A  73      14.130  23.139  11.495  1.00  0.71           C  
ATOM   1156  O   ALA A  73      14.618  22.032  11.249  1.00  0.71           O  
ATOM   1157  CB  ALA A  73      11.658  23.062  11.695  1.00  0.71           C  
ATOM   1158  H   ALA A  73      13.232  22.104   9.307  1.00  0.71           H  
ATOM   1159  HA  ALA A  73      12.798  24.633  10.784  1.00  0.71           H  
ATOM   1160 1HB  ALA A  73      11.726  23.499  12.691  1.00  0.71           H  
ATOM   1161 2HB  ALA A  73      10.721  23.364  11.226  1.00  0.71           H  
ATOM   1162 3HB  ALA A  73      11.695  21.990  11.777  1.00  0.71           H  
ATOM   1163  N   PHE A  74      14.650  24.000  12.366  1.00  0.73           N  
ATOM   1164  CA  PHE A  74      15.901  23.753  13.082  1.00  0.73           C  
ATOM   1165  C   PHE A  74      15.756  23.605  14.581  1.00  0.73           C  
ATOM   1166  O   PHE A  74      14.798  24.096  15.188  1.00  0.73           O  
ATOM   1167  CB  PHE A  74      16.923  24.836  12.768  1.00  0.73           C  
ATOM   1168  CG  PHE A  74      17.384  24.764  11.353  1.00  0.73           C  
ATOM   1169  CD1 PHE A  74      16.702  25.410  10.339  1.00  0.73           C  
ATOM   1170  CD2 PHE A  74      18.504  24.021  11.035  1.00  0.73           C  
ATOM   1171  CE1 PHE A  74      17.142  25.312   9.036  1.00  0.73           C  
ATOM   1172  CE2 PHE A  74      18.947  23.918   9.748  1.00  0.73           C  
ATOM   1173  CZ  PHE A  74      18.267  24.565   8.742  1.00  0.73           C  
ATOM   1174  H   PHE A  74      14.174  24.879  12.522  1.00  0.73           H  
ATOM   1175  HA  PHE A  74      16.315  22.819  12.715  1.00  0.73           H  
ATOM   1176 1HB  PHE A  74      16.499  25.820  12.951  1.00  0.73           H  
ATOM   1177 2HB  PHE A  74      17.789  24.715  13.422  1.00  0.73           H  
ATOM   1178  HD1 PHE A  74      15.814  25.996  10.577  1.00  0.73           H  
ATOM   1179  HD2 PHE A  74      19.037  23.516  11.827  1.00  0.73           H  
ATOM   1180  HE1 PHE A  74      16.603  25.821   8.238  1.00  0.73           H  
ATOM   1181  HE2 PHE A  74      19.837  23.330   9.521  1.00  0.73           H  
ATOM   1182  HZ  PHE A  74      18.617  24.488   7.714  1.00  0.73           H  
ATOM   1183  N   ASP A  75      16.718  22.885  15.153  1.00  0.76           N  
ATOM   1184  CA  ASP A  75      16.813  22.634  16.581  1.00  0.76           C  
ATOM   1185  C   ASP A  75      17.328  23.880  17.293  1.00  0.76           C  
ATOM   1186  O   ASP A  75      17.749  24.844  16.652  1.00  0.76           O  
ATOM   1187  CB  ASP A  75      17.735  21.420  16.838  1.00  0.76           C  
ATOM   1188  CG  ASP A  75      17.512  20.692  18.197  1.00  0.76           C  
ATOM   1189  OD1 ASP A  75      16.745  21.190  18.990  1.00  0.76           O  
ATOM   1190  OD2 ASP A  75      18.102  19.648  18.412  1.00  0.76           O  
ATOM   1191  H   ASP A  75      17.447  22.495  14.555  1.00  0.76           H  
ATOM   1192  HA  ASP A  75      15.820  22.407  16.964  1.00  0.76           H  
ATOM   1193 1HB  ASP A  75      17.601  20.695  16.028  1.00  0.76           H  
ATOM   1194 2HB  ASP A  75      18.774  21.754  16.795  1.00  0.76           H  
ATOM   1195  N   ASP A  76      17.269  23.847  18.617  1.00  0.79           N  
ATOM   1196  CA  ASP A  76      17.717  24.947  19.474  1.00  0.79           C  
ATOM   1197  C   ASP A  76      19.202  25.271  19.321  1.00  0.79           C  
ATOM   1198  O   ASP A  76      20.016  24.407  18.993  1.00  0.79           O  
ATOM   1199  CB  ASP A  76      17.406  24.669  20.950  1.00  0.79           C  
ATOM   1200  CG  ASP A  76      15.905  24.822  21.330  1.00  0.79           C  
ATOM   1201  OD1 ASP A  76      15.133  25.287  20.516  1.00  0.79           O  
ATOM   1202  OD2 ASP A  76      15.565  24.501  22.449  1.00  0.79           O  
ATOM   1203  H   ASP A  76      16.909  22.983  19.032  1.00  0.79           H  
ATOM   1204  HA  ASP A  76      17.159  25.837  19.185  1.00  0.79           H  
ATOM   1205 1HB  ASP A  76      17.713  23.647  21.186  1.00  0.79           H  
ATOM   1206 2HB  ASP A  76      18.003  25.337  21.575  1.00  0.79           H  
ATOM   1207  N   ASP A  77      19.547  26.534  19.583  1.00  0.83           N  
ATOM   1208  CA  ASP A  77      20.933  27.002  19.505  1.00  0.83           C  
ATOM   1209  C   ASP A  77      21.846  26.185  20.403  1.00  0.83           C  
ATOM   1210  O   ASP A  77      21.465  25.818  21.519  1.00  0.83           O  
