REMARK ID 245084 DOMAINID 253263 MODEL 1 2022-03-12_00000214_3_19
MODEL     1
ATOM      1  N   GLN A   1       1.908  -1.192  -0.125  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.855  -0.903  -1.193  1.00  1.33           C  
ATOM      3  C   GLN A   1       3.429   0.496  -1.046  1.00  1.33           C  
ATOM      4  O   GLN A   1       4.514   0.677  -0.494  1.00  1.33           O  
ATOM      5  CB  GLN A   1       2.205  -1.053  -2.577  1.00  1.33           C  
ATOM      6  CG  GLN A   1       3.179  -0.835  -3.754  1.00  1.33           C  
ATOM      7  CD  GLN A   1       2.505  -0.937  -5.111  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       1.273  -0.998  -5.215  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       3.312  -0.953  -6.165  1.00  1.33           N  
ATOM     10 1H   GLN A   1       1.305  -1.953  -0.402  1.00  1.33           H  
ATOM     11 2H   GLN A   1       2.414  -1.449   0.710  1.00  1.33           H  
ATOM     12 3H   GLN A   1       1.351  -0.370   0.063  1.00  1.33           H  
ATOM     13  HA  GLN A   1       3.680  -1.611  -1.123  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       1.809  -2.063  -2.673  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       1.366  -0.375  -2.684  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       3.653   0.144  -3.687  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       3.945  -1.608  -3.708  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       2.932  -1.014  -7.086  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       4.307  -0.906  -6.039  1.00  1.33           H  
ATOM     20  N   ARG A   2       2.705   1.486  -1.559  1.00  1.12           N  
ATOM     21  CA  ARG A   2       3.154   2.871  -1.524  1.00  1.12           C  
ATOM     22  C   ARG A   2       3.022   3.497  -0.150  1.00  1.12           C  
ATOM     23  O   ARG A   2       2.005   3.319   0.526  1.00  1.12           O  
ATOM     24  CB  ARG A   2       2.369   3.684  -2.519  1.00  1.12           C  
ATOM     25  CG  ARG A   2       2.639   3.330  -3.946  1.00  1.12           C  
ATOM     26  CD  ARG A   2       1.870   4.185  -4.867  1.00  1.12           C  
ATOM     27  NE  ARG A   2       2.226   5.573  -4.704  1.00  1.12           N  
ATOM     28  CZ  ARG A   2       1.638   6.595  -5.325  1.00  1.12           C  
ATOM     29  NH1 ARG A   2       0.667   6.373  -6.179  1.00  1.12           N  
ATOM     30  NH2 ARG A   2       2.024   7.821  -5.062  1.00  1.12           N  
ATOM     31  H   ARG A   2       1.824   1.294  -2.008  1.00  1.12           H  
ATOM     32  HA  ARG A   2       4.197   2.900  -1.816  1.00  1.12           H  
ATOM     33 1HB  ARG A   2       1.323   3.520  -2.353  1.00  1.12           H  
ATOM     34 2HB  ARG A   2       2.571   4.747  -2.378  1.00  1.12           H  
ATOM     35 1HG  ARG A   2       3.688   3.422  -4.135  1.00  1.12           H  
ATOM     36 2HG  ARG A   2       2.340   2.298  -4.121  1.00  1.12           H  
ATOM     37 1HD  ARG A   2       2.084   3.895  -5.896  1.00  1.12           H  
ATOM     38 2HD  ARG A   2       0.808   4.073  -4.669  1.00  1.12           H  
ATOM     39  HE  ARG A   2       2.963   5.789  -4.046  1.00  1.12           H  
ATOM     40 1HH1 ARG A   2       0.370   5.426  -6.368  1.00  1.12           H  
ATOM     41 2HH1 ARG A   2       0.215   7.146  -6.640  1.00  1.12           H  
ATOM     42 1HH2 ARG A   2       2.769   7.969  -4.390  1.00  1.12           H  
ATOM     43 2HH2 ARG A   2       1.557   8.597  -5.505  1.00  1.12           H  
ATOM     44  N   GLN A   3       4.056   4.234   0.251  1.00  0.93           N  
ATOM     45  CA  GLN A   3       4.066   4.917   1.536  1.00  0.93           C  
ATOM     46  C   GLN A   3       4.904   6.194   1.551  1.00  0.93           C  
ATOM     47  O   GLN A   3       5.976   6.280   0.940  1.00  0.93           O  
ATOM     48  CB  GLN A   3       4.584   3.974   2.635  1.00  0.93           C  
ATOM     49  CG  GLN A   3       4.551   4.566   4.049  1.00  0.93           C  
ATOM     50  CD  GLN A   3       4.982   3.583   5.117  1.00  0.93           C  
ATOM     51  OE1 GLN A   3       5.816   2.703   4.880  1.00  0.93           O  
ATOM     52  NE2 GLN A   3       4.410   3.720   6.307  1.00  0.93           N  
ATOM     53  H   GLN A   3       4.871   4.288  -0.356  1.00  0.93           H  
ATOM     54  HA  GLN A   3       3.040   5.195   1.776  1.00  0.93           H  
ATOM     55 1HB  GLN A   3       3.991   3.059   2.635  1.00  0.93           H  
ATOM     56 2HB  GLN A   3       5.615   3.694   2.411  1.00  0.93           H  
ATOM     57 1HG  GLN A   3       5.231   5.403   4.092  1.00  0.93           H  
ATOM     58 2HG  GLN A   3       3.539   4.901   4.274  1.00  0.93           H  
ATOM     59 1HE2 GLN A   3       4.650   3.095   7.051  1.00  0.93           H  
ATOM     60 2HE2 GLN A   3       3.736   4.445   6.456  1.00  0.93           H  
ATOM     61  N   LEU A   4       4.395   7.196   2.255  1.00  0.79           N  
ATOM     62  CA  LEU A   4       5.145   8.418   2.502  1.00  0.79           C  
ATOM     63  C   LEU A   4       5.426   8.508   3.999  1.00  0.79           C  
ATOM     64  O   LEU A   4       4.545   8.189   4.806  1.00  0.79           O  
ATOM     65  CB  LEU A   4       4.341   9.638   2.060  1.00  0.79           C  
ATOM     66  CG  LEU A   4       3.961   9.736   0.582  1.00  0.79           C  
ATOM     67  CD1 LEU A   4       3.072  10.887   0.404  1.00  0.79           C  
ATOM     68  CD2 LEU A   4       5.186   9.940  -0.259  1.00  0.79           C  
ATOM     69  H   LEU A   4       3.485   7.088   2.681  1.00  0.79           H  
ATOM     70  HA  LEU A   4       6.089   8.385   1.965  1.00  0.79           H  
ATOM     71 1HB  LEU A   4       3.421   9.662   2.628  1.00  0.79           H  
ATOM     72 2HB  LEU A   4       4.911  10.535   2.320  1.00  0.79           H  
ATOM     73  HG  LEU A   4       3.434   8.836   0.272  1.00  0.79           H  
ATOM     74 1HD1 LEU A   4       2.792  10.962  -0.634  1.00  0.79           H  
ATOM     75 2HD1 LEU A   4       2.187  10.754   1.012  1.00  0.79           H  
ATOM     76 3HD1 LEU A   4       3.586  11.791   0.710  1.00  0.79           H  
ATOM     77 1HD2 LEU A   4       4.882  10.033  -1.282  1.00  0.79           H  
ATOM     78 2HD2 LEU A   4       5.696  10.847   0.047  1.00  0.79           H  
ATOM     79 3HD2 LEU A   4       5.854   9.091  -0.141  1.00  0.79           H  
ATOM     80  N   VAL A   5       6.650   8.891   4.362  1.00  0.70           N  
ATOM     81  CA  VAL A   5       7.021   9.048   5.770  1.00  0.70           C  
ATOM     82  C   VAL A   5       7.644  10.412   6.027  1.00  0.70           C  
ATOM     83  O   VAL A   5       8.603  10.800   5.355  1.00  0.70           O  
ATOM     84  CB  VAL A   5       8.007   7.948   6.210  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       8.392   8.159   7.665  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       7.379   6.564   6.001  1.00  0.70           C  
ATOM     87  H   VAL A   5       7.332   9.087   3.628  1.00  0.70           H  
ATOM     88  HA  VAL A   5       6.119   8.968   6.376  1.00  0.70           H  
ATOM     89  HB  VAL A   5       8.918   8.025   5.617  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       9.101   7.390   7.967  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       8.853   9.139   7.789  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       7.502   8.097   8.289  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       8.085   5.794   6.308  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       6.467   6.479   6.594  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       7.143   6.429   4.952  1.00  0.70           H  
ATOM     96  N   GLU A   6       7.121  11.133   7.015  1.00  0.64           N  
ATOM     97  CA  GLU A   6       7.633  12.465   7.293  1.00  0.64           C  
ATOM     98  C   GLU A   6       8.366  12.588   8.617  1.00  0.64           C  
ATOM     99  O   GLU A   6       8.090  11.854   9.570  1.00  0.64           O  
ATOM    100  CB  GLU A   6       6.499  13.486   7.270  1.00  0.64           C  
ATOM    101  CG  GLU A   6       5.824  13.595   5.995  1.00  0.64           C  
ATOM    102  CD  GLU A   6       4.843  12.553   5.863  1.00  0.64           C  
ATOM    103  OE1 GLU A   6       3.967  12.438   6.703  1.00  0.64           O  
ATOM    104  OE2 GLU A   6       4.967  11.796   4.946  1.00  0.64           O  
ATOM    105  H   GLU A   6       6.359  10.763   7.560  1.00  0.64           H  
ATOM    106  HA  GLU A   6       8.332  12.711   6.510  1.00  0.64           H  
ATOM    107 1HB  GLU A   6       5.761  13.242   8.031  1.00  0.64           H  
ATOM    108 2HB  GLU A   6       6.909  14.470   7.480  1.00  0.64           H  
ATOM    109 1HG  GLU A   6       5.336  14.567   5.923  1.00  0.64           H  
ATOM    110 2HG  GLU A   6       6.558  13.518   5.194  1.00  0.64           H  
ATOM    111  N   SER A   7       9.260  13.569   8.671  1.00  0.61           N  
ATOM    112  CA  SER A   7       9.975  13.918   9.890  1.00  0.61           C  
ATOM    113  C   SER A   7      10.337  15.405   9.942  1.00  0.61           C  
ATOM    114  O   SER A   7       9.922  16.195   9.091  1.00  0.61           O  
ATOM    115  CB  SER A   7      11.233  13.080  10.022  1.00  0.61           C  
ATOM    116  OG  SER A   7      11.787  13.223  11.312  1.00  0.61           O  
ATOM    117  H   SER A   7       9.438  14.083   7.808  1.00  0.61           H  
ATOM    118  HA  SER A   7       9.326  13.697  10.738  1.00  0.61           H  
ATOM    119 1HB  SER A   7      10.992  12.032   9.838  1.00  0.61           H  
ATOM    120 2HB  SER A   7      11.960  13.389   9.270  1.00  0.61           H  
ATOM    121  HG  SER A   7      12.498  12.574  11.365  1.00  0.61           H  
ATOM    122  N   GLY A   8      11.118  15.767  10.960  1.00  0.60           N  
ATOM    123  CA  GLY A   8      11.561  17.147  11.180  1.00  0.60           C  
ATOM    124  C   GLY A   8      10.585  18.065  11.933  1.00  0.60           C  
ATOM    125  O   GLY A   8      10.747  19.276  11.902  1.00  0.60           O  
ATOM    126  H   GLY A   8      11.430  15.025  11.573  1.00  0.60           H  
ATOM    127 1HA  GLY A   8      12.503  17.122  11.727  1.00  0.60           H  
ATOM    128 2HA  GLY A   8      11.793  17.599  10.216  1.00  0.60           H  
ATOM    129  N   GLY A   9       9.579  17.524  12.611  1.00  0.60           N  
ATOM    130  CA  GLY A   9       8.646  18.417  13.308  1.00  0.60           C  
ATOM    131  C   GLY A   9       9.277  18.920  14.607  1.00  0.60           C  
ATOM    132  O   GLY A   9      10.438  18.611  14.894  1.00  0.60           O  
ATOM    133  H   GLY A   9       9.460  16.524  12.632  1.00  0.60           H  
ATOM    134 1HA  GLY A   9       8.386  19.259  12.667  1.00  0.60           H  
ATOM    135 2HA  GLY A   9       7.717  17.890  13.530  1.00  0.60           H  
ATOM    136  N   GLY A  10       8.524  19.686  15.400  1.00  0.60           N  
ATOM    137  CA  GLY A  10       9.085  20.232  16.645  1.00  0.60           C  
ATOM    138  C   GLY A  10       8.669  21.674  16.961  1.00  0.60           C  
ATOM    139  O   GLY A  10       7.830  22.251  16.265  1.00  0.60           O  
ATOM    140  H   GLY A  10       7.552  19.859  15.136  1.00  0.60           H  
ATOM    141 1HA  GLY A  10       8.791  19.586  17.473  1.00  0.60           H  
ATOM    142 2HA  GLY A  10      10.172  20.184  16.593  1.00  0.60           H  
ATOM    143  N   LEU A  11       9.258  22.216  18.038  1.00  0.61           N  
ATOM    144  CA  LEU A  11       9.005  23.569  18.558  1.00  0.61           C  
ATOM    145  C   LEU A  11      10.069  24.588  18.149  1.00  0.61           C  
ATOM    146  O   LEU A  11      11.259  24.395  18.422  1.00  0.61           O  
ATOM    147  CB  LEU A  11       8.908  23.535  20.090  1.00  0.61           C  
ATOM    148  CG  LEU A  11       8.789  24.919  20.791  1.00  0.61           C  
ATOM    149  CD1 LEU A  11       7.498  25.609  20.400  1.00  0.61           C  
ATOM    150  CD2 LEU A  11       8.842  24.713  22.297  1.00  0.61           C  
ATOM    151  H   LEU A  11       9.936  21.651  18.530  1.00  0.61           H  
ATOM    152  HA  LEU A  11       8.049  23.903  18.166  1.00  0.61           H  
ATOM    153 1HB  LEU A  11       8.034  22.950  20.368  1.00  0.61           H  
ATOM    154 2HB  LEU A  11       9.795  23.040  20.482  1.00  0.61           H  
ATOM    155  HG  LEU A  11       9.617  25.557  20.478  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11       7.451  26.572  20.894  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11       7.477  25.759  19.337  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11       6.655  25.000  20.700  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11       8.771  25.679  22.797  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11       8.010  24.080  22.608  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11       9.783  24.233  22.565  1.00  0.61           H  
ATOM    162  N   VAL A  12       9.634  25.657  17.480  1.00  0.61           N  
ATOM    163  CA  VAL A  12      10.525  26.705  16.987  1.00  0.61           C  
ATOM    164  C   VAL A  12      10.083  28.122  17.406  1.00  0.61           C  
ATOM    165  O   VAL A  12       8.907  28.465  17.372  1.00  0.61           O  
ATOM    166  CB  VAL A  12      10.653  26.606  15.454  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      11.579  27.690  14.919  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      11.185  25.238  15.077  1.00  0.61           C  
ATOM    169  H   VAL A  12       8.633  25.728  17.299  1.00  0.61           H  
ATOM    170  HA  VAL A  12      11.515  26.527  17.409  1.00  0.61           H  
ATOM    171  HB  VAL A  12       9.674  26.753  14.993  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      11.668  27.599  13.848  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      11.184  28.657  15.158  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      12.566  27.576  15.362  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      11.271  25.190  14.021  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      12.167  25.091  15.526  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      10.510  24.456  15.417  1.00  0.61           H  
ATOM    178  N   GLN A  13      11.023  28.947  17.834  1.00  0.62           N  
ATOM    179  CA  GLN A  13      10.716  30.331  18.198  1.00  0.62           C  
ATOM    180  C   GLN A  13      10.331  31.140  16.934  1.00  0.62           C  
ATOM    181  O   GLN A  13      10.970  30.941  15.897  1.00  0.62           O  
ATOM    182  CB  GLN A  13      11.933  30.966  18.873  1.00  0.62           C  
ATOM    183  CG  GLN A  13      11.700  32.356  19.448  1.00  0.62           C  
ATOM    184  CD  GLN A  13      12.891  32.914  20.190  1.00  0.62           C  
ATOM    185  OE1 GLN A  13      14.046  32.706  19.796  1.00  0.62           O  
ATOM    186  NE2 GLN A  13      12.629  33.624  21.294  1.00  0.62           N  
ATOM    187  H   GLN A  13      11.977  28.618  17.886  1.00  0.62           H  
ATOM    188  HA  GLN A  13       9.904  30.313  18.911  1.00  0.62           H  
ATOM    189 1HB  GLN A  13      12.272  30.324  19.686  1.00  0.62           H  
ATOM    190 2HB  GLN A  13      12.747  31.041  18.152  1.00  0.62           H  
ATOM    191 1HG  GLN A  13      11.447  33.044  18.637  1.00  0.62           H  
ATOM    192 2HG  GLN A  13      10.888  32.290  20.157  1.00  0.62           H  
ATOM    193 1HE2 GLN A  13      13.381  34.011  21.826  1.00  0.62           H  
ATOM    194 2HE2 GLN A  13      11.668  33.768  21.619  1.00  0.62           H  
ATOM    195  N   PRO A  14       9.316  32.034  16.963  1.00  0.61           N  
ATOM    196  CA  PRO A  14       8.920  32.874  15.852  1.00  0.61           C  
ATOM    197  C   PRO A  14      10.120  33.614  15.318  1.00  0.61           C  
ATOM    198  O   PRO A  14      10.956  34.107  16.077  1.00  0.61           O  
ATOM    199  CB  PRO A  14       7.944  33.852  16.505  1.00  0.61           C  
ATOM    200  CG  PRO A  14       7.343  33.073  17.624  1.00  0.61           C  
ATOM    201  CD  PRO A  14       8.471  32.186  18.127  1.00  0.61           C  
ATOM    202  HA  PRO A  14       8.442  32.265  15.073  1.00  0.61           H  
ATOM    203 1HB  PRO A  14       8.485  34.747  16.844  1.00  0.61           H  
ATOM    204 2HB  PRO A  14       7.217  34.186  15.762  1.00  0.61           H  
ATOM    205 1HG  PRO A  14       7.001  33.769  18.405  1.00  0.61           H  
ATOM    206 2HG  PRO A  14       6.463  32.543  17.298  1.00  0.61           H  
ATOM    207 1HD  PRO A  14       8.991  32.639  18.932  1.00  0.61           H  
ATOM    208 2HD  PRO A  14       8.049  31.234  18.370  1.00  0.61           H  
ATOM    209  N   GLY A  15      10.193  33.679  14.003  1.00  0.61           N  
ATOM    210  CA  GLY A  15      11.282  34.306  13.283  1.00  0.61           C  
ATOM    211  C   GLY A  15      12.352  33.283  12.912  1.00  0.61           C  
ATOM    212  O   GLY A  15      13.211  33.563  12.072  1.00  0.61           O  
ATOM    213  H   GLY A  15       9.440  33.266  13.460  1.00  0.61           H  
ATOM    214 1HA  GLY A  15      10.892  34.777  12.381  1.00  0.61           H  
ATOM    215 2HA  GLY A  15      11.719  35.092  13.896  1.00  0.61           H  
ATOM    216  N   GLY A  16      12.276  32.084  13.503  1.00  0.59           N  
ATOM    217  CA  GLY A  16      13.237  31.027  13.234  1.00  0.59           C  
ATOM    218  C   GLY A  16      12.860  30.202  12.012  1.00  0.59           C  
ATOM    219  O   GLY A  16      11.947  30.556  11.254  1.00  0.59           O  
ATOM    220  H   GLY A  16      11.564  31.902  14.212  1.00  0.59           H  
ATOM    221 1HA  GLY A  16      14.227  31.461  13.094  1.00  0.59           H  
ATOM    222 2HA  GLY A  16      13.296  30.376  14.107  1.00  0.59           H  
ATOM    223  N   SER A  17      13.557  29.080  11.830  1.00  0.58           N  
ATOM    224  CA  SER A  17      13.330  28.236  10.663  1.00  0.58           C  
ATOM    225  C   SER A  17      13.187  26.761  11.015  1.00  0.58           C  
ATOM    226  O   SER A  17      13.657  26.313  12.064  1.00  0.58           O  
ATOM    227  CB  SER A  17      14.474  28.397   9.673  1.00  0.58           C  
ATOM    228  OG  SER A  17      14.581  29.721   9.220  1.00  0.58           O  
ATOM    229  H   SER A  17      14.273  28.826  12.496  1.00  0.58           H  
ATOM    230  HA  SER A  17      12.404  28.556  10.189  1.00  0.58           H  
ATOM    231 1HB  SER A  17      15.413  28.075  10.117  1.00  0.58           H  
ATOM    232 2HB  SER A  17      14.278  27.750   8.822  1.00  0.58           H  
ATOM    233  HG  SER A  17      14.769  29.656   8.258  1.00  0.58           H  
ATOM    234  N   LEU A  18      12.548  26.006  10.117  1.00  0.57           N  
ATOM    235  CA  LEU A  18      12.415  24.561  10.302  1.00  0.57           C  
ATOM    236  C   LEU A  18      12.413  23.796   8.987  1.00  0.57           C  
ATOM    237  O   LEU A  18      11.747  24.194   8.030  1.00  0.57           O  
ATOM    238  CB  LEU A  18      11.135  24.239  11.050  1.00  0.57           C  
ATOM    239  CG  LEU A  18      10.908  22.772  11.401  1.00  0.57           C  
ATOM    240  CD1 LEU A  18      11.983  22.336  12.379  1.00  0.57           C  
ATOM    241  CD2 LEU A  18       9.571  22.621  12.043  1.00  0.57           C  
ATOM    242  H   LEU A  18      12.161  26.473   9.295  1.00  0.57           H  
ATOM    243  HA  LEU A  18      13.261  24.214  10.893  1.00  0.57           H  
ATOM    244 1HB  LEU A  18      11.103  24.818  11.938  1.00  0.57           H  
ATOM    245 2HB  LEU A  18      10.313  24.540  10.427  1.00  0.57           H  
ATOM    246  HG  LEU A  18      10.963  22.147  10.507  1.00  0.57           H  
ATOM    247 1HD1 LEU A  18      11.834  21.299  12.653  1.00  0.57           H  
ATOM    248 2HD1 LEU A  18      12.960  22.449  11.921  1.00  0.57           H  
ATOM    249 3HD1 LEU A  18      11.932  22.947  13.273  1.00  0.57           H  
ATOM    250 1HD2 LEU A  18       9.422  21.574  12.311  1.00  0.57           H  
ATOM    251 2HD2 LEU A  18       9.534  23.234  12.940  1.00  0.57           H  
ATOM    252 3HD2 LEU A  18       8.801  22.934  11.352  1.00  0.57           H  
ATOM    253  N   ARG A  19      13.168  22.700   8.931  1.00  0.57           N  
ATOM    254  CA  ARG A  19      13.175  21.875   7.728  1.00  0.57           C  
ATOM    255  C   ARG A  19      12.417  20.577   7.966  1.00  0.57           C  
ATOM    256  O   ARG A  19      12.751  19.821   8.879  1.00  0.57           O  
ATOM    257  CB  ARG A  19      14.590  21.502   7.309  1.00  0.57           C  
ATOM    258  CG  ARG A  19      14.669  20.683   6.018  1.00  0.57           C  
ATOM    259  CD  ARG A  19      16.076  20.381   5.621  1.00  0.57           C  
ATOM    260  NE  ARG A  19      16.829  21.576   5.263  1.00  0.57           N  
ATOM    261  CZ  ARG A  19      18.126  21.581   4.892  1.00  0.57           C  
ATOM    262  NH1 ARG A  19      18.801  20.451   4.811  1.00  0.57           N  
ATOM    263  NH2 ARG A  19      18.715  22.728   4.613  1.00  0.57           N  
ATOM    264  H   ARG A  19      13.712  22.419   9.735  1.00  0.57           H  
ATOM    265  HA  ARG A  19      12.695  22.416   6.919  1.00  0.57           H  
ATOM    266 1HB  ARG A  19      15.180  22.398   7.174  1.00  0.57           H  
ATOM    267 2HB  ARG A  19      15.060  20.917   8.096  1.00  0.57           H  
ATOM    268 1HG  ARG A  19      14.136  19.739   6.148  1.00  0.57           H  
ATOM    269 2HG  ARG A  19      14.197  21.251   5.211  1.00  0.57           H  
ATOM    270 1HD  ARG A  19      16.586  19.894   6.449  1.00  0.57           H  
ATOM    271 2HD  ARG A  19      16.071  19.718   4.760  1.00  0.57           H  
ATOM    272  HE  ARG A  19      16.357  22.489   5.324  1.00  0.57           H  
ATOM    273 1HH1 ARG A  19      18.347  19.576   5.029  1.00  0.57           H  
ATOM    274 2HH1 ARG A  19      19.772  20.461   4.534  1.00  0.57           H  
ATOM    275 1HH2 ARG A  19      18.182  23.592   4.685  1.00  0.57           H  
ATOM    276 2HH2 ARG A  19      19.683  22.747   4.336  1.00  0.57           H  
ATOM    277  N   LEU A  20      11.421  20.312   7.130  1.00  0.57           N  
ATOM    278  CA  LEU A  20      10.654  19.077   7.225  1.00  0.57           C  
ATOM    279  C   LEU A  20      11.089  18.183   6.081  1.00  0.57           C  
ATOM    280  O   LEU A  20      11.503  18.678   5.026  1.00  0.57           O  
ATOM    281  CB  LEU A  20       9.146  19.326   7.127  1.00  0.57           C  
ATOM    282  CG  LEU A  20       8.562  20.315   8.134  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       7.087  20.498   7.864  1.00  0.57           C  
ATOM    284  CD2 LEU A  20       8.794  19.806   9.507  1.00  0.57           C  
ATOM    285  H   LEU A  20      11.190  20.992   6.408  1.00  0.57           H  
ATOM    286  HA  LEU A  20      10.873  18.577   8.167  1.00  0.57           H  
ATOM    287 1HB  LEU A  20       8.908  19.670   6.131  1.00  0.57           H  
ATOM    288 2HB  LEU A  20       8.644  18.372   7.293  1.00  0.57           H  
ATOM    289  HG  LEU A  20       9.053  21.277   8.019  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20       6.664  21.207   8.575  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20       6.944  20.866   6.863  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       6.592  19.538   7.972  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20       8.393  20.503  10.233  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20       8.309  18.835   9.629  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20       9.862  19.701   9.652  1.00  0.57           H  
ATOM    296  N   SER A  21      10.960  16.880   6.255  1.00  0.59           N  
ATOM    297  CA  SER A  21      11.309  15.983   5.157  1.00  0.59           C  
ATOM    298  C   SER A  21      10.235  14.945   4.931  1.00  0.59           C  
ATOM    299  O   SER A  21       9.535  14.556   5.864  1.00  0.59           O  
ATOM    300  CB  SER A  21      12.629  15.286   5.447  1.00  0.59           C  
ATOM    301  OG  SER A  21      12.521  14.464   6.579  1.00  0.59           O  
ATOM    302  H   SER A  21      10.618  16.530   7.152  1.00  0.59           H  
ATOM    303  HA  SER A  21      11.412  16.561   4.242  1.00  0.59           H  
ATOM    304 1HB  SER A  21      12.925  14.693   4.582  1.00  0.59           H  
ATOM    305 2HB  SER A  21      13.399  16.034   5.613  1.00  0.59           H  
ATOM    306  HG  SER A  21      13.388  14.076   6.709  1.00  0.59           H  
ATOM    307  N   CYS A  22      10.158  14.465   3.691  1.00  0.63           N  
ATOM    308  CA  CYS A  22       9.234  13.418   3.277  1.00  0.63           C  
ATOM    309  C   CYS A  22       9.902  12.369   2.410  1.00  0.63           C  
ATOM    310  O   CYS A  22      10.352  12.663   1.303  1.00  0.63           O  
ATOM    311  CB  CYS A  22       8.088  14.027   2.489  1.00  0.63           C  
ATOM    312  SG  CYS A  22       6.882  12.853   1.872  1.00  0.63           S  
ATOM    313  H   CYS A  22      10.743  14.896   2.985  1.00  0.63           H  
ATOM    314  HA  CYS A  22       8.837  12.935   4.168  1.00  0.63           H  
ATOM    315 1HB  CYS A  22       7.570  14.727   3.125  1.00  0.63           H  
ATOM    316 2HB  CYS A  22       8.484  14.587   1.642  1.00  0.63           H  
ATOM    317  N   ALA A  23       9.957  11.146   2.911  1.00  0.69           N  
ATOM    318  CA  ALA A  23      10.581  10.067   2.173  1.00  0.69           C  
ATOM    319  C   ALA A  23       9.514   9.260   1.475  1.00  0.69           C  
ATOM    320  O   ALA A  23       8.453   8.993   2.045  1.00  0.69           O  
ATOM    321  CB  ALA A  23      11.392   9.186   3.097  1.00  0.69           C  
ATOM    322  H   ALA A  23       9.551  10.968   3.826  1.00  0.69           H  
ATOM    323  HA  ALA A  23      11.241  10.489   1.417  1.00  0.69           H  
ATOM    324 1HB  ALA A  23      11.856   8.389   2.514  1.00  0.69           H  
ATOM    325 2HB  ALA A  23      12.168   9.786   3.576  1.00  0.69           H  
ATOM    326 3HB  ALA A  23      10.740   8.756   3.856  1.00  0.69           H  
ATOM    327  N   ALA A  24       9.803   8.834   0.258  1.00  0.78           N  
ATOM    328  CA  ALA A  24       8.863   8.015  -0.482  1.00  0.78           C  
ATOM    329  C   ALA A  24       9.368   6.599  -0.680  1.00  0.78           C  
ATOM    330  O   ALA A  24      10.559   6.372  -0.905  1.00  0.78           O  
ATOM    331  CB  ALA A  24       8.596   8.647  -1.822  1.00  0.78           C  
ATOM    332  H   ALA A  24      10.685   9.115  -0.175  1.00  0.78           H  
ATOM    333  HA  ALA A  24       7.934   7.952   0.081  1.00  0.78           H  
ATOM    334 1HB  ALA A  24       7.912   8.030  -2.342  1.00  0.78           H  
ATOM    335 2HB  ALA A  24       8.187   9.648  -1.689  1.00  0.78           H  
ATOM    336 3HB  ALA A  24       9.527   8.703  -2.378  1.00  0.78           H  
ATOM    337  N   SER A  25       8.428   5.657  -0.683  1.00  0.88           N  
ATOM    338  CA  SER A  25       8.712   4.249  -0.932  1.00  0.88           C  
ATOM    339  C   SER A  25       7.539   3.534  -1.609  1.00  0.88           C  
ATOM    340  O   SER A  25       6.378   3.916  -1.455  1.00  0.88           O  
ATOM    341  CB  SER A  25       9.058   3.552   0.366  1.00  0.88           C  
ATOM    342  OG  SER A  25       9.315   2.194   0.145  1.00  0.88           O  
ATOM    343  H   SER A  25       7.477   5.922  -0.428  1.00  0.88           H  
ATOM    344  HA  SER A  25       9.574   4.190  -1.597  1.00  0.88           H  
ATOM    345 1HB  SER A  25       9.934   4.026   0.809  1.00  0.88           H  
ATOM    346 2HB  SER A  25       8.231   3.662   1.070  1.00  0.88           H  
ATOM    347  HG  SER A  25       8.477   1.817  -0.151  1.00  0.88           H  
ATOM    348  N   GLY A  26       7.858   2.494  -2.389  1.00  1.00           N  
ATOM    349  CA  GLY A  26       6.843   1.675  -3.068  1.00  1.00           C  
ATOM    350  C   GLY A  26       6.437   2.233  -4.436  1.00  1.00           C  
ATOM    351  O   GLY A  26       5.524   1.722  -5.086  1.00  1.00           O  
ATOM    352  H   GLY A  26       8.834   2.244  -2.486  1.00  1.00           H  
ATOM    353 1HA  GLY A  26       7.229   0.664  -3.195  1.00  1.00           H  
ATOM    354 2HA  GLY A  26       5.966   1.588  -2.434  1.00  1.00           H  
ATOM    355  N   PHE A  27       7.113   3.291  -4.857  1.00  1.11           N  
ATOM    356  CA  PHE A  27       6.852   3.941  -6.134  1.00  1.11           C  
ATOM    357  C   PHE A  27       8.087   4.663  -6.628  1.00  1.11           C  
ATOM    358  O   PHE A  27       9.068   4.779  -5.894  1.00  1.11           O  
ATOM    359  CB  PHE A  27       5.661   4.895  -6.068  1.00  1.11           C  
ATOM    360  CG  PHE A  27       5.728   6.122  -5.175  1.00  1.11           C  
ATOM    361  CD1 PHE A  27       6.127   7.319  -5.710  1.00  1.11           C  
ATOM    362  CD2 PHE A  27       5.331   6.100  -3.838  1.00  1.11           C  
ATOM    363  CE1 PHE A  27       6.119   8.473  -4.984  1.00  1.11           C  
ATOM    364  CE2 PHE A  27       5.320   7.265  -3.096  1.00  1.11           C  
ATOM    365  CZ  PHE A  27       5.711   8.458  -3.696  1.00  1.11           C  
ATOM    366  H   PHE A  27       7.842   3.656  -4.266  1.00  1.11           H  
ATOM    367  HA  PHE A  27       6.607   3.169  -6.865  1.00  1.11           H  
ATOM    368 1HB  PHE A  27       5.473   5.245  -7.063  1.00  1.11           H  
ATOM    369 2HB  PHE A  27       4.795   4.338  -5.799  1.00  1.11           H  
ATOM    370  HD1 PHE A  27       6.444   7.336  -6.732  1.00  1.11           H  
ATOM    371  HD2 PHE A  27       5.016   5.165  -3.383  1.00  1.11           H  
ATOM    372  HE1 PHE A  27       6.431   9.405  -5.438  1.00  1.11           H  
ATOM    373  HE2 PHE A  27       5.002   7.252  -2.049  1.00  1.11           H  
ATOM    374  HZ  PHE A  27       5.710   9.381  -3.141  1.00  1.11           H  
ATOM    375  N   THR A  28       8.048   5.124  -7.875  1.00  1.19           N  
ATOM    376  CA  THR A  28       9.130   5.917  -8.444  1.00  1.19           C  
ATOM    377  C   THR A  28       8.783   7.404  -8.450  1.00  1.19           C  
ATOM    378  O   THR A  28       8.101   7.843  -9.370  1.00  1.19           O  
ATOM    379  CB  THR A  28       9.377   5.502  -9.903  1.00  1.19           C  
ATOM    380  OG1 THR A  28       9.777   4.127  -9.952  1.00  1.19           O  
ATOM    381  CG2 THR A  28      10.416   6.392 -10.545  1.00  1.19           C  
ATOM    382  H   THR A  28       7.225   4.944  -8.434  1.00  1.19           H  
ATOM    383  HA  THR A  28      10.039   5.727  -7.881  1.00  1.19           H  
ATOM    384  HB  THR A  28       8.445   5.605 -10.461  1.00  1.19           H  
ATOM    385  HG1 THR A  28      10.576   4.007  -9.429  1.00  1.19           H  
ATOM    386 1HG2 THR A  28      10.562   6.091 -11.582  1.00  1.19           H  
ATOM    387 2HG2 THR A  28      10.072   7.416 -10.517  1.00  1.19           H  
ATOM    388 3HG2 THR A  28      11.356   6.306 -10.003  1.00  1.19           H  
ATOM    389  N   PRO A  29       9.332   8.239  -7.544  1.00  1.22           N  
ATOM    390  CA  PRO A  29       9.005   9.646  -7.391  1.00  1.22           C  
ATOM    391  C   PRO A  29       9.200  10.456  -8.656  1.00  1.22           C  
ATOM    392  O   PRO A  29       8.551  11.476  -8.823  1.00  1.22           O  
ATOM    393  CB  PRO A  29       9.989  10.104  -6.310  1.00  1.22           C  
ATOM    394  CG  PRO A  29      10.295   8.869  -5.534  1.00  1.22           C  
ATOM    395  CD  PRO A  29      10.321   7.765  -6.553  1.00  1.22           C  
ATOM    396  HA  PRO A  29       7.972   9.739  -7.042  1.00  1.22           H  
ATOM    397 1HB  PRO A  29      10.880  10.547  -6.775  1.00  1.22           H  
ATOM    398 2HB  PRO A  29       9.522  10.888  -5.693  1.00  1.22           H  
ATOM    399 1HG  PRO A  29      11.247   8.980  -5.005  1.00  1.22           H  
ATOM    400 2HG  PRO A  29       9.524   8.700  -4.772  1.00  1.22           H  
ATOM    401 1HD  PRO A  29      11.321   7.652  -6.999  1.00  1.22           H  
ATOM    402 2HD  PRO A  29       9.995   6.886  -6.036  1.00  1.22           H  
ATOM    403  N   GLY A  30      10.040   9.987  -9.576  1.00  1.19           N  
ATOM    404  CA  GLY A  30      10.304  10.694 -10.828  1.00  1.19           C  
ATOM    405  C   GLY A  30       9.048  10.919 -11.675  1.00  1.19           C  
ATOM    406  O   GLY A  30       9.031  11.805 -12.543  1.00  1.19           O  
ATOM    407  H   GLY A  30      10.535   9.129  -9.403  1.00  1.19           H  
ATOM    408 1HA  GLY A  30      10.769  11.650 -10.606  1.00  1.19           H  
ATOM    409 2HA  GLY A  30      11.026  10.124 -11.409  1.00  1.19           H  
ATOM    410  N   ILE A  31       7.998  10.124 -11.426  1.00  1.11           N  
ATOM    411  CA  ILE A  31       6.753  10.253 -12.165  1.00  1.11           C  
ATOM    412  C   ILE A  31       5.522  10.606 -11.295  1.00  1.11           C  
ATOM    413  O   ILE A  31       4.388  10.524 -11.774  1.00  1.11           O  
ATOM    414  CB  ILE A  31       6.531   8.981 -13.006  1.00  1.11           C  
ATOM    415  CG1 ILE A  31       6.467   7.798 -12.105  1.00  1.11           C  
ATOM    416  CG2 ILE A  31       7.652   8.818 -14.024  1.00  1.11           C  
ATOM    417  CD1 ILE A  31       6.052   6.504 -12.747  1.00  1.11           C  
ATOM    418  H   ILE A  31       8.072   9.415 -10.695  1.00  1.11           H  
ATOM    419  HA  ILE A  31       6.874  11.070 -12.873  1.00  1.11           H  
ATOM    420  HB  ILE A  31       5.580   9.057 -13.526  1.00  1.11           H  
ATOM    421 1HG1 ILE A  31       7.442   7.654 -11.668  1.00  1.11           H  
ATOM    422 2HG1 ILE A  31       5.779   8.033 -11.338  1.00  1.11           H  
ATOM    423 1HG2 ILE A  31       7.475   7.921 -14.615  1.00  1.11           H  
ATOM    424 2HG2 ILE A  31       7.669   9.688 -14.676  1.00  1.11           H  
ATOM    425 3HG2 ILE A  31       8.607   8.727 -13.513  1.00  1.11           H  
ATOM    426 1HD1 ILE A  31       6.037   5.719 -11.990  1.00  1.11           H  
ATOM    427 2HD1 ILE A  31       5.068   6.598 -13.181  1.00  1.11           H  
ATOM    428 3HD1 ILE A  31       6.764   6.243 -13.526  1.00  1.11           H  
ATOM    429  N   TYR A  32       5.737  11.032 -10.036  1.00  1.01           N  
ATOM    430  CA  TYR A  32       4.629  11.456  -9.152  1.00  1.01           C  
ATOM    431  C   TYR A  32       4.934  12.828  -8.557  1.00  1.01           C  
ATOM    432  O   TYR A  32       6.066  13.096  -8.167  1.00  1.01           O  
ATOM    433  CB  TYR A  32       4.435  10.477  -7.995  1.00  1.01           C  
ATOM    434  CG  TYR A  32       4.060   9.081  -8.404  1.00  1.01           C  
ATOM    435  CD1 TYR A  32       5.038   8.232  -8.735  1.00  1.01           C  
ATOM    436  CD2 TYR A  32       2.763   8.659  -8.429  1.00  1.01           C  
ATOM    437  CE1 TYR A  32       4.772   6.940  -9.108  1.00  1.01           C  
ATOM    438  CE2 TYR A  32       2.473   7.355  -8.807  1.00  1.01           C  
ATOM    439  CZ  TYR A  32       3.480   6.502  -9.147  1.00  1.01           C  
ATOM    440  OH  TYR A  32       3.197   5.209  -9.529  1.00  1.01           O  
ATOM    441  H   TYR A  32       6.695  11.097  -9.686  1.00  1.01           H  
ATOM    442  HA  TYR A  32       3.710  11.537  -9.733  1.00  1.01           H  
ATOM    443 1HB  TYR A  32       5.356  10.425  -7.415  1.00  1.01           H  
ATOM    444 2HB  TYR A  32       3.654  10.860  -7.333  1.00  1.01           H  
ATOM    445  HD1 TYR A  32       6.047   8.594  -8.701  1.00  1.01           H  
ATOM    446  HD2 TYR A  32       1.964   9.344  -8.154  1.00  1.01           H  
ATOM    447  HE1 TYR A  32       5.593   6.277  -9.377  1.00  1.01           H  
ATOM    448  HE2 TYR A  32       1.445   7.006  -8.837  1.00  1.01           H  
ATOM    449  HH  TYR A  32       2.244   5.090  -9.571  1.00  1.01           H  
ATOM    450  N   ASP A  33       3.944  13.703  -8.462  1.00  0.90           N  
ATOM    451  CA  ASP A  33       4.224  15.009  -7.871  1.00  0.90           C  
ATOM    452  C   ASP A  33       4.097  14.915  -6.368  1.00  0.90           C  
ATOM    453  O   ASP A  33       3.219  14.202  -5.867  1.00  0.90           O  
ATOM    454  CB  ASP A  33       3.314  16.090  -8.414  1.00  0.90           C  
ATOM    455  CG  ASP A  33       3.562  16.461  -9.874  1.00  0.90           C  
ATOM    456  OD1 ASP A  33       4.624  16.187 -10.436  1.00  0.90           O  
ATOM    457  OD2 ASP A  33       2.690  17.056 -10.420  1.00  0.90           O  