ATOM   1211  CB  ASP A  77      21.046  28.465  19.959  1.00  0.83           C  
ATOM   1212  CG  ASP A  77      20.478  29.506  18.997  1.00  0.83           C  
ATOM   1213  OD1 ASP A  77      20.137  29.188  17.873  1.00  0.83           O  
ATOM   1214  OD2 ASP A  77      20.416  30.675  19.355  1.00  0.83           O  
ATOM   1215  H   ASP A  77      18.821  27.186  19.842  1.00  0.83           H  
ATOM   1216  HA  ASP A  77      21.283  26.906  18.475  1.00  0.83           H  
ATOM   1217 1HB  ASP A  77      20.544  28.578  20.919  1.00  0.83           H  
ATOM   1218 2HB  ASP A  77      22.091  28.689  20.124  1.00  0.83           H  
ATOM   1219  N   ILE A  78      23.060  25.928  19.922  1.00  0.87           N  
ATOM   1220  CA  ILE A  78      24.049  25.183  20.689  1.00  0.87           C  
ATOM   1221  C   ILE A  78      25.220  26.045  21.114  1.00  0.87           C  
ATOM   1222  O   ILE A  78      25.836  26.711  20.284  1.00  0.87           O  
ATOM   1223  CB  ILE A  78      24.617  24.012  19.880  1.00  0.87           C  
ATOM   1224  CG1 ILE A  78      23.530  22.993  19.516  1.00  0.87           C  
ATOM   1225  CG2 ILE A  78      25.732  23.389  20.625  1.00  0.87           C  
ATOM   1226  CD1 ILE A  78      24.009  21.939  18.506  1.00  0.87           C  
ATOM   1227  H   ILE A  78      23.303  26.262  18.986  1.00  0.87           H  
ATOM   1228  HA  ILE A  78      23.570  24.791  21.585  1.00  0.87           H  
ATOM   1229  HB  ILE A  78      24.998  24.385  18.950  1.00  0.87           H  
ATOM   1230 1HG1 ILE A  78      23.198  22.486  20.421  1.00  0.87           H  
ATOM   1231 2HG1 ILE A  78      22.676  23.523  19.083  1.00  0.87           H  
ATOM   1232 1HG2 ILE A  78      26.113  22.617  20.033  1.00  0.87           H  
ATOM   1233 2HG2 ILE A  78      26.518  24.116  20.816  1.00  0.87           H  
ATOM   1234 3HG2 ILE A  78      25.371  22.989  21.573  1.00  0.87           H  
ATOM   1235 1HD1 ILE A  78      23.191  21.249  18.284  1.00  0.87           H  
ATOM   1236 2HD1 ILE A  78      24.327  22.431  17.586  1.00  0.87           H  
ATOM   1237 3HD1 ILE A  78      24.838  21.385  18.923  1.00  0.87           H  
ATOM   1238  N   SER A  79      25.542  26.039  22.400  1.00  0.93           N  
ATOM   1239  CA  SER A  79      26.684  26.819  22.853  1.00  0.93           C  
ATOM   1240  C   SER A  79      27.815  25.913  23.313  1.00  0.93           C  
ATOM   1241  O   SER A  79      27.568  24.789  23.752  1.00  0.93           O  
ATOM   1242  CB  SER A  79      26.273  27.750  23.974  1.00  0.93           C  
ATOM   1243  OG  SER A  79      25.844  27.029  25.097  1.00  0.93           O  
ATOM   1244  H   SER A  79      25.004  25.489  23.057  1.00  0.93           H  
ATOM   1245  HA  SER A  79      27.048  27.413  22.025  1.00  0.93           H  
ATOM   1246 1HB  SER A  79      27.121  28.384  24.243  1.00  0.93           H  
ATOM   1247 2HB  SER A  79      25.473  28.403  23.627  1.00  0.93           H  
ATOM   1248  HG  SER A  79      26.606  26.522  25.391  1.00  0.93           H  
ATOM   1249  N   PHE A  80      29.044  26.424  23.250  1.00  0.99           N  
ATOM   1250  CA  PHE A  80      30.200  25.682  23.769  1.00  0.99           C  
ATOM   1251  C   PHE A  80      31.340  26.614  24.194  1.00  0.99           C  
ATOM   1252  O   PHE A  80      31.376  27.788  23.807  1.00  0.99           O  
ATOM   1253  CB  PHE A  80      30.713  24.668  22.732  1.00  0.99           C  
ATOM   1254  CG  PHE A  80      31.281  25.252  21.513  1.00  0.99           C  
ATOM   1255  CD1 PHE A  80      32.648  25.481  21.441  1.00  0.99           C  
ATOM   1256  CD2 PHE A  80      30.483  25.584  20.436  1.00  0.99           C  
ATOM   1257  CE1 PHE A  80      33.201  26.031  20.326  1.00  0.99           C  
ATOM   1258  CE2 PHE A  80      31.045  26.134  19.326  1.00  0.99           C  
ATOM   1259  CZ  PHE A  80      32.392  26.356  19.276  1.00  0.99           C  
ATOM   1260  H   PHE A  80      29.156  27.342  22.818  1.00  0.99           H  
ATOM   1261  HA  PHE A  80      29.884  25.119  24.651  1.00  0.99           H  
ATOM   1262 1HB  PHE A  80      31.487  24.059  23.190  1.00  0.99           H  
ATOM   1263 2HB  PHE A  80      29.904  23.994  22.450  1.00  0.99           H  
ATOM   1264  HD1 PHE A  80      33.276  25.214  22.295  1.00  0.99           H  
ATOM   1265  HD2 PHE A  80      29.404  25.411  20.480  1.00  0.99           H  
ATOM   1266  HE1 PHE A  80      34.274  26.213  20.277  1.00  0.99           H  
ATOM   1267  HE2 PHE A  80      30.432  26.407  18.489  1.00  0.99           H  
ATOM   1268  HZ  PHE A  80      32.803  26.794  18.414  1.00  0.99           H  
ATOM   1269  N   LEU A  81      32.273  26.081  24.988  1.00  1.07           N  
ATOM   1270  CA  LEU A  81      33.464  26.822  25.436  1.00  1.07           C  
ATOM   1271  C   LEU A  81      34.721  26.354  24.686  1.00  1.07           C  
ATOM   1272  O   LEU A  81      34.984  25.148  24.602  1.00  1.07           O  
ATOM   1273  CB  LEU A  81      33.650  26.621  26.945  1.00  1.07           C  
ATOM   1274  CG  LEU A  81      34.844  27.330  27.602  1.00  1.07           C  
ATOM   1275  CD1 LEU A  81      34.618  28.796  27.529  1.00  1.07           C  
ATOM   1276  CD2 LEU A  81      34.961  26.900  29.043  1.00  1.07           C  
ATOM   1277  H   LEU A  81      32.159  25.108  25.296  1.00  1.07           H  
ATOM   1278  HA  LEU A  81      33.317  27.882  25.235  1.00  1.07           H  
ATOM   1279 1HB  LEU A  81      32.754  26.956  27.448  1.00  1.07           H  
ATOM   1280 2HB  LEU A  81      33.761  25.550  27.131  1.00  1.07           H  
ATOM   1281  HG  LEU A  81      35.770  27.092  27.067  1.00  1.07           H  
ATOM   1282 1HD1 LEU A  81      35.422  29.316  27.997  1.00  1.07           H  
ATOM   1283 2HD1 LEU A  81      34.539  29.090  26.504  1.00  1.07           H  
ATOM   1284 3HD1 LEU A  81      33.722  29.032  28.035  1.00  1.07           H  
ATOM   1285 1HD2 LEU A  81      35.801  27.417  29.507  1.00  1.07           H  
ATOM   1286 2HD2 LEU A  81      34.040  27.153  29.573  1.00  1.07           H  
ATOM   1287 3HD2 LEU A  81      35.124  25.824  29.086  1.00  1.07           H  
ATOM   1288  N   ASP A  82      35.473  27.286  24.095  1.00  1.16           N  
ATOM   1289  CA  ASP A  82      36.683  26.891  23.364  1.00  1.16           C  
ATOM   1290  C   ASP A  82      37.947  26.844  24.220  1.00  1.16           C  
ATOM   1291  O   ASP A  82      37.995  27.375  25.335  1.00  1.16           O  
ATOM   1292  CB  ASP A  82      36.981  27.890  22.257  1.00  1.16           C  
ATOM   1293  CG  ASP A  82      37.416  29.214  22.829  1.00  1.16           C  
ATOM   1294  OD1 ASP A  82      37.788  29.257  24.013  1.00  1.16           O  
ATOM   1295  OD2 ASP A  82      37.379  30.187  22.112  1.00  1.16           O  
ATOM   1296  H   ASP A  82      35.205  28.271  24.168  1.00  1.16           H  
ATOM   1297  HA  ASP A  82      36.526  25.908  22.936  1.00  1.16           H  
ATOM   1298 1HB  ASP A  82      37.770  27.507  21.613  1.00  1.16           H  
ATOM   1299 2HB  ASP A  82      36.102  28.027  21.643  1.00  1.16           H  
ATOM   1300  N   ASP A  83      39.054  26.423  23.604  1.00  1.23           N  
ATOM   1301  CA  ASP A  83      40.363  26.435  24.257  1.00  1.23           C  
ATOM   1302  C   ASP A  83      41.088  27.778  24.127  1.00  1.23           C  
ATOM   1303  O   ASP A  83      42.241  27.861  23.683  1.00  1.23           O  
ATOM   1304  CB  ASP A  83      41.252  25.303  23.749  1.00  1.23           C  
ATOM   1305  CG  ASP A  83      40.956  23.929  24.370  1.00  1.23           C  
ATOM   1306  OD1 ASP A  83      40.699  23.848  25.557  1.00  1.23           O  
ATOM   1307  OD2 ASP A  83      41.038  22.931  23.691  1.00  1.23           O  
ATOM   1308  H   ASP A  83      38.968  26.024  22.675  1.00  1.23           H  
ATOM   1309  HA  ASP A  83      40.201  26.257  25.320  1.00  1.23           H  
ATOM   1310 1HB  ASP A  83      41.105  25.217  22.678  1.00  1.23           H  
ATOM   1311 2HB  ASP A  83      42.297  25.550  23.926  1.00  1.23           H  
ATOM   1312  N   SER A  84      40.390  28.819  24.559  1.00  1.27           N  
ATOM   1313  CA  SER A  84      40.861  30.188  24.666  1.00  1.27           C  
ATOM   1314  C   SER A  84      39.932  30.876  25.663  1.00  1.27           C  
ATOM   1315  O   SER A  84      40.085  32.057  25.979  1.00  1.27           O  
ATOM   1316  CB  SER A  84      40.861  30.883  23.315  1.00  1.27           C  
ATOM   1317  OG  SER A  84      41.331  32.204  23.422  1.00  1.27           O  
ATOM   1318  H   SER A  84      39.424  28.630  24.848  1.00  1.27           H  
ATOM   1319  HA  SER A  84      41.873  30.191  25.071  1.00  1.27           H  
ATOM   1320 1HB  SER A  84      41.486  30.324  22.621  1.00  1.27           H  
ATOM   1321 2HB  SER A  84      39.847  30.888  22.913  1.00  1.27           H  