ATOM    458  H   ASP A  33       3.003  13.440  -8.751  1.00  0.90           H  
ATOM    459  HA  ASP A  33       5.251  15.293  -8.101  1.00  0.90           H  
ATOM    460 1HB  ASP A  33       2.292  15.783  -8.315  1.00  0.90           H  
ATOM    461 2HB  ASP A  33       3.441  16.965  -7.802  1.00  0.90           H  
ATOM    462  N   ILE A  34       4.986  15.600  -5.649  1.00  0.81           N  
ATOM    463  CA  ILE A  34       4.955  15.554  -4.189  1.00  0.81           C  
ATOM    464  C   ILE A  34       4.611  16.906  -3.600  1.00  0.81           C  
ATOM    465  O   ILE A  34       5.261  17.909  -3.910  1.00  0.81           O  
ATOM    466  CB  ILE A  34       6.296  15.107  -3.617  1.00  0.81           C  
ATOM    467  CG1 ILE A  34       6.758  13.746  -4.248  1.00  0.81           C  
ATOM    468  CG2 ILE A  34       6.169  14.948  -2.098  1.00  0.81           C  
ATOM    469  CD1 ILE A  34       5.852  12.588  -3.976  1.00  0.81           C  
ATOM    470  H   ILE A  34       5.665  16.203  -6.124  1.00  0.81           H  
ATOM    471  HA  ILE A  34       4.194  14.844  -3.877  1.00  0.81           H  
ATOM    472  HB  ILE A  34       7.043  15.856  -3.851  1.00  0.81           H  
ATOM    473 1HG1 ILE A  34       6.834  13.871  -5.332  1.00  0.81           H  
ATOM    474 2HG1 ILE A  34       7.740  13.492  -3.861  1.00  0.81           H  
ATOM    475 1HG2 ILE A  34       7.115  14.634  -1.672  1.00  0.81           H  
ATOM    476 2HG2 ILE A  34       5.872  15.891  -1.642  1.00  0.81           H  
ATOM    477 3HG2 ILE A  34       5.410  14.192  -1.882  1.00  0.81           H  
ATOM    478 1HD1 ILE A  34       6.247  11.695  -4.455  1.00  0.81           H  
ATOM    479 2HD1 ILE A  34       5.776  12.425  -2.898  1.00  0.81           H  
ATOM    480 3HD1 ILE A  34       4.874  12.812  -4.381  1.00  0.81           H  
ATOM    481  N   GLY A  35       3.617  16.940  -2.728  1.00  0.74           N  
ATOM    482  CA  GLY A  35       3.227  18.205  -2.141  1.00  0.74           C  
ATOM    483  C   GLY A  35       3.089  18.171  -0.642  1.00  0.74           C  
ATOM    484  O   GLY A  35       3.013  17.120  -0.009  1.00  0.74           O  
ATOM    485  H   GLY A  35       3.140  16.078  -2.484  1.00  0.74           H  
ATOM    486 1HA  GLY A  35       3.969  18.947  -2.384  1.00  0.74           H  
ATOM    487 2HA  GLY A  35       2.291  18.540  -2.585  1.00  0.74           H  
ATOM    488  N   TRP A  36       3.008  19.361  -0.078  1.00  0.69           N  
ATOM    489  CA  TRP A  36       2.799  19.551   1.332  1.00  0.69           C  
ATOM    490  C   TRP A  36       1.519  20.313   1.583  1.00  0.69           C  
ATOM    491  O   TRP A  36       1.225  21.313   0.906  1.00  0.69           O  
ATOM    492  CB  TRP A  36       3.978  20.287   1.953  1.00  0.69           C  
ATOM    493  CG  TRP A  36       5.230  19.466   2.054  1.00  0.69           C  
ATOM    494  CD1 TRP A  36       6.160  19.285   1.090  1.00  0.69           C  
ATOM    495  CD2 TRP A  36       5.706  18.731   3.214  1.00  0.69           C  
ATOM    496  NE1 TRP A  36       7.179  18.496   1.555  1.00  0.69           N  
ATOM    497  CE2 TRP A  36       6.922  18.155   2.854  1.00  0.69           C  
ATOM    498  CE3 TRP A  36       5.204  18.527   4.508  1.00  0.69           C  
ATOM    499  CZ2 TRP A  36       7.658  17.393   3.732  1.00  0.69           C  
ATOM    500  CZ3 TRP A  36       5.940  17.747   5.397  1.00  0.69           C  
ATOM    501  CH2 TRP A  36       7.138  17.196   5.016  1.00  0.69           C  
ATOM    502  H   TRP A  36       3.098  20.174  -0.664  1.00  0.69           H  
ATOM    503  HA  TRP A  36       2.720  18.578   1.796  1.00  0.69           H  
ATOM    504 1HB  TRP A  36       4.201  21.178   1.359  1.00  0.69           H  
ATOM    505 2HB  TRP A  36       3.703  20.623   2.954  1.00  0.69           H  
ATOM    506  HD1 TRP A  36       6.100  19.702   0.102  1.00  0.69           H  
ATOM    507  HE1 TRP A  36       7.989  18.215   1.027  1.00  0.69           H  
ATOM    508  HE3 TRP A  36       4.252  18.967   4.802  1.00  0.69           H  
ATOM    509  HZ2 TRP A  36       8.612  16.950   3.445  1.00  0.69           H  
ATOM    510  HZ3 TRP A  36       5.543  17.586   6.403  1.00  0.69           H  
ATOM    511  HH2 TRP A  36       7.697  16.589   5.734  1.00  0.69           H  
ATOM    512  N   PHE A  37       0.823  19.848   2.609  1.00  0.68           N  
ATOM    513  CA  PHE A  37      -0.439  20.372   3.093  1.00  0.68           C  
ATOM    514  C   PHE A  37      -0.348  20.637   4.589  1.00  0.68           C  
ATOM    515  O   PHE A  37       0.474  20.049   5.296  1.00  0.68           O  
ATOM    516  CB  PHE A  37      -1.542  19.380   2.763  1.00  0.68           C  
ATOM    517  CG  PHE A  37      -1.723  19.172   1.238  1.00  0.68           C  
ATOM    518  CD1 PHE A  37      -0.920  18.274   0.518  1.00  0.68           C  
ATOM    519  CD2 PHE A  37      -2.721  19.846   0.538  1.00  0.68           C  
ATOM    520  CE1 PHE A  37      -1.108  18.100  -0.848  1.00  0.68           C  
ATOM    521  CE2 PHE A  37      -2.903  19.655  -0.825  1.00  0.68           C  
ATOM    522  CZ  PHE A  37      -2.094  18.785  -1.510  1.00  0.68           C  
ATOM    523  H   PHE A  37       1.197  19.018   3.069  1.00  0.68           H  
ATOM    524  HA  PHE A  37      -0.647  21.315   2.591  1.00  0.68           H  
ATOM    525 1HB  PHE A  37      -1.289  18.439   3.212  1.00  0.68           H  
ATOM    526 2HB  PHE A  37      -2.488  19.719   3.186  1.00  0.68           H  
ATOM    527  HD1 PHE A  37      -0.132  17.715   1.038  1.00  0.68           H  
ATOM    528  HD2 PHE A  37      -3.369  20.535   1.080  1.00  0.68           H  
ATOM    529  HE1 PHE A  37      -0.476  17.419  -1.397  1.00  0.68           H  
ATOM    530  HE2 PHE A  37      -3.692  20.194  -1.359  1.00  0.68           H  
ATOM    531  HZ  PHE A  37      -2.242  18.636  -2.582  1.00  0.68           H  
ATOM    532  N   ARG A  38      -1.192  21.519   5.079  1.00  0.68           N  
ATOM    533  CA  ARG A  38      -1.160  21.903   6.479  1.00  0.68           C  
ATOM    534  C   ARG A  38      -2.510  21.870   7.171  1.00  0.68           C  
ATOM    535  O   ARG A  38      -3.533  22.246   6.596  1.00  0.68           O  
ATOM    536  CB  ARG A  38      -0.570  23.291   6.564  1.00  0.68           C  
ATOM    537  CG  ARG A  38      -0.410  23.823   7.862  1.00  0.68           C  
ATOM    538  CD  ARG A  38       0.341  25.094   7.838  1.00  0.68           C  
ATOM    539  NE  ARG A  38      -0.339  26.213   7.273  1.00  0.68           N  
ATOM    540  CZ  ARG A  38       0.245  27.417   7.189  1.00  0.68           C  
ATOM    541  NH1 ARG A  38       1.485  27.571   7.629  1.00  0.68           N  
ATOM    542  NH2 ARG A  38      -0.432  28.424   6.688  1.00  0.68           N  
ATOM    543  H   ARG A  38      -1.850  21.963   4.448  1.00  0.68           H  
ATOM    544  HA  ARG A  38      -0.499  21.218   7.007  1.00  0.68           H  
ATOM    545 1HB  ARG A  38       0.418  23.254   6.161  1.00  0.68           H  
ATOM    546 2HB  ARG A  38      -1.157  23.992   5.966  1.00  0.68           H  
ATOM    547 1HG  ARG A  38      -1.381  23.992   8.327  1.00  0.68           H  
ATOM    548 2HG  ARG A  38       0.162  23.090   8.426  1.00  0.68           H  
ATOM    549 1HD  ARG A  38       0.656  25.367   8.845  1.00  0.68           H  
ATOM    550 2HD  ARG A  38       1.199  24.942   7.226  1.00  0.68           H  
ATOM    551  HE  ARG A  38      -1.308  26.129   6.926  1.00  0.68           H  
ATOM    552 1HH1 ARG A  38       2.004  26.786   8.026  1.00  0.68           H  
ATOM    553 2HH1 ARG A  38       1.949  28.491   7.626  1.00  0.68           H  
ATOM    554 1HH2 ARG A  38      -1.399  28.249   6.383  1.00  0.68           H  
ATOM    555 2HH2 ARG A  38      -0.015  29.340   6.626  1.00  0.68           H  
ATOM    556  N   GLN A  39      -2.530  21.384   8.411  1.00  0.70           N  
ATOM    557  CA  GLN A  39      -3.778  21.387   9.154  1.00  0.70           C  
ATOM    558  C   GLN A  39      -3.614  21.850  10.590  1.00  0.70           C  
ATOM    559  O   GLN A  39      -3.029  21.153  11.425  1.00  0.70           O  
ATOM    560  CB  GLN A  39      -4.368  19.992   9.136  1.00  0.70           C  
ATOM    561  CG  GLN A  39      -5.714  19.886   9.730  1.00  0.70           C  
ATOM    562  CD  GLN A  39      -6.362  18.535   9.477  1.00  0.70           C  
ATOM    563  OE1 GLN A  39      -5.720  17.523   9.116  1.00  0.70           O  
ATOM    564  NE2 GLN A  39      -7.676  18.516   9.646  1.00  0.70           N  
ATOM    565  H   GLN A  39      -1.680  21.005   8.829  1.00  0.70           H  
ATOM    566  HA  GLN A  39      -4.475  22.070   8.667  1.00  0.70           H  
ATOM    567 1HB  GLN A  39      -4.400  19.644   8.141  1.00  0.70           H  
ATOM    568 2HB  GLN A  39      -3.717  19.330   9.696  1.00  0.70           H  
ATOM    569 1HG  GLN A  39      -5.652  20.050  10.808  1.00  0.70           H  
ATOM    570 2HG  GLN A  39      -6.349  20.656   9.285  1.00  0.70           H  
ATOM    571 1HE2 GLN A  39      -8.198  17.677   9.503  1.00  0.70           H  
ATOM    572 2HE2 GLN A  39      -8.151  19.385   9.924  1.00  0.70           H  
ATOM    573  N   ALA A  40      -4.137  23.032  10.880  1.00  0.73           N  
ATOM    574  CA  ALA A  40      -4.073  23.571  12.225  1.00  0.73           C  
ATOM    575  C   ALA A  40      -5.147  22.859  13.036  1.00  0.73           C  
ATOM    576  O   ALA A  40      -6.160  22.475  12.451  1.00  0.73           O  
ATOM    577  CB  ALA A  40      -4.288  25.069  12.224  1.00  0.73           C  
ATOM    578  H   ALA A  40      -4.600  23.560  10.150  1.00  0.73           H  
ATOM    579  HA  ALA A  40      -3.095  23.360  12.627  1.00  0.73           H  
ATOM    580 1HB  ALA A  40      -4.238  25.450  13.242  1.00  0.73           H  
ATOM    581 2HB  ALA A  40      -3.514  25.549  11.622  1.00  0.73           H  
ATOM    582 3HB  ALA A  40      -5.256  25.280  11.812  1.00  0.73           H  
ATOM    583  N   PRO A  41      -4.992  22.666  14.349  1.00  0.77           N  
ATOM    584  CA  PRO A  41      -6.015  22.085  15.187  1.00  0.77           C  
ATOM    585  C   PRO A  41      -7.321  22.842  15.017  1.00  0.77           C  
ATOM    586  O   PRO A  41      -7.344  24.072  15.036  1.00  0.77           O  
ATOM    587  CB  PRO A  41      -5.432  22.280  16.591  1.00  0.77           C  
ATOM    588  CG  PRO A  41      -3.925  22.270  16.371  1.00  0.77           C  
ATOM    589  CD  PRO A  41      -3.723  22.983  15.045  1.00  0.77           C  
ATOM    590  HA  PRO A  41      -6.135  21.020  14.938  1.00  0.77           H  
ATOM    591 1HB  PRO A  41      -5.799  23.224  17.020  1.00  0.77           H  
ATOM    592 2HB  PRO A  41      -5.774  21.473  17.254  1.00  0.77           H  
ATOM    593 1HG  PRO A  41      -3.416  22.774  17.208  1.00  0.77           H  
ATOM    594 2HG  PRO A  41      -3.556  21.233  16.353  1.00  0.77           H  
ATOM    595 1HD  PRO A  41      -3.596  24.067  15.180  1.00  0.77           H  
ATOM    596 2HD  PRO A  41      -2.862  22.512  14.557  1.00  0.77           H  
ATOM    597  N   GLY A  42      -8.411  22.098  14.877  1.00  0.80           N  
ATOM    598  CA  GLY A  42      -9.743  22.675  14.716  1.00  0.80           C  
ATOM    599  C   GLY A  42     -10.077  23.093  13.277  1.00  0.80           C  
ATOM    600  O   GLY A  42     -11.197  23.533  13.008  1.00  0.80           O  
ATOM    601  H   GLY A  42      -8.318  21.092  14.872  1.00  0.80           H  
ATOM    602 1HA  GLY A  42     -10.484  21.953  15.059  1.00  0.80           H  
ATOM    603 2HA  GLY A  42      -9.832  23.543  15.367  1.00  0.80           H  
ATOM    604  N   LYS A  43      -9.128  22.942  12.351  1.00  0.83           N  
ATOM    605  CA  LYS A  43      -9.342  23.348  10.964  1.00  0.83           C  
ATOM    606  C   LYS A  43      -9.207  22.201   9.969  1.00  0.83           C  
ATOM    607  O   LYS A  43      -8.734  21.110  10.307  1.00  0.83           O  
ATOM    608  CB  LYS A  43      -8.391  24.480  10.576  1.00  0.83           C  
ATOM    609  CG  LYS A  43      -8.601  25.769  11.372  1.00  0.83           C  
ATOM    610  CD  LYS A  43      -7.768  26.923  10.817  1.00  0.83           C  
ATOM    611  CE  LYS A  43      -7.968  28.191  11.635  1.00  0.83           C  
ATOM    612  NZ  LYS A  43      -7.169  29.330  11.100  1.00  0.83           N  
ATOM    613  H   LYS A  43      -8.206  22.587  12.608  1.00  0.83           H  
ATOM    614  HA  LYS A  43     -10.358  23.728  10.875  1.00  0.83           H  
ATOM    615 1HB  LYS A  43      -7.363  24.151  10.741  1.00  0.83           H  
ATOM    616 2HB  LYS A  43      -8.492  24.704   9.514  1.00  0.83           H  
ATOM    617 1HG  LYS A  43      -9.657  26.038  11.357  1.00  0.83           H  
ATOM    618 2HG  LYS A  43      -8.304  25.591  12.411  1.00  0.83           H  
ATOM    619 1HD  LYS A  43      -6.720  26.664  10.816  1.00  0.83           H  
ATOM    620 2HD  LYS A  43      -8.072  27.119   9.789  1.00  0.83           H  
ATOM    621 1HE  LYS A  43      -9.023  28.462  11.621  1.00  0.83           H  
ATOM    622 2HE  LYS A  43      -7.665  28.000  12.665  1.00  0.83           H  
ATOM    623 1HZ  LYS A  43      -7.327  30.150  11.669  1.00  0.83           H  
ATOM    624 2HZ  LYS A  43      -6.187  29.092  11.119  1.00  0.83           H  
ATOM    625 3HZ  LYS A  43      -7.449  29.522  10.149  1.00  0.83           H  
ATOM    626  N   GLU A  44      -9.663  22.464   8.744  1.00  0.83           N  
ATOM    627  CA  GLU A  44      -9.543  21.556   7.609  1.00  0.83           C  
ATOM    628  C   GLU A  44      -8.177  21.737   6.949  1.00  0.83           C  
ATOM    629  O   GLU A  44      -7.524  22.759   7.155  1.00  0.83           O  
ATOM    630  CB  GLU A  44     -10.662  21.811   6.601  1.00  0.83           C  
ATOM    631  CG  GLU A  44     -12.064  21.540   7.145  1.00  0.83           C  
ATOM    632  CD  GLU A  44     -13.160  21.770   6.127  1.00  0.83           C  
ATOM    633  OE1 GLU A  44     -12.888  22.361   5.109  1.00  0.83           O  
ATOM    634  OE2 GLU A  44     -14.267  21.350   6.371  1.00  0.83           O  
ATOM    635  H   GLU A  44     -10.081  23.369   8.580  1.00  0.83           H  
ATOM    636  HA  GLU A  44      -9.616  20.528   7.968  1.00  0.83           H  
ATOM    637 1HB  GLU A  44     -10.624  22.850   6.272  1.00  0.83           H  
ATOM    638 2HB  GLU A  44     -10.512  21.185   5.721  1.00  0.83           H  
ATOM    639 1HG  GLU A  44     -12.112  20.506   7.486  1.00  0.83           H  
ATOM    640 2HG  GLU A  44     -12.234  22.184   8.008  1.00  0.83           H  
ATOM    641  N   ARG A  45      -7.741  20.744   6.184  1.00  0.83           N  
ATOM    642  CA  ARG A  45      -6.461  20.806   5.477  1.00  0.83           C  
ATOM    643  C   ARG A  45      -6.404  21.875   4.386  1.00  0.83           C  
ATOM    644  O   ARG A  45      -7.357  22.041   3.619  1.00  0.83           O  
ATOM    645  CB  ARG A  45      -6.151  19.451   4.848  1.00  0.83           C  
ATOM    646  CG  ARG A  45      -5.832  18.384   5.862  1.00  0.83           C  
ATOM    647  CD  ARG A  45      -5.610  17.047   5.308  1.00  0.83           C  
ATOM    648  NE  ARG A  45      -5.290  16.108   6.379  1.00  0.83           N  
ATOM    649  CZ  ARG A  45      -5.049  14.792   6.199  1.00  0.83           C  
ATOM    650  NH1 ARG A  45      -5.125  14.273   4.996  1.00  0.83           N  
ATOM    651  NH2 ARG A  45      -4.750  14.018   7.226  1.00  0.83           N  
ATOM    652  H   ARG A  45      -8.320  19.924   6.074  1.00  0.83           H  
ATOM    653  HA  ARG A  45      -5.687  21.029   6.210  1.00  0.83           H  
ATOM    654 1HB  ARG A  45      -6.998  19.116   4.254  1.00  0.83           H  
ATOM    655 2HB  ARG A  45      -5.292  19.549   4.181  1.00  0.83           H  
ATOM    656 1HG  ARG A  45      -4.909  18.647   6.335  1.00  0.83           H  
ATOM    657 2HG  ARG A  45      -6.627  18.332   6.600  1.00  0.83           H  
ATOM    658 1HD  ARG A  45      -6.507  16.697   4.799  1.00  0.83           H  
ATOM    659 2HD  ARG A  45      -4.775  17.070   4.610  1.00  0.83           H  
ATOM    660  HE  ARG A  45      -5.258  16.488   7.345  1.00  0.83           H  
ATOM    661 1HH1 ARG A  45      -5.389  14.855   4.211  1.00  0.83           H  
ATOM    662 2HH1 ARG A  45      -4.960  13.286   4.863  1.00  0.83           H  
ATOM    663 1HH2 ARG A  45      -4.703  14.403   8.163  1.00  0.83           H  
ATOM    664 2HH2 ARG A  45      -4.575  13.037   7.081  1.00  0.83           H  
ATOM    665  N   GLU A  46      -5.242  22.523   4.266  1.00  0.81           N  
ATOM    666  CA  GLU A  46      -4.998  23.511   3.216  1.00  0.81           C  
ATOM    667  C   GLU A  46      -3.680  23.220   2.516  1.00  0.81           C  
ATOM    668  O   GLU A  46      -2.790  22.591   3.078  1.00  0.81           O  
ATOM    669  CB  GLU A  46      -4.950  24.931   3.796  1.00  0.81           C  
ATOM    670  CG  GLU A  46      -3.806  25.217   4.784  1.00  0.81           C  
ATOM    671  CD  GLU A  46      -3.868  26.628   5.358  1.00  0.81           C  
ATOM    672  OE1 GLU A  46      -4.797  27.334   5.035  1.00  0.81           O  
ATOM    673  OE2 GLU A  46      -2.993  27.000   6.129  1.00  0.81           O  
ATOM    674  H   GLU A  46      -4.525  22.356   4.969  1.00  0.81           H  
ATOM    675  HA  GLU A  46      -5.801  23.451   2.481  1.00  0.81           H  
ATOM    676 1HB  GLU A  46      -4.863  25.649   2.980  1.00  0.81           H  
ATOM    677 2HB  GLU A  46      -5.888  25.137   4.312  1.00  0.81           H  
ATOM    678 1HG  GLU A  46      -3.862  24.509   5.601  1.00  0.81           H  
ATOM    679 2HG  GLU A  46      -2.850  25.072   4.274  1.00  0.81           H  
ATOM    680  N   GLY A  47      -3.533  23.653   1.276  1.00  0.79           N  
ATOM    681  CA  GLY A  47      -2.262  23.412   0.600  1.00  0.79           C  
ATOM    682  C   GLY A  47      -1.183  24.384   1.039  1.00  0.79           C  
ATOM    683  O   GLY A  47      -1.475  25.535   1.354  1.00  0.79           O  
ATOM    684  H   GLY A  47      -4.278  24.155   0.812  1.00  0.79           H  
ATOM    685 1HA  GLY A  47      -1.920  22.403   0.797  1.00  0.79           H  
ATOM    686 2HA  GLY A  47      -2.414  23.486  -0.472  1.00  0.79           H  
ATOM    687  N   VAL A  48       0.069  23.931   0.997  1.00  0.78           N  
ATOM    688  CA  VAL A  48       1.229  24.766   1.285  1.00  0.78           C  
ATOM    689  C   VAL A  48       2.150  24.928   0.088  1.00  0.78           C  
ATOM    690  O   VAL A  48       2.376  26.039  -0.394  1.00  0.78           O  
ATOM    691  CB  VAL A  48       2.034  24.142   2.428  1.00  0.78           C  
ATOM    692  CG1 VAL A  48       3.240  24.887   2.688  1.00  0.78           C  
ATOM    693  CG2 VAL A  48       1.207  24.112   3.662  1.00  0.78           C  
ATOM    694  H   VAL A  48       0.242  22.950   0.778  1.00  0.78           H  
ATOM    695  HA  VAL A  48       0.878  25.751   1.592  1.00  0.78           H  
ATOM    696  HB  VAL A  48       2.324  23.139   2.156  1.00  0.78           H  
ATOM    697 1HG1 VAL A  48       3.777  24.404   3.497  1.00  0.78           H  
ATOM    698 2HG1 VAL A  48       3.868  24.909   1.804  1.00  0.78           H  
ATOM    699 3HG1 VAL A  48       2.978  25.874   2.961  1.00  0.78           H  
ATOM    700 1HG2 VAL A  48       1.796  23.656   4.451  1.00  0.78           H  
ATOM    701 2HG2 VAL A  48       0.927  25.128   3.947  1.00  0.78           H  
ATOM    702 3HG2 VAL A  48       0.308  23.526   3.487  1.00  0.78           H  
ATOM    703  N   SER A  49       2.688  23.816  -0.400  1.00  0.79           N  
ATOM    704  CA  SER A  49       3.625  23.892  -1.518  1.00  0.79           C  
ATOM    705  C   SER A  49       3.780  22.567  -2.228  1.00  0.79           C  
ATOM    706  O   SER A  49       3.483  21.517  -1.671  1.00  0.79           O  
ATOM    707  CB  SER A  49       4.965  24.377  -1.045  1.00  0.79           C  
ATOM    708  OG  SER A  49       5.553  23.440  -0.213  1.00  0.79           O  
ATOM    709  H   SER A  49       2.424  22.921   0.009  1.00  0.79           H  
ATOM    710  HA  SER A  49       3.231  24.602  -2.237  1.00  0.79           H  
ATOM    711 1HB  SER A  49       5.610  24.557  -1.908  1.00  0.79           H  
ATOM    712 2HB  SER A  49       4.854  25.314  -0.516  1.00  0.79           H  
ATOM    713  HG  SER A  49       5.642  22.652  -0.750  1.00  0.79           H  
ATOM    714  N   CYS A  50       4.295  22.595  -3.437  1.00  0.82           N  
ATOM    715  CA  CYS A  50       4.445  21.349  -4.185  1.00  0.82           C  
ATOM    716  C   CYS A  50       5.524  21.428  -5.242  1.00  0.82           C  
ATOM    717  O   CYS A  50       5.800  22.491  -5.798  1.00  0.82           O  
ATOM    718  CB  CYS A  50       3.114  20.966  -4.826  1.00  0.82           C  
ATOM    719  SG  CYS A  50       3.098  19.356  -5.715  1.00  0.82           S  
ATOM    720  H   CYS A  50       4.523  23.486  -3.858  1.00  0.82           H  
ATOM    721  HA  CYS A  50       4.727  20.570  -3.489  1.00  0.82           H  
ATOM    722 1HB  CYS A  50       2.354  20.913  -4.052  1.00  0.82           H  
ATOM    723 2HB  CYS A  50       2.819  21.751  -5.504  1.00  0.82           H  
ATOM    724  N   ILE A  51       6.167  20.288  -5.463  1.00  0.87           N  
ATOM    725  CA  ILE A  51       7.207  20.197  -6.460  1.00  0.87           C  
ATOM    726  C   ILE A  51       6.916  19.077  -7.438  1.00  0.87           C  
ATOM    727  O   ILE A  51       6.533  17.961  -7.053  1.00  0.87           O  
ATOM    728  CB  ILE A  51       8.543  19.964  -5.762  1.00  0.87           C  
ATOM    729  CG1 ILE A  51       9.683  20.002  -6.730  1.00  0.87           C  
ATOM    730  CG2 ILE A  51       8.523  18.615  -5.046  1.00  0.87           C  
ATOM    731  CD1 ILE A  51      10.998  20.177  -6.017  1.00  0.87           C  
ATOM    732  H   ILE A  51       5.889  19.453  -4.945  1.00  0.87           H  
ATOM    733  HA  ILE A  51       7.251  21.128  -7.018  1.00  0.87           H  
ATOM    734  HB  ILE A  51       8.705  20.749  -5.043  1.00  0.87           H  
ATOM    735 1HG1 ILE A  51       9.704  19.070  -7.291  1.00  0.87           H  
ATOM    736 2HG1 ILE A  51       9.543  20.820  -7.438  1.00  0.87           H  
ATOM    737 1HG2 ILE A  51       9.470  18.460  -4.533  1.00  0.87           H  
ATOM    738 2HG2 ILE A  51       7.711  18.599  -4.321  1.00  0.87           H  
ATOM    739 3HG2 ILE A  51       8.371  17.820  -5.777  1.00  0.87           H  
ATOM    740 1HD1 ILE A  51      11.807  20.194  -6.742  1.00  0.87           H  
ATOM    741 2HD1 ILE A  51      10.983  21.121  -5.465  1.00  0.87           H  
ATOM    742 3HD1 ILE A  51      11.139  19.361  -5.327  1.00  0.87           H  
ATOM    743  N   SER A  52       7.144  19.368  -8.716  1.00  0.94           N  
ATOM    744  CA  SER A  52       6.877  18.391  -9.745  1.00  0.94           C  
ATOM    745  C   SER A  52       7.795  17.200  -9.614  1.00  0.94           C  
ATOM    746  O   SER A  52       8.935  17.327  -9.158  1.00  0.94           O  
ATOM    747  CB  SER A  52       7.017  19.012 -11.127  1.00  0.94           C  
ATOM    748  OG  SER A  52       8.373  19.374 -11.423  1.00  0.94           O  
ATOM    749  H   SER A  52       7.453  20.305  -8.971  1.00  0.94           H  
ATOM    750  HA  SER A  52       5.851  18.051  -9.624  1.00  0.94           H  
ATOM    751 1HB  SER A  52       6.659  18.300 -11.871  1.00  0.94           H  
ATOM    752 2HB  SER A  52       6.382  19.895 -11.190  1.00  0.94           H  
ATOM    753  HG  SER A  52       8.392  19.574 -12.391  1.00  0.94           H  
ATOM    754  N   SER A  53       7.364  16.087 -10.183  1.00  1.01           N  
ATOM    755  CA  SER A  53       8.081  14.814 -10.144  1.00  1.01           C  
ATOM    756  C   SER A  53       9.475  14.844 -10.773  1.00  1.01           C  
ATOM    757  O   SER A  53      10.339  14.033 -10.447  1.00  1.01           O  
ATOM    758  CB  SER A  53       7.276  13.801 -10.900  1.00  1.01           C  
ATOM    759  OG  SER A  53       7.375  13.955 -12.284  1.00  1.01           O  
ATOM    760  H   SER A  53       6.404  16.094 -10.534  1.00  1.01           H  
ATOM    761  HA  SER A  53       8.173  14.503  -9.101  1.00  1.01           H  
ATOM    762 1HB  SER A  53       7.561  12.843 -10.607  1.00  1.01           H  
ATOM    763 2HB  SER A  53       6.244  13.937 -10.631  1.00  1.01           H  
ATOM    764  HG  SER A  53       8.111  13.337 -12.541  1.00  1.01           H  
ATOM    765  N   ARG A  54       9.712  15.801 -11.659  1.00  1.08           N  
ATOM    766  CA  ARG A  54      11.012  15.931 -12.302  1.00  1.08           C  
ATOM    767  C   ARG A  54      11.816  17.094 -11.711  1.00  1.08           C  
ATOM    768  O   ARG A  54      12.958  17.327 -12.104  1.00  1.08           O  
ATOM    769  CB  ARG A  54      10.860  16.156 -13.802  1.00  1.08           C  
ATOM    770  CG  ARG A  54      10.131  15.043 -14.581  1.00  1.08           C  
ATOM    771  CD  ARG A  54      10.893  13.755 -14.618  1.00  1.08           C  
ATOM    772  NE  ARG A  54      10.209  12.748 -15.440  1.00  1.08           N  
ATOM    773  CZ  ARG A  54      10.586  11.456 -15.559  1.00  1.08           C  
ATOM    774  NH1 ARG A  54      11.635  11.011 -14.904  1.00  1.08           N  
ATOM    775  NH2 ARG A  54       9.900  10.638 -16.337  1.00  1.08           N  
ATOM    776  H   ARG A  54       8.958  16.427 -11.892  1.00  1.08           H  
ATOM    777  HA  ARG A  54      11.570  15.010 -12.146  1.00  1.08           H  
ATOM    778 1HB  ARG A  54      10.308  17.080 -13.968  1.00  1.08           H  
ATOM    779 2HB  ARG A  54      11.845  16.281 -14.251  1.00  1.08           H  
ATOM    780 1HG  ARG A  54       9.169  14.848 -14.110  1.00  1.08           H  
ATOM    781 2HG  ARG A  54       9.967  15.369 -15.608  1.00  1.08           H  
ATOM    782 1HD  ARG A  54      11.885  13.923 -15.033  1.00  1.08           H  
ATOM    783 2HD  ARG A  54      10.981  13.362 -13.602  1.00  1.08           H  
ATOM    784  HE  ARG A  54       9.395  13.046 -15.959  1.00  1.08           H  
ATOM    785 1HH1 ARG A  54      12.157  11.638 -14.306  1.00  1.08           H  
ATOM    786 2HH1 ARG A  54      11.915  10.047 -14.995  1.00  1.08           H  
ATOM    787 1HH2 ARG A  54       9.094  10.979 -16.843  1.00  1.08           H  
ATOM    788 2HH2 ARG A  54      10.180   9.674 -16.428  1.00  1.08           H  
ATOM    789  N   GLY A  55      11.197  17.868 -10.810  1.00  1.13           N  
ATOM    790  CA  GLY A  55      11.815  19.057 -10.217  1.00  1.13           C  
ATOM    791  C   GLY A  55      11.718  20.284 -11.127  1.00  1.13           C  
ATOM    792  O   GLY A  55      12.251  21.348 -10.812  1.00  1.13           O  
ATOM    793  H   GLY A  55      10.270  17.616 -10.474  1.00  1.13           H  
ATOM    794 1HA  GLY A  55      11.320  19.272  -9.270  1.00  1.13           H  
ATOM    795 2HA  GLY A  55      12.859  18.850  -9.991  1.00  1.13           H  
ATOM    796  N   SER A  56      11.040  20.119 -12.262  1.00  1.14           N  
ATOM    797  CA  SER A  56      10.886  21.153 -13.284  1.00  1.14           C  
ATOM    798  C   SER A  56      10.100  22.387 -12.847  1.00  1.14           C  
ATOM    799  O   SER A  56      10.290  23.471 -13.402  1.00  1.14           O  
ATOM    800  CB  SER A  56      10.191  20.544 -14.482  1.00  1.14           C  
ATOM    801  OG  SER A  56       8.852  20.200 -14.164  1.00  1.14           O  
ATOM    802  H   SER A  56      10.630  19.215 -12.418  1.00  1.14           H  
ATOM    803  HA  SER A  56      11.884  21.477 -13.581  1.00  1.14           H  
ATOM    804 1HB  SER A  56      10.204  21.245 -15.315  1.00  1.14           H  
ATOM    805 2HB  SER A  56      10.733  19.651 -14.793  1.00  1.14           H  
ATOM    806  HG  SER A  56       8.355  21.029 -14.218  1.00  1.14           H  
ATOM    807  N   SER A  57       9.239  22.237 -11.842  1.00  1.11           N  
ATOM    808  CA  SER A  57       8.442  23.362 -11.374  1.00  1.11           C  
ATOM    809  C   SER A  57       7.976  23.214  -9.936  1.00  1.11           C  
ATOM    810  O   SER A  57       7.667  22.112  -9.466  1.00  1.11           O  
ATOM    811  CB  SER A  57       7.223  23.534 -12.264  1.00  1.11           C  
ATOM    812  OG  SER A  57       6.440  24.623 -11.859  1.00  1.11           O  
ATOM    813  H   SER A  57       9.103  21.312 -11.449  1.00  1.11           H  
ATOM    814  HA  SER A  57       9.055  24.263 -11.436  1.00  1.11           H  
ATOM    815 1HB  SER A  57       7.538  23.675 -13.297  1.00  1.11           H  
ATOM    816 2HB  SER A  57       6.625  22.624 -12.227  1.00  1.11           H  
ATOM    817  HG  SER A  57       6.364  24.564 -10.896  1.00  1.11           H  
ATOM    818  N   THR A  58       7.888  24.349  -9.254  1.00  1.06           N  
ATOM    819  CA  THR A  58       7.354  24.405  -7.902  1.00  1.06           C  
ATOM    820  C   THR A  58       6.160  25.335  -7.839  1.00  1.06           C  
ATOM    821  O   THR A  58       6.014  26.225  -8.681  1.00  1.06           O  
ATOM    822  CB  THR A  58       8.422  24.869  -6.885  1.00  1.06           C  
ATOM    823  OG1 THR A  58       8.914  26.168  -7.264  1.00  1.06           O  
ATOM    824  CG2 THR A  58       9.567  23.884  -6.804  1.00  1.06           C  
ATOM    825  H   THR A  58       8.186  25.209  -9.697  1.00  1.06           H  
ATOM    826  HA  THR A  58       7.021  23.413  -7.622  1.00  1.06           H  
ATOM    827  HB  THR A  58       7.956  24.945  -5.899  1.00  1.06           H  
ATOM    828  HG1 THR A  58       9.531  26.484  -6.593  1.00  1.06           H  
ATOM    829 1HG2 THR A  58      10.295  24.228  -6.066  1.00  1.06           H  
ATOM    830 2HG2 THR A  58       9.172  22.926  -6.500  1.00  1.06           H  
ATOM    831 3HG2 THR A  58      10.051  23.790  -7.771  1.00  1.06           H  
ATOM    832  N   ASN A  59       5.355  25.173  -6.798  1.00  1.00           N  
ATOM    833  CA  ASN A  59       4.220  26.051  -6.571  1.00  1.00           C  
ATOM    834  C   ASN A  59       3.978  26.197  -5.082  1.00  1.00           C  
ATOM    835  O   ASN A  59       4.346  25.332  -4.280  1.00  1.00           O  
ATOM    836  CB  ASN A  59       2.986  25.533  -7.296  1.00  1.00           C  
ATOM    837  CG  ASN A  59       1.872  26.569  -7.429  1.00  1.00           C  
ATOM    838  OD1 ASN A  59       2.002  27.728  -6.988  1.00  1.00           O  
ATOM    839  ND2 ASN A  59       0.781  26.163  -8.043  1.00  1.00           N  
ATOM    840  H   ASN A  59       5.528  24.380  -6.185  1.00  1.00           H  
ATOM    841  HA  ASN A  59       4.460  27.044  -6.955  1.00  1.00           H  
ATOM    842 1HB  ASN A  59       3.264  25.194  -8.297  1.00  1.00           H  
ATOM    843 2HB  ASN A  59       2.590  24.665  -6.764  1.00  1.00           H  
ATOM    844 1HD2 ASN A  59       0.014  26.790  -8.167  1.00  1.00           H  
ATOM    845 2HD2 ASN A  59       0.728  25.209  -8.402  1.00  1.00           H  
ATOM    846  N   TYR A  60       3.413  27.339  -4.724  1.00  0.93           N  
ATOM    847  CA  TYR A  60       3.169  27.698  -3.332  1.00  0.93           C  
ATOM    848  C   TYR A  60       1.816  28.343  -3.102  1.00  0.93           C  
ATOM    849  O   TYR A  60       1.305  29.053  -3.966  1.00  0.93           O  
ATOM    850  CB  TYR A  60       4.251  28.674  -2.876  1.00  0.93           C  
ATOM    851  CG  TYR A  60       5.669  28.144  -2.989  1.00  0.93           C  
ATOM    852  CD1 TYR A  60       6.356  28.307  -4.187  1.00  0.93           C  
ATOM    853  CD2 TYR A  60       6.282  27.506  -1.924  1.00  0.93           C  
ATOM    854  CE1 TYR A  60       7.638  27.834  -4.326  1.00  0.93           C  
ATOM    855  CE2 TYR A  60       7.574  27.022  -2.064  1.00  0.93           C  
ATOM    856  CZ  TYR A  60       8.253  27.192  -3.270  1.00  0.93           C  
ATOM    857  OH  TYR A  60       9.547  26.730  -3.425  1.00  0.93           O  
ATOM    858  H   TYR A  60       3.107  27.951  -5.474  1.00  0.93           H  
ATOM    859  HA  TYR A  60       3.211  26.801  -2.724  1.00  0.93           H  
ATOM    860 1HB  TYR A  60       4.181  29.553  -3.488  1.00  0.93           H  
ATOM    861 2HB  TYR A  60       4.067  28.975  -1.853  1.00  0.93           H  
ATOM    862  HD1 TYR A  60       5.874  28.811  -5.025  1.00  0.93           H  
ATOM    863  HD2 TYR A  60       5.749  27.384  -0.981  1.00  0.93           H  
ATOM    864  HE1 TYR A  60       8.164  27.967  -5.271  1.00  0.93           H  
ATOM    865  HE2 TYR A  60       8.059  26.518  -1.227  1.00  0.93           H  
ATOM    866  HH  TYR A  60       9.772  26.226  -2.668  1.00  0.93           H  
ATOM    867  N   ALA A  61       1.256  28.136  -1.922  1.00  0.87           N  
ATOM    868  CA  ALA A  61       0.067  28.858  -1.501  1.00  0.87           C  
ATOM    869  C   ALA A  61       0.431  30.332  -1.312  1.00  0.87           C  
ATOM    870  O   ALA A  61       1.526  30.646  -0.832  1.00  0.87           O  
ATOM    871  CB  ALA A  61      -0.500  28.254  -0.225  1.00  0.87           C  
ATOM    872  H   ALA A  61       1.693  27.479  -1.278  1.00  0.87           H  
ATOM    873  HA  ALA A  61      -0.680  28.788  -2.292  1.00  0.87           H  
ATOM    874 1HB  ALA A  61      -1.394  28.792   0.073  1.00  0.87           H  
ATOM    875 2HB  ALA A  61      -0.750  27.210  -0.410  1.00  0.87           H  
ATOM    876 3HB  ALA A  61       0.226  28.303   0.577  1.00  0.87           H  
ATOM    877  N   ASP A  62      -0.505  31.242  -1.580  1.00  0.82           N  
ATOM    878  CA  ASP A  62      -0.227  32.671  -1.389  1.00  0.82           C  
ATOM    879  C   ASP A  62       0.200  33.022   0.034  1.00  0.82           C  
ATOM    880  O   ASP A  62       0.941  33.981   0.246  1.00  0.82           O  
ATOM    881  CB  ASP A  62      -1.439  33.530  -1.774  1.00  0.82           C  
ATOM    882  CG  ASP A  62      -1.673  33.685  -3.304  1.00  0.82           C  
ATOM    883  OD1 ASP A  62      -0.777  33.383  -4.085  1.00  0.82           O  
ATOM    884  OD2 ASP A  62      -2.741  34.103  -3.671  1.00  0.82           O  
ATOM    885  H   ASP A  62      -1.398  30.949  -1.953  1.00  0.82           H  
ATOM    886  HA  ASP A  62       0.590  32.940  -2.047  1.00  0.82           H  
ATOM    887 1HB  ASP A  62      -2.338  33.101  -1.331  1.00  0.82           H  
ATOM    888 2HB  ASP A  62      -1.318  34.525  -1.344  1.00  0.82           H  
ATOM    889  N   SER A  63      -0.266  32.252   1.010  1.00  0.78           N  
ATOM    890  CA  SER A  63       0.057  32.510   2.402  1.00  0.78           C  
ATOM    891  C   SER A  63       1.476  32.082   2.807  1.00  0.78           C  
ATOM    892  O   SER A  63       1.922  32.421   3.907  1.00  0.78           O  
ATOM    893  CB  SER A  63      -0.972  31.836   3.292  1.00  0.78           C  
ATOM    894  OG  SER A  63      -0.894  30.438   3.204  1.00  0.78           O  
ATOM    895  H   SER A  63      -0.855  31.469   0.776  1.00  0.78           H  
ATOM    896  HA  SER A  63      -0.020  33.585   2.564  1.00  0.78           H  
ATOM    897 1HB  SER A  63      -0.818  32.146   4.325  1.00  0.78           H  
ATOM    898 2HB  SER A  63      -1.967  32.165   2.997  1.00  0.78           H  
ATOM    899  HG  SER A  63      -1.677  30.098   3.654  1.00  0.78           H  
ATOM    900  N   VAL A  64       2.182  31.322   1.954  1.00  0.74           N  
ATOM    901  CA  VAL A  64       3.528  30.883   2.315  1.00  0.74           C  
ATOM    902  C   VAL A  64       4.588  31.405   1.334  1.00  0.74           C  
ATOM    903  O   VAL A  64       5.799  31.285   1.588  1.00  0.74           O  
ATOM    904  CB  VAL A  64       3.596  29.359   2.433  1.00  0.74           C  
ATOM    905  CG1 VAL A  64       2.599  28.909   3.513  1.00  0.74           C  
ATOM    906  CG2 VAL A  64       3.367  28.694   1.118  1.00  0.74           C  
ATOM    907  H   VAL A  64       1.795  31.063   1.051  1.00  0.74           H  
ATOM    908  HA  VAL A  64       3.766  31.285   3.298  1.00  0.74           H  
ATOM    909  HB  VAL A  64       4.571  29.097   2.780  1.00  0.74           H  
ATOM    910 1HG1 VAL A  64       2.654  27.860   3.662  1.00  0.74           H  
ATOM    911 2HG1 VAL A  64       2.837  29.414   4.453  1.00  0.74           H  
ATOM    912 3HG1 VAL A  64       1.588  29.168   3.208  1.00  0.74           H  
ATOM    913 1HG2 VAL A  64       3.448  27.621   1.237  1.00  0.74           H  
ATOM    914 2HG2 VAL A  64       2.393  28.945   0.754  1.00  0.74           H  
ATOM    915 3HG2 VAL A  64       4.116  29.036   0.416  1.00  0.74           H  
ATOM    916  N   LYS A  65       4.141  32.016   0.232  1.00  0.71           N  
ATOM    917  CA  LYS A  65       5.082  32.595  -0.720  1.00  0.71           C  