ATOM   1322  HG  SER A  84      40.654  32.682  23.912  1.00  1.27           H  
ATOM   1323  N   LEU A  85      39.033  30.060  26.226  1.00  1.25           N  
ATOM   1324  CA  LEU A  85      38.028  30.393  27.228  1.00  1.25           C  
ATOM   1325  C   LEU A  85      36.943  31.368  26.785  1.00  1.25           C  
ATOM   1326  O   LEU A  85      36.384  32.102  27.605  1.00  1.25           O  
ATOM   1327  CB  LEU A  85      38.694  30.900  28.508  1.00  1.25           C  
ATOM   1328  CG  LEU A  85      39.655  29.904  29.134  1.00  1.25           C  
ATOM   1329  CD1 LEU A  85      40.272  30.506  30.383  1.00  1.25           C  
ATOM   1330  CD2 LEU A  85      38.881  28.619  29.440  1.00  1.25           C  
ATOM   1331  H   LEU A  85      38.967  29.110  25.860  1.00  1.25           H  
ATOM   1332  HA  LEU A  85      37.543  29.456  27.480  1.00  1.25           H  
ATOM   1333 1HB  LEU A  85      39.234  31.820  28.301  1.00  1.25           H  
ATOM   1334 2HB  LEU A  85      37.915  31.117  29.239  1.00  1.25           H  
ATOM   1335  HG  LEU A  85      40.462  29.681  28.438  1.00  1.25           H  
ATOM   1336 1HD1 LEU A  85      40.963  29.791  30.829  1.00  1.25           H  
ATOM   1337 2HD1 LEU A  85      40.811  31.417  30.120  1.00  1.25           H  
ATOM   1338 3HD1 LEU A  85      39.486  30.744  31.098  1.00  1.25           H  
ATOM   1339 1HD2 LEU A  85      39.552  27.884  29.883  1.00  1.25           H  
ATOM   1340 2HD2 LEU A  85      38.072  28.838  30.135  1.00  1.25           H  
ATOM   1341 3HD2 LEU A  85      38.462  28.217  28.510  1.00  1.25           H  
ATOM   1342  N   GLU A  86      36.611  31.338  25.505  1.00  1.19           N  
ATOM   1343  CA  GLU A  86      35.511  32.139  24.982  1.00  1.19           C  
ATOM   1344  C   GLU A  86      34.318  31.252  24.650  1.00  1.19           C  
ATOM   1345  O   GLU A  86      34.464  30.076  24.302  1.00  1.19           O  
ATOM   1346  CB  GLU A  86      35.933  32.961  23.756  1.00  1.19           C  
ATOM   1347  CG  GLU A  86      36.980  34.059  24.066  1.00  1.19           C  
ATOM   1348  CD  GLU A  86      37.333  34.953  22.874  1.00  1.19           C  
ATOM   1349  OE1 GLU A  86      36.819  34.733  21.804  1.00  1.19           O  
ATOM   1350  OE2 GLU A  86      38.108  35.865  23.054  1.00  1.19           O  
ATOM   1351  H   GLU A  86      37.131  30.706  24.886  1.00  1.19           H  
ATOM   1352  HA  GLU A  86      35.196  32.840  25.754  1.00  1.19           H  
ATOM   1353 1HB  GLU A  86      36.359  32.298  23.007  1.00  1.19           H  
ATOM   1354 2HB  GLU A  86      35.055  33.432  23.312  1.00  1.19           H  
ATOM   1355 1HG  GLU A  86      36.598  34.684  24.873  1.00  1.19           H  
ATOM   1356 2HG  GLU A  86      37.889  33.572  24.425  1.00  1.19           H  
ATOM   1357  N   TYR A  87      33.120  31.807  24.766  1.00  1.10           N  
ATOM   1358  CA  TYR A  87      31.940  31.035  24.415  1.00  1.10           C  
ATOM   1359  C   TYR A  87      31.488  31.361  23.009  1.00  1.10           C  
ATOM   1360  O   TYR A  87      31.562  32.513  22.573  1.00  1.10           O  
ATOM   1361  CB  TYR A  87      30.804  31.269  25.399  1.00  1.10           C  
ATOM   1362  CG  TYR A  87      31.038  30.699  26.777  1.00  1.10           C  
ATOM   1363  CD1 TYR A  87      31.665  31.463  27.749  1.00  1.10           C  
ATOM   1364  CD2 TYR A  87      30.612  29.410  27.071  1.00  1.10           C  
ATOM   1365  CE1 TYR A  87      31.857  30.947  29.016  1.00  1.10           C  
ATOM   1366  CE2 TYR A  87      30.803  28.892  28.338  1.00  1.10           C  
ATOM   1367  CZ  TYR A  87      31.419  29.657  29.312  1.00  1.10           C  
ATOM   1368  OH  TYR A  87      31.613  29.145  30.574  1.00  1.10           O  
ATOM   1369  H   TYR A  87      33.032  32.765  25.074  1.00  1.10           H  
ATOM   1370  HA  TYR A  87      32.196  29.980  24.439  1.00  1.10           H  
ATOM   1371 1HB  TYR A  87      30.623  32.339  25.498  1.00  1.10           H  
ATOM   1372 2HB  TYR A  87      29.893  30.821  25.000  1.00  1.10           H  
ATOM   1373  HD1 TYR A  87      32.002  32.473  27.516  1.00  1.10           H  
ATOM   1374  HD2 TYR A  87      30.123  28.811  26.300  1.00  1.10           H  
ATOM   1375  HE1 TYR A  87      32.347  31.550  29.779  1.00  1.10           H  
ATOM   1376  HE2 TYR A  87      30.466  27.882  28.570  1.00  1.10           H  
ATOM   1377  HH  TYR A  87      31.345  28.224  30.589  1.00  1.10           H  
ATOM   1378  N   HIS A  88      30.991  30.341  22.322  1.00  1.00           N  
ATOM   1379  CA  HIS A  88      30.523  30.482  20.952  1.00  1.00           C  
ATOM   1380  C   HIS A  88      29.159  29.837  20.784  1.00  1.00           C  
ATOM   1381  O   HIS A  88      28.815  28.899  21.513  1.00  1.00           O  
ATOM   1382  CB  HIS A  88      31.509  29.801  20.012  1.00  1.00           C  
ATOM   1383  CG  HIS A  88      32.888  30.316  20.153  1.00  1.00           C  
ATOM   1384  ND1 HIS A  88      33.332  31.475  19.551  1.00  1.00           N  
ATOM   1385  CD2 HIS A  88      33.929  29.828  20.854  1.00  1.00           C  
ATOM   1386  CE1 HIS A  88      34.604  31.675  19.887  1.00  1.00           C  
ATOM   1387  NE2 HIS A  88      34.985  30.686  20.668  1.00  1.00           N  
ATOM   1388  H   HIS A  88      30.989  29.423  22.769  1.00  1.00           H  
ATOM   1389  HA  HIS A  88      30.442  31.535  20.688  1.00  1.00           H  
ATOM   1390 1HB  HIS A  88      31.526  28.758  20.251  1.00  1.00           H  
ATOM   1391 2HB  HIS A  88      31.187  29.906  18.975  1.00  1.00           H  
ATOM   1392  HD2 HIS A  88      33.926  28.921  21.462  1.00  1.00           H  
ATOM   1393  HE1 HIS A  88      35.229  32.510  19.572  1.00  1.00           H  
ATOM   1394  HE2 HIS A  88      35.926  30.562  21.097  1.00  1.00           H  
ATOM   1395  N   THR A  89      28.378  30.330  19.820  1.00  0.91           N  
ATOM   1396  CA  THR A  89      27.070  29.743  19.539  1.00  0.91           C  
ATOM   1397  C   THR A  89      26.929  29.299  18.085  1.00  0.91           C  
ATOM   1398  O   THR A  89      27.275  30.034  17.157  1.00  0.91           O  
ATOM   1399  CB  THR A  89      25.927  30.724  19.877  1.00  0.91           C  
ATOM   1400  OG1 THR A  89      25.999  31.085  21.263  1.00  0.91           O  
ATOM   1401  CG2 THR A  89      24.566  30.055  19.616  1.00  0.91           C  
ATOM   1402  H   THR A  89      28.703  31.112  19.267  1.00  0.91           H  
ATOM   1403  HA  THR A  89      26.949  28.863  20.161  1.00  0.91           H  
ATOM   1404  HB  THR A  89      26.015  31.620  19.265  1.00  0.91           H  
ATOM   1405  HG1 THR A  89      26.058  30.288  21.796  1.00  0.91           H  
ATOM   1406 1HG2 THR A  89      23.762  30.747  19.864  1.00  0.91           H  
ATOM   1407 2HG2 THR A  89      24.479  29.777  18.579  1.00  0.91           H  
ATOM   1408 3HG2 THR A  89      24.480  29.161  20.234  1.00  0.91           H  
ATOM   1409  N   LEU A  90      26.406  28.094  17.907  1.00  0.85           N  
ATOM   1410  CA  LEU A  90      26.127  27.509  16.610  1.00  0.85           C  
ATOM   1411  C   LEU A  90      24.626  27.630  16.339  1.00  0.85           C  
ATOM   1412  O   LEU A  90      23.807  27.099  17.102  1.00  0.85           O  
ATOM   1413  CB  LEU A  90      26.545  26.042  16.616  1.00  0.85           C  
ATOM   1414  CG  LEU A  90      28.003  25.756  17.014  1.00  0.85           C  
ATOM   1415  CD1 LEU A  90      28.236  24.245  17.023  1.00  0.85           C  
ATOM   1416  CD2 LEU A  90      28.939  26.455  16.044  1.00  0.85           C  
ATOM   1417  H   LEU A  90      26.173  27.556  18.734  1.00  0.85           H  
ATOM   1418  HA  LEU A  90      26.675  28.050  15.839  1.00  0.85           H  
ATOM   1419 1HB  LEU A  90      25.914  25.519  17.305  1.00  0.85           H  
ATOM   1420 2HB  LEU A  90      26.379  25.630  15.630  1.00  0.85           H  
ATOM   1421  HG  LEU A  90      28.177  26.127  18.024  1.00  0.85           H  
ATOM   1422 1HD1 LEU A  90      29.264  24.031  17.321  1.00  0.85           H  
ATOM   1423 2HD1 LEU A  90      27.548  23.783  17.728  1.00  0.85           H  
ATOM   1424 3HD1 LEU A  90      28.056  23.848  16.022  1.00  0.85           H  
ATOM   1425 1HD2 LEU A  90      29.975  26.262  16.309  1.00  0.85           H  
ATOM   1426 2HD2 LEU A  90      28.748  26.074  15.055  1.00  0.85           H  
ATOM   1427 3HD2 LEU A  90      28.754  27.530  16.064  1.00  0.85           H  
ATOM   1428  N   LYS A  91      24.256  28.377  15.300  1.00  0.80           N  
ATOM   1429  CA  LYS A  91      22.840  28.614  15.007  1.00  0.80           C  
ATOM   1430  C   LYS A  91      22.413  27.977  13.698  1.00  0.80           C  
ATOM   1431  O   LYS A  91      23.060  28.163  12.673  1.00  0.80           O  
ATOM   1432  CB  LYS A  91      22.540  30.111  14.973  1.00  0.80           C  
ATOM   1433  CG  LYS A  91      22.741  30.768  16.302  1.00  0.80           C  