ATOM    918  C   LYS A  65       5.969  33.603  -0.013  1.00  0.71           C  
ATOM    919  O   LYS A  65       5.504  34.412   0.788  1.00  0.71           O  
ATOM    920  CB  LYS A  65       4.357  33.289  -1.881  1.00  0.71           C  
ATOM    921  CG  LYS A  65       3.691  32.360  -2.858  1.00  0.71           C  
ATOM    922  CD  LYS A  65       2.915  33.104  -3.940  1.00  0.71           C  
ATOM    923  CE  LYS A  65       2.231  32.116  -4.869  1.00  0.71           C  
ATOM    924  NZ  LYS A  65       1.296  32.769  -5.817  1.00  0.71           N  
ATOM    925  H   LYS A  65       3.139  32.038   0.037  1.00  0.71           H  
ATOM    926  HA  LYS A  65       5.713  31.798  -1.118  1.00  0.71           H  
ATOM    927 1HB  LYS A  65       3.577  33.942  -1.477  1.00  0.71           H  
ATOM    928 2HB  LYS A  65       5.059  33.915  -2.428  1.00  0.71           H  
ATOM    929 1HG  LYS A  65       4.466  31.782  -3.347  1.00  0.71           H  
ATOM    930 2HG  LYS A  65       3.033  31.686  -2.347  1.00  0.71           H  
ATOM    931 1HD  LYS A  65       2.163  33.753  -3.493  1.00  0.71           H  
ATOM    932 2HD  LYS A  65       3.598  33.719  -4.521  1.00  0.71           H  
ATOM    933 1HE  LYS A  65       2.994  31.584  -5.432  1.00  0.71           H  
ATOM    934 2HE  LYS A  65       1.674  31.410  -4.274  1.00  0.71           H  
ATOM    935 1HZ  LYS A  65       0.869  32.071  -6.399  1.00  0.71           H  
ATOM    936 2HZ  LYS A  65       0.559  33.227  -5.262  1.00  0.71           H  
ATOM    937 3HZ  LYS A  65       1.773  33.439  -6.386  1.00  0.71           H  
ATOM    938  N   GLY A  66       7.264  33.525  -0.288  1.00  0.68           N  
ATOM    939  CA  GLY A  66       8.244  34.425   0.305  1.00  0.68           C  
ATOM    940  C   GLY A  66       8.828  33.883   1.612  1.00  0.68           C  
ATOM    941  O   GLY A  66       9.812  34.422   2.120  1.00  0.68           O  
ATOM    942  H   GLY A  66       7.583  32.824  -0.943  1.00  0.68           H  
ATOM    943 1HA  GLY A  66       9.049  34.600  -0.408  1.00  0.68           H  
ATOM    944 2HA  GLY A  66       7.775  35.390   0.493  1.00  0.68           H  
ATOM    945  N   ARG A  67       8.239  32.809   2.148  1.00  0.66           N  
ATOM    946  CA  ARG A  67       8.723  32.231   3.396  1.00  0.66           C  
ATOM    947  C   ARG A  67       9.199  30.792   3.203  1.00  0.66           C  
ATOM    948  O   ARG A  67      10.226  30.395   3.759  1.00  0.66           O  
ATOM    949  CB  ARG A  67       7.600  32.194   4.433  1.00  0.66           C  
ATOM    950  CG  ARG A  67       7.067  33.536   4.929  1.00  0.66           C  
ATOM    951  CD  ARG A  67       5.897  33.324   5.866  1.00  0.66           C  
ATOM    952  NE  ARG A  67       5.318  34.580   6.374  1.00  0.66           N  
ATOM    953  CZ  ARG A  67       4.371  35.312   5.734  1.00  0.66           C  
ATOM    954  NH1 ARG A  67       3.907  34.930   4.562  1.00  0.66           N  
ATOM    955  NH2 ARG A  67       3.904  36.413   6.298  1.00  0.66           N  
ATOM    956  H   ARG A  67       7.421  32.398   1.707  1.00  0.66           H  
ATOM    957  HA  ARG A  67       9.550  32.830   3.776  1.00  0.66           H  
ATOM    958 1HB  ARG A  67       6.752  31.642   4.025  1.00  0.66           H  
ATOM    959 2HB  ARG A  67       7.948  31.649   5.312  1.00  0.66           H  
ATOM    960 1HG  ARG A  67       7.855  34.067   5.467  1.00  0.66           H  
ATOM    961 2HG  ARG A  67       6.729  34.132   4.078  1.00  0.66           H  
ATOM    962 1HD  ARG A  67       5.111  32.774   5.342  1.00  0.66           H  
ATOM    963 2HD  ARG A  67       6.232  32.737   6.728  1.00  0.66           H  
ATOM    964  HE  ARG A  67       5.628  34.916   7.291  1.00  0.66           H  
ATOM    965 1HH1 ARG A  67       4.249  34.084   4.128  1.00  0.66           H  
ATOM    966 2HH1 ARG A  67       3.198  35.474   4.093  1.00  0.66           H  
ATOM    967 1HH2 ARG A  67       4.253  36.695   7.227  1.00  0.66           H  
ATOM    968 2HH2 ARG A  67       3.196  36.958   5.837  1.00  0.66           H  
ATOM    969  N   PHE A  68       8.454  30.003   2.415  1.00  0.65           N  
ATOM    970  CA  PHE A  68       8.796  28.580   2.278  1.00  0.65           C  
ATOM    971  C   PHE A  68       9.506  28.235   0.966  1.00  0.65           C  
ATOM    972  O   PHE A  68       9.185  28.777  -0.094  1.00  0.65           O  
ATOM    973  CB  PHE A  68       7.554  27.692   2.362  1.00  0.65           C  
ATOM    974  CG  PHE A  68       6.774  27.681   3.703  1.00  0.65           C  
ATOM    975  CD1 PHE A  68       7.024  28.555   4.755  1.00  0.65           C  
ATOM    976  CD2 PHE A  68       5.770  26.777   3.876  1.00  0.65           C  
ATOM    977  CE1 PHE A  68       6.271  28.526   5.917  1.00  0.65           C  
ATOM    978  CE2 PHE A  68       5.018  26.737   5.041  1.00  0.65           C  
ATOM    979  CZ  PHE A  68       5.267  27.617   6.055  1.00  0.65           C  
ATOM    980  H   PHE A  68       7.615  30.380   1.975  1.00  0.65           H  
ATOM    981  HA  PHE A  68       9.462  28.313   3.095  1.00  0.65           H  
ATOM    982 1HB  PHE A  68       6.857  27.989   1.576  1.00  0.65           H  
ATOM    983 2HB  PHE A  68       7.857  26.682   2.144  1.00  0.65           H  
ATOM    984  HD1 PHE A  68       7.802  29.263   4.677  1.00  0.65           H  
ATOM    985  HD2 PHE A  68       5.572  26.089   3.070  1.00  0.65           H  
ATOM    986  HE1 PHE A  68       6.481  29.228   6.728  1.00  0.65           H  
ATOM    987  HE2 PHE A  68       4.224  26.016   5.154  1.00  0.65           H  
ATOM    988  HZ  PHE A  68       4.673  27.590   6.974  1.00  0.65           H  
ATOM    989  N   ILE A  69      10.444  27.287   1.045  1.00  0.66           N  
ATOM    990  CA  ILE A  69      11.144  26.739  -0.121  1.00  0.66           C  
ATOM    991  C   ILE A  69      10.994  25.211  -0.217  1.00  0.66           C  
ATOM    992  O   ILE A  69      11.251  24.497   0.755  1.00  0.66           O  
ATOM    993  CB  ILE A  69      12.650  27.083  -0.073  1.00  0.66           C  
ATOM    994  CG1 ILE A  69      12.854  28.606  -0.070  1.00  0.66           C  
ATOM    995  CG2 ILE A  69      13.377  26.436  -1.251  1.00  0.66           C  
ATOM    996  CD1 ILE A  69      14.274  29.016   0.231  1.00  0.66           C  
ATOM    997  H   ILE A  69      10.685  26.935   1.971  1.00  0.66           H  
ATOM    998  HA  ILE A  69      10.719  27.185  -1.018  1.00  0.66           H  
ATOM    999  HB  ILE A  69      13.071  26.707   0.851  1.00  0.66           H  
ATOM   1000 1HG1 ILE A  69      12.572  29.002  -1.046  1.00  0.66           H  
ATOM   1001 2HG1 ILE A  69      12.213  29.054   0.685  1.00  0.66           H  
ATOM   1002 1HG2 ILE A  69      14.438  26.674  -1.198  1.00  0.66           H  
ATOM   1003 2HG2 ILE A  69      13.252  25.354  -1.217  1.00  0.66           H  
ATOM   1004 3HG2 ILE A  69      12.966  26.817  -2.187  1.00  0.66           H  
ATOM   1005 1HD1 ILE A  69      14.348  30.104   0.220  1.00  0.66           H  
ATOM   1006 2HD1 ILE A  69      14.556  28.642   1.218  1.00  0.66           H  
ATOM   1007 3HD1 ILE A  69      14.942  28.600  -0.521  1.00  0.66           H  
ATOM   1008  N   ILE A  70      10.592  24.695  -1.382  1.00  0.69           N  
ATOM   1009  CA  ILE A  70      10.486  23.236  -1.538  1.00  0.69           C  
ATOM   1010  C   ILE A  70      11.532  22.732  -2.534  1.00  0.69           C  
ATOM   1011  O   ILE A  70      11.783  23.373  -3.559  1.00  0.69           O  
ATOM   1012  CB  ILE A  70       9.072  22.790  -1.964  1.00  0.69           C  
ATOM   1013  CG1 ILE A  70       8.947  21.271  -1.952  1.00  0.69           C  
ATOM   1014  CG2 ILE A  70       8.727  23.279  -3.346  1.00  0.69           C  
ATOM   1015  CD1 ILE A  70       7.530  20.828  -2.052  1.00  0.69           C  
ATOM   1016  H   ILE A  70      10.359  25.311  -2.153  1.00  0.69           H  
ATOM   1017  HA  ILE A  70      10.693  22.767  -0.579  1.00  0.69           H  
ATOM   1018  HB  ILE A  70       8.346  23.187  -1.252  1.00  0.69           H  
ATOM   1019 1HG1 ILE A  70       9.508  20.848  -2.783  1.00  0.69           H  
ATOM   1020 2HG1 ILE A  70       9.354  20.884  -1.026  1.00  0.69           H  
ATOM   1021 1HG2 ILE A  70       7.719  22.955  -3.614  1.00  0.69           H  
ATOM   1022 2HG2 ILE A  70       8.770  24.346  -3.380  1.00  0.69           H  
ATOM   1023 3HG2 ILE A  70       9.441  22.864  -4.050  1.00  0.69           H  
ATOM   1024 1HD1 ILE A  70       7.475  19.740  -2.038  1.00  0.69           H  
ATOM   1025 2HD1 ILE A  70       6.972  21.235  -1.223  1.00  0.69           H  
ATOM   1026 3HD1 ILE A  70       7.125  21.196  -2.969  1.00  0.69           H  
ATOM   1027  N   SER A  71      12.138  21.586  -2.213  1.00  0.73           N  
ATOM   1028  CA  SER A  71      13.179  20.978  -3.044  1.00  0.73           C  
ATOM   1029  C   SER A  71      13.142  19.456  -3.001  1.00  0.73           C  
ATOM   1030  O   SER A  71      12.522  18.861  -2.120  1.00  0.73           O  
ATOM   1031  CB  SER A  71      14.548  21.447  -2.580  1.00  0.73           C  
ATOM   1032  OG  SER A  71      14.832  20.984  -1.285  1.00  0.73           O  
ATOM   1033  H   SER A  71      11.866  21.140  -1.334  1.00  0.73           H  
ATOM   1034  HA  SER A  71      13.027  21.296  -4.075  1.00  0.73           H  
ATOM   1035 1HB  SER A  71      15.310  21.090  -3.272  1.00  0.73           H  
ATOM   1036 2HB  SER A  71      14.579  22.537  -2.594  1.00  0.73           H  
ATOM   1037  HG  SER A  71      14.156  21.363  -0.715  1.00  0.73           H  
ATOM   1038  N   ARG A  72      13.842  18.805  -3.932  1.00  0.79           N  
ATOM   1039  CA  ARG A  72      13.844  17.346  -3.913  1.00  0.79           C  
ATOM   1040  C   ARG A  72      15.194  16.714  -4.220  1.00  0.79           C  
ATOM   1041  O   ARG A  72      16.059  17.300  -4.874  1.00  0.79           O  
ATOM   1042  CB  ARG A  72      12.813  16.803  -4.897  1.00  0.79           C  
ATOM   1043  CG  ARG A  72      13.062  17.106  -6.353  1.00  0.79           C  
ATOM   1044  CD  ARG A  72      11.911  16.666  -7.193  1.00  0.79           C  
ATOM   1045  NE  ARG A  72      11.788  15.228  -7.276  1.00  0.79           N  
ATOM   1046  CZ  ARG A  72      12.410  14.458  -8.189  1.00  0.79           C  
ATOM   1047  NH1 ARG A  72      13.212  14.999  -9.080  1.00  0.79           N  
ATOM   1048  NH2 ARG A  72      12.204  13.158  -8.189  1.00  0.79           N  
ATOM   1049  H   ARG A  72      14.353  19.311  -4.642  1.00  0.79           H  
ATOM   1050  HA  ARG A  72      13.561  17.017  -2.916  1.00  0.79           H  
ATOM   1051 1HB  ARG A  72      12.757  15.719  -4.791  1.00  0.79           H  
ATOM   1052 2HB  ARG A  72      11.837  17.203  -4.647  1.00  0.79           H  
ATOM   1053 1HG  ARG A  72      13.212  18.171  -6.493  1.00  0.79           H  
ATOM   1054 2HG  ARG A  72      13.952  16.567  -6.683  1.00  0.79           H  
ATOM   1055 1HD  ARG A  72      10.982  17.056  -6.779  1.00  0.79           H  
ATOM   1056 2HD  ARG A  72      12.035  17.043  -8.194  1.00  0.79           H  
ATOM   1057  HE  ARG A  72      11.176  14.770  -6.618  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  72      13.383  15.994  -9.066  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  72      13.667  14.420  -9.768  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  72      11.593  12.760  -7.494  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  72      12.638  12.578  -8.888  1.00  0.79           H  
ATOM   1062  N   ASP A  73      15.322  15.475  -3.765  1.00  0.84           N  
ATOM   1063  CA  ASP A  73      16.474  14.610  -3.946  1.00  0.84           C  
ATOM   1064  C   ASP A  73      16.047  13.264  -4.520  1.00  0.84           C  
ATOM   1065  O   ASP A  73      15.419  12.440  -3.841  1.00  0.84           O  
ATOM   1066  CB  ASP A  73      17.187  14.445  -2.604  1.00  0.84           C  
ATOM   1067  CG  ASP A  73      18.428  13.563  -2.617  1.00  0.84           C  
ATOM   1068  OD1 ASP A  73      18.474  12.559  -3.312  1.00  0.84           O  
ATOM   1069  OD2 ASP A  73      19.349  13.883  -1.888  1.00  0.84           O  
ATOM   1070  H   ASP A  73      14.562  15.109  -3.194  1.00  0.84           H  
ATOM   1071  HA  ASP A  73      17.157  15.084  -4.653  1.00  0.84           H  
ATOM   1072 1HB  ASP A  73      17.474  15.432  -2.236  1.00  0.84           H  
ATOM   1073 2HB  ASP A  73      16.478  14.029  -1.879  1.00  0.84           H  
ATOM   1074  N   ASN A  74      16.412  13.022  -5.780  1.00  0.87           N  
ATOM   1075  CA  ASN A  74      15.975  11.828  -6.502  1.00  0.87           C  
ATOM   1076  C   ASN A  74      16.892  10.619  -6.327  1.00  0.87           C  
ATOM   1077  O   ASN A  74      16.787   9.639  -7.065  1.00  0.87           O  
ATOM   1078  CB  ASN A  74      15.820  12.136  -7.975  1.00  0.87           C  
ATOM   1079  CG  ASN A  74      17.127  12.496  -8.660  1.00  0.87           C  
ATOM   1080  OD1 ASN A  74      18.048  13.055  -8.051  1.00  0.87           O  
ATOM   1081  ND2 ASN A  74      17.218  12.182  -9.931  1.00  0.87           N  
ATOM   1082  H   ASN A  74      16.972  13.712  -6.263  1.00  0.87           H  
ATOM   1083  HA  ASN A  74      14.998  11.539  -6.111  1.00  0.87           H  
ATOM   1084 1HB  ASN A  74      15.380  11.276  -8.481  1.00  0.87           H  
ATOM   1085 2HB  ASN A  74      15.136  12.968  -8.091  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  74      18.055  12.391 -10.439  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  74      16.454  11.730 -10.389  1.00  0.87           H  
ATOM   1088  N   VAL A  75      17.778  10.690  -5.342  1.00  0.87           N  
ATOM   1089  CA  VAL A  75      18.666   9.594  -5.005  1.00  0.87           C  
ATOM   1090  C   VAL A  75      18.149   8.970  -3.718  1.00  0.87           C  
ATOM   1091  O   VAL A  75      18.013   7.751  -3.603  1.00  0.87           O  
ATOM   1092  CB  VAL A  75      20.106  10.096  -4.841  1.00  0.87           C  
ATOM   1093  CG1 VAL A  75      21.008   8.959  -4.396  1.00  0.87           C  
ATOM   1094  CG2 VAL A  75      20.568  10.692  -6.166  1.00  0.87           C  
ATOM   1095  H   VAL A  75      17.840  11.537  -4.767  1.00  0.87           H  
ATOM   1096  HA  VAL A  75      18.638   8.849  -5.800  1.00  0.87           H  
ATOM   1097  HB  VAL A  75      20.135  10.863  -4.065  1.00  0.87           H  
ATOM   1098 1HG1 VAL A  75      22.025   9.330  -4.272  1.00  0.87           H  
ATOM   1099 2HG1 VAL A  75      20.646   8.565  -3.445  1.00  0.87           H  
ATOM   1100 3HG1 VAL A  75      20.997   8.171  -5.147  1.00  0.87           H  
ATOM   1101 1HG2 VAL A  75      21.585  11.065  -6.062  1.00  0.87           H  
ATOM   1102 2HG2 VAL A  75      20.536   9.926  -6.939  1.00  0.87           H  
ATOM   1103 3HG2 VAL A  75      19.905  11.515  -6.441  1.00  0.87           H  
ATOM   1104  N   LYS A  76      17.828   9.836  -2.756  1.00  0.84           N  
ATOM   1105  CA  LYS A  76      17.311   9.427  -1.453  1.00  0.84           C  
ATOM   1106  C   LYS A  76      15.777   9.366  -1.437  1.00  0.84           C  
ATOM   1107  O   LYS A  76      15.170   9.168  -0.379  1.00  0.84           O  
ATOM   1108  CB  LYS A  76      17.797  10.365  -0.344  1.00  0.84           C  
ATOM   1109  CG  LYS A  76      19.318  10.378  -0.142  1.00  0.84           C  
ATOM   1110  CD  LYS A  76      19.721  11.124   1.151  1.00  0.84           C  
ATOM   1111  CE  LYS A  76      19.507  12.640   1.071  1.00  0.84           C  
ATOM   1112  NZ  LYS A  76      20.447  13.294   0.135  1.00  0.84           N  
ATOM   1113  H   LYS A  76      17.988  10.834  -2.931  1.00  0.84           H  
ATOM   1114  HA  LYS A  76      17.682   8.425  -1.239  1.00  0.84           H  
ATOM   1115 1HB  LYS A  76      17.491  11.388  -0.583  1.00  0.84           H  
ATOM   1116 2HB  LYS A  76      17.326  10.095   0.599  1.00  0.84           H  
ATOM   1117 1HG  LYS A  76      19.693   9.356  -0.105  1.00  0.84           H  
ATOM   1118 2HG  LYS A  76      19.775  10.886  -1.000  1.00  0.84           H  
ATOM   1119 1HD  LYS A  76      19.133  10.736   1.983  1.00  0.84           H  
ATOM   1120 2HD  LYS A  76      20.773  10.935   1.359  1.00  0.84           H  
ATOM   1121 1HE  LYS A  76      18.488  12.842   0.737  1.00  0.84           H  
ATOM   1122 2HE  LYS A  76      19.644  13.068   2.063  1.00  0.84           H  
ATOM   1123 1HZ  LYS A  76      20.257  14.282   0.098  1.00  0.84           H  
ATOM   1124 2HZ  LYS A  76      21.394  13.141   0.409  1.00  0.84           H  
ATOM   1125 3HZ  LYS A  76      20.294  12.925  -0.813  1.00  0.84           H  
ATOM   1126  N   ASN A  77      15.151   9.621  -2.593  1.00  0.79           N  
ATOM   1127  CA  ASN A  77      13.691   9.616  -2.749  1.00  0.79           C  
ATOM   1128  C   ASN A  77      13.038  10.489  -1.685  1.00  0.79           C  
ATOM   1129  O   ASN A  77      12.066  10.087  -1.035  1.00  0.79           O  
ATOM   1130  CB  ASN A  77      13.143   8.195  -2.712  1.00  0.79           C  
ATOM   1131  CG  ASN A  77      13.614   7.347  -3.881  1.00  0.79           C  
ATOM   1132  OD1 ASN A  77      13.735   7.828  -5.016  1.00  0.79           O  
ATOM   1133  ND2 ASN A  77      13.885   6.094  -3.618  1.00  0.79           N  
ATOM   1134  H   ASN A  77      15.722   9.806  -3.406  1.00  0.79           H  
ATOM   1135  HA  ASN A  77      13.450  10.056  -3.719  1.00  0.79           H  
ATOM   1136 1HB  ASN A  77      13.443   7.709  -1.782  1.00  0.79           H  
ATOM   1137 2HB  ASN A  77      12.053   8.224  -2.716  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  77      14.201   5.485  -4.347  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  77      13.778   5.744  -2.687  1.00  0.79           H  
ATOM   1140  N   THR A  78      13.614  11.678  -1.481  1.00  0.73           N  
ATOM   1141  CA  THR A  78      13.143  12.559  -0.425  1.00  0.73           C  
ATOM   1142  C   THR A  78      12.857  13.992  -0.882  1.00  0.73           C  
ATOM   1143  O   THR A  78      13.607  14.598  -1.656  1.00  0.73           O  
ATOM   1144  CB  THR A  78      14.146  12.557   0.756  1.00  0.73           C  
ATOM   1145  OG1 THR A  78      14.317  11.198   1.257  1.00  0.73           O  
ATOM   1146  CG2 THR A  78      13.613  13.416   1.923  1.00  0.73           C  
ATOM   1147  H   THR A  78      14.382  11.961  -2.091  1.00  0.73           H  
ATOM   1148  HA  THR A  78      12.212  12.151  -0.056  1.00  0.73           H  
ATOM   1149  HB  THR A  78      15.109  12.944   0.418  1.00  0.73           H  
ATOM   1150  HG1 THR A  78      14.586  10.567   0.543  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78      14.326  13.385   2.739  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78      13.474  14.442   1.612  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78      12.673  13.020   2.264  1.00  0.73           H  
ATOM   1154  N   VAL A  79      11.746  14.525  -0.391  1.00  0.67           N  
ATOM   1155  CA  VAL A  79      11.326  15.897  -0.643  1.00  0.67           C  
ATOM   1156  C   VAL A  79      11.406  16.703   0.635  1.00  0.67           C  
ATOM   1157  O   VAL A  79      11.073  16.221   1.722  1.00  0.67           O  
ATOM   1158  CB  VAL A  79       9.923  15.945  -1.259  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79       9.433  17.390  -1.446  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79       9.997  15.259  -2.602  1.00  0.67           C  
ATOM   1161  H   VAL A  79      11.172  13.936   0.214  1.00  0.67           H  
ATOM   1162  HA  VAL A  79      12.010  16.345  -1.360  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       9.218  15.433  -0.605  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79       8.439  17.379  -1.897  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79       9.383  17.897  -0.489  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      10.119  17.925  -2.100  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79       9.049  15.270  -3.063  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79      10.699  15.783  -3.223  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79      10.325  14.229  -2.472  1.00  0.67           H  
ATOM   1170  N   TYR A  80      11.932  17.910   0.525  1.00  0.62           N  
ATOM   1171  CA  TYR A  80      12.105  18.731   1.704  1.00  0.62           C  
ATOM   1172  C   TYR A  80      11.337  20.033   1.620  1.00  0.62           C  
ATOM   1173  O   TYR A  80      11.214  20.644   0.554  1.00  0.62           O  
ATOM   1174  CB  TYR A  80      13.581  19.056   1.879  1.00  0.62           C  
ATOM   1175  CG  TYR A  80      14.466  17.853   2.045  1.00  0.62           C  
ATOM   1176  CD1 TYR A  80      14.968  17.204   0.911  1.00  0.62           C  
ATOM   1177  CD2 TYR A  80      14.793  17.405   3.303  1.00  0.62           C  
ATOM   1178  CE1 TYR A  80      15.801  16.115   1.056  1.00  0.62           C  
ATOM   1179  CE2 TYR A  80      15.626  16.317   3.451  1.00  0.62           C  
ATOM   1180  CZ  TYR A  80      16.133  15.674   2.338  1.00  0.62           C  
ATOM   1181  OH  TYR A  80      16.966  14.590   2.499  1.00  0.62           O  
ATOM   1182  H   TYR A  80      12.195  18.263  -0.394  1.00  0.62           H  
ATOM   1183  HA  TYR A  80      11.742  18.190   2.572  1.00  0.62           H  
ATOM   1184 1HB  TYR A  80      13.932  19.619   1.014  1.00  0.62           H  
ATOM   1185 2HB  TYR A  80      13.704  19.692   2.758  1.00  0.62           H  
ATOM   1186  HD1 TYR A  80      14.703  17.563  -0.089  1.00  0.62           H  
ATOM   1187  HD2 TYR A  80      14.395  17.916   4.182  1.00  0.62           H  
ATOM   1188  HE1 TYR A  80      16.195  15.606   0.175  1.00  0.62           H  
ATOM   1189  HE2 TYR A  80      15.886  15.965   4.449  1.00  0.62           H  
ATOM   1190  HH  TYR A  80      17.093  14.424   3.437  1.00  0.62           H  
ATOM   1191  N   LEU A  81      10.856  20.475   2.775  1.00  0.59           N  
ATOM   1192  CA  LEU A  81      10.179  21.758   2.892  1.00  0.59           C  
ATOM   1193  C   LEU A  81      10.907  22.606   3.922  1.00  0.59           C  
ATOM   1194  O   LEU A  81      10.977  22.254   5.102  1.00  0.59           O  
ATOM   1195  CB  LEU A  81       8.706  21.574   3.308  1.00  0.59           C  
ATOM   1196  CG  LEU A  81       7.912  22.888   3.518  1.00  0.59           C  
ATOM   1197  CD1 LEU A  81       7.837  23.616   2.189  1.00  0.59           C  
ATOM   1198  CD2 LEU A  81       6.506  22.587   4.072  1.00  0.59           C  
ATOM   1199  H   LEU A  81      10.997  19.903   3.606  1.00  0.59           H  
ATOM   1200  HA  LEU A  81      10.214  22.274   1.933  1.00  0.59           H  
ATOM   1201 1HB  LEU A  81       8.202  21.010   2.532  1.00  0.59           H  
ATOM   1202 2HB  LEU A  81       8.665  21.002   4.229  1.00  0.59           H  
ATOM   1203  HG  LEU A  81       8.443  23.527   4.223  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  81       7.293  24.533   2.313  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  81       8.844  23.832   1.829  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  81       7.325  22.987   1.471  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  81       5.966  23.522   4.215  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  81       5.970  21.964   3.372  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  81       6.589  22.077   5.016  1.00  0.59           H  
ATOM   1210  N   GLN A  82      11.472  23.718   3.476  1.00  0.58           N  
ATOM   1211  CA  GLN A  82      12.230  24.584   4.361  1.00  0.58           C  
ATOM   1212  C   GLN A  82      11.425  25.826   4.660  1.00  0.58           C  
ATOM   1213  O   GLN A  82      11.113  26.612   3.763  1.00  0.58           O  
ATOM   1214  CB  GLN A  82      13.560  24.970   3.725  1.00  0.58           C  
ATOM   1215  CG  GLN A  82      14.437  25.892   4.564  1.00  0.58           C  
ATOM   1216  CD  GLN A  82      15.068  25.175   5.747  1.00  0.58           C  
ATOM   1217  OE1 GLN A  82      15.839  24.227   5.526  1.00  0.58           O  
ATOM   1218  NE2 GLN A  82      14.785  25.604   6.970  1.00  0.58           N  
ATOM   1219  H   GLN A  82      11.385  23.972   2.495  1.00  0.58           H  
ATOM   1220  HA  GLN A  82      12.417  24.069   5.300  1.00  0.58           H  
ATOM   1221 1HB  GLN A  82      14.133  24.067   3.518  1.00  0.58           H  
ATOM   1222 2HB  GLN A  82      13.372  25.457   2.775  1.00  0.58           H  
ATOM   1223 1HG  GLN A  82      15.234  26.290   3.937  1.00  0.58           H  
ATOM   1224 2HG  GLN A  82      13.821  26.711   4.951  1.00  0.58           H  
ATOM   1225 1HE2 GLN A  82      15.193  25.157   7.764  1.00  0.58           H  
ATOM   1226 2HE2 GLN A  82      14.164  26.380   7.107  1.00  0.58           H  
ATOM   1227  N   MET A  83      11.039  25.986   5.911  1.00  0.57           N  
ATOM   1228  CA  MET A  83      10.210  27.113   6.266  1.00  0.57           C  
ATOM   1229  C   MET A  83      11.050  28.157   6.971  1.00  0.57           C  
ATOM   1230  O   MET A  83      11.651  27.864   8.007  1.00  0.57           O  
ATOM   1231  CB  MET A  83       9.103  26.631   7.175  1.00  0.57           C  
ATOM   1232  CG  MET A  83       8.303  25.466   6.580  1.00  0.57           C  
ATOM   1233  SD  MET A  83       6.910  24.936   7.589  1.00  0.57           S  
ATOM   1234  CE  MET A  83       7.689  24.187   8.973  1.00  0.57           C  
ATOM   1235  H   MET A  83      11.308  25.308   6.625  1.00  0.57           H  
ATOM   1236  HA  MET A  83       9.791  27.559   5.367  1.00  0.57           H  
ATOM   1237 1HB  MET A  83       9.526  26.304   8.125  1.00  0.57           H  
ATOM   1238 2HB  MET A  83       8.433  27.450   7.367  1.00  0.57           H  
ATOM   1239 1HG  MET A  83       7.941  25.732   5.598  1.00  0.57           H  
ATOM   1240 2HG  MET A  83       8.975  24.610   6.466  1.00  0.57           H  
ATOM   1241 1HE  MET A  83       6.931  23.824   9.647  1.00  0.57           H  
ATOM   1242 2HE  MET A  83       8.316  23.368   8.644  1.00  0.57           H  
ATOM   1243 3HE  MET A  83       8.296  24.924   9.480  1.00  0.57           H  
ATOM   1244  N   ASN A  84      11.124  29.363   6.405  1.00  0.57           N  
ATOM   1245  CA  ASN A  84      11.892  30.448   7.007  1.00  0.57           C  
ATOM   1246  C   ASN A  84      10.975  31.493   7.625  1.00  0.57           C  
ATOM   1247  O   ASN A  84       9.829  31.647   7.197  1.00  0.57           O  
ATOM   1248  CB  ASN A  84      12.829  31.074   5.985  1.00  0.57           C  
ATOM   1249  CG  ASN A  84      13.981  30.153   5.570  1.00  0.57           C  
ATOM   1250  OD1 ASN A  84      14.661  29.528   6.416  1.00  0.57           O  
ATOM   1251  ND2 ASN A  84      14.205  30.063   4.276  1.00  0.57           N  
ATOM   1252  H   ASN A  84      10.649  29.558   5.521  1.00  0.57           H  
ATOM   1253  HA  ASN A  84      12.490  30.041   7.819  1.00  0.57           H  
ATOM   1254 1HB  ASN A  84      12.259  31.345   5.095  1.00  0.57           H  
ATOM   1255 2HB  ASN A  84      13.245  31.994   6.395  1.00  0.57           H  
ATOM   1256 1HD2 ASN A  84      14.944  29.486   3.931  1.00  0.57           H  
ATOM   1257 2HD2 ASN A  84      13.635  30.579   3.633  1.00  0.57           H  
ATOM   1258  N   SER A  85      11.493  32.231   8.606  1.00  0.58           N  
ATOM   1259  CA  SER A  85      10.757  33.316   9.244  1.00  0.58           C  
ATOM   1260  C   SER A  85       9.385  32.863   9.743  1.00  0.58           C  
ATOM   1261  O   SER A  85       8.373  33.491   9.439  1.00  0.58           O  
ATOM   1262  CB  SER A  85      10.598  34.473   8.276  1.00  0.58           C  
ATOM   1263  OG  SER A  85      11.849  34.970   7.879  1.00  0.58           O  
ATOM   1264  H   SER A  85      12.430  32.025   8.935  1.00  0.58           H  
ATOM   1265  HA  SER A  85      11.336  33.655  10.102  1.00  0.58           H  
ATOM   1266 1HB  SER A  85      10.032  34.157   7.400  1.00  0.58           H  
ATOM   1267 2HB  SER A  85      10.028  35.265   8.759  1.00  0.58           H  
ATOM   1268  HG  SER A  85      12.297  35.233   8.688  1.00  0.58           H  
ATOM   1269  N   LEU A  86       9.363  31.770  10.504  1.00  0.59           N  
ATOM   1270  CA  LEU A  86       8.113  31.199  11.007  1.00  0.59           C  
ATOM   1271  C   LEU A  86       7.307  32.136  11.894  1.00  0.59           C  
ATOM   1272  O   LEU A  86       7.853  32.859  12.732  1.00  0.59           O  
ATOM   1273  CB  LEU A  86       8.413  29.900  11.763  1.00  0.59           C  
ATOM   1274  CG  LEU A  86       8.799  28.680  10.888  1.00  0.59           C  
ATOM   1275  CD1 LEU A  86       9.283  27.545  11.756  1.00  0.59           C  
ATOM   1276  CD2 LEU A  86       7.561  28.231  10.125  1.00  0.59           C  
ATOM   1277  H   LEU A  86      10.253  31.319  10.727  1.00  0.59           H  
ATOM   1278  HA  LEU A  86       7.490  30.950  10.144  1.00  0.59           H  
ATOM   1279 1HB  LEU A  86       9.238  30.085  12.454  1.00  0.59           H  
ATOM   1280 2HB  LEU A  86       7.540  29.640  12.339  1.00  0.59           H  
ATOM   1281  HG  LEU A  86       9.602  28.953  10.190  1.00  0.59           H  
ATOM   1282 1HD1 LEU A  86       9.539  26.703  11.128  1.00  0.59           H  
ATOM   1283 2HD1 LEU A  86      10.155  27.877  12.289  1.00  0.59           H  
ATOM   1284 3HD1 LEU A  86       8.508  27.252  12.460  1.00  0.59           H  
ATOM   1285 1HD2 LEU A  86       7.796  27.378   9.526  1.00  0.59           H  
ATOM   1286 2HD2 LEU A  86       6.779  27.962  10.833  1.00  0.59           H  
ATOM   1287 3HD2 LEU A  86       7.204  29.045   9.485  1.00  0.59           H  
ATOM   1288  N   GLU A  87       5.991  32.116  11.713  1.00  0.60           N  
ATOM   1289  CA  GLU A  87       5.086  32.939  12.509  1.00  0.60           C  
ATOM   1290  C   GLU A  87       4.257  32.025  13.416  1.00  0.60           C  
ATOM   1291  O   GLU A  87       4.107  30.849  13.110  1.00  0.60           O  
ATOM   1292  CB  GLU A  87       4.200  33.789  11.574  1.00  0.60           C  
ATOM   1293  CG  GLU A  87       5.014  34.778  10.728  1.00  0.60           C  
ATOM   1294  CD  GLU A  87       4.191  35.666   9.824  1.00  0.60           C  
ATOM   1295  OE1 GLU A  87       2.990  35.582   9.862  1.00  0.60           O  
ATOM   1296  OE2 GLU A  87       4.780  36.427   9.073  1.00  0.60           O  
ATOM   1297  H   GLU A  87       5.591  31.511  10.981  1.00  0.60           H  
ATOM   1298  HA  GLU A  87       5.693  33.611  13.105  1.00  0.60           H  
ATOM   1299 1HB  GLU A  87       3.666  33.125  10.888  1.00  0.60           H  
ATOM   1300 2HB  GLU A  87       3.458  34.341  12.134  1.00  0.60           H  
ATOM   1301 1HG  GLU A  87       5.601  35.405  11.397  1.00  0.60           H  
ATOM   1302 2HG  GLU A  87       5.714  34.207  10.114  1.00  0.60           H  
ATOM   1303  N   PRO A  88       3.702  32.495  14.540  1.00  0.60           N  
ATOM   1304  CA  PRO A  88       2.818  31.731  15.413  1.00  0.60           C  
ATOM   1305  C   PRO A  88       1.679  31.039  14.651  1.00  0.60           C  
ATOM   1306  O   PRO A  88       1.264  29.928  15.007  1.00  0.60           O  
ATOM   1307  CB  PRO A  88       2.280  32.816  16.344  1.00  0.60           C  
ATOM   1308  CG  PRO A  88       3.398  33.834  16.411  1.00  0.60           C  
ATOM   1309  CD  PRO A  88       3.972  33.870  15.011  1.00  0.60           C  
ATOM   1310  HA  PRO A  88       3.405  31.001  15.986  1.00  0.60           H  
ATOM   1311 1HB  PRO A  88       1.342  33.229  15.941  1.00  0.60           H  
ATOM   1312 2HB  PRO A  88       2.043  32.376  17.326  1.00  0.60           H  
ATOM   1313 1HG  PRO A  88       3.004  34.809  16.735  1.00  0.60           H  
ATOM   1314 2HG  PRO A  88       4.137  33.526  17.164  1.00  0.60           H  
ATOM   1315 1HD  PRO A  88       3.448  34.615  14.403  1.00  0.60           H  
ATOM   1316 2HD  PRO A  88       5.034  34.067  15.090  1.00  0.60           H  
ATOM   1317  N   GLU A  89       1.234  31.645  13.539  1.00  0.60           N  
ATOM   1318  CA  GLU A  89       0.130  31.107  12.748  1.00  0.60           C  
ATOM   1319  C   GLU A  89       0.548  29.948  11.852  1.00  0.60           C  
ATOM   1320  O   GLU A  89      -0.288  29.342  11.184  1.00  0.60           O  
ATOM   1321  CB  GLU A  89      -0.507  32.202  11.894  1.00  0.60           C  
ATOM   1322  CG  GLU A  89      -1.199  33.298  12.709  1.00  0.60           C  
ATOM   1323  CD  GLU A  89      -1.875  34.356  11.859  1.00  0.60           C  
ATOM   1324  OE1 GLU A  89      -1.823  34.256  10.656  1.00  0.60           O  
ATOM   1325  OE2 GLU A  89      -2.445  35.262  12.421  1.00  0.60           O  
ATOM   1326  H   GLU A  89       1.633  32.528  13.256  1.00  0.60           H  
ATOM   1327  HA  GLU A  89      -0.628  30.732  13.438  1.00  0.60           H  
ATOM   1328 1HB  GLU A  89       0.262  32.672  11.277  1.00  0.60           H  
ATOM   1329 2HB  GLU A  89      -1.244  31.760  11.224  1.00  0.60           H  
ATOM   1330 1HG  GLU A  89      -1.945  32.835  13.354  1.00  0.60           H  
ATOM   1331 2HG  GLU A  89      -0.454  33.774  13.348  1.00  0.60           H  
ATOM   1332  N   ASP A  90       1.835  29.612  11.863  1.00  0.59           N  
ATOM   1333  CA  ASP A  90       2.319  28.478  11.104  1.00  0.59           C  
ATOM   1334  C   ASP A  90       2.237  27.212  11.967  1.00  0.59           C  
ATOM   1335  O   ASP A  90       2.587  26.117  11.502  1.00  0.59           O  
ATOM   1336  CB  ASP A  90       3.752  28.719  10.593  1.00  0.59           C  
ATOM   1337  CG  ASP A  90       3.876  29.797   9.464  1.00  0.59           C  
ATOM   1338  OD1 ASP A  90       3.128  29.736   8.488  1.00  0.59           O  
ATOM   1339  OD2 ASP A  90       4.702  30.686   9.598  1.00  0.59           O  
ATOM   1340  H   ASP A  90       2.503  30.140  12.420  1.00  0.59           H  
ATOM   1341  HA  ASP A  90       1.669  28.338  10.246  1.00  0.59           H  
ATOM   1342 1HB  ASP A  90       4.377  29.025  11.429  1.00  0.59           H  
ATOM   1343 2HB  ASP A  90       4.164  27.786  10.218  1.00  0.59           H  
ATOM   1344  N   THR A  91       1.760  27.352  13.226  1.00  0.59           N  
ATOM   1345  CA  THR A  91       1.568  26.188  14.085  1.00  0.59           C  
ATOM   1346  C   THR A  91       0.522  25.280  13.451  1.00  0.59           C  
ATOM   1347  O   THR A  91      -0.611  25.702  13.206  1.00  0.59           O  
ATOM   1348  CB  THR A  91       1.078  26.599  15.488  1.00  0.59           C  
ATOM   1349  OG1 THR A  91       2.044  27.469  16.126  1.00  0.59           O  
ATOM   1350  CG2 THR A  91       0.755  25.375  16.356  1.00  0.59           C  
ATOM   1351  H   THR A  91       1.514  28.270  13.601  1.00  0.59           H  
ATOM   1352  HA  THR A  91       2.509  25.655  14.164  1.00  0.59           H  
ATOM   1353  HB  THR A  91       0.158  27.170  15.372  1.00  0.59           H  
ATOM   1354  HG1 THR A  91       1.919  28.384  15.761  1.00  0.59           H  
ATOM   1355 1HG2 THR A  91       0.383  25.709  17.322  1.00  0.59           H  
ATOM   1356 2HG2 THR A  91      -0.009  24.780  15.859  1.00  0.59           H  
ATOM   1357 3HG2 THR A  91       1.610  24.769  16.502  1.00  0.59           H  
ATOM   1358  N   ALA A  92       0.906  24.040  13.176  1.00  0.58           N  
ATOM   1359  CA  ALA A  92       0.024  23.105  12.481  1.00  0.58           C  
ATOM   1360  C   ALA A  92       0.652  21.737  12.333  1.00  0.58           C  
ATOM   1361  O   ALA A  92       1.846  21.565  12.573  1.00  0.58           O  
ATOM   1362  CB  ALA A  92      -0.319  23.619  11.109  1.00  0.58           C  
ATOM   1363  H   ALA A  92       1.842  23.759  13.468  1.00  0.58           H  
ATOM   1364  HA  ALA A  92      -0.881  22.992  13.069  1.00  0.58           H  
ATOM   1365 1HB  ALA A  92      -0.971  22.910  10.622  1.00  0.58           H  
ATOM   1366 2HB  ALA A  92      -0.809  24.582  11.141  1.00  0.58           H  
ATOM   1367 3HB  ALA A  92       0.608  23.705  10.569  1.00  0.58           H  
ATOM   1368  N   VAL A  93      -0.130  20.767  11.881  1.00  0.57           N  
ATOM   1369  CA  VAL A  93       0.492  19.520  11.470  1.00  0.57           C  
ATOM   1370  C   VAL A  93       0.721  19.570   9.971  1.00  0.57           C  
ATOM   1371  O   VAL A  93      -0.187  19.902   9.203  1.00  0.57           O  
ATOM   1372  CB  VAL A  93      -0.363  18.301  11.831  1.00  0.57           C  
ATOM   1373  CG1 VAL A  93       0.350  17.021  11.345  1.00  0.57           C  
ATOM   1374  CG2 VAL A  93      -0.576  18.272  13.327  1.00  0.57           C  
ATOM   1375  H   VAL A  93      -1.135  20.903  11.761  1.00  0.57           H  