ATOM   1434  CD  LYS A  91      22.364  32.233  16.328  1.00  0.80           C  
ATOM   1435  CE  LYS A  91      20.857  32.466  16.046  1.00  0.80           C  
ATOM   1436  NZ  LYS A  91      19.949  31.728  16.998  1.00  0.80           N  
ATOM   1437  H   LYS A  91      24.967  28.790  14.711  1.00  0.80           H  
ATOM   1438  HA  LYS A  91      22.238  28.171  15.804  1.00  0.80           H  
ATOM   1439 1HB  LYS A  91      23.178  30.602  14.241  1.00  0.80           H  
ATOM   1440 2HB  LYS A  91      21.503  30.265  14.674  1.00  0.80           H  
ATOM   1441 1HG  LYS A  91      22.182  30.242  17.046  1.00  0.80           H  
ATOM   1442 2HG  LYS A  91      23.793  30.697  16.558  1.00  0.80           H  
ATOM   1443 1HD  LYS A  91      22.595  32.633  17.317  1.00  0.80           H  
ATOM   1444 2HD  LYS A  91      22.952  32.773  15.590  1.00  0.80           H  
ATOM   1445 1HE  LYS A  91      20.667  33.532  16.153  1.00  0.80           H  
ATOM   1446 2HE  LYS A  91      20.620  32.165  15.026  1.00  0.80           H  
ATOM   1447 1HZ  LYS A  91      18.995  31.928  16.793  1.00  0.80           H  
ATOM   1448 2HZ  LYS A  91      20.081  30.713  16.925  1.00  0.80           H  
ATOM   1449 3HZ  LYS A  91      20.125  31.943  17.982  1.00  0.80           H  
ATOM   1450  N   LYS A  92      21.298  27.247  13.736  1.00  0.76           N  
ATOM   1451  CA  LYS A  92      20.738  26.547  12.575  1.00  0.76           C  
ATOM   1452  C   LYS A  92      21.703  25.556  11.926  1.00  0.76           C  
ATOM   1453  O   LYS A  92      21.775  25.459  10.703  1.00  0.76           O  
ATOM   1454  CB  LYS A  92      20.235  27.531  11.516  1.00  0.76           C  
ATOM   1455  CG  LYS A  92      19.098  28.421  11.980  1.00  0.76           C  
ATOM   1456  CD  LYS A  92      18.575  29.274  10.836  1.00  0.76           C  
ATOM   1457  CE  LYS A  92      17.447  30.189  11.292  1.00  0.76           C  
ATOM   1458  NZ  LYS A  92      16.959  31.063  10.187  1.00  0.76           N  
ATOM   1459  H   LYS A  92      20.817  27.161  14.624  1.00  0.76           H  
ATOM   1460  HA  LYS A  92      19.878  25.976  12.921  1.00  0.76           H  
ATOM   1461 1HB  LYS A  92      21.049  28.165  11.172  1.00  0.76           H  
ATOM   1462 2HB  LYS A  92      19.878  26.971  10.651  1.00  0.76           H  
ATOM   1463 1HG  LYS A  92      18.287  27.799  12.359  1.00  0.76           H  
ATOM   1464 2HG  LYS A  92      19.444  29.070  12.783  1.00  0.76           H  
ATOM   1465 1HD  LYS A  92      19.386  29.881  10.432  1.00  0.76           H  
ATOM   1466 2HD  LYS A  92      18.202  28.621  10.045  1.00  0.76           H  
ATOM   1467 1HE  LYS A  92      16.619  29.579  11.652  1.00  0.76           H  
ATOM   1468 2HE  LYS A  92      17.804  30.817  12.108  1.00  0.76           H  
ATOM   1469 1HZ  LYS A  92      16.213  31.652  10.528  1.00  0.76           H  
ATOM   1470 2HZ  LYS A  92      17.718  31.640   9.854  1.00  0.76           H  
ATOM   1471 3HZ  LYS A  92      16.616  30.490   9.430  1.00  0.76           H  
ATOM   1472  N   HIS A  93      22.440  24.810  12.749  1.00  0.72           N  
ATOM   1473  CA  HIS A  93      23.357  23.796  12.233  1.00  0.72           C  
ATOM   1474  C   HIS A  93      22.843  22.375  12.428  1.00  0.72           C  
ATOM   1475  O   HIS A  93      23.547  21.416  12.127  1.00  0.72           O  
ATOM   1476  CB  HIS A  93      24.741  23.890  12.885  1.00  0.72           C  
ATOM   1477  CG  HIS A  93      25.555  25.108  12.553  1.00  0.72           C  
ATOM   1478  ND1 HIS A  93      26.851  25.256  12.993  1.00  0.72           N  
ATOM   1479  CD2 HIS A  93      25.284  26.208  11.818  1.00  0.72           C  
ATOM   1480  CE1 HIS A  93      27.336  26.404  12.550  1.00  0.72           C  
ATOM   1481  NE2 HIS A  93      26.406  26.997  11.836  1.00  0.72           N  
ATOM   1482  H   HIS A  93      22.361  24.953  13.745  1.00  0.72           H  
ATOM   1483  HA  HIS A  93      23.490  23.947  11.162  1.00  0.72           H  
ATOM   1484 1HB  HIS A  93      24.622  23.863  13.969  1.00  0.72           H  
ATOM   1485 2HB  HIS A  93      25.325  23.014  12.603  1.00  0.72           H  
ATOM   1486  HD2 HIS A  93      24.356  26.433  11.299  1.00  0.72           H  
ATOM   1487  HE1 HIS A  93      28.338  26.791  12.737  1.00  0.72           H  
ATOM   1488  HE2 HIS A  93      26.492  27.888  11.365  1.00  0.72           H  
ATOM   1489  N   SER A  94      21.619  22.235  12.925  1.00  0.70           N  
ATOM   1490  CA  SER A  94      21.043  20.916  13.174  1.00  0.70           C  
ATOM   1491  C   SER A  94      19.542  20.947  12.953  1.00  0.70           C  
ATOM   1492  O   SER A  94      18.840  21.770  13.550  1.00  0.70           O  
ATOM   1493  CB  SER A  94      21.323  20.475  14.587  1.00  0.70           C  
ATOM   1494  OG  SER A  94      20.775  19.222  14.808  1.00  0.70           O  
ATOM   1495  H   SER A  94      21.079  23.058  13.138  1.00  0.70           H  
ATOM   1496  HA  SER A  94      21.478  20.197  12.474  1.00  0.70           H  
ATOM   1497 1HB  SER A  94      22.385  20.453  14.775  1.00  0.70           H  
ATOM   1498 2HB  SER A  94      20.884  21.191  15.279  1.00  0.70           H  
ATOM   1499  HG  SER A  94      19.862  19.276  14.469  1.00  0.70           H  
ATOM   1500  N   ALA A  95      19.068  20.092  12.056  1.00  0.69           N  
ATOM   1501  CA  ALA A  95      17.662  20.054  11.663  1.00  0.69           C  
ATOM   1502  C   ALA A  95      16.768  19.452  12.736  1.00  0.69           C  
ATOM   1503  O   ALA A  95      17.153  18.536  13.455  1.00  0.69           O  
ATOM   1504  CB  ALA A  95      17.516  19.281  10.369  1.00  0.69           C  
ATOM   1505  H   ALA A  95      19.710  19.413  11.643  1.00  0.69           H  
ATOM   1506  HA  ALA A  95      17.329  21.076  11.489  1.00  0.69           H  
ATOM   1507 1HB  ALA A  95      16.469  19.277  10.048  1.00  0.69           H  
ATOM   1508 2HB  ALA A  95      18.124  19.753   9.620  1.00  0.69           H  
ATOM   1509 3HB  ALA A  95      17.854  18.286  10.503  1.00  0.69           H  
ATOM   1510  N   LYS A  96      15.551  19.954  12.804  1.00  0.69           N  
ATOM   1511  CA  LYS A  96      14.506  19.434  13.673  1.00  0.69           C  
ATOM   1512  C   LYS A  96      13.505  18.651  12.834  1.00  0.69           C  
ATOM   1513  O   LYS A  96      13.045  17.579  13.234  1.00  0.69           O  
ATOM   1514  CB  LYS A  96      13.840  20.581  14.415  1.00  0.69           C  
ATOM   1515  CG  LYS A  96      12.783  20.230  15.417  1.00  0.69           C  
ATOM   1516  CD  LYS A  96      12.348  21.503  16.137  1.00  0.69           C  
ATOM   1517  CE  LYS A  96      11.291  21.242  17.187  1.00  0.69           C  
ATOM   1518  NZ  LYS A  96      10.914  22.496  17.898  1.00  0.69           N  
ATOM   1519  H   LYS A  96      15.327  20.737  12.206  1.00  0.69           H  
ATOM   1520  HA  LYS A  96      14.951  18.751  14.397  1.00  0.69           H  
ATOM   1521 1HB  LYS A  96      14.594  21.113  14.964  1.00  0.69           H  
ATOM   1522 2HB  LYS A  96      13.405  21.275  13.700  1.00  0.69           H  
ATOM   1523 1HG  LYS A  96      11.931  19.778  14.920  1.00  0.69           H  
ATOM   1524 2HG  LYS A  96      13.186  19.524  16.142  1.00  0.69           H  
ATOM   1525 1HD  LYS A  96      13.219  21.961  16.614  1.00  0.69           H  
ATOM   1526 2HD  LYS A  96      11.956  22.209  15.404  1.00  0.69           H  
ATOM   1527 1HE  LYS A  96      10.405  20.824  16.709  1.00  0.69           H  
ATOM   1528 2HE  LYS A  96      11.674  20.525  17.912  1.00  0.69           H  
ATOM   1529 1HZ  LYS A  96      10.208  22.294  18.593  1.00  0.69           H  
ATOM   1530 2HZ  LYS A  96      11.735  22.885  18.352  1.00  0.69           H  
ATOM   1531 3HZ  LYS A  96      10.551  23.164  17.233  1.00  0.69           H  
ATOM   1532  N   LYS A  97      13.150  19.218  11.678  1.00  0.73           N  
ATOM   1533  CA  LYS A  97      12.199  18.587  10.767  1.00  0.73           C  
ATOM   1534  C   LYS A  97      12.709  18.676   9.339  1.00  0.73           C  
ATOM   1535  O   LYS A  97      13.304  19.694   8.952  1.00  0.73           O  
ATOM   1536  CB  LYS A  97      10.820  19.247  10.832  1.00  0.73           C  
ATOM   1537  CG  LYS A  97      10.121  19.176  12.171  1.00  0.73           C  
ATOM   1538  CD  LYS A  97       8.744  19.811  12.105  1.00  0.73           C  
ATOM   1539  CE  LYS A  97       8.050  19.756  13.459  1.00  0.73           C  
ATOM   1540  NZ  LYS A  97       6.691  20.365  13.416  1.00  0.73           N  
ATOM   1541  H   LYS A  97      13.570  20.109  11.428  1.00  0.73           H  
ATOM   1542  HA  LYS A  97      12.107  17.531  11.025  1.00  0.73           H  
ATOM   1543 1HB  LYS A  97      10.906  20.280  10.556  1.00  0.73           H  
ATOM   1544 2HB  LYS A  97      10.169  18.774  10.098  1.00  0.73           H  