ATOM   1376  HA  VAL A  93       1.460  19.420  11.938  1.00  0.57           H  
ATOM   1377  HB  VAL A  93      -1.329  18.366  11.321  1.00  0.57           H  
ATOM   1378 1HG1 VAL A  93      -0.252  16.150  11.596  1.00  0.57           H  
ATOM   1379 2HG1 VAL A  93       0.498  17.055  10.268  1.00  0.57           H  
ATOM   1380 3HG1 VAL A  93       1.313  16.941  11.834  1.00  0.57           H  
ATOM   1381 1HG2 VAL A  93      -1.184  17.408  13.589  1.00  0.57           H  
ATOM   1382 2HG2 VAL A  93       0.377  18.207  13.822  1.00  0.57           H  
ATOM   1383 3HG2 VAL A  93      -1.087  19.184  13.639  1.00  0.57           H  
ATOM   1384  N   TYR A  94       1.946  19.295   9.550  1.00  0.57           N  
ATOM   1385  CA  TYR A  94       2.252  19.317   8.129  1.00  0.57           C  
ATOM   1386  C   TYR A  94       2.265  17.911   7.588  1.00  0.57           C  
ATOM   1387  O   TYR A  94       2.803  17.007   8.227  1.00  0.57           O  
ATOM   1388  CB  TYR A  94       3.589  19.995   7.927  1.00  0.57           C  
ATOM   1389  CG  TYR A  94       3.535  21.477   8.175  1.00  0.57           C  
ATOM   1390  CD1 TYR A  94       3.472  21.953   9.476  1.00  0.57           C  
ATOM   1391  CD2 TYR A  94       3.592  22.365   7.113  1.00  0.57           C  
ATOM   1392  CE1 TYR A  94       3.425  23.301   9.710  1.00  0.57           C  
ATOM   1393  CE2 TYR A  94       3.565  23.715   7.361  1.00  0.57           C  
ATOM   1394  CZ  TYR A  94       3.471  24.180   8.673  1.00  0.57           C  
ATOM   1395  OH  TYR A  94       3.406  25.532   8.951  1.00  0.57           O  
ATOM   1396  H   TYR A  94       2.685  19.072  10.223  1.00  0.57           H  
ATOM   1397  HA  TYR A  94       1.481  19.874   7.603  1.00  0.57           H  
ATOM   1398 1HB  TYR A  94       4.309  19.564   8.617  1.00  0.57           H  
ATOM   1399 2HB  TYR A  94       3.943  19.828   6.920  1.00  0.57           H  
ATOM   1400  HD1 TYR A  94       3.434  21.255  10.317  1.00  0.57           H  
ATOM   1401  HD2 TYR A  94       3.656  21.993   6.088  1.00  0.57           H  
ATOM   1402  HE1 TYR A  94       3.344  23.683  10.719  1.00  0.57           H  
ATOM   1403  HE2 TYR A  94       3.604  24.415   6.537  1.00  0.57           H  
ATOM   1404  HH  TYR A  94       3.203  25.658   9.917  1.00  0.57           H  
ATOM   1405  N   TYR A  95       1.688  17.723   6.408  1.00  0.59           N  
ATOM   1406  CA  TYR A  95       1.644  16.406   5.797  1.00  0.59           C  
ATOM   1407  C   TYR A  95       2.202  16.430   4.404  1.00  0.59           C  
ATOM   1408  O   TYR A  95       1.993  17.372   3.644  1.00  0.59           O  
ATOM   1409  CB  TYR A  95       0.205  15.893   5.670  1.00  0.59           C  
ATOM   1410  CG  TYR A  95      -0.559  15.738   6.947  1.00  0.59           C  
ATOM   1411  CD1 TYR A  95      -1.225  16.838   7.485  1.00  0.59           C  
ATOM   1412  CD2 TYR A  95      -0.629  14.505   7.569  1.00  0.59           C  
ATOM   1413  CE1 TYR A  95      -1.949  16.696   8.644  1.00  0.59           C  
ATOM   1414  CE2 TYR A  95      -1.354  14.364   8.732  1.00  0.59           C  
ATOM   1415  CZ  TYR A  95      -2.014  15.453   9.272  1.00  0.59           C  
ATOM   1416  OH  TYR A  95      -2.738  15.310  10.438  1.00  0.59           O  
ATOM   1417  H   TYR A  95       1.261  18.519   5.938  1.00  0.59           H  
ATOM   1418  HA  TYR A  95       2.243  15.713   6.386  1.00  0.59           H  
ATOM   1419 1HB  TYR A  95      -0.353  16.574   5.028  1.00  0.59           H  
ATOM   1420 2HB  TYR A  95       0.224  14.923   5.170  1.00  0.59           H  
ATOM   1421  HD1 TYR A  95      -1.172  17.812   6.989  1.00  0.59           H  
ATOM   1422  HD2 TYR A  95      -0.110  13.640   7.140  1.00  0.59           H  
ATOM   1423  HE1 TYR A  95      -2.465  17.550   9.067  1.00  0.59           H  
ATOM   1424  HE2 TYR A  95      -1.405  13.389   9.225  1.00  0.59           H  
ATOM   1425  HH  TYR A  95      -2.597  14.430  10.798  1.00  0.59           H  
ATOM   1426  N   CYS A  96       2.846  15.346   4.050  1.00  0.64           N  
ATOM   1427  CA  CYS A  96       3.337  15.127   2.708  1.00  0.64           C  
ATOM   1428  C   CYS A  96       2.338  14.275   1.958  1.00  0.64           C  
ATOM   1429  O   CYS A  96       1.711  13.373   2.534  1.00  0.64           O  
ATOM   1430  CB  CYS A  96       4.681  14.470   2.745  1.00  0.64           C  
ATOM   1431  SG  CYS A  96       5.423  14.105   1.217  1.00  0.64           S  
ATOM   1432  H   CYS A  96       3.005  14.624   4.744  1.00  0.64           H  
ATOM   1433  HA  CYS A  96       3.439  16.086   2.203  1.00  0.64           H  
ATOM   1434 1HB  CYS A  96       5.352  15.102   3.313  1.00  0.64           H  
ATOM   1435 2HB  CYS A  96       4.582  13.539   3.273  1.00  0.64           H  
ATOM   1436  N   ALA A  97       2.166  14.574   0.681  1.00  0.74           N  
ATOM   1437  CA  ALA A  97       1.248  13.810  -0.127  1.00  0.74           C  
ATOM   1438  C   ALA A  97       1.738  13.634  -1.555  1.00  0.74           C  
ATOM   1439  O   ALA A  97       2.527  14.429  -2.061  1.00  0.74           O  
ATOM   1440  CB  ALA A  97      -0.096  14.477  -0.140  1.00  0.74           C  
ATOM   1441  H   ALA A  97       2.673  15.357   0.284  1.00  0.74           H  
ATOM   1442  HA  ALA A  97       1.160  12.847   0.332  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97      -0.794  13.869  -0.699  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97      -0.440  14.580   0.869  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      -0.005  15.440  -0.588  1.00  0.74           H  
ATOM   1446  N   ALA A  98       1.225  12.612  -2.235  1.00  0.92           N  
ATOM   1447  CA  ALA A  98       1.634  12.384  -3.617  1.00  0.92           C  
ATOM   1448  C   ALA A  98       0.461  12.117  -4.563  1.00  0.92           C  
ATOM   1449  O   ALA A  98      -0.565  11.509  -4.195  1.00  0.92           O  
ATOM   1450  CB  ALA A  98       2.608  11.216  -3.667  1.00  0.92           C  
ATOM   1451  H   ALA A  98       0.588  11.985  -1.753  1.00  0.92           H  
ATOM   1452  HA  ALA A  98       2.136  13.280  -3.963  1.00  0.92           H  
ATOM   1453 1HB  ALA A  98       2.954  11.078  -4.694  1.00  0.92           H  
ATOM   1454 2HB  ALA A  98       3.452  11.426  -3.023  1.00  0.92           H  
ATOM   1455 3HB  ALA A  98       2.113  10.317  -3.324  1.00  0.92           H  
ATOM   1456  N   ILE A  99       0.669  12.534  -5.822  1.00  1.23           N  
ATOM   1457  CA  ILE A  99      -0.316  12.353  -6.889  1.00  1.23           C  
ATOM   1458  C   ILE A  99       0.357  11.971  -8.214  1.00  1.23           C  
ATOM   1459  O   ILE A  99       1.444  12.453  -8.539  1.00  1.23           O  
ATOM   1460  CB  ILE A  99      -1.104  13.657  -7.067  1.00  1.23           C  
ATOM   1461  CG1 ILE A  99      -2.313  13.486  -7.994  1.00  1.23           C  
ATOM   1462  CG2 ILE A  99      -0.181  14.686  -7.626  1.00  1.23           C  
ATOM   1463  CD1 ILE A  99      -3.310  14.637  -7.906  1.00  1.23           C  
ATOM   1464  H   ILE A  99       1.542  13.033  -6.020  1.00  1.23           H  
ATOM   1465  HA  ILE A  99      -1.001  11.556  -6.606  1.00  1.23           H  
ATOM   1466  HB  ILE A  99      -1.454  13.990  -6.130  1.00  1.23           H  
ATOM   1467 1HG1 ILE A  99      -1.968  13.426  -9.016  1.00  1.23           H  
ATOM   1468 2HG1 ILE A  99      -2.831  12.562  -7.741  1.00  1.23           H  
ATOM   1469 1HG2 ILE A  99      -0.705  15.627  -7.746  1.00  1.23           H  
ATOM   1470 2HG2 ILE A  99       0.657  14.816  -6.941  1.00  1.23           H  
ATOM   1471 3HG2 ILE A  99       0.185  14.351  -8.601  1.00  1.23           H  
ATOM   1472 1HD1 ILE A  99      -4.141  14.455  -8.591  1.00  1.23           H  
ATOM   1473 2HD1 ILE A  99      -3.693  14.708  -6.902  1.00  1.23           H  
ATOM   1474 3HD1 ILE A  99      -2.817  15.568  -8.175  1.00  1.23           H  
ATOM   1475  N   TYR A 100      -0.302  11.118  -8.989  1.00  1.68           N  
ATOM   1476  CA  TYR A 100       0.220  10.691 -10.284  1.00  1.68           C  
ATOM   1477  C   TYR A 100      -0.266  11.645 -11.369  1.00  1.68           C  
ATOM   1478  O   TYR A 100      -0.984  12.593 -11.076  1.00  1.68           O  
ATOM   1479  CB  TYR A 100      -0.182   9.232 -10.556  1.00  1.68           C  
ATOM   1480  CG  TYR A 100       0.422   8.633 -11.818  1.00  1.68           C  
ATOM   1481  CD1 TYR A 100       1.801   8.591 -11.968  1.00  1.68           C  
ATOM   1482  CD2 TYR A 100      -0.390   8.112 -12.808  1.00  1.68           C  
ATOM   1483  CE1 TYR A 100       2.356   8.063 -13.092  1.00  1.68           C  
ATOM   1484  CE2 TYR A 100       0.170   7.574 -13.945  1.00  1.68           C  
ATOM   1485  CZ  TYR A 100       1.543   7.550 -14.090  1.00  1.68           C  
ATOM   1486  OH  TYR A 100       2.107   7.016 -15.228  1.00  1.68           O  
ATOM   1487  H   TYR A 100      -1.191  10.755  -8.678  1.00  1.68           H  
ATOM   1488  HA  TYR A 100       1.309  10.747 -10.265  1.00  1.68           H  
ATOM   1489 1HB  TYR A 100       0.081   8.616  -9.716  1.00  1.68           H  
ATOM   1490 2HB  TYR A 100      -1.265   9.184 -10.657  1.00  1.68           H  
ATOM   1491  HD1 TYR A 100       2.446   8.998 -11.197  1.00  1.68           H  
ATOM   1492  HD2 TYR A 100      -1.472   8.130 -12.692  1.00  1.68           H  
ATOM   1493  HE1 TYR A 100       3.429   8.056 -13.197  1.00  1.68           H  
ATOM   1494  HE2 TYR A 100      -0.470   7.166 -14.728  1.00  1.68           H  
ATOM   1495  HH  TYR A 100       1.413   6.718 -15.823  1.00  1.68           H  
ATOM   1496  N   GLN A 101       0.133  11.406 -12.611  1.00  2.25           N  
ATOM   1497  CA  GLN A 101      -0.207  12.252 -13.747  1.00  2.25           C  
ATOM   1498  C   GLN A 101       0.214  13.713 -13.553  1.00  2.25           C  
ATOM   1499  O   GLN A 101      -0.641  14.593 -13.528  1.00  2.25           O  
ATOM   1500  CB  GLN A 101      -1.716  12.219 -14.021  1.00  2.25           C  
ATOM   1501  CG  GLN A 101      -2.279  10.845 -14.322  1.00  2.25           C  
ATOM   1502  CD  GLN A 101      -3.756  10.892 -14.689  1.00  2.25           C  
ATOM   1503  OE1 GLN A 101      -4.189  11.769 -15.443  1.00  2.25           O  
ATOM   1504  NE2 GLN A 101      -4.541   9.955 -14.162  1.00  2.25           N  
ATOM   1505  H   GLN A 101       0.721  10.604 -12.781  1.00  2.25           H  
ATOM   1506  HA  GLN A 101       0.303  11.858 -14.625  1.00  2.25           H  
ATOM   1507 1HB  GLN A 101      -2.265  12.632 -13.177  1.00  2.25           H  
ATOM   1508 2HB  GLN A 101      -1.935  12.852 -14.879  1.00  2.25           H  
ATOM   1509 1HG  GLN A 101      -1.722  10.392 -15.141  1.00  2.25           H  
ATOM   1510 2HG  GLN A 101      -2.189  10.245 -13.428  1.00  2.25           H  
ATOM   1511 1HE2 GLN A 101      -5.519   9.948 -14.376  1.00  2.25           H  
ATOM   1512 2HE2 GLN A 101      -4.164   9.260 -13.552  1.00  2.25           H  
ATOM   1513  N   PRO A 102       1.532  14.008 -13.488  1.00  2.80           N  
ATOM   1514  CA  PRO A 102       2.128  15.325 -13.258  1.00  2.80           C  
ATOM   1515  C   PRO A 102       1.575  16.463 -14.126  1.00  2.80           C  
ATOM   1516  O   PRO A 102       1.604  17.629 -13.719  1.00  2.80           O  
ATOM   1517  CB  PRO A 102       3.599  15.077 -13.604  1.00  2.80           C  
ATOM   1518  CG  PRO A 102       3.831  13.626 -13.285  1.00  2.80           C  
ATOM   1519  CD  PRO A 102       2.561  12.930 -13.695  1.00  2.80           C  
ATOM   1520  HA  PRO A 102       2.018  15.574 -12.191  1.00  2.80           H  
ATOM   1521 1HB  PRO A 102       3.786  15.333 -14.658  1.00  2.80           H  
ATOM   1522 2HB  PRO A 102       4.234  15.741 -12.993  1.00  2.80           H  
ATOM   1523 1HG  PRO A 102       4.721  13.249 -13.813  1.00  2.80           H  
ATOM   1524 2HG  PRO A 102       4.042  13.519 -12.203  1.00  2.80           H  
ATOM   1525 1HD  PRO A 102       2.605  12.614 -14.745  1.00  2.80           H  
ATOM   1526 2HD  PRO A 102       2.466  12.096 -13.010  1.00  2.80           H  
ATOM   1527  N   SER A 103       1.117  16.140 -15.337  1.00  3.15           N  
ATOM   1528  CA  SER A 103       0.577  17.158 -16.221  1.00  3.15           C  
ATOM   1529  C   SER A 103       1.542  18.310 -16.415  1.00  3.15           C  
ATOM   1530  O   SER A 103       2.727  18.106 -16.684  1.00  3.15           O  
ATOM   1531  CB  SER A 103      -0.745  17.674 -15.670  1.00  3.15           C  
ATOM   1532  OG  SER A 103      -1.362  18.551 -16.579  1.00  3.15           O  
ATOM   1533  H   SER A 103       1.116  15.178 -15.637  1.00  3.15           H  
ATOM   1534  HA  SER A 103       0.394  16.702 -17.195  1.00  3.15           H  
ATOM   1535 1HB  SER A 103      -1.403  16.824 -15.477  1.00  3.15           H  
ATOM   1536 2HB  SER A 103      -0.594  18.180 -14.717  1.00  3.15           H  
ATOM   1537  HG  SER A 103      -1.443  18.059 -17.405  1.00  3.15           H  
ATOM   1538  N   ASN A 104       1.021  19.522 -16.262  1.00  3.18           N  
ATOM   1539  CA  ASN A 104       1.787  20.748 -16.442  1.00  3.18           C  
ATOM   1540  C   ASN A 104       2.286  21.372 -15.133  1.00  3.18           C  
ATOM   1541  O   ASN A 104       2.687  22.537 -15.124  1.00  3.18           O  
ATOM   1542  CB  ASN A 104       0.963  21.763 -17.205  1.00  3.18           C  
ATOM   1543  CG  ASN A 104       0.718  21.359 -18.639  1.00  3.18           C  
ATOM   1544  OD1 ASN A 104       1.602  20.810 -19.307  1.00  3.18           O  
ATOM   1545  ND2 ASN A 104      -0.469  21.624 -19.123  1.00  3.18           N  
ATOM   1546  H   ASN A 104       0.032  19.588 -16.040  1.00  3.18           H  
ATOM   1547  HA  ASN A 104       2.672  20.508 -17.034  1.00  3.18           H  
ATOM   1548 1HB  ASN A 104       0.000  21.891 -16.706  1.00  3.18           H  
ATOM   1549 2HB  ASN A 104       1.470  22.725 -17.191  1.00  3.18           H  
ATOM   1550 1HD2 ASN A 104      -0.690  21.381 -20.068  1.00  3.18           H  
ATOM   1551 2HD2 ASN A 104      -1.156  22.071 -18.549  1.00  3.18           H  
ATOM   1552  N   GLY A 105       2.253  20.622 -14.031  1.00  2.96           N  
ATOM   1553  CA  GLY A 105       2.718  21.155 -12.751  1.00  2.96           C  
ATOM   1554  C   GLY A 105       1.690  21.009 -11.636  1.00  2.96           C  
ATOM   1555  O   GLY A 105       0.505  20.769 -11.881  1.00  2.96           O  
ATOM   1556  H   GLY A 105       1.927  19.652 -14.069  1.00  2.96           H  
ATOM   1557 1HA  GLY A 105       3.631  20.632 -12.461  1.00  2.96           H  
ATOM   1558 2HA  GLY A 105       2.981  22.205 -12.864  1.00  2.96           H  
ATOM   1559  N   CYS A 106       2.162  21.180 -10.401  1.00  2.64           N  
ATOM   1560  CA  CYS A 106       1.326  21.040  -9.218  1.00  2.64           C  
ATOM   1561  C   CYS A 106       0.424  22.226  -8.978  1.00  2.64           C  
ATOM   1562  O   CYS A 106       0.848  23.369  -9.175  1.00  2.64           O  
ATOM   1563  CB  CYS A 106       2.150  21.040  -7.959  1.00  2.64           C  
ATOM   1564  SG  CYS A 106       3.351  19.773  -7.697  1.00  2.64           S  
ATOM   1565  H   CYS A 106       3.140  21.391 -10.283  1.00  2.64           H  
ATOM   1566  HA  CYS A 106       0.731  20.130  -9.307  1.00  2.64           H  
ATOM   1567 1HB  CYS A 106       2.668  21.998  -7.890  1.00  2.64           H  
ATOM   1568 2HB  CYS A 106       1.444  21.003  -7.137  1.00  2.64           H  
ATOM   1569  N   VAL A 107      -0.779  21.953  -8.482  1.00  2.35           N  
ATOM   1570  CA  VAL A 107      -1.689  23.006  -8.057  1.00  2.35           C  
ATOM   1571  C   VAL A 107      -2.237  22.748  -6.640  1.00  2.35           C  
ATOM   1572  O   VAL A 107      -3.232  23.354  -6.256  1.00  2.35           O  
ATOM   1573  CB  VAL A 107      -2.864  23.150  -9.036  1.00  2.35           C  
ATOM   1574  CG1 VAL A 107      -2.373  23.566 -10.426  1.00  2.35           C  
ATOM   1575  CG2 VAL A 107      -3.592  21.891  -9.082  1.00  2.35           C  
ATOM   1576  H   VAL A 107      -1.063  20.989  -8.396  1.00  2.35           H  
ATOM   1577  HA  VAL A 107      -1.144  23.948  -8.044  1.00  2.35           H  
ATOM   1578  HB  VAL A 107      -3.525  23.940  -8.680  1.00  2.35           H  
ATOM   1579 1HG1 VAL A 107      -3.225  23.678 -11.094  1.00  2.35           H  
ATOM   1580 2HG1 VAL A 107      -1.839  24.514 -10.353  1.00  2.35           H  
ATOM   1581 3HG1 VAL A 107      -1.703  22.804 -10.827  1.00  2.35           H  
ATOM   1582 1HG2 VAL A 107      -4.448  21.982  -9.749  1.00  2.35           H  
ATOM   1583 2HG2 VAL A 107      -2.929  21.101  -9.434  1.00  2.35           H  
ATOM   1584 3HG2 VAL A 107      -3.928  21.683  -8.071  1.00  2.35           H  
ATOM   1585  N   LEU A 108      -1.620  21.819  -5.883  1.00  2.10           N  
ATOM   1586  CA  LEU A 108      -2.110  21.472  -4.529  1.00  2.10           C  
ATOM   1587  C   LEU A 108      -3.568  21.001  -4.482  1.00  2.10           C  
ATOM   1588  O   LEU A 108      -4.381  21.507  -3.706  1.00  2.10           O  
ATOM   1589  CB  LEU A 108      -1.900  22.672  -3.593  1.00  2.10           C  
ATOM   1590  CG  LEU A 108      -0.443  23.050  -3.388  1.00  2.10           C  
ATOM   1591  CD1 LEU A 108      -0.298  24.423  -2.702  1.00  2.10           C  
ATOM   1592  CD2 LEU A 108       0.145  21.955  -2.494  1.00  2.10           C  
ATOM   1593  H   LEU A 108      -0.799  21.360  -6.245  1.00  2.10           H  
ATOM   1594  HA  LEU A 108      -1.493  20.652  -4.159  1.00  2.10           H  
ATOM   1595 1HB  LEU A 108      -2.434  23.540  -3.965  1.00  2.10           H  
ATOM   1596 2HB  LEU A 108      -2.311  22.412  -2.622  1.00  2.10           H  
ATOM   1597  HG  LEU A 108       0.082  23.083  -4.346  1.00  2.10           H  
ATOM   1598 1HD1 LEU A 108       0.755  24.644  -2.550  1.00  2.10           H  
ATOM   1599 2HD1 LEU A 108      -0.736  25.196  -3.334  1.00  2.10           H  
ATOM   1600 3HD1 LEU A 108      -0.794  24.420  -1.761  1.00  2.10           H  
ATOM   1601 1HD2 LEU A 108       1.161  22.159  -2.315  1.00  2.10           H  
ATOM   1602 2HD2 LEU A 108      -0.384  21.927  -1.540  1.00  2.10           H  
ATOM   1603 3HD2 LEU A 108       0.050  20.985  -2.984  1.00  2.10           H  
ATOM   1604  N   ARG A 109      -3.881  20.006  -5.303  1.00  1.90           N  
ATOM   1605  CA  ARG A 109      -5.231  19.469  -5.410  1.00  1.90           C  
ATOM   1606  C   ARG A 109      -5.609  18.613  -4.192  1.00  1.90           C  
ATOM   1607  O   ARG A 109      -4.765  17.891  -3.661  1.00  1.90           O  
ATOM   1608  CB  ARG A 109      -5.359  18.538  -6.625  1.00  1.90           C  
ATOM   1609  CG  ARG A 109      -5.100  19.147  -7.941  1.00  1.90           C  
ATOM   1610  CD  ARG A 109      -5.396  18.230  -9.063  1.00  1.90           C  
ATOM   1611  NE  ARG A 109      -4.972  18.787 -10.342  1.00  1.90           N  
ATOM   1612  CZ  ARG A 109      -5.217  18.231 -11.546  1.00  1.90           C  
ATOM   1613  NH1 ARG A 109      -5.912  17.111 -11.641  1.00  1.90           N  
ATOM   1614  NH2 ARG A 109      -4.756  18.817 -12.642  1.00  1.90           N  
ATOM   1615  H   ARG A 109      -3.152  19.637  -5.893  1.00  1.90           H  
ATOM   1616  HA  ARG A 109      -5.900  20.320  -5.517  1.00  1.90           H  
ATOM   1617 1HB  ARG A 109      -4.697  17.693  -6.520  1.00  1.90           H  
ATOM   1618 2HB  ARG A 109      -6.361  18.133  -6.683  1.00  1.90           H  
ATOM   1619 1HG  ARG A 109      -5.699  20.049  -8.054  1.00  1.90           H  
ATOM   1620 2HG  ARG A 109      -4.044  19.378  -7.987  1.00  1.90           H  
ATOM   1621 1HD  ARG A 109      -4.897  17.272  -8.915  1.00  1.90           H  
ATOM   1622 2HD  ARG A 109      -6.468  18.077  -9.108  1.00  1.90           H  
ATOM   1623  HE  ARG A 109      -4.438  19.643 -10.325  1.00  1.90           H  
ATOM   1624 1HH1 ARG A 109      -6.290  16.648 -10.795  1.00  1.90           H  
ATOM   1625 2HH1 ARG A 109      -6.093  16.705 -12.544  1.00  1.90           H  
ATOM   1626 1HH2 ARG A 109      -4.219  19.674 -12.572  1.00  1.90           H  
ATOM   1627 2HH2 ARG A 109      -4.935  18.408 -13.547  1.00  1.90           H  
ATOM   1628  N   PRO A 110      -6.904  18.551  -3.825  1.00  1.71           N  
ATOM   1629  CA  PRO A 110      -7.483  17.689  -2.799  1.00  1.71           C  
ATOM   1630  C   PRO A 110      -7.443  16.226  -3.246  1.00  1.71           C  
ATOM   1631  O   PRO A 110      -7.722  15.312  -2.475  1.00  1.71           O  
ATOM   1632  CB  PRO A 110      -8.916  18.218  -2.671  1.00  1.71           C  
ATOM   1633  CG  PRO A 110      -9.223  18.835  -4.011  1.00  1.71           C  
ATOM   1634  CD  PRO A 110      -7.912  19.433  -4.480  1.00  1.71           C  
ATOM   1635  HA  PRO A 110      -6.926  17.824  -1.859  1.00  1.71           H  
ATOM   1636 1HB  PRO A 110      -9.595  17.389  -2.425  1.00  1.71           H  
ATOM   1637 2HB  PRO A 110      -8.979  18.939  -1.843  1.00  1.71           H  
ATOM   1638 1HG  PRO A 110      -9.602  18.062  -4.700  1.00  1.71           H  
ATOM   1639 2HG  PRO A 110     -10.021  19.587  -3.908  1.00  1.71           H  
ATOM   1640 1HD  PRO A 110      -7.899  19.361  -5.569  1.00  1.71           H  
ATOM   1641 2HD  PRO A 110      -7.808  20.472  -4.123  1.00  1.71           H  
ATOM   1642  N   GLU A 111      -7.096  16.036  -4.518  1.00  1.51           N  
ATOM   1643  CA  GLU A 111      -7.005  14.764  -5.203  1.00  1.51           C  
ATOM   1644  C   GLU A 111      -5.724  13.994  -4.900  1.00  1.51           C  
ATOM   1645  O   GLU A 111      -5.562  12.870  -5.382  1.00  1.51           O  
ATOM   1646  CB  GLU A 111      -7.038  15.005  -6.710  1.00  1.51           C  
ATOM   1647  CG  GLU A 111      -8.333  15.578  -7.245  1.00  1.51           C  
ATOM   1648  CD  GLU A 111      -8.240  15.896  -8.715  1.00  1.51           C  
ATOM   1649  OE1 GLU A 111      -7.177  15.697  -9.271  1.00  1.51           O  
ATOM   1650  OE2 GLU A 111      -9.209  16.341  -9.279  1.00  1.51           O  
ATOM   1651  H   GLU A 111      -6.889  16.844  -5.069  1.00  1.51           H  
ATOM   1652  HA  GLU A 111      -7.855  14.151  -4.902  1.00  1.51           H  
ATOM   1653 1HB  GLU A 111      -6.234  15.680  -6.984  1.00  1.51           H  
ATOM   1654 2HB  GLU A 111      -6.855  14.064  -7.228  1.00  1.51           H  
ATOM   1655 1HG  GLU A 111      -9.137  14.862  -7.082  1.00  1.51           H  
ATOM   1656 2HG  GLU A 111      -8.569  16.488  -6.691  1.00  1.51           H  
ATOM   1657  N   TYR A 112      -4.785  14.563  -4.132  1.00  1.31           N  
ATOM   1658  CA  TYR A 112      -3.593  13.750  -3.882  1.00  1.31           C  
ATOM   1659  C   TYR A 112      -4.061  12.462  -3.205  1.00  1.31           C  
ATOM   1660  O   TYR A 112      -4.979  12.489  -2.375  1.00  1.31           O  
ATOM   1661  CB  TYR A 112      -2.533  14.499  -3.071  1.00  1.31           C  
ATOM   1662  CG  TYR A 112      -1.814  15.598  -3.884  1.00  1.31           C  
ATOM   1663  CD1 TYR A 112      -2.522  16.319  -4.810  1.00  1.31           C  
ATOM   1664  CD2 TYR A 112      -0.445  15.845  -3.736  1.00  1.31           C  
ATOM   1665  CE1 TYR A 112      -1.906  17.280  -5.575  1.00  1.31           C  
ATOM   1666  CE2 TYR A 112       0.176  16.821  -4.513  1.00  1.31           C  
ATOM   1667  CZ  TYR A 112      -0.575  17.539  -5.432  1.00  1.31           C  
ATOM   1668  OH  TYR A 112      -0.005  18.500  -6.230  1.00  1.31           O  
ATOM   1669  H   TYR A 112      -4.891  15.513  -3.765  1.00  1.31           H  
ATOM   1670  HA  TYR A 112      -3.155  13.462  -4.830  1.00  1.31           H  
ATOM   1671 1HB  TYR A 112      -2.987  14.955  -2.188  1.00  1.31           H  
ATOM   1672 2HB  TYR A 112      -1.787  13.787  -2.736  1.00  1.31           H  
ATOM   1673  HD1 TYR A 112      -3.580  16.122  -4.943  1.00  1.31           H  
ATOM   1674  HD2 TYR A 112       0.131  15.278  -3.027  1.00  1.31           H  
ATOM   1675  HE1 TYR A 112      -2.473  17.830  -6.304  1.00  1.31           H  
ATOM   1676  HE2 TYR A 112       1.244  17.013  -4.403  1.00  1.31           H  
ATOM   1677  HH  TYR A 112       0.955  18.435  -6.158  1.00  1.31           H  
ATOM   1678  N   SER A 113      -3.452  11.333  -3.590  1.00  1.11           N  
ATOM   1679  CA  SER A 113      -3.907  10.020  -3.131  1.00  1.11           C  
ATOM   1680  C   SER A 113      -3.131   9.403  -1.988  1.00  1.11           C  
ATOM   1681  O   SER A 113      -3.710   8.699  -1.159  1.00  1.11           O  
ATOM   1682  CB  SER A 113      -3.887   9.058  -4.302  1.00  1.11           C  
ATOM   1683  OG  SER A 113      -4.826   9.428  -5.285  1.00  1.11           O  
ATOM   1684  H   SER A 113      -2.647  11.395  -4.210  1.00  1.11           H  
ATOM   1685  HA  SER A 113      -4.942  10.132  -2.803  1.00  1.11           H  
ATOM   1686 1HB  SER A 113      -2.890   9.061  -4.738  1.00  1.11           H  
ATOM   1687 2HB  SER A 113      -4.089   8.046  -3.954  1.00  1.11           H  
ATOM   1688  HG  SER A 113      -4.742  10.385  -5.398  1.00  1.11           H  
ATOM   1689  N   TYR A 114      -1.831   9.640  -1.939  1.00  0.95           N  
ATOM   1690  CA  TYR A 114      -1.053   9.039  -0.868  1.00  0.95           C  
ATOM   1691  C   TYR A 114      -0.627  10.092   0.085  1.00  0.95           C  
ATOM   1692  O   TYR A 114      -0.156  11.142  -0.320  1.00  0.95           O  
ATOM   1693  CB  TYR A 114       0.094   8.201  -1.409  1.00  0.95           C  
ATOM   1694  CG  TYR A 114      -0.469   6.930  -1.967  1.00  0.95           C  
ATOM   1695  CD1 TYR A 114      -0.995   6.889  -3.239  1.00  0.95           C  
ATOM   1696  CD2 TYR A 114      -0.502   5.806  -1.168  1.00  0.95           C  
ATOM   1697  CE1 TYR A 114      -1.557   5.718  -3.713  1.00  0.95           C  
ATOM   1698  CE2 TYR A 114      -1.059   4.644  -1.634  1.00  0.95           C  
ATOM   1699  CZ  TYR A 114      -1.587   4.592  -2.899  1.00  0.95           C  
ATOM   1700  OH  TYR A 114      -2.154   3.421  -3.356  1.00  0.95           O  
ATOM   1701  H   TYR A 114      -1.391  10.235  -2.640  1.00  0.95           H  
ATOM   1702  HA  TYR A 114      -1.693   8.359  -0.309  1.00  0.95           H  
ATOM   1703 1HB  TYR A 114       0.616   8.736  -2.202  1.00  0.95           H  
ATOM   1704 2HB  TYR A 114       0.808   7.964  -0.618  1.00  0.95           H  
ATOM   1705  HD1 TYR A 114      -0.975   7.780  -3.866  1.00  0.95           H  
ATOM   1706  HD2 TYR A 114      -0.091   5.843  -0.157  1.00  0.95           H  
ATOM   1707  HE1 TYR A 114      -1.980   5.684  -4.717  1.00  0.95           H  
ATOM   1708  HE2 TYR A 114      -1.085   3.762  -0.993  1.00  0.95           H  
ATOM   1709  HH  TYR A 114      -2.112   2.756  -2.663  1.00  0.95           H  
ATOM   1710  N   TRP A 115      -0.850   9.817   1.357  1.00  0.82           N  
ATOM   1711  CA  TRP A 115      -0.544  10.737   2.434  1.00  0.82           C  
ATOM   1712  C   TRP A 115       0.292  10.056   3.485  1.00  0.82           C  
ATOM   1713  O   TRP A 115       0.134   8.857   3.733  1.00  0.82           O  
ATOM   1714  CB  TRP A 115      -1.851  11.237   3.038  1.00  0.82           C  
ATOM   1715  CG  TRP A 115      -2.633  12.093   2.079  1.00  0.82           C  
ATOM   1716  CD1 TRP A 115      -3.403  11.684   1.021  1.00  0.82           C  
ATOM   1717  CD2 TRP A 115      -2.764  13.515   2.138  1.00  0.82           C  
ATOM   1718  NE1 TRP A 115      -3.958  12.763   0.397  1.00  0.82           N  
ATOM   1719  CE2 TRP A 115      -3.588  13.896   1.069  1.00  0.82           C  
ATOM   1720  CE3 TRP A 115      -2.259  14.487   2.999  1.00  0.82           C  
ATOM   1721  CZ2 TRP A 115      -3.914  15.215   0.837  1.00  0.82           C  
ATOM   1722  CZ3 TRP A 115      -2.591  15.796   2.778  1.00  0.82           C  
ATOM   1723  CH2 TRP A 115      -3.402  16.157   1.721  1.00  0.82           C  
ATOM   1724  H   TRP A 115      -1.258   8.922   1.589  1.00  0.82           H  
ATOM   1725  HA  TRP A 115       0.013  11.581   2.037  1.00  0.82           H  
ATOM   1726 1HB  TRP A 115      -2.467  10.390   3.333  1.00  0.82           H  
ATOM   1727 2HB  TRP A 115      -1.635  11.820   3.936  1.00  0.82           H  
ATOM   1728  HD1 TRP A 115      -3.539  10.650   0.707  1.00  0.82           H  
ATOM   1729  HE1 TRP A 115      -4.563  12.719  -0.443  1.00  0.82           H  
ATOM   1730  HE3 TRP A 115      -1.620  14.204   3.834  1.00  0.82           H  
ATOM   1731  HZ2 TRP A 115      -4.556  15.521   0.007  1.00  0.82           H  
ATOM   1732  HZ3 TRP A 115      -2.202  16.528   3.464  1.00  0.82           H  
ATOM   1733  HH2 TRP A 115      -3.651  17.203   1.577  1.00  0.82           H  
ATOM   1734  N   GLY A 116       1.152  10.826   4.118  1.00  0.73           N  
ATOM   1735  CA  GLY A 116       1.969  10.296   5.191  1.00  0.73           C  
ATOM   1736  C   GLY A 116       1.361  10.452   6.581  1.00  0.73           C  
ATOM   1737  O   GLY A 116       0.152  10.643   6.742  1.00  0.73           O  
ATOM   1738  H   GLY A 116       1.268  11.794   3.812  1.00  0.73           H  
ATOM   1739 1HA  GLY A 116       2.160   9.241   5.002  1.00  0.73           H  
ATOM   1740 2HA  GLY A 116       2.932  10.773   5.162  1.00  0.73           H  
ATOM   1741  N   LYS A 117       2.231  10.351   7.583  1.00  0.67           N  
ATOM   1742  CA  LYS A 117       1.876  10.368   9.000  1.00  0.67           C  
ATOM   1743  C   LYS A 117       1.618  11.758   9.598  1.00  0.67           C  
ATOM   1744  O   LYS A 117       0.797  11.899  10.509  1.00  0.67           O  
ATOM   1745  CB  LYS A 117       3.001   9.703   9.792  1.00  0.67           C  
ATOM   1746  CG  LYS A 117       3.175   8.202   9.547  1.00  0.67           C  
ATOM   1747  CD  LYS A 117       4.298   7.629  10.416  1.00  0.67           C  
ATOM   1748  CE  LYS A 117       4.495   6.137  10.176  1.00  0.67           C  
ATOM   1749  NZ  LYS A 117       5.553   5.565  11.066  1.00  0.67           N  
ATOM   1750  H   LYS A 117       3.205  10.248   7.330  1.00  0.67           H  
ATOM   1751  HA  LYS A 117       0.963   9.784   9.121  1.00  0.67           H  
ATOM   1752 1HB  LYS A 117       3.946  10.195   9.550  1.00  0.67           H  
ATOM   1753 2HB  LYS A 117       2.825   9.852  10.858  1.00  0.67           H  
ATOM   1754 1HG  LYS A 117       2.243   7.685   9.778  1.00  0.67           H  
ATOM   1755 2HG  LYS A 117       3.417   8.033   8.495  1.00  0.67           H  
ATOM   1756 1HD  LYS A 117       5.233   8.149  10.187  1.00  0.67           H  
ATOM   1757 2HD  LYS A 117       4.062   7.790  11.467  1.00  0.67           H  
ATOM   1758 1HE  LYS A 117       3.556   5.617  10.363  1.00  0.67           H  
ATOM   1759 2HE  LYS A 117       4.787   5.980   9.135  1.00  0.67           H  
ATOM   1760 1HZ  LYS A 117       5.654   4.578  10.877  1.00  0.67           H  
ATOM   1761 2HZ  LYS A 117       6.435   6.030  10.902  1.00  0.67           H  
ATOM   1762 3HZ  LYS A 117       5.283   5.696  12.031  1.00  0.67           H  
ATOM   1763  N   GLY A 118       2.328  12.773   9.106  1.00  0.63           N  
ATOM   1764  CA  GLY A 118       2.196  14.130   9.635  1.00  0.63           C  
ATOM   1765  C   GLY A 118       3.275  14.511  10.657  1.00  0.63           C  
ATOM   1766  O   GLY A 118       3.669  13.704  11.503  1.00  0.63           O  
ATOM   1767  H   GLY A 118       2.976  12.611   8.328  1.00  0.63           H  
ATOM   1768 1HA  GLY A 118       2.226  14.819   8.801  1.00  0.63           H  
ATOM   1769 2HA  GLY A 118       1.216  14.243  10.091  1.00  0.63           H  
ATOM   1770  N   THR A 119       3.709  15.773  10.595  1.00  0.61           N  
ATOM   1771  CA  THR A 119       4.749  16.340  11.460  1.00  0.61           C  
ATOM   1772  C   THR A 119       4.316  17.619  12.166  1.00  0.61           C  
ATOM   1773  O   THR A 119       4.300  18.674  11.532  1.00  0.61           O  
ATOM   1774  CB  THR A 119       6.017  16.678  10.674  1.00  0.61           C  
ATOM   1775  OG1 THR A 119       5.682  17.553   9.600  1.00  0.61           O  
ATOM   1776  CG2 THR A 119       6.623  15.471  10.143  1.00  0.61           C  
ATOM   1777  H   THR A 119       3.325  16.352   9.850  1.00  0.61           H  
ATOM   1778  HA  THR A 119       5.025  15.590  12.195  1.00  0.61           H  
ATOM   1779  HB  THR A 119       6.728  17.179  11.322  1.00  0.61           H  
ATOM   1780  HG1 THR A 119       5.018  17.127   9.037  1.00  0.61           H  
ATOM   1781 1HG2 THR A 119       7.500  15.736   9.577  1.00  0.61           H  
ATOM   1782 2HG2 THR A 119       6.893  14.796  10.954  1.00  0.61           H  
ATOM   1783 3HG2 THR A 119       5.908  14.995   9.505  1.00  0.61           H  
ATOM   1784  N   PRO A 120       3.819  17.555  13.404  1.00  0.60           N  
ATOM   1785  CA  PRO A 120       3.412  18.712  14.172  1.00  0.60           C  
ATOM   1786  C   PRO A 120       4.542  19.724  14.290  1.00  0.60           C  
ATOM   1787  O   PRO A 120       5.675  19.369  14.647  1.00  0.60           O  
ATOM   1788  CB  PRO A 120       3.099  18.095  15.544  1.00  0.60           C  
ATOM   1789  CG  PRO A 120       2.698  16.659  15.224  1.00  0.60           C  
ATOM   1790  CD  PRO A 120       3.604  16.259  14.077  1.00  0.60           C  
ATOM   1791  HA  PRO A 120       2.526  19.178  13.746  1.00  0.60           H  
ATOM   1792 1HB  PRO A 120       3.981  18.163  16.198  1.00  0.60           H  
ATOM   1793 2HB  PRO A 120       2.293  18.666  16.030  1.00  0.60           H  
ATOM   1794 1HG  PRO A 120       2.841  16.022  16.111  1.00  0.60           H  
ATOM   1795 2HG  PRO A 120       1.636  16.596  14.965  1.00  0.60           H  
ATOM   1796 1HD  PRO A 120       4.551  15.853  14.458  1.00  0.60           H  
ATOM   1797 2HD  PRO A 120       3.071  15.548  13.425  1.00  0.60           H  
ATOM   1798  N   VAL A 121       4.201  20.976  14.047  1.00  0.63           N  
ATOM   1799  CA  VAL A 121       5.109  22.099  14.175  1.00  0.63           C  
ATOM   1800  C   VAL A 121       4.469  23.128  15.072  1.00  0.63           C  
ATOM   1801  O   VAL A 121       3.334  23.547  14.834  1.00  0.63           O  
ATOM   1802  CB  VAL A 121       5.420  22.736  12.811  1.00  0.63           C  
ATOM   1803  CG1 VAL A 121       6.347  23.965  12.994  1.00  0.63           C  
ATOM   1804  CG2 VAL A 121       6.058  21.682  11.899  1.00  0.63           C  
ATOM   1805  H   VAL A 121       3.261  21.164  13.708  1.00  0.63           H  
ATOM   1806  HA  VAL A 121       6.038  21.759  14.629  1.00  0.63           H  
ATOM   1807  HB  VAL A 121       4.509  23.085  12.379  1.00  0.63           H  
ATOM   1808 1HG1 VAL A 121       6.555  24.421  12.028  1.00  0.63           H  
ATOM   1809 2HG1 VAL A 121       5.856  24.694  13.635  1.00  0.63           H  
ATOM   1810 3HG1 VAL A 121       7.276  23.651  13.460  1.00  0.63           H  
ATOM   1811 1HG2 VAL A 121       6.268  22.105  10.933  1.00  0.63           H  
ATOM   1812 2HG2 VAL A 121       6.976  21.326  12.349  1.00  0.63           H  
ATOM   1813 3HG2 VAL A 121       5.382  20.854  11.774  1.00  0.63           H  
ATOM   1814  N   THR A 122       5.185  23.532  16.101  1.00  0.70           N  
ATOM   1815  CA  THR A 122       4.655  24.537  16.998  1.00  0.70           C  
ATOM   1816  C   THR A 122       5.546  25.743  16.975  1.00  0.70           C  
ATOM   1817  O   THR A 122       6.767  25.606  17.033  1.00  0.70           O  
ATOM   1818  CB  THR A 122       4.489  23.995  18.438  1.00  0.70           C  
ATOM   1819  OG1 THR A 122       3.567  22.894  18.432  1.00  0.70           O  
ATOM   1820  CG2 THR A 122       3.955  25.097  19.353  1.00  0.70           C  
ATOM   1821  H   THR A 122       6.116  23.138  16.243  1.00  0.70           H  
ATOM   1822  HA  THR A 122       3.696  24.861  16.641  1.00  0.70           H  
ATOM   1823  HB  THR A 122       5.452  23.650  18.811  1.00  0.70           H  
ATOM   1824  HG1 THR A 122       2.763  23.157  17.972  1.00  0.70           H  
ATOM   1825 1HG2 THR A 122       3.839  24.706  20.361  1.00  0.70           H  
ATOM   1826 2HG2 THR A 122       4.649  25.936  19.374  1.00  0.70           H  
ATOM   1827 3HG2 THR A 122       2.989  25.441  18.982  1.00  0.70           H  
ATOM   1828  N   VAL A 123       4.947  26.920  16.843  1.00  0.82           N  
ATOM   1829  CA  VAL A 123       5.759  28.115  16.847  1.00  0.82           C  
ATOM   1830  C   VAL A 123       5.376  28.982  18.049  1.00  0.82           C  
ATOM   1831  O   VAL A 123       4.214  29.354  18.218  1.00  0.82           O  
ATOM   1832  CB  VAL A 123       5.611  28.855  15.505  1.00  0.82           C  
ATOM   1833  CG1 VAL A 123       6.448  30.091  15.499  1.00  0.82           C  
ATOM   1834  CG2 VAL A 123       6.019  27.937  14.359  1.00  0.82           C  