ATOM   1545 1HG  LYS A  97      10.033  18.135  12.488  1.00  0.73           H  
ATOM   1546 2HG  LYS A  97      10.706  19.711  12.908  1.00  0.73           H  
ATOM   1547 1HD  LYS A  97       8.839  20.853  11.792  1.00  0.73           H  
ATOM   1548 2HD  LYS A  97       8.135  19.284  11.370  1.00  0.73           H  
ATOM   1549 1HE  LYS A  97       7.963  18.716  13.772  1.00  0.73           H  
ATOM   1550 2HE  LYS A  97       8.656  20.294  14.190  1.00  0.73           H  
ATOM   1551 1HZ  LYS A  97       6.266  20.308  14.331  1.00  0.73           H  
ATOM   1552 2HZ  LYS A  97       6.762  21.333  13.138  1.00  0.73           H  
ATOM   1553 3HZ  LYS A  97       6.119  19.866  12.750  1.00  0.73           H  
ATOM   1554  N   CYS A  98      12.407  17.643   8.547  1.00  0.79           N  
ATOM   1555  CA  CYS A  98      12.778  17.580   7.132  1.00  0.79           C  
ATOM   1556  C   CYS A  98      11.559  17.442   6.243  1.00  0.79           C  
ATOM   1557  O   CYS A  98      10.526  16.928   6.679  1.00  0.79           O  
ATOM   1558  CB  CYS A  98      13.609  16.336   6.844  1.00  0.79           C  
ATOM   1559  SG  CYS A  98      15.058  16.162   7.816  1.00  0.79           S  
ATOM   1560  H   CYS A  98      11.913  16.858   8.946  1.00  0.79           H  
ATOM   1561  HA  CYS A  98      13.319  18.483   6.858  1.00  0.79           H  
ATOM   1562 1HB  CYS A  98      13.000  15.442   6.971  1.00  0.79           H  
ATOM   1563 2HB  CYS A  98      13.919  16.369   5.803  1.00  0.79           H  
ATOM   1564  N   ALA A  99      11.693  17.840   4.987  1.00  0.87           N  
ATOM   1565  CA  ALA A  99      10.643  17.580   4.003  1.00  0.87           C  
ATOM   1566  C   ALA A  99      11.174  17.694   2.598  1.00  0.87           C  
ATOM   1567  O   ALA A  99      12.236  18.277   2.367  1.00  0.87           O  
ATOM   1568  CB  ALA A  99       9.469  18.521   4.153  1.00  0.87           C  
ATOM   1569  H   ALA A  99      12.553  18.321   4.720  1.00  0.87           H  
ATOM   1570  HA  ALA A  99      10.296  16.557   4.154  1.00  0.87           H  
ATOM   1571 1HB  ALA A  99       8.707  18.268   3.416  1.00  0.87           H  
ATOM   1572 2HB  ALA A  99       9.049  18.436   5.150  1.00  0.87           H  
ATOM   1573 3HB  ALA A  99       9.804  19.514   3.975  1.00  0.87           H  
ATOM   1574  N   CYS A 100      10.420  17.159   1.646  1.00  0.97           N  
ATOM   1575  CA  CYS A 100      10.792  17.326   0.257  1.00  0.97           C  
ATOM   1576  C   CYS A 100      10.319  18.676  -0.239  1.00  0.97           C  
ATOM   1577  O   CYS A 100       9.116  18.930  -0.280  1.00  0.97           O  
ATOM   1578  CB  CYS A 100      10.175  16.233  -0.585  1.00  0.97           C  
ATOM   1579  SG  CYS A 100      10.792  14.592  -0.186  1.00  0.97           S  
ATOM   1580  H   CYS A 100       9.574  16.660   1.881  1.00  0.97           H  
ATOM   1581  HA  CYS A 100      11.864  17.267   0.178  1.00  0.97           H  
ATOM   1582 1HB  CYS A 100       9.090  16.233  -0.449  1.00  0.97           H  
ATOM   1583 2HB  CYS A 100      10.372  16.439  -1.634  1.00  0.97           H  
ATOM   1584  N   VAL A 101      11.269  19.525  -0.606  1.00  1.08           N  
ATOM   1585  CA  VAL A 101      10.995  20.897  -1.006  1.00  1.08           C  
ATOM   1586  C   VAL A 101      12.262  21.660  -1.398  1.00  1.08           C  
ATOM   1587  O   VAL A 101      13.116  21.156  -2.134  1.00  1.08           O  
ATOM   1588  OXT VAL A 101      12.435  22.801  -0.969  1.00  1.08           O  
ATOM   1589  CB  VAL A 101      10.249  21.646   0.136  1.00  1.08           C  
ATOM   1590  CG1 VAL A 101      11.081  21.628   1.420  1.00  1.08           C  
ATOM   1591  CG2 VAL A 101       9.976  23.074  -0.305  1.00  1.08           C  
ATOM   1592  H   VAL A 101      12.233  19.197  -0.552  1.00  1.08           H  
ATOM   1593  HA  VAL A 101      10.330  20.868  -1.870  1.00  1.08           H  
ATOM   1594  HB  VAL A 101       9.305  21.169   0.347  1.00  1.08           H  
ATOM   1595 1HG1 VAL A 101      10.548  22.158   2.207  1.00  1.08           H  
ATOM   1596 2HG1 VAL A 101      11.259  20.607   1.740  1.00  1.08           H  
ATOM   1597 3HG1 VAL A 101      12.009  22.098   1.247  1.00  1.08           H  
ATOM   1598 1HG2 VAL A 101       9.444  23.600   0.487  1.00  1.08           H  
ATOM   1599 2HG2 VAL A 101      10.905  23.584  -0.513  1.00  1.08           H  
ATOM   1600 3HG2 VAL A 101       9.362  23.061  -1.207  1.00  1.08           H  
ENDMDL