ATOM   1835  H   VAL A 123       3.934  26.991  16.743  1.00  0.82           H  
ATOM   1836  HA  VAL A 123       6.786  27.820  16.945  1.00  0.82           H  
ATOM   1837  HB  VAL A 123       4.576  29.146  15.368  1.00  0.82           H  
ATOM   1838 1HG1 VAL A 123       6.340  30.613  14.560  1.00  0.82           H  
ATOM   1839 2HG1 VAL A 123       6.118  30.706  16.297  1.00  0.82           H  
ATOM   1840 3HG1 VAL A 123       7.496  29.824  15.641  1.00  0.82           H  
ATOM   1841 1HG2 VAL A 123       5.894  28.465  13.420  1.00  0.82           H  
ATOM   1842 2HG2 VAL A 123       7.063  27.642  14.485  1.00  0.82           H  
ATOM   1843 3HG2 VAL A 123       5.387  27.053  14.355  1.00  0.82           H  
ATOM   1844  N   SER A 124       6.350  29.212  18.932  1.00  0.99           N  
ATOM   1845  CA  SER A 124       6.118  29.943  20.190  1.00  0.99           C  
ATOM   1846  C   SER A 124       7.412  30.410  20.852  1.00  0.99           C  
ATOM   1847  O   SER A 124       8.424  29.712  20.797  1.00  0.99           O  
ATOM   1848  CB  SER A 124       5.358  29.076  21.181  1.00  0.99           C  
ATOM   1849  OG  SER A 124       5.133  29.762  22.384  1.00  0.99           O  
ATOM   1850  H   SER A 124       7.284  28.887  18.677  1.00  0.99           H  
ATOM   1851  HA  SER A 124       5.519  30.826  19.962  1.00  0.99           H  
ATOM   1852 1HB  SER A 124       4.404  28.771  20.753  1.00  0.99           H  
ATOM   1853 2HB  SER A 124       5.922  28.180  21.381  1.00  0.99           H  
ATOM   1854  HG  SER A 124       6.000  30.104  22.673  1.00  0.99           H  
ATOM   1855  N   SER A 125       7.364  31.576  21.495  1.00  1.19           N  
ATOM   1856  CA  SER A 125       8.511  32.094  22.233  1.00  1.19           C  
ATOM   1857  C   SER A 125       8.240  31.959  23.721  1.00  1.19           C  
ATOM   1858  O   SER A 125       9.162  31.908  24.535  1.00  1.19           O  
ATOM   1859  OXT SER A 125       7.082  32.091  24.110  1.00  1.19           O  
ATOM   1860  CB  SER A 125       8.770  33.554  21.890  1.00  1.19           C  
ATOM   1861  OG  SER A 125       9.845  34.063  22.631  1.00  1.19           O  
ATOM   1862  H   SER A 125       6.500  32.105  21.484  1.00  1.19           H  
ATOM   1863  HA  SER A 125       9.395  31.504  21.986  1.00  1.19           H  
ATOM   1864 1HB  SER A 125       8.981  33.661  20.846  1.00  1.19           H  
ATOM   1865 2HB  SER A 125       7.876  34.140  22.095  1.00  1.19           H  
ATOM   1866  HG  SER A 125       9.491  34.265  23.506  1.00  1.19           H  
ENDMDL

REMARK ID 245084 DOMAINID 253263 MODEL 2 2022-03-12_00000214_3_19
MODEL     2
ATOM      1  N   GLN A   1       0.664  -0.827  -0.490  1.00  1.26           N  
ATOM      2  CA  GLN A   1       1.151  -0.169  -1.696  1.00  1.26           C  
ATOM      3  C   GLN A   1       1.899   1.108  -1.338  1.00  1.26           C  
ATOM      4  O   GLN A   1       3.112   1.090  -1.130  1.00  1.26           O  
ATOM      5  CB  GLN A   1      -0.010   0.134  -2.660  1.00  1.26           C  
ATOM      6  CG  GLN A   1       0.408   0.762  -4.011  1.00  1.26           C  
ATOM      7  CD  GLN A   1      -0.786   1.048  -4.912  1.00  1.26           C  
ATOM      8  OE1 GLN A   1      -1.788   1.645  -4.490  1.00  1.26           O  
ATOM      9  NE2 GLN A   1      -0.691   0.616  -6.164  1.00  1.26           N  
ATOM     10 1H   GLN A   1      -0.015  -1.530  -0.739  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.439  -1.260  -0.009  1.00  1.26           H  
ATOM     12 3H   GLN A   1       0.235  -0.142   0.116  1.00  1.26           H  
ATOM     13  HA  GLN A   1       1.850  -0.837  -2.197  1.00  1.26           H  
ATOM     14 1HB  GLN A   1      -0.518  -0.802  -2.894  1.00  1.26           H  
ATOM     15 2HB  GLN A   1      -0.745   0.774  -2.184  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       0.955   1.688  -3.866  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       1.048   0.048  -4.530  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1      -1.442   0.765  -6.808  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       0.137   0.140  -6.465  1.00  1.26           H  
ATOM     20  N   ARG A   2       1.172   2.217  -1.271  1.00  1.06           N  
ATOM     21  CA  ARG A   2       1.762   3.510  -0.953  1.00  1.06           C  
ATOM     22  C   ARG A   2       2.093   3.608   0.527  1.00  1.06           C  
ATOM     23  O   ARG A   2       1.297   3.185   1.371  1.00  1.06           O  
ATOM     24  CB  ARG A   2       0.805   4.606  -1.342  1.00  1.06           C  
ATOM     25  CG  ARG A   2       0.515   4.652  -2.822  1.00  1.06           C  
ATOM     26  CD  ARG A   2      -0.301   5.813  -3.224  1.00  1.06           C  
ATOM     27  NE  ARG A   2      -0.566   5.793  -4.625  1.00  1.06           N  
ATOM     28  CZ  ARG A   2      -1.613   5.166  -5.200  1.00  1.06           C  
ATOM     29  NH1 ARG A   2      -2.535   4.557  -4.469  1.00  1.06           N  
ATOM     30  NH2 ARG A   2      -1.729   5.170  -6.518  1.00  1.06           N  
ATOM     31  H   ARG A   2       0.183   2.191  -1.460  1.00  1.06           H  
ATOM     32  HA  ARG A   2       2.676   3.628  -1.527  1.00  1.06           H  
ATOM     33 1HB  ARG A   2      -0.119   4.411  -0.867  1.00  1.06           H  
ATOM     34 2HB  ARG A   2       1.159   5.575  -1.000  1.00  1.06           H  
ATOM     35 1HG  ARG A   2       1.445   4.657  -3.366  1.00  1.06           H  
ATOM     36 2HG  ARG A   2      -0.048   3.763  -3.092  1.00  1.06           H  
ATOM     37 1HD  ARG A   2      -1.229   5.759  -2.738  1.00  1.06           H  
ATOM     38 2HD  ARG A   2       0.203   6.747  -2.974  1.00  1.06           H  
ATOM     39  HE  ARG A   2       0.078   6.280  -5.228  1.00  1.06           H  
ATOM     40 1HH1 ARG A   2      -2.514   4.576  -3.443  1.00  1.06           H  
ATOM     41 2HH1 ARG A   2      -3.302   4.089  -4.927  1.00  1.06           H  
ATOM     42 1HH2 ARG A   2      -1.028   5.628  -7.087  1.00  1.06           H  
ATOM     43 2HH2 ARG A   2      -2.511   4.706  -6.955  1.00  1.06           H  
ATOM     44  N   GLN A   3       3.260   4.163   0.835  1.00  0.90           N  
ATOM     45  CA  GLN A   3       3.700   4.323   2.215  1.00  0.90           C  
ATOM     46  C   GLN A   3       4.590   5.537   2.457  1.00  0.90           C  
ATOM     47  O   GLN A   3       5.433   5.903   1.630  1.00  0.90           O  
ATOM     48  CB  GLN A   3       4.456   3.067   2.682  1.00  0.90           C  
ATOM     49  CG  GLN A   3       4.909   3.115   4.150  1.00  0.90           C  
ATOM     50  CD  GLN A   3       5.572   1.846   4.621  1.00  0.90           C  
ATOM     51  OE1 GLN A   3       5.859   0.937   3.836  1.00  0.90           O  
ATOM     52  NE2 GLN A   3       5.828   1.773   5.923  1.00  0.90           N  
ATOM     53  H   GLN A   3       3.873   4.447   0.073  1.00  0.90           H  
ATOM     54  HA  GLN A   3       2.813   4.440   2.836  1.00  0.90           H  
ATOM     55 1HB  GLN A   3       3.821   2.191   2.547  1.00  0.90           H  
ATOM     56 2HB  GLN A   3       5.342   2.927   2.061  1.00  0.90           H  
ATOM     57 1HG  GLN A   3       5.637   3.906   4.261  1.00  0.90           H  
ATOM     58 2HG  GLN A   3       4.048   3.316   4.788  1.00  0.90           H  
ATOM     59 1HE2 GLN A   3       6.267   0.959   6.301  1.00  0.90           H  
ATOM     60 2HE2 GLN A   3       5.579   2.533   6.527  1.00  0.90           H  
ATOM     61  N   LEU A   4       4.385   6.169   3.607  1.00  0.77           N  
ATOM     62  CA  LEU A   4       5.258   7.242   4.054  1.00  0.77           C  
ATOM     63  C   LEU A   4       6.039   6.763   5.282  1.00  0.77           C  
ATOM     64  O   LEU A   4       5.464   6.145   6.183  1.00  0.77           O  
ATOM     65  CB  LEU A   4       4.432   8.476   4.405  1.00  0.77           C  
ATOM     66  CG  LEU A   4       3.614   9.118   3.282  1.00  0.77           C  
ATOM     67  CD1 LEU A   4       2.793  10.195   3.852  1.00  0.77           C  
ATOM     68  CD2 LEU A   4       4.526   9.703   2.243  1.00  0.77           C  
ATOM     69  H   LEU A   4       3.639   5.861   4.217  1.00  0.77           H  
ATOM     70  HA  LEU A   4       5.959   7.490   3.264  1.00  0.77           H  
ATOM     71 1HB  LEU A   4       3.734   8.202   5.179  1.00  0.77           H  
ATOM     72 2HB  LEU A   4       5.099   9.234   4.809  1.00  0.77           H  
ATOM     73  HG  LEU A   4       2.954   8.378   2.831  1.00  0.77           H  
ATOM     74 1HD1 LEU A   4       2.211  10.646   3.067  1.00  0.77           H  
ATOM     75 2HD1 LEU A   4       2.136   9.787   4.600  1.00  0.77           H  
ATOM     76 3HD1 LEU A   4       3.432  10.939   4.306  1.00  0.77           H  
ATOM     77 1HD2 LEU A   4       3.924  10.166   1.493  1.00  0.77           H  
ATOM     78 2HD2 LEU A   4       5.168  10.446   2.690  1.00  0.77           H  
ATOM     79 3HD2 LEU A   4       5.135   8.914   1.806  1.00  0.77           H  
ATOM     80  N   VAL A   5       7.341   7.037   5.313  1.00  0.68           N  
ATOM     81  CA  VAL A   5       8.195   6.650   6.441  1.00  0.68           C  
ATOM     82  C   VAL A   5       8.918   7.860   7.000  1.00  0.68           C  
ATOM     83  O   VAL A   5       9.579   8.591   6.264  1.00  0.68           O  
ATOM     84  CB  VAL A   5       9.213   5.581   6.021  1.00  0.68           C  
ATOM     85  CG1 VAL A   5      10.107   5.224   7.196  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       8.478   4.354   5.494  1.00  0.68           C  
ATOM     87  H   VAL A   5       7.750   7.524   4.514  1.00  0.68           H  
ATOM     88  HA  VAL A   5       7.567   6.230   7.226  1.00  0.68           H  
ATOM     89  HB  VAL A   5       9.852   5.984   5.236  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5      10.835   4.477   6.885  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5      10.633   6.113   7.545  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       9.500   4.822   8.005  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       9.201   3.599   5.188  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       7.841   3.949   6.280  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       7.870   4.631   4.639  1.00  0.68           H  
ATOM     96  N   GLU A   6       8.811   8.066   8.306  1.00  0.63           N  
ATOM     97  CA  GLU A   6       9.389   9.253   8.915  1.00  0.63           C  
ATOM     98  C   GLU A   6      10.501   8.978   9.907  1.00  0.63           C  
ATOM     99  O   GLU A   6      10.569   7.908  10.519  1.00  0.63           O  
ATOM    100  CB  GLU A   6       8.292  10.035   9.608  1.00  0.63           C  
ATOM    101  CG  GLU A   6       7.236  10.470   8.715  1.00  0.63           C  
ATOM    102  CD  GLU A   6       6.216  11.130   9.431  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       6.513  11.911  10.294  1.00  0.63           O  
ATOM    104  OE2 GLU A   6       5.086  10.873   9.126  1.00  0.63           O  
ATOM    105  H   GLU A   6       8.296   7.414   8.876  1.00  0.63           H  
ATOM    106  HA  GLU A   6       9.800   9.860   8.122  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       7.859   9.434  10.398  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       8.718  10.930  10.055  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       7.656  11.153   7.977  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       6.816   9.616   8.189  1.00  0.63           H  
ATOM    111  N   SER A   7      11.354   9.984  10.082  1.00  0.61           N  
ATOM    112  CA  SER A   7      12.455   9.911  11.033  1.00  0.61           C  
ATOM    113  C   SER A   7      12.965  11.278  11.497  1.00  0.61           C  
ATOM    114  O   SER A   7      12.670  12.311  10.892  1.00  0.61           O  
ATOM    115  CB  SER A   7      13.599   9.144  10.406  1.00  0.61           C  
ATOM    116  OG  SER A   7      14.153   9.846   9.324  1.00  0.61           O  
ATOM    117  H   SER A   7      11.221  10.812   9.498  1.00  0.61           H  
ATOM    118  HA  SER A   7      12.105   9.364  11.910  1.00  0.61           H  
ATOM    119 1HB  SER A   7      14.367   8.968  11.156  1.00  0.61           H  
ATOM    120 2HB  SER A   7      13.246   8.170  10.068  1.00  0.61           H  
ATOM    121  HG  SER A   7      13.502   9.805   8.609  1.00  0.61           H  
ATOM    122  N   GLY A   8      13.782  11.275  12.561  1.00  0.60           N  
ATOM    123  CA  GLY A   8      14.408  12.513  13.045  1.00  0.60           C  
ATOM    124  C   GLY A   8      13.804  13.114  14.320  1.00  0.60           C  
ATOM    125  O   GLY A   8      14.130  14.236  14.689  1.00  0.60           O  
ATOM    126  H   GLY A   8      13.991  10.402  13.026  1.00  0.60           H  
ATOM    127 1HA  GLY A   8      15.466  12.318  13.220  1.00  0.60           H  
ATOM    128 2HA  GLY A   8      14.373  13.263  12.253  1.00  0.60           H  
ATOM    129  N   GLY A   9      12.941  12.386  15.019  1.00  0.60           N  
ATOM    130  CA  GLY A   9      12.363  12.969  16.233  1.00  0.60           C  
ATOM    131  C   GLY A   9      13.396  12.965  17.363  1.00  0.60           C  
ATOM    132  O   GLY A   9      14.541  12.551  17.159  1.00  0.60           O  
ATOM    133  H   GLY A   9      12.681  11.463  14.711  1.00  0.60           H  
ATOM    134 1HA  GLY A   9      12.030  13.987  16.036  1.00  0.60           H  
ATOM    135 2HA  GLY A   9      11.483  12.401  16.535  1.00  0.60           H  
ATOM    136  N   GLY A  10      13.004  13.426  18.551  1.00  0.61           N  
ATOM    137  CA  GLY A  10      13.951  13.504  19.671  1.00  0.61           C  
ATOM    138  C   GLY A  10      13.777  14.740  20.563  1.00  0.61           C  
ATOM    139  O   GLY A  10      12.831  15.510  20.386  1.00  0.61           O  
ATOM    140  H   GLY A  10      12.026  13.692  18.667  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      13.850  12.605  20.281  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      14.967  13.495  19.277  1.00  0.61           H  
ATOM    143  N   LEU A  11      14.700  14.891  21.523  1.00  0.62           N  
ATOM    144  CA  LEU A  11      14.713  15.978  22.512  1.00  0.62           C  
ATOM    145  C   LEU A  11      15.687  17.107  22.172  1.00  0.62           C  
ATOM    146  O   LEU A  11      16.886  16.870  21.996  1.00  0.62           O  
ATOM    147  CB  LEU A  11      15.071  15.420  23.896  1.00  0.62           C  
ATOM    148  CG  LEU A  11      15.244  16.472  25.014  1.00  0.62           C  
ATOM    149  CD1 LEU A  11      13.941  17.174  25.264  1.00  0.62           C  
ATOM    150  CD2 LEU A  11      15.726  15.786  26.280  1.00  0.62           C  
ATOM    151  H   LEU A  11      15.440  14.205  21.571  1.00  0.62           H  
ATOM    152  HA  LEU A  11      13.713  16.404  22.559  1.00  0.62           H  
ATOM    153 1HB  LEU A  11      14.286  14.734  24.207  1.00  0.62           H  
ATOM    154 2HB  LEU A  11      16.005  14.865  23.816  1.00  0.62           H  
ATOM    155  HG  LEU A  11      15.974  17.221  24.701  1.00  0.62           H  
ATOM    156 1HD1 LEU A  11      14.081  17.913  26.035  1.00  0.62           H  
ATOM    157 2HD1 LEU A  11      13.619  17.661  24.369  1.00  0.62           H  
ATOM    158 3HD1 LEU A  11      13.196  16.454  25.579  1.00  0.62           H  
ATOM    159 1HD2 LEU A  11      15.852  16.530  27.068  1.00  0.62           H  
ATOM    160 2HD2 LEU A  11      14.991  15.044  26.595  1.00  0.62           H  
ATOM    161 3HD2 LEU A  11      16.678  15.293  26.087  1.00  0.62           H  
ATOM    162  N   VAL A  12      15.153  18.324  22.067  1.00  0.64           N  
ATOM    163  CA  VAL A  12      15.921  19.517  21.722  1.00  0.64           C  
ATOM    164  C   VAL A  12      15.715  20.668  22.720  1.00  0.64           C  
ATOM    165  O   VAL A  12      14.613  20.915  23.197  1.00  0.64           O  
ATOM    166  CB  VAL A  12      15.586  19.970  20.287  1.00  0.64           C  
ATOM    167  CG1 VAL A  12      16.354  21.226  19.923  1.00  0.64           C  
ATOM    168  CG2 VAL A  12      15.948  18.876  19.325  1.00  0.64           C  
ATOM    169  H   VAL A  12      14.150  18.416  22.229  1.00  0.64           H  
ATOM    170  HA  VAL A  12      16.977  19.248  21.738  1.00  0.64           H  
ATOM    171  HB  VAL A  12      14.521  20.194  20.209  1.00  0.64           H  
ATOM    172 1HG1 VAL A  12      16.119  21.514  18.911  1.00  0.64           H  
ATOM    173 2HG1 VAL A  12      16.081  22.021  20.585  1.00  0.64           H  
ATOM    174 3HG1 VAL A  12      17.422  21.036  19.994  1.00  0.64           H  
ATOM    175 1HG2 VAL A  12      15.723  19.205  18.336  1.00  0.64           H  
ATOM    176 2HG2 VAL A  12      17.014  18.661  19.399  1.00  0.64           H  
ATOM    177 3HG2 VAL A  12      15.379  17.976  19.547  1.00  0.64           H  
ATOM    178  N   GLN A  13      16.794  21.339  23.085  1.00  0.64           N  
ATOM    179  CA  GLN A  13      16.697  22.480  23.988  1.00  0.64           C  
ATOM    180  C   GLN A  13      16.033  23.658  23.245  1.00  0.64           C  
ATOM    181  O   GLN A  13      16.358  23.870  22.074  1.00  0.64           O  
ATOM    182  CB  GLN A  13      18.096  22.865  24.486  1.00  0.64           C  
ATOM    183  CG  GLN A  13      18.131  23.920  25.587  1.00  0.64           C  
ATOM    184  CD  GLN A  13      19.501  24.203  26.120  1.00  0.64           C  
ATOM    185  OE1 GLN A  13      20.498  24.164  25.389  1.00  0.64           O  
ATOM    186  NE2 GLN A  13      19.579  24.483  27.429  1.00  0.64           N  
ATOM    187  H   GLN A  13      17.693  21.075  22.705  1.00  0.64           H  
ATOM    188  HA  GLN A  13      16.092  22.175  24.824  1.00  0.64           H  
ATOM    189 1HB  GLN A  13      18.602  21.976  24.866  1.00  0.64           H  
ATOM    190 2HB  GLN A  13      18.684  23.242  23.650  1.00  0.64           H  
ATOM    191 1HG  GLN A  13      17.702  24.856  25.213  1.00  0.64           H  
ATOM    192 2HG  GLN A  13      17.556  23.540  26.419  1.00  0.64           H  
ATOM    193 1HE2 GLN A  13      20.467  24.676  27.843  1.00  0.64           H  
ATOM    194 2HE2 GLN A  13      18.742  24.494  28.019  1.00  0.64           H  
ATOM    195  N   PRO A  14      15.121  24.444  23.858  1.00  0.64           N  
ATOM    196  CA  PRO A  14      14.465  25.563  23.226  1.00  0.64           C  
ATOM    197  C   PRO A  14      15.499  26.540  22.738  1.00  0.64           C  
ATOM    198  O   PRO A  14      16.513  26.788  23.396  1.00  0.64           O  
ATOM    199  CB  PRO A  14      13.586  26.138  24.349  1.00  0.64           C  
ATOM    200  CG  PRO A  14      14.165  25.573  25.616  1.00  0.64           C  
ATOM    201  CD  PRO A  14      14.684  24.214  25.212  1.00  0.64           C  
ATOM    202  HA  PRO A  14      13.855  25.193  22.389  1.00  0.64           H  
ATOM    203 1HB  PRO A  14      13.607  27.238  24.313  1.00  0.64           H  
ATOM    204 2HB  PRO A  14      12.555  25.835  24.186  1.00  0.64           H  
ATOM    205 1HG  PRO A  14      14.960  26.231  25.999  1.00  0.64           H  
ATOM    206 2HG  PRO A  14      13.394  25.514  26.399  1.00  0.64           H  
ATOM    207 1HD  PRO A  14      15.463  23.945  25.848  1.00  0.64           H  
ATOM    208 2HD  PRO A  14      13.888  23.480  25.212  1.00  0.64           H  
ATOM    209  N   GLY A  15      15.235  27.062  21.553  1.00  0.63           N  
ATOM    210  CA  GLY A  15      16.116  27.960  20.835  1.00  0.63           C  
ATOM    211  C   GLY A  15      16.953  27.173  19.820  1.00  0.63           C  
ATOM    212  O   GLY A  15      17.555  27.762  18.919  1.00  0.63           O  
ATOM    213  H   GLY A  15      14.348  26.819  21.118  1.00  0.63           H  
ATOM    214 1HA  GLY A  15      15.523  28.716  20.321  1.00  0.63           H  
ATOM    215 2HA  GLY A  15      16.769  28.476  21.537  1.00  0.63           H  
ATOM    216  N   GLY A  16      16.945  25.839  19.939  1.00  0.62           N  
ATOM    217  CA  GLY A  16      17.685  24.960  19.043  1.00  0.62           C  
ATOM    218  C   GLY A  16      16.883  24.596  17.798  1.00  0.62           C  
ATOM    219  O   GLY A  16      15.894  25.259  17.453  1.00  0.62           O  
ATOM    220  H   GLY A  16      16.454  25.398  20.718  1.00  0.62           H  
ATOM    221 1HA  GLY A  16      18.620  25.441  18.752  1.00  0.62           H  
ATOM    222 2HA  GLY A  16      17.952  24.051  19.581  1.00  0.62           H  
ATOM    223  N   SER A  17      17.290  23.523  17.124  1.00  0.60           N  
ATOM    224  CA  SER A  17      16.637  23.154  15.871  1.00  0.60           C  
ATOM    225  C   SER A  17      16.532  21.650  15.674  1.00  0.60           C  
ATOM    226  O   SER A  17      17.269  20.876  16.290  1.00  0.60           O  
ATOM    227  CB  SER A  17      17.421  23.760  14.713  1.00  0.60           C  
ATOM    228  OG  SER A  17      18.721  23.231  14.646  1.00  0.60           O  
ATOM    229  H   SER A  17      18.077  22.985  17.460  1.00  0.60           H  
ATOM    230  HA  SER A  17      15.626  23.563  15.873  1.00  0.60           H  
ATOM    231 1HB  SER A  17      16.897  23.567  13.782  1.00  0.60           H  
ATOM    232 2HB  SER A  17      17.470  24.842  14.835  1.00  0.60           H  
ATOM    233  HG  SER A  17      19.133  23.646  13.884  1.00  0.60           H  
ATOM    234  N   LEU A  18      15.609  21.247  14.797  1.00  0.58           N  
ATOM    235  CA  LEU A  18      15.426  19.834  14.468  1.00  0.58           C  
ATOM    236  C   LEU A  18      14.960  19.613  13.035  1.00  0.58           C  
ATOM    237  O   LEU A  18      14.130  20.369  12.526  1.00  0.58           O  
ATOM    238  CB  LEU A  18      14.434  19.198  15.434  1.00  0.58           C  
ATOM    239  CG  LEU A  18      14.213  17.693  15.290  1.00  0.58           C  
ATOM    240  CD1 LEU A  18      13.985  17.062  16.647  1.00  0.58           C  
ATOM    241  CD2 LEU A  18      13.031  17.464  14.482  1.00  0.58           C  
ATOM    242  H   LEU A  18      15.033  21.968  14.357  1.00  0.58           H  
ATOM    243  HA  LEU A  18      16.386  19.333  14.586  1.00  0.58           H  
ATOM    244 1HB  LEU A  18      14.747  19.399  16.431  1.00  0.58           H  
ATOM    245 2HB  LEU A  18      13.473  19.671  15.282  1.00  0.58           H  
ATOM    246  HG  LEU A  18      15.080  17.229  14.822  1.00  0.58           H  
ATOM    247 1HD1 LEU A  18      13.809  15.993  16.533  1.00  0.58           H  
ATOM    248 2HD1 LEU A  18      14.854  17.211  17.267  1.00  0.58           H  
ATOM    249 3HD1 LEU A  18      13.137  17.515  17.100  1.00  0.58           H  
ATOM    250 1HD2 LEU A  18      12.901  16.408  14.397  1.00  0.58           H  
ATOM    251 2HD2 LEU A  18      12.183  17.894  14.975  1.00  0.58           H  
ATOM    252 3HD2 LEU A  18      13.147  17.901  13.502  1.00  0.58           H  
ATOM    253  N   ARG A  19      15.501  18.586  12.373  1.00  0.57           N  
ATOM    254  CA  ARG A  19      15.038  18.275  11.025  1.00  0.57           C  
ATOM    255  C   ARG A  19      14.342  16.920  10.963  1.00  0.57           C  
ATOM    256  O   ARG A  19      14.911  15.899  11.355  1.00  0.57           O  
ATOM    257  CB  ARG A  19      16.184  18.253  10.021  1.00  0.57           C  
ATOM    258  CG  ARG A  19      15.723  17.991   8.581  1.00  0.57           C  
ATOM    259  CD  ARG A  19      16.830  18.097   7.584  1.00  0.57           C  
ATOM    260  NE  ARG A  19      17.352  19.447   7.494  1.00  0.57           N  
ATOM    261  CZ  ARG A  19      18.202  19.898   6.563  1.00  0.57           C  
ATOM    262  NH1 ARG A  19      18.626  19.128   5.583  1.00  0.57           N  
ATOM    263  NH2 ARG A  19      18.597  21.142   6.669  1.00  0.57           N  
ATOM    264  H   ARG A  19      16.198  18.004  12.816  1.00  0.57           H  
ATOM    265  HA  ARG A  19      14.328  19.034  10.717  1.00  0.57           H  
ATOM    266 1HB  ARG A  19      16.705  19.199  10.040  1.00  0.57           H  
ATOM    267 2HB  ARG A  19      16.895  17.476  10.290  1.00  0.57           H  
ATOM    268 1HG  ARG A  19      15.297  16.990   8.510  1.00  0.57           H  
ATOM    269 2HG  ARG A  19      14.955  18.724   8.316  1.00  0.57           H  
ATOM    270 1HD  ARG A  19      17.643  17.434   7.873  1.00  0.57           H  
ATOM    271 2HD  ARG A  19      16.463  17.815   6.604  1.00  0.57           H  
ATOM    272  HE  ARG A  19      17.099  20.122   8.223  1.00  0.57           H  
ATOM    273 1HH1 ARG A  19      18.314  18.171   5.521  1.00  0.57           H  
ATOM    274 2HH1 ARG A  19      19.268  19.495   4.896  1.00  0.57           H  
ATOM    275 1HH2 ARG A  19      18.246  21.676   7.473  1.00  0.57           H  
ATOM    276 2HH2 ARG A  19      19.238  21.542   6.003  1.00  0.57           H  
ATOM    277  N   LEU A  20      13.116  16.921  10.452  1.00  0.57           N  
ATOM    278  CA  LEU A  20      12.356  15.692  10.266  1.00  0.57           C  
ATOM    279  C   LEU A  20      12.384  15.324   8.800  1.00  0.57           C  
ATOM    280  O   LEU A  20      12.366  16.200   7.930  1.00  0.57           O  
ATOM    281  CB  LEU A  20      10.899  15.841  10.717  1.00  0.57           C  
ATOM    282  CG  LEU A  20      10.661  16.162  12.164  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       9.211  16.428  12.401  1.00  0.57           C  
ATOM    284  CD2 LEU A  20      11.097  14.968  12.980  1.00  0.57           C  
ATOM    285  H   LEU A  20      12.709  17.810  10.163  1.00  0.57           H  
ATOM    286  HA  LEU A  20      12.823  14.890  10.837  1.00  0.57           H  
ATOM    287 1HB  LEU A  20      10.422  16.605  10.119  1.00  0.57           H  
ATOM    288 2HB  LEU A  20      10.400  14.894  10.523  1.00  0.57           H  
ATOM    289  HG  LEU A  20      11.214  17.040  12.437  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20       9.055  16.650  13.458  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20       8.893  17.269  11.806  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       8.640  15.546  12.125  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20      10.933  15.158  14.039  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20      10.523  14.093  12.678  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20      12.151  14.788  12.793  1.00  0.57           H  
ATOM    296  N   SER A  21      12.393  14.036   8.516  1.00  0.59           N  
ATOM    297  CA  SER A  21      12.339  13.597   7.131  1.00  0.59           C  
ATOM    298  C   SER A  21      11.157  12.679   6.915  1.00  0.59           C  
ATOM    299  O   SER A  21      10.728  11.981   7.837  1.00  0.59           O  
ATOM    300  CB  SER A  21      13.629  12.900   6.751  1.00  0.59           C  
ATOM    301  OG  SER A  21      13.810  11.733   7.499  1.00  0.59           O  
ATOM    302  H   SER A  21      12.441  13.359   9.279  1.00  0.59           H  
ATOM    303  HA  SER A  21      12.212  14.463   6.485  1.00  0.59           H  
ATOM    304 1HB  SER A  21      13.614  12.663   5.691  1.00  0.59           H  
ATOM    305 2HB  SER A  21      14.459  13.570   6.930  1.00  0.59           H  
ATOM    306  HG  SER A  21      13.898  12.030   8.419  1.00  0.59           H  
ATOM    307  N   CYS A  22      10.691  12.636   5.671  1.00  0.63           N  
ATOM    308  CA  CYS A  22       9.595  11.776   5.245  1.00  0.63           C  
ATOM    309  C   CYS A  22       9.834  11.184   3.869  1.00  0.63           C  
ATOM    310  O   CYS A  22       9.837  11.895   2.862  1.00  0.63           O  
ATOM    311  CB  CYS A  22       8.301  12.568   5.214  1.00  0.63           C  
ATOM    312  SG  CYS A  22       6.867  11.649   4.688  1.00  0.63           S  
ATOM    313  H   CYS A  22      11.077  13.288   4.999  1.00  0.63           H  
ATOM    314  HA  CYS A  22       9.495  10.966   5.964  1.00  0.63           H  
ATOM    315 1HB  CYS A  22       8.103  12.940   6.209  1.00  0.63           H  
ATOM    316 2HB  CYS A  22       8.415  13.430   4.557  1.00  0.63           H  
ATOM    317  N   ALA A  23      10.062   9.882   3.833  1.00  0.69           N  
ATOM    318  CA  ALA A  23      10.349   9.205   2.588  1.00  0.69           C  
ATOM    319  C   ALA A  23       9.079   8.630   2.025  1.00  0.69           C  
ATOM    320  O   ALA A  23       8.256   8.085   2.765  1.00  0.69           O  
ATOM    321  CB  ALA A  23      11.373   8.110   2.798  1.00  0.69           C  
ATOM    322  H   ALA A  23      10.024   9.352   4.698  1.00  0.69           H  
ATOM    323  HA  ALA A  23      10.744   9.927   1.875  1.00  0.69           H  
ATOM    324 1HB  ALA A  23      11.575   7.625   1.843  1.00  0.69           H  
ATOM    325 2HB  ALA A  23      12.293   8.548   3.187  1.00  0.69           H  
ATOM    326 3HB  ALA A  23      10.985   7.383   3.506  1.00  0.69           H  
ATOM    327  N   ALA A  24       8.933   8.709   0.717  1.00  0.77           N  
ATOM    328  CA  ALA A  24       7.779   8.128   0.064  1.00  0.77           C  
ATOM    329  C   ALA A  24       8.156   6.886  -0.716  1.00  0.77           C  
ATOM    330  O   ALA A  24       9.219   6.821  -1.338  1.00  0.77           O  
ATOM    331  CB  ALA A  24       7.153   9.139  -0.857  1.00  0.77           C  
ATOM    332  H   ALA A  24       9.635   9.203   0.160  1.00  0.77           H  
ATOM    333  HA  ALA A  24       7.056   7.833   0.823  1.00  0.77           H  
ATOM    334 1HB  ALA A  24       6.316   8.679  -1.328  1.00  0.77           H  
ATOM    335 2HB  ALA A  24       6.841  10.019  -0.294  1.00  0.77           H  
ATOM    336 3HB  ALA A  24       7.880   9.421  -1.609  1.00  0.77           H  
ATOM    337  N   SER A  25       7.227   5.938  -0.750  1.00  0.87           N  
ATOM    338  CA  SER A  25       7.373   4.709  -1.514  1.00  0.87           C  
ATOM    339  C   SER A  25       6.027   4.220  -2.036  1.00  0.87           C  
ATOM    340  O   SER A  25       4.977   4.467  -1.441  1.00  0.87           O  
ATOM    341  CB  SER A  25       8.022   3.636  -0.668  1.00  0.87           C  
ATOM    342  OG  SER A  25       8.129   2.439  -1.387  1.00  0.87           O  
ATOM    343  H   SER A  25       6.406   6.048  -0.156  1.00  0.87           H  
ATOM    344  HA  SER A  25       8.018   4.912  -2.370  1.00  0.87           H  
ATOM    345 1HB  SER A  25       9.012   3.969  -0.356  1.00  0.87           H  
ATOM    346 2HB  SER A  25       7.428   3.475   0.234  1.00  0.87           H  
ATOM    347  HG  SER A  25       7.221   2.155  -1.553  1.00  0.87           H  
ATOM    348  N   GLY A  26       6.056   3.541  -3.184  1.00  0.99           N  
ATOM    349  CA  GLY A  26       4.839   2.985  -3.789  1.00  0.99           C  
ATOM    350  C   GLY A  26       4.113   4.002  -4.671  1.00  0.99           C  
ATOM    351  O   GLY A  26       3.033   3.730  -5.197  1.00  0.99           O  
ATOM    352  H   GLY A  26       6.948   3.380  -3.635  1.00  0.99           H  
ATOM    353 1HA  GLY A  26       5.103   2.113  -4.386  1.00  0.99           H  
ATOM    354 2HA  GLY A  26       4.172   2.633  -3.006  1.00  0.99           H  
ATOM    355  N   PHE A  27       4.709   5.179  -4.821  1.00  1.10           N  
ATOM    356  CA  PHE A  27       4.135   6.241  -5.630  1.00  1.10           C  
ATOM    357  C   PHE A  27       5.184   7.204  -6.152  1.00  1.10           C  
ATOM    358  O   PHE A  27       6.339   7.158  -5.733  1.00  1.10           O  
ATOM    359  CB  PHE A  27       3.051   7.019  -4.899  1.00  1.10           C  
ATOM    360  CG  PHE A  27       3.389   7.826  -3.651  1.00  1.10           C  
ATOM    361  CD1 PHE A  27       3.739   9.150  -3.769  1.00  1.10           C  
ATOM    362  CD2 PHE A  27       3.257   7.296  -2.376  1.00  1.10           C  
ATOM    363  CE1 PHE A  27       3.943   9.940  -2.681  1.00  1.10           C  
ATOM    364  CE2 PHE A  27       3.459   8.092  -1.266  1.00  1.10           C  
ATOM    365  CZ  PHE A  27       3.793   9.428  -1.439  1.00  1.10           C  
ATOM    366  H   PHE A  27       5.589   5.337  -4.359  1.00  1.10           H  
ATOM    367  HA  PHE A  27       3.661   5.780  -6.498  1.00  1.10           H  
ATOM    368 1HB  PHE A  27       2.629   7.692  -5.602  1.00  1.10           H  
ATOM    369 2HB  PHE A  27       2.271   6.338  -4.641  1.00  1.10           H  
ATOM    370  HD1 PHE A  27       3.838   9.570  -4.757  1.00  1.10           H  
ATOM    371  HD2 PHE A  27       2.982   6.259  -2.259  1.00  1.10           H  
ATOM    372  HE1 PHE A  27       4.211  10.982  -2.807  1.00  1.10           H  
ATOM    373  HE2 PHE A  27       3.349   7.680  -0.258  1.00  1.10           H  
ATOM    374  HZ  PHE A  27       3.951  10.069  -0.598  1.00  1.10           H  
ATOM    375  N   THR A  28       4.771   8.067  -7.078  1.00  1.18           N  
ATOM    376  CA  THR A  28       5.628   9.111  -7.617  1.00  1.18           C  
ATOM    377  C   THR A  28       5.338  10.460  -6.954  1.00  1.18           C  
ATOM    378  O   THR A  28       4.338  11.082  -7.297  1.00  1.18           O  
ATOM    379  CB  THR A  28       5.373   9.268  -9.126  1.00  1.18           C  
ATOM    380  OG1 THR A  28       5.705   8.046  -9.796  1.00  1.18           O  
ATOM    381  CG2 THR A  28       6.162  10.422  -9.694  1.00  1.18           C  
ATOM    382  H   THR A  28       3.815   8.009  -7.400  1.00  1.18           H  
ATOM    383  HA  THR A  28       6.665   8.817  -7.481  1.00  1.18           H  
ATOM    384  HB  THR A  28       4.311   9.465  -9.285  1.00  1.18           H  
ATOM    385  HG1 THR A  28       6.629   7.834  -9.637  1.00  1.18           H  
ATOM    386 1HG2 THR A  28       5.951  10.516 -10.759  1.00  1.18           H  
ATOM    387 2HG2 THR A  28       5.870  11.329  -9.194  1.00  1.18           H  
ATOM    388 3HG2 THR A  28       7.227  10.246  -9.547  1.00  1.18           H  
ATOM    389  N   PRO A  29       6.218  10.995  -6.080  1.00  1.21           N  
ATOM    390  CA  PRO A  29       6.022  12.230  -5.339  1.00  1.21           C  
ATOM    391  C   PRO A  29       5.750  13.428  -6.227  1.00  1.21           C  
ATOM    392  O   PRO A  29       5.085  14.359  -5.802  1.00  1.21           O  
ATOM    393  CB  PRO A  29       7.354  12.398  -4.612  1.00  1.21           C  
ATOM    394  CG  PRO A  29       7.888  11.015  -4.479  1.00  1.21           C  
ATOM    395  CD  PRO A  29       7.480  10.309  -5.743  1.00  1.21           C  
ATOM    396  HA  PRO A  29       5.204  12.092  -4.622  1.00  1.21           H  
ATOM    397 1HB  PRO A  29       8.014  13.053  -5.192  1.00  1.21           H  
ATOM    398 2HB  PRO A  29       7.187  12.886  -3.639  1.00  1.21           H  
ATOM    399 1HG  PRO A  29       8.969  11.044  -4.341  1.00  1.21           H  
ATOM    400 2HG  PRO A  29       7.466  10.535  -3.592  1.00  1.21           H  
ATOM    401 1HD  PRO A  29       8.235  10.433  -6.534  1.00  1.21           H  
ATOM    402 2HD  PRO A  29       7.326   9.274  -5.470  1.00  1.21           H  
ATOM    403  N   GLY A  30       6.181  13.376  -7.488  1.00  1.19           N  
ATOM    404  CA  GLY A  30       5.977  14.469  -8.439  1.00  1.19           C  
ATOM    405  C   GLY A  30       4.496  14.813  -8.655  1.00  1.19           C  
ATOM    406  O   GLY A  30       4.168  15.907  -9.142  1.00  1.19           O  
ATOM    407  H   GLY A  30       6.700  12.572  -7.797  1.00  1.19           H  
ATOM    408 1HA  GLY A  30       6.507  15.351  -8.088  1.00  1.19           H  
ATOM    409 2HA  GLY A  30       6.422  14.196  -9.393  1.00  1.19           H  
ATOM    410  N   ILE A  31       3.598  13.874  -8.317  1.00  1.12           N  
ATOM    411  CA  ILE A  31       2.172  14.114  -8.460  1.00  1.12           C  
ATOM    412  C   ILE A  31       1.406  14.049  -7.123  1.00  1.12           C  
ATOM    413  O   ILE A  31       0.182  14.001  -7.133  1.00  1.12           O  
ATOM    414  CB  ILE A  31       1.550  13.155  -9.498  1.00  1.12           C  
ATOM    415  CG1 ILE A  31       1.726  11.736  -9.063  1.00  1.12           C  
ATOM    416  CG2 ILE A  31       2.203  13.370 -10.856  1.00  1.12           C  
ATOM    417  CD1 ILE A  31       0.952  10.732  -9.861  1.00  1.12           C  
ATOM    418  H   ILE A  31       3.917  12.985  -7.932  1.00  1.12           H  
ATOM    419  HA  ILE A  31       2.038  15.121  -8.850  1.00  1.12           H  
ATOM    420  HB  ILE A  31       0.478  13.350  -9.569  1.00  1.12           H  
ATOM    421 1HG1 ILE A  31       2.776  11.485  -9.124  1.00  1.12           H  
ATOM    422 2HG1 ILE A  31       1.415  11.670  -8.052  1.00  1.12           H  
ATOM    423 1HG2 ILE A  31       1.753  12.700 -11.587  1.00  1.12           H  
ATOM    424 2HG2 ILE A  31       2.053  14.403 -11.167  1.00  1.12           H  
ATOM    425 3HG2 ILE A  31       3.270  13.163 -10.788  1.00  1.12           H  
ATOM    426 1HD1 ILE A  31       1.140   9.733  -9.464  1.00  1.12           H  
ATOM    427 2HD1 ILE A  31      -0.112  10.959  -9.790  1.00  1.12           H  
ATOM    428 3HD1 ILE A  31       1.267  10.773 -10.901  1.00  1.12           H  
ATOM    429  N   TYR A  32       2.121  14.046  -5.982  1.00  1.02           N  
ATOM    430  CA  TYR A  32       1.491  14.047  -4.646  1.00  1.02           C  
ATOM    431  C   TYR A  32       1.908  15.246  -3.816  1.00  1.02           C  
ATOM    432  O   TYR A  32       3.092  15.559  -3.718  1.00  1.02           O  
ATOM    433  CB  TYR A  32       1.851  12.788  -3.872  1.00  1.02           C  
ATOM    434  CG  TYR A  32       1.191  11.553  -4.358  1.00  1.02           C  
ATOM    435  CD1 TYR A  32       1.645  10.968  -5.475  1.00  1.02           C  
ATOM    436  CD2 TYR A  32       0.155  10.976  -3.641  1.00  1.02           C  
ATOM    437  CE1 TYR A  32       1.085   9.825  -5.949  1.00  1.02           C  
ATOM    438  CE2 TYR A  32      -0.418   9.807  -4.102  1.00  1.02           C  
ATOM    439  CZ  TYR A  32       0.057   9.239  -5.268  1.00  1.02           C  
ATOM    440  OH  TYR A  32      -0.501   8.090  -5.763  1.00  1.02           O  
ATOM    441  H   TYR A  32       3.138  14.091  -6.031  1.00  1.02           H  
ATOM    442  HA  TYR A  32       0.411  14.095  -4.777  1.00  1.02           H  
ATOM    443 1HB  TYR A  32       2.926  12.642  -3.920  1.00  1.02           H  
ATOM    444 2HB  TYR A  32       1.586  12.928  -2.826  1.00  1.02           H  
ATOM    445  HD1 TYR A  32       2.458  11.432  -5.999  1.00  1.02           H  
ATOM    446  HD2 TYR A  32      -0.203  11.444  -2.723  1.00  1.02           H  
ATOM    447  HE1 TYR A  32       1.464   9.381  -6.868  1.00  1.02           H  
ATOM    448  HE2 TYR A  32      -1.239   9.341  -3.553  1.00  1.02           H  
ATOM    449  HH  TYR A  32      -1.378   7.977  -5.378  1.00  1.02           H  
ATOM    450  N   ASP A  33       0.951  15.912  -3.194  1.00  0.92           N  
ATOM    451  CA  ASP A  33       1.321  17.060  -2.370  1.00  0.92           C  
ATOM    452  C   ASP A  33       1.674  16.512  -1.009  1.00  0.92           C  
ATOM    453  O   ASP A  33       0.967  15.634  -0.503  1.00  0.92           O  
ATOM    454  CB  ASP A  33       0.214  18.092  -2.307  1.00  0.92           C  
ATOM    455  CG  ASP A  33      -0.056  18.727  -3.680  1.00  0.92           C  
ATOM    456  OD1 ASP A  33       0.878  19.024  -4.417  1.00  0.92           O  
ATOM    457  OD2 ASP A  33      -1.201  18.881  -3.997  1.00  0.92           O  
ATOM    458  H   ASP A  33      -0.017  15.588  -3.281  1.00  0.92           H  
ATOM    459  HA  ASP A  33       2.210  17.539  -2.783  1.00  0.92           H  
ATOM    460 1HB  ASP A  33      -0.697  17.646  -1.927  1.00  0.92           H  
ATOM    461 2HB  ASP A  33       0.511  18.879  -1.614  1.00  0.92           H  
ATOM    462  N   ILE A  34       2.814  16.926  -0.466  1.00  0.84           N  
ATOM    463  CA  ILE A  34       3.251  16.356   0.805  1.00  0.84           C  
ATOM    464  C   ILE A  34       3.251  17.389   1.907  1.00  0.84           C  
ATOM    465  O   ILE A  34       3.829  18.465   1.755  1.00  0.84           O  
ATOM    466  CB  ILE A  34       4.661  15.771   0.706  1.00  0.84           C  
ATOM    467  CG1 ILE A  34       4.777  14.761  -0.486  1.00  0.84           C  
ATOM    468  CG2 ILE A  34       5.003  15.041   2.026  1.00  0.84           C  
ATOM    469  CD1 ILE A  34       3.903  13.556  -0.376  1.00  0.84           C  
ATOM    470  H   ILE A  34       3.342  17.681  -0.911  1.00  0.84           H  
ATOM    471  HA  ILE A  34       2.570  15.559   1.087  1.00  0.84           H  
ATOM    472  HB  ILE A  34       5.363  16.576   0.533  1.00  0.84           H  
ATOM    473 1HG1 ILE A  34       4.520  15.284  -1.411  1.00  0.84           H  
ATOM    474 2HG1 ILE A  34       5.805  14.419  -0.560  1.00  0.84           H  
ATOM    475 1HG2 ILE A  34       6.002  14.621   1.976  1.00  0.84           H  
ATOM    476 2HG2 ILE A  34       4.955  15.732   2.865  1.00  0.84           H  
ATOM    477 3HG2 ILE A  34       4.284  14.233   2.186  1.00  0.84           H  
ATOM    478 1HD1 ILE A  34       4.047  12.920  -1.247  1.00  0.84           H  
ATOM    479 2HD1 ILE A  34       4.161  13.004   0.530  1.00  0.84           H  
ATOM    480 3HD1 ILE A  34       2.873  13.876  -0.331  1.00  0.84           H  
ATOM    481  N   GLY A  35       2.627  17.073   3.025  1.00  0.77           N  
ATOM    482  CA  GLY A  35       2.629  18.035   4.101  1.00  0.77           C  
ATOM    483  C   GLY A  35       2.879  17.434   5.450  1.00  0.77           C  
ATOM    484  O   GLY A  35       3.040  16.224   5.605  1.00  0.77           O  
ATOM    485  H   GLY A  35       2.176  16.164   3.114  1.00  0.77           H  
ATOM    486 1HA  GLY A  35       3.416  18.756   3.924  1.00  0.77           H  
ATOM    487 2HA  GLY A  35       1.688  18.582   4.111  1.00  0.77           H  
ATOM    488  N   TRP A  36       2.888  18.312   6.436  1.00  0.72           N  
ATOM    489  CA  TRP A  36       3.126  17.950   7.804  1.00  0.72           C  
ATOM    490  C   TRP A  36       2.054  18.484   8.732  1.00  0.72           C  
ATOM    491  O   TRP A  36       1.567  19.619   8.577  1.00  0.72           O  
ATOM    492  CB  TRP A  36       4.495  18.460   8.247  1.00  0.72           C  
ATOM    493  CG  TRP A  36       5.659  17.790   7.579  1.00  0.72           C  
ATOM    494  CD1 TRP A  36       6.184  18.108   6.380  1.00  0.72           C  
ATOM    495  CD2 TRP A  36       6.464  16.701   8.091  1.00  0.72           C  
ATOM    496  NE1 TRP A  36       7.253  17.304   6.098  1.00  0.72           N  
ATOM    497  CE2 TRP A  36       7.446  16.441   7.134  1.00  0.72           C  
ATOM    498  CE3 TRP A  36       6.432  15.943   9.266  1.00  0.72           C  
ATOM    499  CZ2 TRP A  36       8.399  15.460   7.309  1.00  0.72           C  
ATOM    500  CZ3 TRP A  36       7.381  14.948   9.440  1.00  0.72           C  
ATOM    501  CH2 TRP A  36       8.340  14.713   8.488  1.00  0.72           C  
ATOM    502  H   TRP A  36       2.737  19.283   6.204  1.00  0.72           H  
ATOM    503  HA  TRP A  36       3.128  16.872   7.862  1.00  0.72           H  
ATOM    504 1HB  TRP A  36       4.563  19.533   8.047  1.00  0.72           H  
ATOM    505 2HB  TRP A  36       4.593  18.324   9.325  1.00  0.72           H  
ATOM    506  HD1 TRP A  36       5.806  18.882   5.747  1.00  0.72           H  
ATOM    507  HE1 TRP A  36       7.811  17.346   5.262  1.00  0.72           H  
ATOM    508  HE3 TRP A  36       5.669  16.129  10.024  1.00  0.72           H  
ATOM    509  HZ2 TRP A  36       9.171  15.259   6.560  1.00  0.72           H  
ATOM    510  HZ3 TRP A  36       7.346  14.351  10.356  1.00  0.72           H  
ATOM    511  HH2 TRP A  36       9.070  13.918   8.662  1.00  0.72           H  
ATOM    512  N   PHE A  37       1.759  17.647   9.717  1.00  0.70           N  
ATOM    513  CA  PHE A  37       0.819  17.852  10.803  1.00  0.70           C  
ATOM    514  C   PHE A  37       1.459  17.662  12.150  1.00  0.70           C  
ATOM    515  O   PHE A  37       2.452  16.945  12.298  1.00  0.70           O  
ATOM    516  CB  PHE A  37      -0.352  16.904  10.679  1.00  0.70           C  
ATOM    517  CG  PHE A  37      -1.191  17.190   9.562  1.00  0.70           C  
ATOM    518  CD1 PHE A  37      -0.899  16.725   8.300  1.00  0.70           C  
ATOM    519  CD2 PHE A  37      -2.332  17.921   9.775  1.00  0.70           C  
ATOM    520  CE1 PHE A  37      -1.734  17.012   7.276  1.00  0.70           C  
ATOM    521  CE2 PHE A  37      -3.171  18.207   8.763  1.00  0.70           C  
ATOM    522  CZ  PHE A  37      -2.885  17.764   7.512  1.00  0.70           C  
ATOM    523  H   PHE A  37       2.233  16.746   9.690  1.00  0.70           H  
ATOM    524  HA  PHE A  37       0.449  18.875  10.746  1.00  0.70           H  
ATOM    525 1HB  PHE A  37       0.022  15.893  10.579  1.00  0.70           H  
ATOM    526 2HB  PHE A  37      -0.956  16.950  11.585  1.00  0.70           H  
ATOM    527  HD1 PHE A  37       0.004  16.127   8.129  1.00  0.70           H  
ATOM    528  HD2 PHE A  37      -2.554  18.268  10.785  1.00  0.70           H  
ATOM    529  HE1 PHE A  37      -1.497  16.645   6.288  1.00  0.70           H  
ATOM    530  HE2 PHE A  37      -4.069  18.783   8.952  1.00  0.70           H  
ATOM    531  HZ  PHE A  37      -3.566  17.997   6.717  1.00  0.70           H  
ATOM    532  N   ARG A  38       0.866  18.285  13.143  1.00  0.69           N  
ATOM    533  CA  ARG A  38       1.366  18.192  14.494  1.00  0.69           C  
ATOM    534  C   ARG A  38       0.286  17.866  15.513  1.00  0.69           C  
ATOM    535  O   ARG A  38      -0.831  18.383  15.452  1.00  0.69           O  
ATOM    536  CB  ARG A  38       2.035  19.499  14.829  1.00  0.69           C  
ATOM    537  CG  ARG A  38       2.640  19.562  16.097  1.00  0.69           C  
ATOM    538  CD  ARG A  38       3.434  20.791  16.270  1.00  0.69           C  
ATOM    539  NE  ARG A  38       2.695  22.001  16.383  1.00  0.69           N  
ATOM    540  CZ  ARG A  38       3.307  23.185  16.507  1.00  0.69           C  
ATOM    541  NH1 ARG A  38       4.627  23.237  16.507  1.00  0.69           N  
ATOM    542  NH2 ARG A  38       2.583  24.269  16.648  1.00  0.69           N  
ATOM    543  H   ARG A  38       0.057  18.869  12.937  1.00  0.69           H  
ATOM    544  HA  ARG A  38       2.114  17.402  14.533  1.00  0.69           H  
ATOM    545 1HB  ARG A  38       2.828  19.662  14.129  1.00  0.69           H  
ATOM    546 2HB  ARG A  38       1.325  20.323  14.738  1.00  0.69           H  
ATOM    547 1HG  ARG A  38       1.884  19.509  16.880  1.00  0.69           H  
ATOM    548 2HG  ARG A  38       3.307  18.708  16.151  1.00  0.69           H  
ATOM    549 1HD  ARG A  38       4.071  20.704  17.151  1.00  0.69           H  
ATOM    550 2HD  ARG A  38       4.041  20.906  15.400  1.00  0.69           H  
ATOM    551  HE  ARG A  38       1.662  21.996  16.395  1.00  0.69           H  
ATOM    552 1HH1 ARG A  38       5.188  22.386  16.409  1.00  0.69           H  
ATOM    553 2HH1 ARG A  38       5.119  24.127  16.664  1.00  0.69           H  
ATOM    554 1HH2 ARG A  38       1.559  24.166  16.663  1.00  0.69           H  
ATOM    555 2HH2 ARG A  38       3.027  25.169  16.757  1.00  0.69           H  
ATOM    556  N   GLN A  39       0.595  16.964  16.443  1.00  0.70           N  
ATOM    557  CA  GLN A  39      -0.376  16.660  17.481  1.00  0.70           C  
ATOM    558  C   GLN A  39       0.242  16.503  18.854  1.00  0.70           C  
ATOM    559  O   GLN A  39       0.974  15.546  19.120  1.00  0.70           O  
ATOM    560  CB  GLN A  39      -1.107  15.385  17.119  1.00  0.70           C  
ATOM    561  CG  GLN A  39      -2.231  15.043  18.024  1.00  0.70           C  
ATOM    562  CD  GLN A  39      -3.053  13.870  17.522  1.00  0.70           C  
ATOM    563  OE1 GLN A  39      -2.621  13.052  16.679  1.00  0.70           O  
ATOM    564  NE2 GLN A  39      -4.274  13.788  18.032  1.00  0.70           N  
ATOM    565  H   GLN A  39       1.497  16.488  16.421  1.00  0.70           H  
ATOM    566  HA  GLN A  39      -1.096  17.476  17.535  1.00  0.70           H  
ATOM    567 1HB  GLN A  39      -1.468  15.470  16.132  1.00  0.70           H  
ATOM    568 2HB  GLN A  39      -0.407  14.558  17.147  1.00  0.70           H  
ATOM    569 1HG  GLN A  39      -1.842  14.801  19.014  1.00  0.70           H  
ATOM    570 2HG  GLN A  39      -2.890  15.911  18.098  1.00  0.70           H  
ATOM    571 1HE2 GLN A  39      -4.891  13.049  17.767  1.00  0.70           H  
ATOM    572 2HE2 GLN A  39      -4.575  14.502  18.711  1.00  0.70           H  
ATOM    573  N   ALA A  40      -0.068  17.441  19.733  1.00  0.73           N  
ATOM    574  CA  ALA A  40       0.419  17.377  21.096  1.00  0.73           C  
ATOM    575  C   ALA A  40      -0.499  16.419  21.840  1.00  0.73           C  
ATOM    576  O   ALA A  40      -1.673  16.337  21.477  1.00  0.73           O  
ATOM    577  CB  ALA A  40       0.420  18.742  21.743  1.00  0.73           C  
ATOM    578  H   ALA A  40      -0.664  18.208  19.450  1.00  0.73           H  
ATOM    579  HA  ALA A  40       1.429  16.997  21.078  1.00  0.73           H  
ATOM    580 1HB  ALA A  40       0.784  18.666  22.766  1.00  0.73           H  
ATOM    581 2HB  ALA A  40       1.069  19.417  21.178  1.00  0.73           H  
ATOM    582 3HB  ALA A  40      -0.580  19.115  21.752  1.00  0.73           H  
ATOM    583  N   PRO A  41      -0.043  15.698  22.864  1.00  0.76           N  
ATOM    584  CA  PRO A  41      -0.892  14.862  23.677  1.00  0.76           C  
ATOM    585  C   PRO A  41      -2.057  15.683  24.205  1.00  0.76           C  
ATOM    586  O   PRO A  41      -1.871  16.797  24.693  1.00  0.76           O  
ATOM    587  CB  PRO A  41       0.057  14.433  24.800  1.00  0.76           C  
ATOM    588  CG  PRO A  41       1.433  14.460  24.152  1.00  0.76           C  
ATOM    589  CD  PRO A  41       1.395  15.652  23.212  1.00  0.76           C  
ATOM    590  HA  PRO A  41      -1.243  14.004  23.084  1.00  0.76           H  
ATOM    591 1HB  PRO A  41      -0.033  15.125  25.651  1.00  0.76           H  
ATOM    592 2HB  PRO A  41      -0.223  13.435  25.168  1.00  0.76           H  
ATOM    593 1HG  PRO A  41       2.215  14.549  24.924  1.00  0.76           H  
ATOM    594 2HG  PRO A  41       1.618  13.511  23.624  1.00  0.76           H  
ATOM    595 1HD  PRO A  41       1.715  16.575  23.715  1.00  0.76           H  
ATOM    596 2HD  PRO A  41       2.017  15.401  22.342  1.00  0.76           H  
ATOM    597  N   GLY A  42      -3.254  15.116  24.131  1.00  0.79           N  
ATOM    598  CA  GLY A  42      -4.467  15.780  24.603  1.00  0.79           C  
ATOM    599  C   GLY A  42      -5.099  16.735  23.578  1.00  0.79           C  
ATOM    600  O   GLY A  42      -6.173  17.285  23.830  1.00  0.79           O  
ATOM    601  H   GLY A  42      -3.335  14.196  23.724  1.00  0.79           H  
ATOM    602 1HA  GLY A  42      -5.199  15.023  24.883  1.00  0.79           H  
ATOM    603 2HA  GLY A  42      -4.234  16.337  25.510  1.00  0.79           H  
ATOM    604  N   LYS A  43      -4.458  16.919  22.421  1.00  0.82           N  
ATOM    605  CA  LYS A  43      -4.971  17.831  21.401  1.00  0.82           C  
ATOM    606  C   LYS A  43      -5.284  17.109  20.091  1.00  0.82           C  
ATOM    607  O   LYS A  43      -4.851  15.972  19.871  1.00  0.82           O  
ATOM    608  CB  LYS A  43      -3.984  18.972  21.135  1.00  0.82           C  
ATOM    609  CG  LYS A  43      -3.710  19.883  22.351  1.00  0.82           C  
ATOM    610  CD  LYS A  43      -2.847  21.117  21.978  1.00  0.82           C  
ATOM    611  CE  LYS A  43      -2.511  21.962  23.217  1.00  0.82           C  
ATOM    612  NZ  LYS A  43      -1.627  23.142  22.893  1.00  0.82           N  
ATOM    613  H   LYS A  43      -3.562  16.462  22.249  1.00  0.82           H  
ATOM    614  HA  LYS A  43      -5.902  18.266  21.761  1.00  0.82           H  
ATOM    615 1HB  LYS A  43      -3.030  18.546  20.821  1.00  0.82           H  
ATOM    616 2HB  LYS A  43      -4.347  19.590  20.313  1.00  0.82           H  
ATOM    617 1HG  LYS A  43      -4.656  20.215  22.776  1.00  0.82           H  
ATOM    618 2HG  LYS A  43      -3.175  19.301  23.108  1.00  0.82           H  
ATOM    619 1HD  LYS A  43      -1.937  20.818  21.485  1.00  0.82           H  
ATOM    620 2HD  LYS A  43      -3.413  21.740  21.285  1.00  0.82           H  
ATOM    621 1HE  LYS A  43      -3.439  22.328  23.653  1.00  0.82           H  
ATOM    622 2HE  LYS A  43      -2.002  21.331  23.948  1.00  0.82           H  
ATOM    623 1HZ  LYS A  43      -1.439  23.665  23.745  1.00  0.82           H  
ATOM    624 2HZ  LYS A  43      -0.745  22.823  22.502  1.00  0.82           H  
ATOM    625 3HZ  LYS A  43      -2.089  23.742  22.229  1.00  0.82           H  
ATOM    626  N   GLU A  44      -6.057  17.778  19.238  1.00  0.84           N  
ATOM    627  CA  GLU A  44      -6.378  17.301  17.895  1.00  0.84           C  
ATOM    628  C   GLU A  44      -5.253  17.687  16.938  1.00  0.84           C  
ATOM    629  O   GLU A  44      -4.481  18.596  17.233  1.00  0.84           O  
ATOM    630  CB  GLU A  44      -7.709  17.886  17.422  1.00  0.84           C  
ATOM    631  CG  GLU A  44      -8.914  17.451  18.256  1.00  0.84           C  
ATOM    632  CD  GLU A  44     -10.228  18.015  17.754  1.00  0.84           C  
ATOM    633  OE1 GLU A  44     -10.201  18.918  16.953  1.00  0.84           O  
ATOM    634  OE2 GLU A  44     -11.256  17.537  18.176  1.00  0.84           O  
ATOM    635  H   GLU A  44      -6.409  18.683  19.519  1.00  0.84           H  
ATOM    636  HA  GLU A  44      -6.456  16.214  17.914  1.00  0.84           H  
ATOM    637 1HB  GLU A  44      -7.656  18.974  17.447  1.00  0.84           H  
ATOM    638 2HB  GLU A  44      -7.888  17.593  16.387  1.00  0.84           H  
ATOM    639 1HG  GLU A  44      -8.972  16.363  18.245  1.00  0.84           H  
ATOM    640 2HG  GLU A  44      -8.758  17.767  19.287  1.00  0.84           H  
ATOM    641  N   ARG A  45      -5.149  16.990  15.811  1.00  0.85           N  
ATOM    642  CA  ARG A  45      -4.124  17.305  14.814  1.00  0.85           C  
ATOM    643  C   ARG A  45      -4.298  18.688  14.199  1.00  0.85           C  
ATOM    644  O   ARG A  45      -5.412  19.076  13.835  1.00  0.85           O  
ATOM    645  CB  ARG A  45      -4.135  16.269  13.691  1.00  0.85           C  
ATOM    646  CG  ARG A  45      -3.653  14.910  14.127  1.00  0.85           C  
ATOM    647  CD  ARG A  45      -3.650  13.875  13.087  1.00  0.85           C  
ATOM    648  NE  ARG A  45      -3.200  12.608  13.658  1.00  0.85           N  
ATOM    649  CZ  ARG A  45      -3.064  11.453  12.973  1.00  0.85           C  
ATOM    650  NH1 ARG A  45      -3.343  11.409  11.691  1.00  0.85           N  
ATOM    651  NH2 ARG A  45      -2.662  10.359  13.593  1.00  0.85           N  
ATOM    652  H   ARG A  45      -5.799  16.241  15.631  1.00  0.85           H  
ATOM    653  HA  ARG A  45      -3.151  17.272  15.305  1.00  0.85           H  
ATOM    654 1HB  ARG A  45      -5.142  16.162  13.295  1.00  0.85           H  
ATOM    655 2HB  ARG A  45      -3.491  16.609  12.877  1.00  0.85           H  
ATOM    656 1HG  ARG A  45      -2.634  15.002  14.426  1.00  0.85           H  
ATOM    657 2HG  ARG A  45      -4.254  14.562  14.963  1.00  0.85           H  
ATOM    658 1HD  ARG A  45      -4.653  13.738  12.686  1.00  0.85           H  
ATOM    659 2HD  ARG A  45      -2.965  14.154  12.285  1.00  0.85           H  
ATOM    660  HE  ARG A  45      -2.979  12.606  14.673  1.00  0.85           H  
ATOM    661 1HH1 ARG A  45      -3.665  12.243  11.215  1.00  0.85           H  
ATOM    662 2HH1 ARG A  45      -3.248  10.542  11.183  1.00  0.85           H  
ATOM    663 1HH2 ARG A  45      -2.471  10.379  14.589  1.00  0.85           H  
ATOM    664 2HH2 ARG A  45      -2.564   9.498  13.082  1.00  0.85           H  
ATOM    665  N   GLU A  46      -3.181  19.386  14.003  1.00  0.84           N  
ATOM    666  CA  GLU A  46      -3.196  20.692  13.355  1.00  0.84           C  
ATOM    667  C   GLU A  46      -2.195  20.714  12.222  1.00  0.84           C  
ATOM    668  O   GLU A  46      -1.225  19.959  12.218  1.00  0.84           O  
ATOM    669  CB  GLU A  46      -2.860  21.811  14.353  1.00  0.84           C  
ATOM    670  CG  GLU A  46      -1.447  21.774  14.966  1.00  0.84           C  
ATOM    671  CD  GLU A  46      -1.225  22.887  15.989  1.00  0.84           C  
ATOM    672  OE1 GLU A  46      -2.156  23.620  16.241  1.00  0.84           O  
ATOM    673  OE2 GLU A  46      -0.131  22.999  16.528  1.00  0.84           O  
ATOM    674  H   GLU A  46      -2.304  19.016  14.368  1.00  0.84           H  
ATOM    675  HA  GLU A  46      -4.188  20.872  12.943  1.00  0.84           H  
ATOM    676 1HB  GLU A  46      -2.975  22.775  13.859  1.00  0.84           H  
ATOM    677 2HB  GLU A  46      -3.575  21.780  15.175  1.00  0.84           H  
ATOM    678 1HG  GLU A  46      -1.302  20.821  15.455  1.00  0.84           H  
ATOM    679 2HG  GLU A  46      -0.709  21.861  14.164  1.00  0.84           H  
ATOM    680  N   GLY A  47      -2.420  21.560  11.234  1.00  0.83           N  
ATOM    681  CA  GLY A  47      -1.461  21.622  10.142  1.00  0.83           C  
ATOM    682  C   GLY A  47      -0.219  22.383  10.533  1.00  0.83           C  
ATOM    683  O   GLY A  47      -0.271  23.317  11.332  1.00  0.83           O  
ATOM    684  H   GLY A  47      -3.231  22.163  11.246  1.00  0.83           H  
ATOM    685 1HA  GLY A  47      -1.190  20.614   9.828  1.00  0.83           H  
ATOM    686 2HA  GLY A  47      -1.909  22.109   9.282  1.00  0.83           H  
ATOM    687  N   VAL A  48       0.884  22.028   9.901  1.00  0.82           N  
ATOM    688  CA  VAL A  48       2.140  22.736  10.042  1.00  0.82           C  
ATOM    689  C   VAL A  48       2.557  23.353   8.717  1.00  0.82           C  
ATOM    690  O   VAL A  48       2.783  24.563   8.629  1.00  0.82           O  
ATOM    691  CB  VAL A  48       3.227  21.777  10.526  1.00  0.82           C  
ATOM    692  CG1 VAL A  48       4.500  22.441  10.582  1.00  0.82           C  
ATOM    693  CG2 VAL A  48       2.876  21.255  11.882  1.00  0.82           C  
ATOM    694  H   VAL A  48       0.870  21.205   9.302  1.00  0.82           H  
ATOM    695  HA  VAL A  48       2.016  23.531  10.778  1.00  0.82           H  
ATOM    696  HB  VAL A  48       3.315  20.956   9.829  1.00  0.82           H  
ATOM    697 1HG1 VAL A  48       5.248  21.733  10.919  1.00  0.82           H  
ATOM    698 2HG1 VAL A  48       4.770  22.810   9.594  1.00  0.82           H  
ATOM    699 3HG1 VAL A  48       4.432  23.256  11.265  1.00  0.82           H  
ATOM    700 1HG2 VAL A  48       3.655  20.568  12.200  1.00  0.82           H  
ATOM    701 2HG2 VAL A  48       2.799  22.083  12.588  1.00  0.82           H  
ATOM    702 3HG2 VAL A  48       1.923  20.732  11.833  1.00  0.82           H  
ATOM    703  N   SER A  49       2.678  22.511   7.687  1.00  0.83           N  
ATOM    704  CA  SER A  49       3.135  22.998   6.385  1.00  0.83           C  
ATOM    705  C   SER A  49       2.855  22.033   5.230  1.00  0.83           C  
ATOM    706  O   SER A  49       2.614  20.846   5.437  1.00  0.83           O  
ATOM    707  CB  SER A  49       4.617  23.308   6.452  1.00  0.83           C  
ATOM    708  OG  SER A  49       5.354  22.144   6.625  1.00  0.83           O  
ATOM    709  H   SER A  49       2.440  21.530   7.828  1.00  0.83           H  
ATOM    710  HA  SER A  49       2.598  23.920   6.172  1.00  0.83           H  
ATOM    711 1HB  SER A  49       4.930  23.803   5.529  1.00  0.83           H  
ATOM    712 2HB  SER A  49       4.820  23.991   7.267  1.00  0.83           H  
ATOM    713  HG  SER A  49       5.174  21.622   5.844  1.00  0.83           H  
ATOM    714  N   CYS A  50       2.964  22.518   3.998  1.00  0.85           N  
ATOM    715  CA  CYS A  50       2.809  21.654   2.828  1.00  0.85           C  
ATOM    716  C   CYS A  50       3.546  22.170   1.605  1.00  0.85           C  
ATOM    717  O   CYS A  50       3.605  23.375   1.353  1.00  0.85           O  
ATOM    718  CB  CYS A  50       1.331  21.452   2.475  1.00  0.85           C  
ATOM    719  SG  CYS A  50       1.061  20.309   1.065  1.00  0.85           S  
ATOM    720  H   CYS A  50       3.142  23.514   3.884  1.00  0.85           H  
ATOM    721  HA  CYS A  50       3.227  20.684   3.072  1.00  0.85           H  
ATOM    722 1HB  CYS A  50       0.796  21.057   3.340  1.00  0.85           H  
ATOM    723 2HB  CYS A  50       0.882  22.412   2.224  1.00  0.85           H  
ATOM    724  N   ILE A  51       4.147  21.233   0.872  1.00  0.90           N  
ATOM    725  CA  ILE A  51       4.857  21.541  -0.357  1.00  0.90           C  
ATOM    726  C   ILE A  51       4.156  20.897  -1.546  1.00  0.90           C  
ATOM    727  O   ILE A  51       3.768  19.718  -1.507  1.00  0.90           O  
ATOM    728  CB  ILE A  51       6.322  21.067  -0.256  1.00  0.90           C  
ATOM    729  CG1 ILE A  51       7.125  21.495  -1.459  1.00  0.90           C  
ATOM    730  CG2 ILE A  51       6.396  19.549  -0.119  1.00  0.90           C  
ATOM    731  CD1 ILE A  51       8.613  21.403  -1.194  1.00  0.90           C  
ATOM    732  H   ILE A  51       4.067  20.259   1.166  1.00  0.90           H  
ATOM    733  HA  ILE A  51       4.854  22.616  -0.511  1.00  0.90           H  
ATOM    734  HB  ILE A  51       6.776  21.523   0.609  1.00  0.90           H  
ATOM    735 1HG1 ILE A  51       6.880  20.841  -2.297  1.00  0.90           H  
ATOM    736 2HG1 ILE A  51       6.866  22.517  -1.738  1.00  0.90           H  
ATOM    737 1HG2 ILE A  51       7.436  19.240  -0.032  1.00  0.90           H  
ATOM    738 2HG2 ILE A  51       5.862  19.243   0.761  1.00  0.90           H  
ATOM    739 3HG2 ILE A  51       5.951  19.081  -0.999  1.00  0.90           H  
ATOM    740 1HD1 ILE A  51       9.165  21.701  -2.084  1.00  0.90           H  
ATOM    741 2HD1 ILE A  51       8.872  22.065  -0.364  1.00  0.90           H  
ATOM    742 3HD1 ILE A  51       8.861  20.393  -0.933  1.00  0.90           H  
ATOM    743  N   SER A  52       4.027  21.661  -2.629  1.00  0.96           N  
ATOM    744  CA  SER A  52       3.373  21.134  -3.812  1.00  0.96           C  
ATOM    745  C   SER A  52       4.189  20.002  -4.396  1.00  0.96           C  
ATOM    746  O   SER A  52       5.421  20.017  -4.327  1.00  0.96           O  
ATOM    747  CB  SER A  52       3.183  22.233  -4.849  1.00  0.96           C  
ATOM    748  OG  SER A  52       4.432  22.699  -5.381  1.00  0.96           O  
ATOM    749  H   SER A  52       4.350  22.627  -2.608  1.00  0.96           H  
ATOM    750  HA  SER A  52       2.394  20.743  -3.528  1.00  0.96           H  
ATOM    751 1HB  SER A  52       2.562  21.852  -5.658  1.00  0.96           H  
ATOM    752 2HB  SER A  52       2.647  23.069  -4.395  1.00  0.96           H  
ATOM    753  HG  SER A  52       4.198  23.265  -6.155  1.00  0.96           H  
ATOM    754  N   SER A  53       3.521  19.118  -5.122  1.00  1.04           N  
ATOM    755  CA  SER A  53       4.164  17.955  -5.737  1.00  1.04           C  
ATOM    756  C   SER A  53       5.252  18.305  -6.748  1.00  1.04           C  
ATOM    757  O   SER A  53       6.164  17.522  -6.994  1.00  1.04           O  
ATOM    758  CB  SER A  53       3.128  17.142  -6.458  1.00  1.04           C  
ATOM    759  OG  SER A  53       2.729  17.714  -7.672  1.00  1.04           O  
ATOM    760  H   SER A  53       2.501  19.182  -5.117  1.00  1.04           H  
ATOM    761  HA  SER A  53       4.608  17.348  -4.945  1.00  1.04           H  
ATOM    762 1HB  SER A  53       3.502  16.178  -6.604  1.00  1.04           H  
ATOM    763 2HB  SER A  53       2.260  17.068  -5.821  1.00  1.04           H  
ATOM    764  HG  SER A  53       3.326  17.288  -8.348  1.00  1.04           H  
ATOM    765  N   ARG A  54       5.170  19.498  -7.323  1.00  1.11           N  
ATOM    766  CA  ARG A  54       6.160  19.954  -8.288  1.00  1.11           C  
ATOM    767  C   ARG A  54       7.272  20.776  -7.628  1.00  1.11           C  
ATOM    768  O   ARG A  54       8.247  21.145  -8.282  1.00  1.11           O  
ATOM    769  CB  ARG A  54       5.497  20.792  -9.375  1.00  1.11           C  
ATOM    770  CG  ARG A  54       4.516  20.030 -10.265  1.00  1.11           C  
ATOM    771  CD  ARG A  54       3.903  20.909 -11.308  1.00  1.11           C  
ATOM    772  NE  ARG A  54       2.969  20.175 -12.155  1.00  1.11           N  
ATOM    773  CZ  ARG A  54       2.278  20.710 -13.185  1.00  1.11           C  
ATOM    774  NH1 ARG A  54       2.421  21.982 -13.487  1.00  1.11           N  
ATOM    775  NH2 ARG A  54       1.454  19.954 -13.890  1.00  1.11           N  
ATOM    776  H   ARG A  54       4.384  20.083  -7.083  1.00  1.11           H  
ATOM    777  HA  ARG A  54       6.608  19.078  -8.757  1.00  1.11           H  
ATOM    778 1HB  ARG A  54       4.949  21.612  -8.910  1.00  1.11           H  
ATOM    779 2HB  ARG A  54       6.261  21.231 -10.016  1.00  1.11           H  
ATOM    780 1HG  ARG A  54       5.039  19.214 -10.765  1.00  1.11           H  
ATOM    781 2HG  ARG A  54       3.714  19.617  -9.649  1.00  1.11           H  
ATOM    782 1HD  ARG A  54       3.360  21.721 -10.826  1.00  1.11           H  
ATOM    783 2HD  ARG A  54       4.686  21.322 -11.943  1.00  1.11           H  
ATOM    784  HE  ARG A  54       2.830  19.192 -11.954  1.00  1.11           H  
ATOM    785 1HH1 ARG A  54       3.049  22.562 -12.950  1.00  1.11           H  
ATOM    786 2HH1 ARG A  54       1.902  22.379 -14.257  1.00  1.11           H  
ATOM    787 1HH2 ARG A  54       1.343  18.976 -13.659  1.00  1.11           H  
ATOM    788 2HH2 ARG A  54       0.937  20.353 -14.659  1.00  1.11           H  
ATOM    789  N   GLY A  55       7.104  21.105  -6.341  1.00  1.15           N  
ATOM    790  CA  GLY A  55       8.044  21.944  -5.596  1.00  1.15           C  
ATOM    791  C   GLY A  55       7.830  23.437  -5.881  1.00  1.15           C  
ATOM    792  O   GLY A  55       8.573  24.290  -5.394  1.00  1.15           O  
ATOM    793  H   GLY A  55       6.308  20.744  -5.822  1.00  1.15           H  
ATOM    794 1HA  GLY A  55       7.912  21.757  -4.530  1.00  1.15           H  
ATOM    795 2HA  GLY A  55       9.065  21.664  -5.847  1.00  1.15           H  
ATOM    796  N   SER A  56       6.814  23.736  -6.692  1.00  1.17           N  
ATOM    797  CA  SER A  56       6.486  25.086  -7.141  1.00  1.17           C  
ATOM    798  C   SER A  56       6.040  26.055  -6.050  1.00  1.17           C  
ATOM    799  O   SER A  56       6.208  27.267  -6.195  1.00  1.17           O  
ATOM    800  CB  SER A  56       5.383  24.992  -8.176  1.00  1.17           C  
ATOM    801  OG  SER A  56       4.172  24.539  -7.588  1.00  1.17           O  
ATOM    802  H   SER A  56       6.256  22.967  -7.020  1.00  1.17           H  
ATOM    803  HA  SER A  56       7.377  25.502  -7.613  1.00  1.17           H  
ATOM    804 1HB  SER A  56       5.227  25.963  -8.642  1.00  1.17           H  
ATOM    805 2HB  SER A  56       5.690  24.296  -8.957  1.00  1.17           H  
ATOM    806  HG  SER A  56       3.782  25.318  -7.166  1.00  1.17           H  
ATOM    807  N   SER A  57       5.502  25.532  -4.950  1.00  1.15           N  
ATOM    808  CA  SER A  57       5.042  26.405  -3.879  1.00  1.15           C  
ATOM    809  C   SER A  57       4.966  25.714  -2.528  1.00  1.15           C  
ATOM    810  O   SER A  57       4.683  24.513  -2.432  1.00  1.15           O  
ATOM    811  CB  SER A  57       3.673  26.965  -4.218  1.00  1.15           C  
ATOM    812  OG  SER A  57       3.229  27.850  -3.227  1.00  1.15           O  
ATOM    813  H   SER A  57       5.359  24.528  -4.901  1.00  1.15           H  
ATOM    814  HA  SER A  57       5.746  27.233  -3.791  1.00  1.15           H  
ATOM    815 1HB  SER A  57       3.709  27.478  -5.178  1.00  1.15           H  
ATOM    816 2HB  SER A  57       2.965  26.142  -4.314  1.00  1.15           H  
ATOM    817  HG  SER A  57       3.355  27.399  -2.385  1.00  1.15           H  
ATOM    818  N   THR A  58       5.196  26.496  -1.479  1.00  1.10           N  
ATOM    819  CA  THR A  58       5.048  26.002  -0.120  1.00  1.10           C  
ATOM    820  C   THR A  58       4.046  26.841   0.650  1.00  1.10           C  
ATOM    821  O   THR A  58       3.876  28.030   0.375  1.00  1.10           O  
ATOM    822  CB  THR A  58       6.389  26.023   0.632  1.00  1.10           C  
ATOM    823  OG1 THR A  58       6.872  27.370   0.684  1.00  1.10           O  
ATOM    824  CG2 THR A  58       7.412  25.134  -0.042  1.00  1.10           C  
ATOM    825  H   THR A  58       5.454  27.463  -1.630  1.00  1.10           H  
ATOM    826  HA  THR A  58       4.679  24.982  -0.152  1.00  1.10           H  
ATOM    827  HB  THR A  58       6.223  25.669   1.652  1.00  1.10           H  
ATOM    828  HG1 THR A  58       6.166  27.942   1.002  1.00  1.10           H  
ATOM    829 1HG2 THR A  58       8.349  25.162   0.519  1.00  1.10           H  
ATOM    830 2HG2 THR A  58       7.032  24.124  -0.058  1.00  1.10           H  
ATOM    831 3HG2 THR A  58       7.592  25.471  -1.058  1.00  1.10           H  
ATOM    832  N   ASN A  59       3.442  26.217   1.651  1.00  1.04           N  
ATOM    833  CA  ASN A  59       2.477  26.847   2.533  1.00  1.04           C  
ATOM    834  C   ASN A  59       2.793  26.498   3.970  1.00  1.04           C  
ATOM    835  O   ASN A  59       3.190  25.370   4.272  1.00  1.04           O  
ATOM    836  CB  ASN A  59       1.078  26.373   2.192  1.00  1.04           C  
ATOM    837  CG  ASN A  59       0.646  26.753   0.811  1.00  1.04           C  
ATOM    838  OD1 ASN A  59       0.156  27.863   0.566  1.00  1.04           O  
ATOM    839  ND2 ASN A  59       0.832  25.848  -0.107  1.00  1.04           N  
ATOM    840  H   ASN A  59       3.629  25.222   1.760  1.00  1.04           H  
ATOM    841  HA  ASN A  59       2.545  27.930   2.427  1.00  1.04           H  
ATOM    842 1HB  ASN A  59       1.036  25.284   2.280  1.00  1.04           H  
ATOM    843 2HB  ASN A  59       0.374  26.785   2.912  1.00  1.04           H  
ATOM    844 1HD2 ASN A  59       0.568  26.036  -1.054  1.00  1.04           H  
ATOM    845 2HD2 ASN A  59       1.231  24.963   0.130  1.00  1.04           H  
ATOM    846  N   TYR A  60       2.623  27.466   4.857  1.00  0.98           N  
ATOM    847  CA  TYR A  60       2.876  27.246   6.274  1.00  0.98           C  
ATOM    848  C   TYR A  60       1.723  27.759   7.117  1.00  0.98           C  
ATOM    849  O   TYR A  60       1.082  28.744   6.752  1.00  0.98           O  
ATOM    850  CB  TYR A  60       4.153  27.967   6.677  1.00  0.98           C  
ATOM    851  CG  TYR A  60       5.393  27.530   5.923  1.00  0.98           C  
ATOM    852  CD1 TYR A  60       5.693  28.147   4.717  1.00  0.98           C  
ATOM    853  CD2 TYR A  60       6.228  26.537   6.418  1.00  0.98           C  
ATOM    854  CE1 TYR A  60       6.811  27.788   4.010  1.00  0.98           C  
ATOM    855  CE2 TYR A  60       7.354  26.169   5.698  1.00  0.98           C  
ATOM    856  CZ  TYR A  60       7.648  26.804   4.492  1.00  0.98           C  
ATOM    857  OH  TYR A  60       8.778  26.471   3.762  1.00  0.98           O  
ATOM    858  H   TYR A  60       2.305  28.373   4.546  1.00  0.98           H  
ATOM    859  HA  TYR A  60       2.982  26.182   6.466  1.00  0.98           H  
ATOM    860 1HB  TYR A  60       4.019  29.013   6.496  1.00  0.98           H  
ATOM    861 2HB  TYR A  60       4.325  27.843   7.730  1.00  0.98           H  
ATOM    862  HD1 TYR A  60       5.038  28.929   4.330  1.00  0.98           H  
ATOM    863  HD2 TYR A  60       6.000  26.052   7.367  1.00  0.98           H  
ATOM    864  HE1 TYR A  60       7.039  28.285   3.070  1.00  0.98           H  
ATOM    865  HE2 TYR A  60       8.009  25.393   6.087  1.00  0.98           H  
ATOM    866  HH  TYR A  60       8.784  26.974   2.935  1.00  0.98           H  
ATOM    867  N   ALA A  61       1.461  27.094   8.236  1.00  0.92           N  
ATOM    868  CA  ALA A  61       0.472  27.559   9.202  1.00  0.92           C  
ATOM    869  C   ALA A  61       0.945  28.873   9.812  1.00  0.92           C  
ATOM    870  O   ALA A  61       2.145  29.055  10.044  1.00  0.92           O  
ATOM    871  CB  ALA A  61       0.233  26.510  10.284  1.00  0.92           C  
ATOM    872  H   ALA A  61       1.993  26.247   8.441  1.00  0.92           H  
ATOM    873  HA  ALA A  61      -0.463  27.745   8.675  1.00  0.92           H  
ATOM    874 1HB  ALA A  61      -0.517  26.871  10.983  1.00  0.92           H  
ATOM    875 2HB  ALA A  61      -0.118  25.586   9.823  1.00  0.92           H  
ATOM    876 3HB  ALA A  61       1.147  26.303  10.824  1.00  0.92           H  
ATOM    877  N   ASP A  62       0.013  29.753  10.171  1.00  0.86           N  
ATOM    878  CA  ASP A  62       0.384  31.037  10.776  1.00  0.86           C  
ATOM    879  C   ASP A  62       1.245  30.896  12.029  1.00  0.86           C  
ATOM    880  O   ASP A  62       2.052  31.774  12.330  1.00  0.86           O  
ATOM    881  CB  ASP A  62      -0.865  31.861  11.114  1.00  0.86           C  
ATOM    882  CG  ASP A  62      -1.568  32.510   9.885  1.00  0.86           C  
ATOM    883  OD1 ASP A  62      -0.974  32.576   8.813  1.00  0.86           O  
ATOM    884  OD2 ASP A  62      -2.684  32.929  10.032  1.00  0.86           O  
ATOM    885  H   ASP A  62      -0.960  29.552   9.985  1.00  0.86           H  
ATOM    886  HA  ASP A  62       0.961  31.594  10.047  1.00  0.86           H  
ATOM    887 1HB  ASP A  62      -1.587  31.226  11.627  1.00  0.86           H  
ATOM    888 2HB  ASP A  62      -0.588  32.655  11.808  1.00  0.86           H  
ATOM    889  N   SER A  63       1.084  29.796  12.756  1.00  0.82           N  
ATOM    890  CA  SER A  63       1.845  29.574  13.975  1.00  0.82           C  
ATOM    891  C   SER A  63       3.294  29.113  13.739  1.00  0.82           C  
ATOM    892  O   SER A  63       4.074  29.053  14.693  1.00  0.82           O  
ATOM    893  CB  SER A  63       1.114  28.576  14.855  1.00  0.82           C  
ATOM    894  OG  SER A  63       1.077  27.302  14.270  1.00  0.82           O  
ATOM    895  H   SER A  63       0.421  29.101  12.453  1.00  0.82           H  
ATOM    896  HA  SER A  63       1.888  30.521  14.514  1.00  0.82           H  
ATOM    897 1HB  SER A  63       1.605  28.519  15.825  1.00  0.82           H  
ATOM    898 2HB  SER A  63       0.098  28.929  15.024  1.00  0.82           H  
ATOM    899  HG  SER A  63       0.450  26.786  14.791  1.00  0.82           H  
ATOM    900  N   VAL A  64       3.655  28.750  12.497  1.00  0.78           N  
ATOM    901  CA  VAL A  64       5.015  28.281  12.231  1.00  0.78           C  
ATOM    902  C   VAL A  64       5.741  29.140  11.174  1.00  0.78           C  
ATOM    903  O   VAL A  64       6.953  28.971  10.948  1.00  0.78           O  
ATOM    904  CB  VAL A  64       5.010  26.804  11.814  1.00  0.78           C  
ATOM    905  CG1 VAL A  64       4.391  25.961  12.939  1.00  0.78           C  
ATOM    906  CG2 VAL A  64       4.321  26.612  10.523  1.00  0.78           C  
ATOM    907  H   VAL A  64       2.991  28.814  11.732  1.00  0.78           H  
ATOM    908  HA  VAL A  64       5.585  28.350  13.157  1.00  0.78           H  
ATOM    909  HB  VAL A  64       6.024  26.488  11.707  1.00  0.78           H  
ATOM    910 1HG1 VAL A  64       4.419  24.923  12.685  1.00  0.78           H  
ATOM    911 2HG1 VAL A  64       4.955  26.121  13.861  1.00  0.78           H  
ATOM    912 3HG1 VAL A  64       3.356  26.257  13.090  1.00  0.78           H  
ATOM    913 1HG2 VAL A  64       4.362  25.566  10.247  1.00  0.78           H  
ATOM    914 2HG2 VAL A  64       3.302  26.924  10.613  1.00  0.78           H  
ATOM    915 3HG2 VAL A  64       4.818  27.204   9.775  1.00  0.78           H  
ATOM    916  N   LYS A  65       5.013  30.069  10.537  1.00  0.74           N  
ATOM    917  CA  LYS A  65       5.626  30.934   9.527  1.00  0.74           C  
ATOM    918  C   LYS A  65       6.830  31.666  10.093  1.00  0.74           C  
ATOM    919  O   LYS A  65       6.792  32.211  11.194  1.00  0.74           O  
ATOM    920  CB  LYS A  65       4.632  31.986   9.007  1.00  0.74           C  
ATOM    921  CG  LYS A  65       3.527  31.461   8.124  1.00  0.74           C  
ATOM    922  CD  LYS A  65       2.532  32.541   7.735  1.00  0.74           C  
ATOM    923  CE  LYS A  65       1.378  31.941   6.941  1.00  0.74           C  
ATOM    924  NZ  LYS A  65       0.306  32.924   6.670  1.00  0.74           N  
ATOM    925  H   LYS A  65       4.013  30.134  10.721  1.00  0.74           H  
ATOM    926  HA  LYS A  65       5.962  30.313   8.695  1.00  0.74           H  
ATOM    927 1HB  LYS A  65       4.152  32.475   9.860  1.00  0.74           H  
ATOM    928 2HB  LYS A  65       5.171  32.751   8.453  1.00  0.74           H  
ATOM    929 1HG  LYS A  65       3.972  31.098   7.212  1.00  0.74           H  
ATOM    930 2HG  LYS A  65       3.016  30.657   8.593  1.00  0.74           H  
ATOM    931 1HD  LYS A  65       2.134  33.025   8.626  1.00  0.74           H  
ATOM    932 2HD  LYS A  65       3.026  33.290   7.124  1.00  0.74           H  
ATOM    933 1HE  LYS A  65       1.757  31.556   5.998  1.00  0.74           H  
ATOM    934 2HE  LYS A  65       0.951  31.121   7.512  1.00  0.74           H  
ATOM    935 1HZ  LYS A  65      -0.438  32.478   6.168  1.00  0.74           H  
ATOM    936 2HZ  LYS A  65      -0.066  33.253   7.577  1.00  0.74           H  
ATOM    937 3HZ  LYS A  65       0.658  33.696   6.144  1.00  0.74           H  
ATOM    938  N   GLY A  66       7.918  31.650   9.335  1.00  0.70           N  
ATOM    939  CA  GLY A  66       9.152  32.321   9.721  1.00  0.70           C  
ATOM    940  C   GLY A  66      10.079  31.435  10.554  1.00  0.70           C  
ATOM    941  O   GLY A  66      11.235  31.793  10.783  1.00  0.70           O  
ATOM    942  H   GLY A  66       7.887  31.165   8.450  1.00  0.70           H  
ATOM    943 1HA  GLY A  66       9.676  32.649   8.823  1.00  0.70           H  
ATOM    944 2HA  GLY A  66       8.908  33.219  10.287  1.00  0.70           H  
ATOM    945  N   ARG A  67       9.584  30.278  11.000  1.00  0.67           N  
ATOM    946  CA  ARG A  67      10.389  29.389  11.824  1.00  0.67           C  
ATOM    947  C   ARG A  67      10.657  28.074  11.117  1.00  0.67           C  
ATOM    948  O   ARG A  67      11.766  27.538  11.185  1.00  0.67           O  
ATOM    949  CB  ARG A  67       9.670  29.080  13.130  1.00  0.67           C  
ATOM    950  CG  ARG A  67       9.326  30.287  13.981  1.00  0.67           C  
ATOM    951  CD  ARG A  67      10.530  31.002  14.437  1.00  0.67           C  
ATOM    952  NE  ARG A  67      10.203  32.129  15.300  1.00  0.67           N  
ATOM    953  CZ  ARG A  67      10.038  32.014  16.630  1.00  0.67           C  
ATOM    954  NH1 ARG A  67      10.159  30.859  17.200  1.00  0.67           N  
ATOM    955  NH2 ARG A  67       9.751  33.043  17.392  1.00  0.67           N  
ATOM    956  H   ARG A  67       8.622  30.017  10.796  1.00  0.67           H  
ATOM    957  HA  ARG A  67      11.342  29.869  12.045  1.00  0.67           H  
ATOM    958 1HB  ARG A  67       8.735  28.559  12.914  1.00  0.67           H  
ATOM    959 2HB  ARG A  67      10.288  28.411  13.735  1.00  0.67           H  
ATOM    960 1HG  ARG A  67       8.706  30.975  13.398  1.00  0.67           H  
ATOM    961 2HG  ARG A  67       8.773  29.957  14.860  1.00  0.67           H  
ATOM    962 1HD  ARG A  67      11.150  30.311  14.999  1.00  0.67           H  
ATOM    963 2HD  ARG A  67      11.087  31.376  13.578  1.00  0.67           H  
ATOM    964  HE  ARG A  67      10.100  33.043  14.878  1.00  0.67           H  
ATOM    965 1HH1 ARG A  67      10.365  30.031  16.652  1.00  0.67           H  
ATOM    966 2HH1 ARG A  67      10.038  30.813  18.218  1.00  0.67           H  
ATOM    967 1HH2 ARG A  67       9.644  33.967  17.001  1.00  0.67           H  
ATOM    968 2HH2 ARG A  67       9.629  32.862  18.404  1.00  0.67           H  
ATOM    969  N   PHE A  68       9.635  27.543  10.441  1.00  0.66           N  
ATOM    970  CA  PHE A  68       9.800  26.248   9.786  1.00  0.66           C  
ATOM    971  C   PHE A  68      10.019  26.393   8.284  1.00  0.66           C  
ATOM    972  O   PHE A  68       9.416  27.252   7.640  1.00  0.66           O  
ATOM    973  CB  PHE A  68       8.583  25.352   9.981  1.00  0.66           C  
ATOM    974  CG  PHE A  68       8.262  24.900  11.419  1.00  0.66           C  
ATOM    975  CD1 PHE A  68       8.883  25.411  12.554  1.00  0.66           C  
ATOM    976  CD2 PHE A  68       7.311  23.948  11.603  1.00  0.66           C  
ATOM    977  CE1 PHE A  68       8.526  24.983  13.821  1.00  0.66           C  
ATOM    978  CE2 PHE A  68       6.950  23.508  12.865  1.00  0.66           C  
ATOM    979  CZ  PHE A  68       7.556  24.034  13.974  1.00  0.66           C  
ATOM    980  H   PHE A  68       8.735  28.021  10.432  1.00  0.66           H  
ATOM    981  HA  PHE A  68      10.669  25.754  10.210  1.00  0.66           H  
ATOM    982 1HB  PHE A  68       7.702  25.865   9.590  1.00  0.66           H  
ATOM    983 2HB  PHE A  68       8.725  24.471   9.380  1.00  0.66           H  
ATOM    984  HD1 PHE A  68       9.641  26.145  12.460  1.00  0.66           H  
ATOM    985  HD2 PHE A  68       6.842  23.549  10.725  1.00  0.66           H  
ATOM    986  HE1 PHE A  68       9.019  25.401  14.704  1.00  0.66           H  
ATOM    987  HE2 PHE A  68       6.185  22.750  12.984  1.00  0.66           H  
ATOM    988  HZ  PHE A  68       7.276  23.693  14.974  1.00  0.66           H  
ATOM    989  N   ILE A  69      10.864  25.521   7.733  1.00  0.66           N  
ATOM    990  CA  ILE A  69      11.117  25.446   6.292  1.00  0.66           C  
ATOM    991  C   ILE A  69      10.835  24.043   5.735  1.00  0.66           C  
ATOM    992  O   ILE A  69      11.322  23.046   6.274  1.00  0.66           O  
ATOM    993  CB  ILE A  69      12.577  25.833   5.966  1.00  0.66           C  
ATOM    994  CG1 ILE A  69      12.859  27.276   6.419  1.00  0.66           C  
ATOM    995  CG2 ILE A  69      12.842  25.665   4.471  1.00  0.66           C  
ATOM    996  CD1 ILE A  69      14.317  27.644   6.366  1.00  0.66           C  
ATOM    997  H   ILE A  69      11.363  24.887   8.355  1.00  0.66           H  
ATOM    998  HA  ILE A  69      10.458  26.149   5.788  1.00  0.66           H  
ATOM    999  HB  ILE A  69      13.250  25.189   6.521  1.00  0.66           H  
ATOM   1000 1HG1 ILE A  69      12.298  27.961   5.782  1.00  0.66           H  
ATOM   1001 2HG1 ILE A  69      12.524  27.404   7.445  1.00  0.66           H  
ATOM   1002 1HG2 ILE A  69      13.874  25.930   4.254  1.00  0.66           H  
ATOM   1003 2HG2 ILE A  69      12.669  24.630   4.177  1.00  0.66           H  
ATOM   1004 3HG2 ILE A  69      12.172  26.316   3.909  1.00  0.66           H  
ATOM   1005 1HD1 ILE A  69      14.445  28.674   6.700  1.00  0.66           H  
ATOM   1006 2HD1 ILE A  69      14.882  26.975   7.020  1.00  0.66           H  
ATOM   1007 3HD1 ILE A  69      14.681  27.547   5.344  1.00  0.66           H  
ATOM   1008  N   ILE A  70      10.060  23.954   4.653  1.00  0.69           N  
ATOM   1009  CA  ILE A  70       9.792  22.646   4.041  1.00  0.69           C  
ATOM   1010  C   ILE A  70      10.460  22.569   2.669  1.00  0.69           C  
ATOM   1011  O   ILE A  70      10.461  23.545   1.916  1.00  0.69           O  
ATOM   1012  CB  ILE A  70       8.281  22.356   3.907  1.00  0.69           C  
ATOM   1013  CG1 ILE A  70       8.016  20.921   3.437  1.00  0.69           C  
ATOM   1014  CG2 ILE A  70       7.644  23.280   2.918  1.00  0.69           C  
ATOM   1015  CD1 ILE A  70       6.567  20.535   3.587  1.00  0.69           C  
ATOM   1016  H   ILE A  70       9.657  24.800   4.258  1.00  0.69           H  
ATOM   1017  HA  ILE A  70      10.221  21.873   4.669  1.00  0.69           H  
ATOM   1018  HB  ILE A  70       7.805  22.484   4.881  1.00  0.69           H  
ATOM   1019 1HG1 ILE A  70       8.302  20.814   2.392  1.00  0.69           H  
ATOM   1020 2HG1 ILE A  70       8.613  20.234   4.034  1.00  0.69           H  
ATOM   1021 1HG2 ILE A  70       6.576  23.068   2.843  1.00  0.69           H  
ATOM   1022 2HG2 ILE A  70       7.780  24.288   3.229  1.00  0.69           H  
ATOM   1023 3HG2 ILE A  70       8.115  23.129   1.953  1.00  0.69           H  
ATOM   1024 1HD1 ILE A  70       6.415  19.508   3.254  1.00  0.69           H  
ATOM   1025 2HD1 ILE A  70       6.291  20.631   4.617  1.00  0.69           H  
ATOM   1026 3HD1 ILE A  70       5.960  21.199   2.993  1.00  0.69           H  
ATOM   1027  N   SER A  71      11.033  21.407   2.358  1.00  0.73           N  
ATOM   1028  CA  SER A  71      11.709  21.199   1.078  1.00  0.73           C  
ATOM   1029  C   SER A  71      11.554  19.772   0.565  1.00  0.73           C  
ATOM   1030  O   SER A  71      11.233  18.857   1.323  1.00  0.73           O  
ATOM   1031  CB  SER A  71      13.189  21.526   1.217  1.00  0.73           C  
ATOM   1032  OG  SER A  71      13.826  20.641   2.098  1.00  0.73           O  
ATOM   1033  H   SER A  71      11.004  20.661   3.055  1.00  0.73           H  
ATOM   1034  HA  SER A  71      11.270  21.874   0.344  1.00  0.73           H  
ATOM   1035 1HB  SER A  71      13.664  21.472   0.238  1.00  0.73           H  
ATOM   1036 2HB  SER A  71      13.300  22.549   1.579  1.00  0.73           H  
ATOM   1037  HG  SER A  71      13.443  20.811   2.963  1.00  0.73           H  
ATOM   1038  N   ARG A  72      11.817  19.569  -0.728  1.00  0.79           N  
ATOM   1039  CA  ARG A  72      11.693  18.230  -1.301  1.00  0.79           C  
ATOM   1040  C   ARG A  72      12.850  17.839  -2.207  1.00  0.79           C  
ATOM   1041  O   ARG A  72      13.290  18.609  -3.064  1.00  0.79           O  
ATOM   1042  CB  ARG A  72      10.404  18.120  -2.108  1.00  0.79           C  
ATOM   1043  CG  ARG A  72      10.108  16.740  -2.716  1.00  0.79           C  
ATOM   1044  CD  ARG A  72       8.761  16.738  -3.362  1.00  0.79           C  
ATOM   1045  NE  ARG A  72       8.779  17.532  -4.580  1.00  0.79           N  
ATOM   1046  CZ  ARG A  72       8.982  17.018  -5.814  1.00  0.79           C  
ATOM   1047  NH1 ARG A  72       9.107  15.721  -5.970  1.00  0.79           N  
ATOM   1048  NH2 ARG A  72       9.049  17.810  -6.864  1.00  0.79           N  
ATOM   1049  H   ARG A  72      12.091  20.344  -1.315  1.00  0.79           H  
ATOM   1050  HA  ARG A  72      11.655  17.508  -0.489  1.00  0.79           H  
ATOM   1051 1HB  ARG A  72       9.567  18.341  -1.464  1.00  0.79           H  
ATOM   1052 2HB  ARG A  72      10.405  18.852  -2.914  1.00  0.79           H  
ATOM   1053 1HG  ARG A  72      10.847  16.523  -3.489  1.00  0.79           H  
ATOM   1054 2HG  ARG A  72      10.156  15.964  -1.955  1.00  0.79           H  
ATOM   1055 1HD  ARG A  72       8.471  15.718  -3.619  1.00  0.79           H  
ATOM   1056 2HD  ARG A  72       8.023  17.170  -2.682  1.00  0.79           H  
ATOM   1057  HE  ARG A  72       8.677  18.534  -4.497  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  72       9.049  15.116  -5.166  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  72       9.227  15.334  -6.894  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  72       8.965  18.808  -6.742  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  72       9.183  17.423  -7.783  1.00  0.79           H  
ATOM   1062  N   ASP A  73      13.315  16.613  -2.006  1.00  0.84           N  
ATOM   1063  CA  ASP A  73      14.335  15.962  -2.809  1.00  0.84           C  
ATOM   1064  C   ASP A  73      13.684  14.944  -3.739  1.00  0.84           C  
ATOM   1065  O   ASP A  73      13.210  13.887  -3.302  1.00  0.84           O  
ATOM   1066  CB  ASP A  73      15.403  15.340  -1.906  1.00  0.84           C  
ATOM   1067  CG  ASP A  73      16.529  14.622  -2.653  1.00  0.84           C  
ATOM   1068  OD1 ASP A  73      16.304  14.096  -3.740  1.00  0.84           O  
ATOM   1069  OD2 ASP A  73      17.622  14.598  -2.141  1.00  0.84           O  
ATOM   1070  H   ASP A  73      12.911  16.071  -1.245  1.00  0.84           H  
ATOM   1071  HA  ASP A  73      14.823  16.717  -3.426  1.00  0.84           H  
ATOM   1072 1HB  ASP A  73      15.845  16.121  -1.284  1.00  0.84           H  
ATOM   1073 2HB  ASP A  73      14.925  14.625  -1.229  1.00  0.84           H  
ATOM   1074  N   ASN A  74      13.668  15.255  -5.038  1.00  0.87           N  
ATOM   1075  CA  ASN A  74      12.967  14.432  -6.025  1.00  0.87           C  
ATOM   1076  C   ASN A  74      13.819  13.303  -6.602  1.00  0.87           C  
ATOM   1077  O   ASN A  74      13.442  12.672  -7.591  1.00  0.87           O  
ATOM   1078  CB  ASN A  74      12.444  15.302  -7.151  1.00  0.87           C  
ATOM   1079  CG  ASN A  74      13.545  15.956  -7.976  1.00  0.87           C  
ATOM   1080  OD1 ASN A  74      14.694  16.083  -7.537  1.00  0.87           O  
ATOM   1081  ND2 ASN A  74      13.203  16.375  -9.173  1.00  0.87           N  
ATOM   1082  H   ASN A  74      14.117  16.110  -5.337  1.00  0.87           H  
ATOM   1083  HA  ASN A  74      12.115  13.964  -5.530  1.00  0.87           H  
ATOM   1084 1HB  ASN A  74      11.814  14.705  -7.811  1.00  0.87           H  
ATOM   1085 2HB  ASN A  74      11.827  16.091  -6.731  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  74      13.883  16.813  -9.763  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  74      12.266  16.255  -9.496  1.00  0.87           H  
ATOM   1088  N   VAL A  75      14.952  13.038  -5.962  1.00  0.88           N  
ATOM   1089  CA  VAL A  75      15.833  11.946  -6.330  1.00  0.88           C  
ATOM   1090  C   VAL A  75      15.680  10.864  -5.273  1.00  0.88           C  
ATOM   1091  O   VAL A  75      15.509   9.683  -5.580  1.00  0.88           O  
ATOM   1092  CB  VAL A  75      17.288  12.425  -6.416  1.00  0.88           C  
ATOM   1093  CG1 VAL A  75      18.207  11.253  -6.706  1.00  0.88           C  
ATOM   1094  CG2 VAL A  75      17.389  13.492  -7.494  1.00  0.88           C  
ATOM   1095  H   VAL A  75      15.230  13.613  -5.160  1.00  0.88           H  
ATOM   1096  HA  VAL A  75      15.530  11.547  -7.298  1.00  0.88           H  
ATOM   1097  HB  VAL A  75      17.588  12.848  -5.454  1.00  0.88           H  
ATOM   1098 1HG1 VAL A  75      19.237  11.603  -6.753  1.00  0.88           H  
ATOM   1099 2HG1 VAL A  75      18.109  10.514  -5.909  1.00  0.88           H  
ATOM   1100 3HG1 VAL A  75      17.931  10.801  -7.658  1.00  0.88           H  
ATOM   1101 1HG2 VAL A  75      18.415  13.850  -7.557  1.00  0.88           H  
ATOM   1102 2HG2 VAL A  75      17.089  13.071  -8.452  1.00  0.88           H  
ATOM   1103 3HG2 VAL A  75      16.730  14.323  -7.239  1.00  0.88           H  
ATOM   1104  N   LYS A  76      15.715  11.295  -4.013  1.00  0.85           N  
ATOM   1105  CA  LYS A  76      15.587  10.408  -2.859  1.00  0.85           C  
ATOM   1106  C   LYS A  76      14.130  10.216  -2.421  1.00  0.85           C  
ATOM   1107  O   LYS A  76      13.863   9.584  -1.394  1.00  0.85           O  
ATOM   1108  CB  LYS A  76      16.401  10.941  -1.687  1.00  0.85           C  
ATOM   1109  CG  LYS A  76      17.899  10.957  -1.926  1.00  0.85           C  
ATOM   1110  CD  LYS A  76      18.645  11.497  -0.713  1.00  0.85           C  
ATOM   1111  CE  LYS A  76      20.149  11.515  -0.949  1.00  0.85           C  
ATOM   1112  NZ  LYS A  76      20.883  12.096   0.206  1.00  0.85           N  
ATOM   1113  H   LYS A  76      15.876  12.296  -3.852  1.00  0.85           H  
ATOM   1114  HA  LYS A  76      15.981   9.430  -3.136  1.00  0.85           H  
ATOM   1115 1HB  LYS A  76      16.089  11.964  -1.470  1.00  0.85           H  
ATOM   1116 2HB  LYS A  76      16.202  10.345  -0.799  1.00  0.85           H  
ATOM   1117 1HG  LYS A  76      18.251   9.953  -2.159  1.00  0.85           H  
ATOM   1118 2HG  LYS A  76      18.107  11.610  -2.781  1.00  0.85           H  
ATOM   1119 1HD  LYS A  76      18.306  12.522  -0.520  1.00  0.85           H  
ATOM   1120 2HD  LYS A  76      18.423  10.887   0.161  1.00  0.85           H  
ATOM   1121 1HE  LYS A  76      20.496  10.497  -1.114  1.00  0.85           H  
ATOM   1122 2HE  LYS A  76      20.360  12.111  -1.838  1.00  0.85           H  
ATOM   1123 1HZ  LYS A  76      21.873  12.095   0.012  1.00  0.85           H  
ATOM   1124 2HZ  LYS A  76      20.566  13.047   0.352  1.00  0.85           H  
ATOM   1125 3HZ  LYS A  76      20.700  11.549   1.033  1.00  0.85           H  
ATOM   1126  N   ASN A  77      13.196  10.833  -3.153  1.00  0.79           N  
ATOM   1127  CA  ASN A  77      11.759  10.764  -2.867  1.00  0.79           C  
ATOM   1128  C   ASN A  77      11.487  11.134  -1.414  1.00  0.79           C  
ATOM   1129  O   ASN A  77      10.722  10.457  -0.719  1.00  0.79           O  
ATOM   1130  CB  ASN A  77      11.217   9.375  -3.186  1.00  0.79           C  
ATOM   1131  CG  ASN A  77      11.322   9.019  -4.659  1.00  0.79           C  
ATOM   1132  OD1 ASN A  77      11.029   9.835  -5.542  1.00  0.79           O  
ATOM   1133  ND2 ASN A  77      11.742   7.810  -4.934  1.00  0.79           N  
ATOM   1134  H   ASN A  77      13.501  11.360  -3.959  1.00  0.79           H  
ATOM   1135  HA  ASN A  77      11.250  11.500  -3.492  1.00  0.79           H  
ATOM   1136 1HB  ASN A  77      11.755   8.625  -2.605  1.00  0.79           H  
ATOM   1137 2HB  ASN A  77      10.169   9.314  -2.885  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  77      11.835   7.515  -5.886  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  77      11.971   7.179  -4.191  1.00  0.79           H  
ATOM   1140  N   THR A  78      12.154  12.197  -0.950  1.00  0.72           N  
ATOM   1141  CA  THR A  78      12.047  12.579   0.450  1.00  0.72           C  
ATOM   1142  C   THR A  78      11.726  14.056   0.690  1.00  0.72           C  
ATOM   1143  O   THR A  78      12.297  14.962   0.073  1.00  0.72           O  
ATOM   1144  CB  THR A  78      13.343  12.189   1.198  1.00  0.72           C  
ATOM   1145  OG1 THR A  78      13.573  10.755   1.073  1.00  0.72           O  
ATOM   1146  CG2 THR A  78      13.219  12.508   2.697  1.00  0.72           C  
ATOM   1147  H   THR A  78      12.728  12.736  -1.599  1.00  0.72           H  
ATOM   1148  HA  THR A  78      11.236  12.008   0.885  1.00  0.72           H  
ATOM   1149  HB  THR A  78      14.189  12.731   0.772  1.00  0.72           H  
ATOM   1150  HG1 THR A  78      13.635  10.469   0.126  1.00  0.72           H  
ATOM   1151 1HG2 THR A  78      14.134  12.213   3.199  1.00  0.72           H  
ATOM   1152 2HG2 THR A  78      13.054  13.566   2.851  1.00  0.72           H  
ATOM   1153 3HG2 THR A  78      12.399  11.960   3.114  1.00  0.72           H  
ATOM   1154  N   VAL A  79      10.807  14.285   1.616  1.00  0.66           N  
ATOM   1155  CA  VAL A  79      10.412  15.621   2.034  1.00  0.66           C  
ATOM   1156  C   VAL A  79      10.942  15.907   3.419  1.00  0.66           C  
ATOM   1157  O   VAL A  79      10.947  15.043   4.301  1.00  0.66           O  
ATOM   1158  CB  VAL A  79       8.889  15.802   1.962  1.00  0.66           C  
ATOM   1159  CG1 VAL A  79       8.449  17.169   2.500  1.00  0.66           C  
ATOM   1160  CG2 VAL A  79       8.495  15.702   0.522  1.00  0.66           C  
ATOM   1161  H   VAL A  79      10.374  13.479   2.067  1.00  0.66           H  
ATOM   1162  HA  VAL A  79      10.856  16.342   1.354  1.00  0.66           H  
ATOM   1163  HB  VAL A  79       8.402  15.025   2.553  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  79       7.365  17.261   2.419  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  79       8.738  17.268   3.539  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  79       8.921  17.958   1.919  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  79       7.452  15.820   0.423  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  79       8.994  16.488  -0.014  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  79       8.790  14.734   0.123  1.00  0.66           H  
ATOM   1170  N   TYR A  80      11.475  17.100   3.590  1.00  0.62           N  
ATOM   1171  CA  TYR A  80      12.046  17.453   4.869  1.00  0.62           C  
ATOM   1172  C   TYR A  80      11.365  18.651   5.486  1.00  0.62           C  
ATOM   1173  O   TYR A  80      10.932  19.574   4.791  1.00  0.62           O  
ATOM   1174  CB  TYR A  80      13.527  17.771   4.703  1.00  0.62           C  
ATOM   1175  CG  TYR A  80      14.350  16.631   4.176  1.00  0.62           C  
ATOM   1176  CD1 TYR A  80      14.468  16.436   2.798  1.00  0.62           C  
ATOM   1177  CD2 TYR A  80      14.992  15.789   5.050  1.00  0.62           C  
ATOM   1178  CE1 TYR A  80      15.243  15.399   2.316  1.00  0.62           C  
ATOM   1179  CE2 TYR A  80      15.764  14.756   4.572  1.00  0.62           C  
ATOM   1180  CZ  TYR A  80      15.895  14.558   3.218  1.00  0.62           C  
ATOM   1181  OH  TYR A  80      16.668  13.517   2.760  1.00  0.62           O  
ATOM   1182  H   TYR A  80      11.456  17.770   2.823  1.00  0.62           H  
ATOM   1183  HA  TYR A  80      11.925  16.619   5.553  1.00  0.62           H  
ATOM   1184 1HB  TYR A  80      13.641  18.616   4.024  1.00  0.62           H  
ATOM   1185 2HB  TYR A  80      13.936  18.067   5.670  1.00  0.62           H  
ATOM   1186  HD1 TYR A  80      13.953  17.106   2.102  1.00  0.62           H  
ATOM   1187  HD2 TYR A  80      14.890  15.945   6.125  1.00  0.62           H  
ATOM   1188  HE1 TYR A  80      15.341  15.241   1.242  1.00  0.62           H  
ATOM   1189  HE2 TYR A  80      16.274  14.091   5.269  1.00  0.62           H  
ATOM   1190  HH  TYR A  80      17.009  13.021   3.509  1.00  0.62           H  
ATOM   1191  N   LEU A  81      11.307  18.641   6.810  1.00  0.59           N  
ATOM   1192  CA  LEU A  81      10.798  19.766   7.577  1.00  0.59           C  
ATOM   1193  C   LEU A  81      11.880  20.214   8.551  1.00  0.59           C  
ATOM   1194  O   LEU A  81      12.286  19.462   9.444  1.00  0.59           O  
ATOM   1195  CB  LEU A  81       9.525  19.374   8.351  1.00  0.59           C  
ATOM   1196  CG  LEU A  81       8.917  20.487   9.247  1.00  0.59           C  
ATOM   1197  CD1 LEU A  81       8.428  21.627   8.347  1.00  0.59           C  
ATOM   1198  CD2 LEU A  81       7.782  19.914  10.114  1.00  0.59           C  
ATOM   1199  H   LEU A  81      11.663  17.824   7.301  1.00  0.59           H  
ATOM   1200  HA  LEU A  81      10.571  20.592   6.905  1.00  0.59           H  
ATOM   1201 1HB  LEU A  81       8.769  19.098   7.631  1.00  0.59           H  
ATOM   1202 2HB  LEU A  81       9.736  18.512   8.973  1.00  0.59           H  
ATOM   1203  HG  LEU A  81       9.691  20.888   9.900  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  81       8.013  22.407   8.957  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  81       9.263  22.020   7.763  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  81       7.658  21.252   7.672  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  81       7.377  20.704  10.743  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  81       7.003  19.522   9.479  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  81       8.168  19.125  10.740  1.00  0.59           H  
ATOM   1210  N   GLN A  82      12.359  21.436   8.379  1.00  0.57           N  
ATOM   1211  CA  GLN A  82      13.415  21.974   9.222  1.00  0.57           C  
ATOM   1212  C   GLN A  82      12.845  23.011  10.160  1.00  0.57           C  
ATOM   1213  O   GLN A  82      12.323  24.040   9.725  1.00  0.57           O  
ATOM   1214  CB  GLN A  82      14.530  22.602   8.386  1.00  0.57           C  
ATOM   1215  CG  GLN A  82      15.631  23.278   9.226  1.00  0.57           C  
ATOM   1216  CD  GLN A  82      16.572  22.314   9.963  1.00  0.57           C  
ATOM   1217  OE1 GLN A  82      17.340  21.561   9.335  1.00  0.57           O  
ATOM   1218  NE2 GLN A  82      16.523  22.319  11.287  1.00  0.57           N  
ATOM   1219  H   GLN A  82      11.986  22.014   7.628  1.00  0.57           H  
ATOM   1220  HA  GLN A  82      13.835  21.174   9.826  1.00  0.57           H  
ATOM   1221 1HB  GLN A  82      15.000  21.831   7.775  1.00  0.57           H  
ATOM   1222 2HB  GLN A  82      14.107  23.341   7.713  1.00  0.57           H  
ATOM   1223 1HG  GLN A  82      16.235  23.899   8.566  1.00  0.57           H  
ATOM   1224 2HG  GLN A  82      15.148  23.911   9.979  1.00  0.57           H  
ATOM   1225 1HE2 GLN A  82      17.118  21.709  11.810  1.00  0.57           H  
ATOM   1226 2HE2 GLN A  82      15.870  22.923  11.765  1.00  0.57           H  
ATOM   1227  N   MET A  83      12.882  22.717  11.449  1.00  0.57           N  
ATOM   1228  CA  MET A  83      12.296  23.620  12.412  1.00  0.57           C  
ATOM   1229  C   MET A  83      13.389  24.385  13.133  1.00  0.57           C  
ATOM   1230  O   MET A  83      14.248  23.778  13.783  1.00  0.57           O  
ATOM   1231  CB  MET A  83      11.471  22.812  13.384  1.00  0.57           C  
ATOM   1232  CG  MET A  83      10.417  21.952  12.684  1.00  0.57           C  
ATOM   1233  SD  MET A  83       9.338  21.074  13.804  1.00  0.57           S  
ATOM   1234  CE  MET A  83      10.357  19.799  14.406  1.00  0.57           C  
ATOM   1235  H   MET A  83      13.314  21.850  11.767  1.00  0.57           H  
ATOM   1236  HA  MET A  83      11.663  24.340  11.899  1.00  0.57           H  
ATOM   1237 1HB  MET A  83      12.122  22.154  13.961  1.00  0.57           H  
ATOM   1238 2HB  MET A  83      10.972  23.485  14.063  1.00  0.57           H  
ATOM   1239 1HG  MET A  83       9.822  22.559  12.026  1.00  0.57           H  
ATOM   1240 2HG  MET A  83      10.933  21.208  12.071  1.00  0.57           H  
ATOM   1241 1HE  MET A  83       9.794  19.200  15.105  1.00  0.57           H  
ATOM   1242 2HE  MET A  83      10.689  19.183  13.572  1.00  0.57           H  
ATOM   1243 3HE  MET A  83      11.219  20.232  14.907  1.00  0.57           H  
ATOM   1244  N   ASN A  84      13.384  25.713  12.993  1.00  0.58           N  
ATOM   1245  CA  ASN A  84      14.391  26.553  13.626  1.00  0.58           C  
ATOM   1246  C   ASN A  84      13.819  27.260  14.849  1.00  0.58           C  
ATOM   1247  O   ASN A  84      12.618  27.536  14.897  1.00  0.58           O  
ATOM   1248  CB  ASN A  84      14.936  27.555  12.622  1.00  0.58           C  
ATOM   1249  CG  ASN A  84      15.706  26.889  11.498  1.00  0.58           C  
ATOM   1250  OD1 ASN A  84      16.507  25.973  11.735  1.00  0.58           O  
ATOM   1251  ND2 ASN A  84      15.475  27.332  10.285  1.00  0.58           N  
ATOM   1252  H   ASN A  84      12.680  26.176  12.414  1.00  0.58           H  
ATOM   1253  HA  ASN A  84      15.209  25.924  13.972  1.00  0.58           H  
ATOM   1254 1HB  ASN A  84      14.108  28.126  12.196  1.00  0.58           H  
ATOM   1255 2HB  ASN A  84      15.590  28.261  13.134  1.00  0.58           H  
ATOM   1256 1HD2 ASN A  84      15.964  26.936   9.509  1.00  0.58           H  
ATOM   1257 2HD2 ASN A  84      14.815  28.072  10.139  1.00  0.58           H  
ATOM   1258  N   SER A  85      14.686  27.590  15.810  1.00  0.59           N  
ATOM   1259  CA  SER A  85      14.298  28.336  17.005  1.00  0.59           C  
ATOM   1260  C   SER A  85      13.112  27.705  17.728  1.00  0.59           C  
ATOM   1261  O   SER A  85      12.122  28.380  18.006  1.00  0.59           O  
ATOM   1262  CB  SER A  85      13.976  29.770  16.640  1.00  0.59           C  
ATOM   1263  OG  SER A  85      15.095  30.406  16.080  1.00  0.59           O  
ATOM   1264  H   SER A  85      15.652  27.300  15.721  1.00  0.59           H  
ATOM   1265  HA  SER A  85      15.148  28.335  17.689  1.00  0.59           H  
ATOM   1266 1HB  SER A  85      13.158  29.795  15.940  1.00  0.59           H  
ATOM   1267 2HB  SER A  85      13.655  30.306  17.532  1.00  0.59           H  
ATOM   1268  HG  SER A  85      15.794  30.342  16.738  1.00  0.59           H  
ATOM   1269  N   LEU A  86      13.219  26.414  18.031  1.00  0.61           N  
ATOM   1270  CA  LEU A  86      12.130  25.673  18.675  1.00  0.61           C  
ATOM   1271  C   LEU A  86      11.729  26.235  20.031  1.00  0.61           C  
ATOM   1272  O   LEU A  86      12.575  26.644  20.831  1.00  0.61           O  
ATOM   1273  CB  LEU A  86      12.520  24.199  18.821  1.00  0.61           C  
ATOM   1274  CG  LEU A  86      12.534  23.352  17.516  1.00  0.61           C  
ATOM   1275  CD1 LEU A  86      13.145  21.990  17.785  1.00  0.61           C  
ATOM   1276  CD2 LEU A  86      11.098  23.168  17.039  1.00  0.61           C  
ATOM   1277  H   LEU A  86      14.090  25.942  17.790  1.00  0.61           H  
ATOM   1278  HA  LEU A  86      11.254  25.731  18.024  1.00  0.61           H  
ATOM   1279 1HB  LEU A  86      13.520  24.148  19.258  1.00  0.61           H  
ATOM   1280 2HB  LEU A  86      11.829  23.742  19.506  1.00  0.61           H  
ATOM   1281  HG  LEU A  86      13.129  23.858  16.745  1.00  0.61           H  
ATOM   1282 1HD1 LEU A  86      13.141  21.414  16.870  1.00  0.61           H  
ATOM   1283 2HD1 LEU A  86      14.156  22.131  18.120  1.00  0.61           H  
ATOM   1284 3HD1 LEU A  86      12.572  21.466  18.548  1.00  0.61           H  
ATOM   1285 1HD2 LEU A  86      11.090  22.567  16.148  1.00  0.61           H  
ATOM   1286 2HD2 LEU A  86      10.521  22.661  17.813  1.00  0.61           H  
ATOM   1287 3HD2 LEU A  86      10.646  24.143  16.833  1.00  0.61           H  
ATOM   1288  N   GLU A  87      10.426  26.254  20.292  1.00  0.63           N  
ATOM   1289  CA  GLU A  87       9.883  26.765  21.547  1.00  0.63           C  
ATOM   1290  C   GLU A  87       9.074  25.693  22.279  1.00  0.63           C  
ATOM   1291  O   GLU A  87       8.724  24.671  21.690  1.00  0.63           O  
ATOM   1292  CB  GLU A  87       9.005  28.008  21.280  1.00  0.63           C  
ATOM   1293  CG  GLU A  87       9.788  29.217  20.733  1.00  0.63           C  
ATOM   1294  CD  GLU A  87       8.952  30.476  20.519  1.00  0.63           C  
ATOM   1295  OE1 GLU A  87       7.781  30.466  20.799  1.00  0.63           O  
ATOM   1296  OE2 GLU A  87       9.511  31.452  20.050  1.00  0.63           O  
ATOM   1297  H   GLU A  87       9.758  25.925  19.580  1.00  0.63           H  
ATOM   1298  HA  GLU A  87      10.724  27.071  22.157  1.00  0.63           H  
ATOM   1299 1HB  GLU A  87       8.246  27.746  20.537  1.00  0.63           H  
ATOM   1300 2HB  GLU A  87       8.478  28.314  22.172  1.00  0.63           H  
ATOM   1301 1HG  GLU A  87      10.599  29.445  21.424  1.00  0.63           H  
ATOM   1302 2HG  GLU A  87      10.236  28.930  19.784  1.00  0.63           H  
ATOM   1303  N   PRO A  88       8.827  25.828  23.584  1.00  0.64           N  
ATOM   1304  CA  PRO A  88       7.917  24.975  24.296  1.00  0.64           C  
ATOM   1305  C   PRO A  88       6.621  25.130  23.531  1.00  0.64           C  
ATOM   1306  O   PRO A  88       6.421  26.154  22.888  1.00  0.64           O  
ATOM   1307  CB  PRO A  88       7.893  25.565  25.697  1.00  0.64           C  
ATOM   1308  CG  PRO A  88       9.230  26.290  25.818  1.00  0.64           C  
ATOM   1309  CD  PRO A  88       9.497  26.841  24.428  1.00  0.64           C  
ATOM   1310  HA  PRO A  88       8.282  23.935  24.281  1.00  0.64           H  
ATOM   1311 1HB  PRO A  88       7.025  26.235  25.804  1.00  0.64           H  
ATOM   1312 2HB  PRO A  88       7.773  24.763  26.439  1.00  0.64           H  
ATOM   1313 1HG  PRO A  88       9.170  27.078  26.586  1.00  0.64           H  
ATOM   1314 2HG  PRO A  88      10.011  25.584  26.147  1.00  0.64           H  
ATOM   1315 1HD  PRO A  88       9.030  27.827  24.317  1.00  0.64           H  
ATOM   1316 2HD  PRO A  88      10.565  26.870  24.271  1.00  0.64           H  
ATOM   1317  N   GLU A  89       5.789  24.108  23.552  1.00  0.64           N  
ATOM   1318  CA  GLU A  89       4.551  24.002  22.761  1.00  0.64           C  
ATOM   1319  C   GLU A  89       4.819  23.644  21.284  1.00  0.64           C  
ATOM   1320  O   GLU A  89       3.878  23.368  20.541  1.00  0.64           O  
ATOM   1321  CB  GLU A  89       3.693  25.279  22.819  1.00  0.64           C  
ATOM   1322  CG  GLU A  89       3.296  25.735  24.238  1.00  0.64           C  
ATOM   1323  CD  GLU A  89       2.349  24.781  24.941  1.00  0.64           C  
ATOM   1324  OE1 GLU A  89       1.536  24.152  24.288  1.00  0.64           O  
ATOM   1325  OE2 GLU A  89       2.441  24.684  26.140  1.00  0.64           O  
ATOM   1326  H   GLU A  89       6.031  23.325  24.142  1.00  0.64           H  
ATOM   1327  HA  GLU A  89       3.955  23.194  23.186  1.00  0.64           H  
ATOM   1328 1HB  GLU A  89       4.158  26.101  22.287  1.00  0.64           H  
ATOM   1329 2HB  GLU A  89       2.757  25.079  22.298  1.00  0.64           H  
ATOM   1330 1HG  GLU A  89       4.191  25.845  24.846  1.00  0.64           H  
ATOM   1331 2HG  GLU A  89       2.826  26.713  24.165  1.00  0.64           H  
ATOM   1332  N   ASP A  90       6.100  23.465  20.905  1.00  0.63           N  
ATOM   1333  CA  ASP A  90       6.415  22.831  19.624  1.00  0.63           C  
ATOM   1334  C   ASP A  90       6.633  21.341  19.911  1.00  0.63           C  
ATOM   1335  O   ASP A  90       6.952  20.554  19.009  1.00  0.63           O  
ATOM   1336  CB  ASP A  90       7.639  23.433  18.896  1.00  0.63           C  
ATOM   1337  CG  ASP A  90       7.450  24.863  18.285  1.00  0.63           C  
ATOM   1338  OD1 ASP A  90       6.428  25.113  17.648  1.00  0.63           O  
ATOM   1339  OD2 ASP A  90       8.348  25.678  18.421  1.00  0.63           O  
ATOM   1340  H   ASP A  90       6.877  23.778  21.491  1.00  0.63           H  
ATOM   1341  HA  ASP A  90       5.557  22.922  18.970  1.00  0.63           H  
ATOM   1342 1HB  ASP A  90       8.476  23.465  19.585  1.00  0.63           H  
ATOM   1343 2HB  ASP A  90       7.931  22.764  18.088  1.00  0.63           H  
ATOM   1344  N   THR A  91       6.404  20.980  21.190  1.00  0.61           N  
ATOM   1345  CA  THR A  91       6.473  19.617  21.695  1.00  0.61           C  
ATOM   1346  C   THR A  91       5.227  18.901  21.226  1.00  0.61           C  
ATOM   1347  O   THR A  91       4.109  19.297  21.563  1.00  0.61           O  
ATOM   1348  CB  THR A  91       6.505  19.586  23.241  1.00  0.61           C  
ATOM   1349  OG1 THR A  91       7.681  20.269  23.742  1.00  0.61           O  
ATOM   1350  CG2 THR A  91       6.415  18.157  23.781  1.00  0.61           C  
ATOM   1351  H   THR A  91       6.154  21.707  21.836  1.00  0.61           H  
ATOM   1352  HA  THR A  91       7.352  19.135  21.288  1.00  0.61           H  
ATOM   1353  HB  THR A  91       5.634  20.128  23.606  1.00  0.61           H  
ATOM   1354  HG1 THR A  91       7.658  20.285  24.712  1.00  0.61           H  
ATOM   1355 1HG2 THR A  91       6.404  18.181  24.869  1.00  0.61           H  
ATOM   1356 2HG2 THR A  91       5.495  17.699  23.420  1.00  0.61           H  
ATOM   1357 3HG2 THR A  91       7.231  17.565  23.456  1.00  0.61           H  
ATOM   1358  N   ALA A  92       5.428  17.880  20.415  1.00  0.59           N  
ATOM   1359  CA  ALA A  92       4.318  17.197  19.774  1.00  0.59           C  
ATOM   1360  C   ALA A  92       4.776  16.006  18.973  1.00  0.59           C  
ATOM   1361  O   ALA A  92       5.970  15.828  18.729  1.00  0.59           O  
ATOM   1362  CB  ALA A  92       3.599  18.140  18.854  1.00  0.59           C  
ATOM   1363  H   ALA A  92       6.392  17.590  20.252  1.00  0.59           H  
ATOM   1364  HA  ALA A  92       3.643  16.841  20.547  1.00  0.59           H  
ATOM   1365 1HB  ALA A  92       2.781  17.622  18.382  1.00  0.59           H  
ATOM   1366 2HB  ALA A  92       3.214  19.005  19.377  1.00  0.59           H  
ATOM   1367 3HB  ALA A  92       4.317  18.454  18.116  1.00  0.59           H  
ATOM   1368  N   VAL A  93       3.828  15.213  18.513  1.00  0.58           N  
ATOM   1369  CA  VAL A  93       4.175  14.202  17.539  1.00  0.58           C  
ATOM   1370  C   VAL A  93       3.936  14.765  16.152  1.00  0.58           C  
ATOM   1371  O   VAL A  93       2.869  15.320  15.875  1.00  0.58           O  
ATOM   1372  CB  VAL A  93       3.358  12.932  17.749  1.00  0.58           C  
ATOM   1373  CG1 VAL A  93       3.724  11.925  16.698  1.00  0.58           C  
ATOM   1374  CG2 VAL A  93       3.637  12.400  19.134  1.00  0.58           C  
ATOM   1375  H   VAL A  93       2.852  15.338  18.787  1.00  0.58           H  
ATOM   1376  HA  VAL A  93       5.224  13.963  17.614  1.00  0.58           H  
ATOM   1377  HB  VAL A  93       2.293  13.158  17.643  1.00  0.58           H  
ATOM   1378 1HG1 VAL A  93       3.139  11.020  16.848  1.00  0.58           H  
ATOM   1379 2HG1 VAL A  93       3.522  12.327  15.707  1.00  0.58           H  
ATOM   1380 3HG1 VAL A  93       4.780  11.692  16.784  1.00  0.58           H  
ATOM   1381 1HG2 VAL A  93       3.062  11.491  19.299  1.00  0.58           H  
ATOM   1382 2HG2 VAL A  93       4.690  12.185  19.223  1.00  0.58           H  
ATOM   1383 3HG2 VAL A  93       3.355  13.149  19.874  1.00  0.58           H  
ATOM   1384  N   TYR A  94       4.934  14.672  15.289  1.00  0.58           N  
ATOM   1385  CA  TYR A  94       4.771  15.191  13.942  1.00  0.58           C  
ATOM   1386  C   TYR A  94       4.468  14.069  12.980  1.00  0.58           C  
ATOM   1387  O   TYR A  94       4.984  12.956  13.133  1.00  0.58           O  
ATOM   1388  CB  TYR A  94       6.022  15.949  13.542  1.00  0.58           C  
ATOM   1389  CG  TYR A  94       6.175  17.279  14.261  1.00  0.58           C  
ATOM   1390  CD1 TYR A  94       6.569  17.303  15.590  1.00  0.58           C  
ATOM   1391  CD2 TYR A  94       5.967  18.476  13.579  1.00  0.58           C  
ATOM   1392  CE1 TYR A  94       6.719  18.505  16.241  1.00  0.58           C  
ATOM   1393  CE2 TYR A  94       6.142  19.675  14.237  1.00  0.58           C  
ATOM   1394  CZ  TYR A  94       6.517  19.681  15.586  1.00  0.58           C  
ATOM   1395  OH  TYR A  94       6.686  20.872  16.296  1.00  0.58           O  
ATOM   1396  H   TYR A  94       5.827  14.251  15.563  1.00  0.58           H  
ATOM   1397  HA  TYR A  94       3.929  15.876  13.928  1.00  0.58           H  
ATOM   1398 1HB  TYR A  94       6.888  15.334  13.779  1.00  0.58           H  
ATOM   1399 2HB  TYR A  94       6.018  16.129  12.468  1.00  0.58           H  
ATOM   1400  HD1 TYR A  94       6.742  16.367  16.133  1.00  0.58           H  
ATOM   1401  HD2 TYR A  94       5.670  18.463  12.528  1.00  0.58           H  
ATOM   1402  HE1 TYR A  94       6.997  18.534  17.283  1.00  0.58           H  
ATOM   1403  HE2 TYR A  94       5.982  20.609  13.711  1.00  0.58           H  
ATOM   1404  HH  TYR A  94       6.857  20.662  17.254  1.00  0.58           H  
ATOM   1405  N   TYR A  95       3.617  14.358  11.998  1.00  0.59           N  
ATOM   1406  CA  TYR A  95       3.266  13.378  10.979  1.00  0.59           C  
ATOM   1407  C   TYR A  95       3.374  13.966   9.586  1.00  0.59           C  
ATOM   1408  O   TYR A  95       2.987  15.105   9.339  1.00  0.59           O  
ATOM   1409  CB  TYR A  95       1.818  12.906  11.142  1.00  0.59           C  
ATOM   1410  CG  TYR A  95       1.465  12.290  12.471  1.00  0.59           C  
ATOM   1411  CD1 TYR A  95       1.097  13.117  13.534  1.00  0.59           C  
ATOM   1412  CD2 TYR A  95       1.460  10.917  12.626  1.00  0.59           C  
ATOM   1413  CE1 TYR A  95       0.741  12.564  14.743  1.00  0.59           C  
ATOM   1414  CE2 TYR A  95       1.100  10.366  13.839  1.00  0.59           C  
ATOM   1415  CZ  TYR A  95       0.744  11.182  14.894  1.00  0.59           C  
ATOM   1416  OH  TYR A  95       0.378  10.620  16.101  1.00  0.59           O  
ATOM   1417  H   TYR A  95       3.214  15.293  11.966  1.00  0.59           H  
ATOM   1418  HA  TYR A  95       3.953  12.530  11.041  1.00  0.59           H  
ATOM   1419 1HB  TYR A  95       1.149  13.747  10.976  1.00  0.59           H  
ATOM   1420 2HB  TYR A  95       1.607  12.169  10.366  1.00  0.59           H  
ATOM   1421  HD1 TYR A  95       1.093  14.205  13.411  1.00  0.59           H  
ATOM   1422  HD2 TYR A  95       1.739  10.268  11.788  1.00  0.59           H  
ATOM   1423  HE1 TYR A  95       0.460  13.205  15.569  1.00  0.59           H  
ATOM   1424  HE2 TYR A  95       1.094   9.284  13.961  1.00  0.59           H  
ATOM   1425  HH  TYR A  95       0.260  11.316  16.759  1.00  0.59           H  
ATOM   1426  N   CYS A  96       3.817  13.142   8.671  1.00  0.63           N  
ATOM   1427  CA  CYS A  96       3.900  13.425   7.252  1.00  0.63           C  
ATOM   1428  C   CYS A  96       2.686  12.841   6.577  1.00  0.63           C  
ATOM   1429  O   CYS A  96       2.227  11.749   6.935  1.00  0.63           O  
ATOM   1430  CB  CYS A  96       5.156  12.831   6.665  1.00  0.63           C  
ATOM   1431  SG  CYS A  96       5.410  13.037   4.956  1.00  0.63           S  
ATOM   1432  H   CYS A  96       4.147  12.233   8.983  1.00  0.63           H  
ATOM   1433  HA  CYS A  96       3.919  14.502   7.102  1.00  0.63           H  
ATOM   1434 1HB  CYS A  96       6.009  13.244   7.190  1.00  0.63           H  
ATOM   1435 2HB  CYS A  96       5.145  11.765   6.853  1.00  0.63           H  
ATOM   1436  N   ALA A  97       2.147  13.558   5.609  1.00  0.72           N  
ATOM   1437  CA  ALA A  97       0.993  13.039   4.913  1.00  0.72           C  
ATOM   1438  C   ALA A  97       1.003  13.395   3.432  1.00  0.72           C  
ATOM   1439  O   ALA A  97       1.579  14.404   3.024  1.00  0.72           O  
ATOM   1440  CB  ALA A  97      -0.255  13.555   5.579  1.00  0.72           C  
ATOM   1441  H   ALA A  97       2.543  14.467   5.382  1.00  0.72           H  
ATOM   1442  HA  ALA A  97       1.018  11.968   5.001  1.00  0.72           H  
ATOM   1443 1HB  ALA A  97      -1.119  13.120   5.094  1.00  0.72           H  
ATOM   1444 2HB  ALA A  97      -0.241  13.263   6.612  1.00  0.72           H  
ATOM   1445 3HB  ALA A  97      -0.287  14.634   5.514  1.00  0.72           H  
ATOM   1446  N   ALA A  98       0.316  12.582   2.622  1.00  0.88           N  
ATOM   1447  CA  ALA A  98       0.266  12.844   1.182  1.00  0.88           C  
ATOM   1448  C   ALA A  98      -1.150  12.868   0.587  1.00  0.88           C  
ATOM   1449  O   ALA A  98      -2.037  12.078   0.967  1.00  0.88           O  
ATOM   1450  CB  ALA A  98       1.085  11.787   0.453  1.00  0.88           C  
ATOM   1451  H   ALA A  98      -0.133  11.765   3.031  1.00  0.88           H  
ATOM   1452  HA  ALA A  98       0.712  13.818   1.013  1.00  0.88           H  
ATOM   1453 1HB  ALA A  98       1.096  12.009  -0.612  1.00  0.88           H  
ATOM   1454 2HB  ALA A  98       2.095  11.786   0.835  1.00  0.88           H  
ATOM   1455 3HB  ALA A  98       0.645  10.813   0.611  1.00  0.88           H  
ATOM   1456  N   ILE A  99      -1.318  13.759  -0.411  1.00  1.16           N  
ATOM   1457  CA  ILE A  99      -2.561  13.921  -1.181  1.00  1.16           C  
ATOM   1458  C   ILE A  99      -2.381  13.611  -2.666  1.00  1.16           C  
ATOM   1459  O   ILE A  99      -1.539  14.207  -3.338  1.00  1.16           O  
ATOM   1460  CB  ILE A  99      -3.081  15.377  -1.121  1.00  1.16           C  
ATOM   1461  CG1 ILE A  99      -3.366  15.791   0.227  1.00  1.16           C  
ATOM   1462  CG2 ILE A  99      -4.326  15.522  -1.947  1.00  1.16           C  
ATOM   1463  CD1 ILE A  99      -3.623  17.269   0.365  1.00  1.16           C  
ATOM   1464  H   ILE A  99      -0.532  14.380  -0.619  1.00  1.16           H  
ATOM   1465  HA  ILE A  99      -3.317  13.250  -0.773  1.00  1.16           H  
ATOM   1466  HB  ILE A  99      -2.323  16.046  -1.508  1.00  1.16           H  
ATOM   1467 1HG1 ILE A  99      -4.237  15.270   0.571  1.00  1.16           H  
ATOM   1468 2HG1 ILE A  99      -2.542  15.524   0.815  1.00  1.16           H  
ATOM   1469 1HG2 ILE A  99      -4.683  16.553  -1.911  1.00  1.16           H  
ATOM   1470 2HG2 ILE A  99      -4.101  15.272  -2.955  1.00  1.16           H  
ATOM   1471 3HG2 ILE A  99      -5.092  14.860  -1.563  1.00  1.16           H  
ATOM   1472 1HD1 ILE A  99      -3.825  17.508   1.400  1.00  1.16           H  
ATOM   1473 2HD1 ILE A  99      -2.747  17.823   0.031  1.00  1.16           H  
ATOM   1474 3HD1 ILE A  99      -4.482  17.546  -0.245  1.00  1.16           H  
ATOM   1475  N   TYR A 100      -3.188  12.688  -3.193  1.00  1.59           N  
ATOM   1476  CA  TYR A 100      -3.128  12.359  -4.622  1.00  1.59           C  
ATOM   1477  C   TYR A 100      -3.442  13.535  -5.538  1.00  1.59           C  
ATOM   1478  O   TYR A 100      -2.741  13.777  -6.509  1.00  1.59           O  
ATOM   1479  CB  TYR A 100      -4.051  11.209  -4.982  1.00  1.59           C  
ATOM   1480  CG  TYR A 100      -4.073  10.972  -6.482  1.00  1.59           C  
ATOM   1481  CD1 TYR A 100      -3.028  10.306  -7.094  1.00  1.59           C  
ATOM   1482  CD2 TYR A 100      -5.136  11.441  -7.247  1.00  1.59           C  
ATOM   1483  CE1 TYR A 100      -3.033  10.101  -8.455  1.00  1.59           C  
ATOM   1484  CE2 TYR A 100      -5.145  11.240  -8.611  1.00  1.59           C  
ATOM   1485  CZ  TYR A 100      -4.096  10.571  -9.218  1.00  1.59           C  
ATOM   1486  OH  TYR A 100      -4.105  10.369 -10.580  1.00  1.59           O  
ATOM   1487  H   TYR A 100      -3.855  12.216  -2.597  1.00  1.59           H  
ATOM   1488  HA  TYR A 100      -2.113  12.057  -4.858  1.00  1.59           H  
ATOM   1489 1HB  TYR A 100      -3.716  10.293  -4.491  1.00  1.59           H  
ATOM   1490 2HB  TYR A 100      -5.065  11.421  -4.649  1.00  1.59           H  
ATOM   1491  HD1 TYR A 100      -2.210   9.950  -6.504  1.00  1.59           H  
ATOM   1492  HD2 TYR A 100      -5.961  11.973  -6.768  1.00  1.59           H  
ATOM   1493  HE1 TYR A 100      -2.202   9.576  -8.929  1.00  1.59           H  
ATOM   1494  HE2 TYR A 100      -5.977  11.609  -9.211  1.00  1.59           H  
ATOM   1495  HH  TYR A 100      -4.906  10.746 -10.954  1.00  1.59           H  
ATOM   1496  N   GLN A 101      -4.543  14.227  -5.285  1.00  2.15           N  
ATOM   1497  CA  GLN A 101      -4.904  15.340  -6.146  1.00  2.15           C  
ATOM   1498  C   GLN A 101      -3.817  16.424  -6.068  1.00  2.15           C  
ATOM   1499  O   GLN A 101      -3.622  16.994  -4.997  1.00  2.15           O  
ATOM   1500  CB  GLN A 101      -6.241  15.934  -5.693  1.00  2.15           C  
ATOM   1501  CG  GLN A 101      -6.748  17.116  -6.518  1.00  2.15           C  
ATOM   1502  CD  GLN A 101      -7.179  16.729  -7.926  1.00  2.15           C  
ATOM   1503  OE1 GLN A 101      -7.696  15.632  -8.153  1.00  2.15           O  
ATOM   1504  NE2 GLN A 101      -6.978  17.637  -8.881  1.00  2.15           N  
ATOM   1505  H   GLN A 101      -5.114  13.997  -4.485  1.00  2.15           H  
ATOM   1506  HA  GLN A 101      -5.014  14.955  -7.152  1.00  2.15           H  
ATOM   1507 1HB  GLN A 101      -7.005  15.158  -5.718  1.00  2.15           H  
ATOM   1508 2HB  GLN A 101      -6.157  16.271  -4.655  1.00  2.15           H  
ATOM   1509 1HG  GLN A 101      -7.605  17.556  -6.005  1.00  2.15           H  
ATOM   1510 2HG  GLN A 101      -5.945  17.852  -6.598  1.00  2.15           H  
ATOM   1511 1HE2 GLN A 101      -7.249  17.440  -9.824  1.00  2.15           H  
ATOM   1512 2HE2 GLN A 101      -6.559  18.518  -8.655  1.00  2.15           H  
ATOM   1513  N   PRO A 102      -3.163  16.817  -7.178  1.00  2.74           N  
ATOM   1514  CA  PRO A 102      -2.076  17.787  -7.225  1.00  2.74           C  
ATOM   1515  C   PRO A 102      -2.589  19.219  -7.113  1.00  2.74           C  
ATOM   1516  O   PRO A 102      -2.636  19.959  -8.099  1.00  2.74           O  
ATOM   1517  CB  PRO A 102      -1.442  17.496  -8.588  1.00  2.74           C  
ATOM   1518  CG  PRO A 102      -2.595  17.024  -9.445  1.00  2.74           C  
ATOM   1519  CD  PRO A 102      -3.481  16.224  -8.500  1.00  2.74           C  
ATOM   1520  HA  PRO A 102      -1.368  17.572  -6.407  1.00  2.74           H  
ATOM   1521 1HB  PRO A 102      -0.959  18.406  -8.970  1.00  2.74           H  
ATOM   1522 2HB  PRO A 102      -0.648  16.734  -8.471  1.00  2.74           H  
ATOM   1523 1HG  PRO A 102      -3.117  17.885  -9.888  1.00  2.74           H  
ATOM   1524 2HG  PRO A 102      -2.218  16.415 -10.281  1.00  2.74           H  
ATOM   1525 1HD  PRO A 102      -4.516  16.382  -8.775  1.00  2.74           H  
ATOM   1526 2HD  PRO A 102      -3.193  15.161  -8.534  1.00  2.74           H  
ATOM   1527  N   SER A 103      -3.057  19.565  -5.925  1.00  3.25           N  
ATOM   1528  CA  SER A 103      -3.648  20.869  -5.652  1.00  3.25           C  
ATOM   1529  C   SER A 103      -2.674  22.014  -5.849  1.00  3.25           C  
ATOM   1530  O   SER A 103      -1.507  21.940  -5.479  1.00  3.25           O  
ATOM   1531  CB  SER A 103      -4.167  20.944  -4.233  1.00  3.25           C  
ATOM   1532  OG  SER A 103      -4.641  22.262  -3.925  1.00  3.25           O  
ATOM   1533  H   SER A 103      -2.958  18.875  -5.168  1.00  3.25           H  
ATOM   1534  HA  SER A 103      -4.484  21.009  -6.340  1.00  3.25           H  
ATOM   1535 1HB  SER A 103      -4.968  20.216  -4.093  1.00  3.25           H  
ATOM   1536 2HB  SER A 103      -3.357  20.671  -3.551  1.00  3.25           H  
ATOM   1537  HG  SER A 103      -5.494  22.340  -4.380  1.00  3.25           H  
ATOM   1538  N   ASN A 104      -3.179  23.122  -6.366  1.00  3.56           N  
ATOM   1539  CA  ASN A 104      -2.360  24.312  -6.517  1.00  3.56           C  
ATOM   1540  C   ASN A 104      -1.967  24.928  -5.167  1.00  3.56           C  
ATOM   1541  O   ASN A 104      -0.994  25.680  -5.092  1.00  3.56           O  
ATOM   1542  CB  ASN A 104      -3.085  25.340  -7.362  1.00  3.56           C  
ATOM   1543  CG  ASN A 104      -3.136  24.971  -8.822  1.00  3.56           C  
ATOM   1544  OD1 ASN A 104      -2.300  24.212  -9.324  1.00  3.56           O  
ATOM   1545  ND2 ASN A 104      -4.114  25.495  -9.515  1.00  3.56           N  
ATOM   1546  H   ASN A 104      -4.141  23.135  -6.667  1.00  3.56           H  
ATOM   1547  HA  ASN A 104      -1.437  24.029  -7.025  1.00  3.56           H  
ATOM   1548 1HB  ASN A 104      -4.103  25.459  -6.992  1.00  3.56           H  
ATOM   1549 2HB  ASN A 104      -2.587  26.304  -7.260  1.00  3.56           H  
ATOM   1550 1HD2 ASN A 104      -4.204  25.288 -10.489  1.00  3.56           H  
ATOM   1551 2HD2 ASN A 104      -4.771  26.103  -9.071  1.00  3.56           H  
ATOM   1552  N   GLY A 105      -2.781  24.691  -4.123  1.00  3.68           N  
ATOM   1553  CA  GLY A 105      -2.514  25.299  -2.818  1.00  3.68           C  
ATOM   1554  C   GLY A 105      -2.213  24.310  -1.690  1.00  3.68           C  
ATOM   1555  O   GLY A 105      -1.436  24.617  -0.785  1.00  3.68           O  
ATOM   1556  H   GLY A 105      -3.540  24.024  -4.221  1.00  3.68           H  
ATOM   1557 1HA  GLY A 105      -1.678  25.990  -2.913  1.00  3.68           H  
ATOM   1558 2HA  GLY A 105      -3.374  25.902  -2.532  1.00  3.68           H  
ATOM   1559  N   CYS A 106      -2.796  23.116  -1.743  1.00  3.65           N  
ATOM   1560  CA  CYS A 106      -2.635  22.127  -0.670  1.00  3.65           C  
ATOM   1561  C   CYS A 106      -3.061  22.657   0.712  1.00  3.65           C  
ATOM   1562  O   CYS A 106      -4.174  22.412   1.170  1.00  3.65           O  
ATOM   1563  CB  CYS A 106      -1.186  21.611  -0.589  1.00  3.65           C  
ATOM   1564  SG  CYS A 106      -0.943  20.333   0.686  1.00  3.65           S  
ATOM   1565  H   CYS A 106      -3.399  22.887  -2.524  1.00  3.65           H  
ATOM   1566  HA  CYS A 106      -3.270  21.274  -0.910  1.00  3.65           H  
ATOM   1567 1HB  CYS A 106      -0.914  21.172  -1.554  1.00  3.65           H  
ATOM   1568 2HB  CYS A 106      -0.483  22.412  -0.400  1.00  3.65           H  
ATOM   1569  N   VAL A 107      -2.154  23.357   1.382  1.00  3.50           N  
ATOM   1570  CA  VAL A 107      -2.306  23.923   2.731  1.00  3.50           C  
ATOM   1571  C   VAL A 107      -2.708  22.880   3.793  1.00  3.50           C  
ATOM   1572  O   VAL A 107      -1.924  22.553   4.683  1.00  3.50           O  
ATOM   1573  CB  VAL A 107      -3.363  25.061   2.729  1.00  3.50           C  
ATOM   1574  CG1 VAL A 107      -3.603  25.582   4.156  1.00  3.50           C  
ATOM   1575  CG2 VAL A 107      -2.901  26.189   1.837  1.00  3.50           C  
ATOM   1576  H   VAL A 107      -1.306  23.559   0.870  1.00  3.50           H  
ATOM   1577  HA  VAL A 107      -1.347  24.352   3.019  1.00  3.50           H  
ATOM   1578  HB  VAL A 107      -4.308  24.676   2.359  1.00  3.50           H  
ATOM   1579 1HG1 VAL A 107      -4.352  26.371   4.126  1.00  3.50           H  
ATOM   1580 2HG1 VAL A 107      -3.952  24.798   4.811  1.00  3.50           H  
ATOM   1581 3HG1 VAL A 107      -2.670  25.984   4.551  1.00  3.50           H  
ATOM   1582 1HG2 VAL A 107      -3.651  26.976   1.831  1.00  3.50           H  
ATOM   1583 2HG2 VAL A 107      -1.969  26.585   2.210  1.00  3.50           H  
ATOM   1584 3HG2 VAL A 107      -2.762  25.830   0.834  1.00  3.50           H  
ATOM   1585  N   LEU A 108      -3.969  22.453   3.738  1.00  3.25           N  
ATOM   1586  CA  LEU A 108      -4.567  21.469   4.634  1.00  3.25           C  
ATOM   1587  C   LEU A 108      -5.872  20.953   4.042  1.00  3.25           C  
ATOM   1588  O   LEU A 108      -6.810  21.733   3.840  1.00  3.25           O  
ATOM   1589  CB  LEU A 108      -4.828  22.055   6.031  1.00  3.25           C  
ATOM   1590  CG  LEU A 108      -5.350  21.040   7.089  1.00  3.25           C  
ATOM   1591  CD1 LEU A 108      -4.940  21.501   8.477  1.00  3.25           C  
ATOM   1592  CD2 LEU A 108      -6.867  20.937   7.000  1.00  3.25           C  
ATOM   1593  H   LEU A 108      -4.505  22.770   2.941  1.00  3.25           H  
ATOM   1594  HA  LEU A 108      -3.879  20.643   4.737  1.00  3.25           H  
ATOM   1595 1HB  LEU A 108      -3.902  22.481   6.412  1.00  3.25           H  
ATOM   1596 2HB  LEU A 108      -5.564  22.852   5.940  1.00  3.25           H  
ATOM   1597  HG  LEU A 108      -4.911  20.064   6.902  1.00  3.25           H  
ATOM   1598 1HD1 LEU A 108      -5.295  20.792   9.226  1.00  3.25           H  
ATOM   1599 2HD1 LEU A 108      -3.875  21.555   8.510  1.00  3.25           H  
ATOM   1600 3HD1 LEU A 108      -5.366  22.483   8.675  1.00  3.25           H  
ATOM   1601 1HD2 LEU A 108      -7.225  20.223   7.741  1.00  3.25           H  
ATOM   1602 2HD2 LEU A 108      -7.309  21.915   7.194  1.00  3.25           H  
ATOM   1603 3HD2 LEU A 108      -7.160  20.603   6.013  1.00  3.25           H  
ATOM   1604  N   ARG A 109      -5.949  19.651   3.777  1.00  2.88           N  
ATOM   1605  CA  ARG A 109      -7.155  19.090   3.182  1.00  2.88           C  
ATOM   1606  C   ARG A 109      -7.557  17.762   3.834  1.00  2.88           C  
ATOM   1607  O   ARG A 109      -6.694  16.977   4.210  1.00  2.88           O  
ATOM   1608  CB  ARG A 109      -6.937  18.859   1.687  1.00  2.88           C  
ATOM   1609  CG  ARG A 109      -6.711  20.106   0.848  1.00  2.88           C  
ATOM   1610  CD  ARG A 109      -7.971  20.897   0.740  1.00  2.88           C  
ATOM   1611  NE  ARG A 109      -7.843  22.062  -0.124  1.00  2.88           N  
ATOM   1612  CZ  ARG A 109      -7.450  23.297   0.273  1.00  2.88           C  
ATOM   1613  NH1 ARG A 109      -7.152  23.548   1.528  1.00  2.88           N  
ATOM   1614  NH2 ARG A 109      -7.377  24.275  -0.617  1.00  2.88           N  
ATOM   1615  H   ARG A 109      -5.157  19.057   3.969  1.00  2.88           H  
ATOM   1616  HA  ARG A 109      -7.944  19.823   3.316  1.00  2.88           H  
ATOM   1617 1HB  ARG A 109      -6.082  18.219   1.553  1.00  2.88           H  
ATOM   1618 2HB  ARG A 109      -7.784  18.348   1.253  1.00  2.88           H  
ATOM   1619 1HG  ARG A 109      -5.940  20.720   1.275  1.00  2.88           H  
ATOM   1620 2HG  ARG A 109      -6.412  19.804  -0.159  1.00  2.88           H  
ATOM   1621 1HD  ARG A 109      -8.754  20.257   0.331  1.00  2.88           H  
ATOM   1622 2HD  ARG A 109      -8.268  21.242   1.729  1.00  2.88           H  
ATOM   1623  HE  ARG A 109      -8.062  21.933  -1.101  1.00  2.88           H  
ATOM   1624 1HH1 ARG A 109      -7.191  22.810   2.247  1.00  2.88           H  
ATOM   1625 2HH1 ARG A 109      -6.878  24.478   1.796  1.00  2.88           H  
ATOM   1626 1HH2 ARG A 109      -7.610  24.095  -1.582  1.00  2.88           H  
ATOM   1627 2HH2 ARG A 109      -7.095  25.199  -0.328  1.00  2.88           H  
ATOM   1628  N   PRO A 110      -8.862  17.414   3.866  1.00  2.42           N  
ATOM   1629  CA  PRO A 110      -9.405  16.137   4.335  1.00  2.42           C  
ATOM   1630  C   PRO A 110      -8.951  15.008   3.414  1.00  2.42           C  
ATOM   1631  O   PRO A 110      -9.040  13.827   3.742  1.00  2.42           O  
ATOM   1632  CB  PRO A 110     -10.917  16.370   4.286  1.00  2.42           C  
ATOM   1633  CG  PRO A 110     -11.114  17.458   3.255  1.00  2.42           C  
ATOM   1634  CD  PRO A 110      -9.909  18.361   3.402  1.00  2.42           C  
ATOM   1635  HA  PRO A 110      -9.066  15.956   5.366  1.00  2.42           H  
ATOM   1636 1HB  PRO A 110     -11.427  15.434   4.012  1.00  2.42           H  
ATOM   1637 2HB  PRO A 110     -11.286  16.655   5.282  1.00  2.42           H  
ATOM   1638 1HG  PRO A 110     -11.188  17.011   2.250  1.00  2.42           H  
ATOM   1639 2HG  PRO A 110     -12.064  17.983   3.437  1.00  2.42           H  
ATOM   1640 1HD  PRO A 110      -9.698  18.778   2.417  1.00  2.42           H  
ATOM   1641 2HD  PRO A 110     -10.096  19.139   4.159  1.00  2.42           H  
ATOM   1642  N   GLU A 111      -8.463  15.418   2.251  1.00  1.92           N  
ATOM   1643  CA  GLU A 111      -7.943  14.604   1.181  1.00  1.92           C  
ATOM   1644  C   GLU A 111      -6.654  13.862   1.562  1.00  1.92           C  
ATOM   1645  O   GLU A 111      -6.295  12.883   0.892  1.00  1.92           O  
ATOM   1646  CB  GLU A 111      -7.696  15.512  -0.018  1.00  1.92           C  
ATOM   1647  CG  GLU A 111      -8.970  16.133  -0.581  1.00  1.92           C  
ATOM   1648  CD  GLU A 111      -8.730  17.129  -1.689  1.00  1.92           C  
ATOM   1649  OE1 GLU A 111      -7.597  17.422  -1.969  1.00  1.92           O  
ATOM   1650  OE2 GLU A 111      -9.691  17.606  -2.244  1.00  1.92           O  
ATOM   1651  H   GLU A 111      -8.458  16.405   2.083  1.00  1.92           H  
ATOM   1652  HA  GLU A 111      -8.697  13.861   0.922  1.00  1.92           H  
ATOM   1653 1HB  GLU A 111      -6.994  16.296   0.246  1.00  1.92           H  
ATOM   1654 2HB  GLU A 111      -7.251  14.930  -0.814  1.00  1.92           H  
ATOM   1655 1HG  GLU A 111      -9.609  15.336  -0.958  1.00  1.92           H  
ATOM   1656 2HG  GLU A 111      -9.501  16.627   0.234  1.00  1.92           H  
ATOM   1657  N   TYR A 112      -5.915  14.327   2.595  1.00  1.48           N  
ATOM   1658  CA  TYR A 112      -4.693  13.578   2.914  1.00  1.48           C  
ATOM   1659  C   TYR A 112      -5.071  12.128   3.131  1.00  1.48           C  
ATOM   1660  O   TYR A 112      -5.811  11.786   4.062  1.00  1.48           O  
ATOM   1661  CB  TYR A 112      -3.977  14.132   4.143  1.00  1.48           C  
ATOM   1662  CG  TYR A 112      -3.159  15.386   3.913  1.00  1.48           C  
ATOM   1663  CD1 TYR A 112      -3.594  16.598   4.320  1.00  1.48           C  
ATOM   1664  CD2 TYR A 112      -1.944  15.284   3.305  1.00  1.48           C  
ATOM   1665  CE1 TYR A 112      -2.816  17.713   4.111  1.00  1.48           C  
ATOM   1666  CE2 TYR A 112      -1.149  16.394   3.097  1.00  1.48           C  
ATOM   1667  CZ  TYR A 112      -1.598  17.604   3.511  1.00  1.48           C  
ATOM   1668  OH  TYR A 112      -0.853  18.709   3.344  1.00  1.48           O  
ATOM   1669  H   TYR A 112      -6.208  15.143   3.139  1.00  1.48           H  
ATOM   1670  HA  TYR A 112      -4.012  13.607   2.071  1.00  1.48           H  
ATOM   1671 1HB  TYR A 112      -4.717  14.353   4.910  1.00  1.48           H  
ATOM   1672 2HB  TYR A 112      -3.323  13.368   4.539  1.00  1.48           H  
ATOM   1673  HD1 TYR A 112      -4.537  16.686   4.817  1.00  1.48           H  
ATOM   1674  HD2 TYR A 112      -1.613  14.318   2.987  1.00  1.48           H  
ATOM   1675  HE1 TYR A 112      -3.156  18.670   4.443  1.00  1.48           H  
ATOM   1676  HE2 TYR A 112      -0.177  16.296   2.609  1.00  1.48           H  
ATOM   1677  HH  TYR A 112      -0.109  18.509   2.766  1.00  1.48           H  
ATOM   1678  N   SER A 113      -4.505  11.277   2.285  1.00  1.15           N  
ATOM   1679  CA  SER A 113      -4.858   9.875   2.249  1.00  1.15           C  
ATOM   1680  C   SER A 113      -3.808   8.980   2.854  1.00  1.15           C  
ATOM   1681  O   SER A 113      -4.136   7.936   3.422  1.00  1.15           O  
ATOM   1682  CB  SER A 113      -5.134   9.491   0.813  1.00  1.15           C  
ATOM   1683  OG  SER A 113      -6.272  10.184   0.314  1.00  1.15           O  
ATOM   1684  H   SER A 113      -3.837  11.638   1.606  1.00  1.15           H  
ATOM   1685  HA  SER A 113      -5.780   9.746   2.817  1.00  1.15           H  
ATOM   1686 1HB  SER A 113      -4.264   9.742   0.207  1.00  1.15           H  
ATOM   1687 2HB  SER A 113      -5.289   8.418   0.739  1.00  1.15           H  
ATOM   1688  HG  SER A 113      -6.162  11.147   0.552  1.00  1.15           H  
ATOM   1689  N   TYR A 114      -2.547   9.381   2.752  1.00  0.92           N  
ATOM   1690  CA  TYR A 114      -1.511   8.529   3.310  1.00  0.92           C  
ATOM   1691  C   TYR A 114      -0.816   9.277   4.397  1.00  0.92           C  
ATOM   1692  O   TYR A 114      -0.549  10.464   4.262  1.00  0.92           O  
ATOM   1693  CB  TYR A 114      -0.545   8.057   2.238  1.00  0.92           C  
ATOM   1694  CG  TYR A 114      -1.278   7.252   1.234  1.00  0.92           C  
ATOM   1695  CD1 TYR A 114      -1.824   7.865   0.118  1.00  0.92           C  
ATOM   1696  CD2 TYR A 114      -1.478   5.907   1.461  1.00  0.92           C  
ATOM   1697  CE1 TYR A 114      -2.551   7.117  -0.779  1.00  0.92           C  
ATOM   1698  CE2 TYR A 114      -2.209   5.162   0.577  1.00  0.92           C  
ATOM   1699  CZ  TYR A 114      -2.740   5.750  -0.542  1.00  0.92           C  
ATOM   1700  OH  TYR A 114      -3.449   4.980  -1.445  1.00  0.92           O  
ATOM   1701  H   TYR A 114      -2.325  10.253   2.270  1.00  0.92           H  
ATOM   1702  HA  TYR A 114      -1.968   7.651   3.764  1.00  0.92           H  
ATOM   1703 1HB  TYR A 114      -0.084   8.906   1.744  1.00  0.92           H  
ATOM   1704 2HB  TYR A 114       0.243   7.446   2.679  1.00  0.92           H  
ATOM   1705  HD1 TYR A 114      -1.676   8.937  -0.049  1.00  0.92           H  
ATOM   1706  HD2 TYR A 114      -1.059   5.436   2.351  1.00  0.92           H  
ATOM   1707  HE1 TYR A 114      -2.979   7.589  -1.665  1.00  0.92           H  
ATOM   1708  HE2 TYR A 114      -2.360   4.099   0.761  1.00  0.92           H  
ATOM   1709  HH  TYR A 114      -3.580   4.098  -1.080  1.00  0.92           H  
ATOM   1710  N   TRP A 115      -0.545   8.573   5.483  1.00  0.77           N  
ATOM   1711  CA  TRP A 115       0.100   9.141   6.654  1.00  0.77           C  
ATOM   1712  C   TRP A 115       1.260   8.263   7.092  1.00  0.77           C  
ATOM   1713  O   TRP A 115       1.179   7.035   6.998  1.00  0.77           O  
ATOM   1714  CB  TRP A 115      -0.954   9.262   7.757  1.00  0.77           C  
ATOM   1715  CG  TRP A 115      -2.050  10.281   7.423  1.00  0.77           C  
ATOM   1716  CD1 TRP A 115      -3.127  10.117   6.573  1.00  0.77           C  
ATOM   1717  CD2 TRP A 115      -2.193  11.592   7.994  1.00  0.77           C  
ATOM   1718  NE1 TRP A 115      -3.888  11.256   6.546  1.00  0.77           N  
ATOM   1719  CE2 TRP A 115      -3.342  12.170   7.422  1.00  0.77           C  
ATOM   1720  CE3 TRP A 115      -1.455  12.316   8.936  1.00  0.77           C  
ATOM   1721  CZ2 TRP A 115      -3.762  13.440   7.763  1.00  0.77           C  
ATOM   1722  CZ3 TRP A 115      -1.886  13.577   9.281  1.00  0.77           C  
ATOM   1723  CH2 TRP A 115      -3.012  14.123   8.710  1.00  0.77           C  
ATOM   1724  H   TRP A 115      -0.809   7.598   5.505  1.00  0.77           H  
ATOM   1725  HA  TRP A 115       0.477  10.128   6.410  1.00  0.77           H  
ATOM   1726 1HB  TRP A 115      -1.420   8.292   7.926  1.00  0.77           H  
ATOM   1727 2HB  TRP A 115      -0.469   9.562   8.689  1.00  0.77           H  
ATOM   1728  HD1 TRP A 115      -3.334   9.222   5.987  1.00  0.77           H  
ATOM   1729  HE1 TRP A 115      -4.737  11.391   5.959  1.00  0.77           H  
ATOM   1730  HE3 TRP A 115      -0.563  11.885   9.388  1.00  0.77           H  
ATOM   1731  HZ2 TRP A 115      -4.651  13.898   7.328  1.00  0.77           H  
ATOM   1732  HZ3 TRP A 115      -1.313  14.126  10.017  1.00  0.77           H  
ATOM   1733  HH2 TRP A 115      -3.324  15.120   9.010  1.00  0.77           H  
ATOM   1734  N   GLY A 116       2.318   8.884   7.587  1.00  0.69           N  
ATOM   1735  CA  GLY A 116       3.458   8.131   8.086  1.00  0.69           C  
ATOM   1736  C   GLY A 116       3.350   7.820   9.570  1.00  0.69           C  
ATOM   1737  O   GLY A 116       2.331   8.081  10.213  1.00  0.69           O  
ATOM   1738  H   GLY A 116       2.337   9.906   7.592  1.00  0.69           H  
ATOM   1739 1HA  GLY A 116       3.552   7.202   7.525  1.00  0.69           H  
ATOM   1740 2HA  GLY A 116       4.369   8.703   7.902  1.00  0.69           H  
ATOM   1741  N   LYS A 117       4.426   7.261  10.106  1.00  0.63           N  
ATOM   1742  CA  LYS A 117       4.536   6.914  11.515  1.00  0.63           C  
ATOM   1743  C   LYS A 117       4.966   8.159  12.267  1.00  0.63           C  
ATOM   1744  O   LYS A 117       5.926   8.802  11.871  1.00  0.63           O  
ATOM   1745  CB  LYS A 117       5.539   5.780  11.712  1.00  0.63           C  
ATOM   1746  CG  LYS A 117       5.662   5.293  13.152  1.00  0.63           C  
ATOM   1747  CD  LYS A 117       6.622   4.110  13.264  1.00  0.63           C  
ATOM   1748  CE  LYS A 117       6.752   3.640  14.706  1.00  0.63           C  
ATOM   1749  NZ  LYS A 117       7.688   2.490  14.834  1.00  0.63           N  
ATOM   1750  H   LYS A 117       5.209   7.080   9.498  1.00  0.63           H  
ATOM   1751  HA  LYS A 117       3.560   6.605  11.889  1.00  0.63           H  
ATOM   1752 1HB  LYS A 117       5.253   4.929  11.094  1.00  0.63           H  
ATOM   1753 2HB  LYS A 117       6.526   6.109  11.388  1.00  0.63           H  
ATOM   1754 1HG  LYS A 117       6.032   6.112  13.780  1.00  0.63           H  
ATOM   1755 2HG  LYS A 117       4.682   4.994  13.520  1.00  0.63           H  
ATOM   1756 1HD  LYS A 117       6.260   3.284  12.651  1.00  0.63           H  
ATOM   1757 2HD  LYS A 117       7.606   4.408  12.900  1.00  0.63           H  
ATOM   1758 1HE  LYS A 117       7.119   4.466  15.317  1.00  0.63           H  
ATOM   1759 2HE  LYS A 117       5.771   3.338  15.073  1.00  0.63           H  
ATOM   1760 1HZ  LYS A 117       7.747   2.209  15.802  1.00  0.63           H  
ATOM   1761 2HZ  LYS A 117       7.350   1.717  14.279  1.00  0.63           H  
ATOM   1762 3HZ  LYS A 117       8.604   2.763  14.507  1.00  0.63           H  
ATOM   1763  N   GLY A 118       4.267   8.507  13.332  1.00  0.60           N  
ATOM   1764  CA  GLY A 118       4.583   9.749  14.022  1.00  0.60           C  
ATOM   1765  C   GLY A 118       5.997   9.798  14.590  1.00  0.60           C  
ATOM   1766  O   GLY A 118       6.537   8.781  15.037  1.00  0.60           O  
ATOM   1767  H   GLY A 118       3.493   7.937  13.640  1.00  0.60           H  
ATOM   1768 1HA  GLY A 118       4.447  10.578  13.328  1.00  0.60           H  
ATOM   1769 2HA  GLY A 118       3.866   9.889  14.822  1.00  0.60           H  
ATOM   1770  N   THR A 119       6.548  11.014  14.637  1.00  0.59           N  
ATOM   1771  CA  THR A 119       7.891  11.305  15.146  1.00  0.59           C  
ATOM   1772  C   THR A 119       7.869  12.325  16.286  1.00  0.59           C  
ATOM   1773  O   THR A 119       7.754  13.523  16.025  1.00  0.59           O  
ATOM   1774  CB  THR A 119       8.811  11.868  14.047  1.00  0.59           C  
ATOM   1775  OG1 THR A 119       8.190  13.018  13.470  1.00  0.59           O  
ATOM   1776  CG2 THR A 119       9.072  10.853  12.976  1.00  0.59           C  
ATOM   1777  H   THR A 119       6.006  11.776  14.224  1.00  0.59           H  
ATOM   1778  HA  THR A 119       8.339  10.376  15.486  1.00  0.59           H  
ATOM   1779  HB  THR A 119       9.758  12.167  14.491  1.00  0.59           H  
ATOM   1780  HG1 THR A 119       7.374  12.742  13.003  1.00  0.59           H  
ATOM   1781 1HG2 THR A 119       9.720  11.292  12.220  1.00  0.59           H  
ATOM   1782 2HG2 THR A 119       9.552   9.975  13.403  1.00  0.59           H  
ATOM   1783 3HG2 THR A 119       8.123  10.562  12.521  1.00  0.59           H  
ATOM   1784  N   PRO A 120       7.811  11.889  17.550  1.00  0.60           N  
ATOM   1785  CA  PRO A 120       7.791  12.744  18.716  1.00  0.60           C  
ATOM   1786  C   PRO A 120       8.977  13.696  18.767  1.00  0.60           C  
ATOM   1787  O   PRO A 120      10.131  13.281  18.601  1.00  0.60           O  
ATOM   1788  CB  PRO A 120       7.889  11.726  19.862  1.00  0.60           C  
ATOM   1789  CG  PRO A 120       7.287  10.456  19.294  1.00  0.60           C  
ATOM   1790  CD  PRO A 120       7.722  10.445  17.853  1.00  0.60           C  
ATOM   1791  HA  PRO A 120       6.855  13.299  18.780  1.00  0.60           H  
ATOM   1792 1HB  PRO A 120       8.938  11.606  20.170  1.00  0.60           H  
ATOM   1793 2HB  PRO A 120       7.340  12.103  20.739  1.00  0.60           H  
ATOM   1794 1HG  PRO A 120       7.661   9.581  19.847  1.00  0.60           H  
ATOM   1795 2HG  PRO A 120       6.199  10.452  19.407  1.00  0.60           H  
ATOM   1796 1HD  PRO A 120       8.701   9.957  17.747  1.00  0.60           H  
ATOM   1797 2HD  PRO A 120       6.942   9.956  17.265  1.00  0.60           H  
ATOM   1798  N   VAL A 121       8.674  14.944  19.062  1.00  0.64           N  
ATOM   1799  CA  VAL A 121       9.638  16.010  19.253  1.00  0.64           C  
ATOM   1800  C   VAL A 121       9.369  16.643  20.593  1.00  0.64           C  
ATOM   1801  O   VAL A 121       8.238  17.048  20.873  1.00  0.64           O  
ATOM   1802  CB  VAL A 121       9.536  17.067  18.143  1.00  0.64           C  
ATOM   1803  CG1 VAL A 121      10.506  18.241  18.420  1.00  0.64           C  
ATOM   1804  CG2 VAL A 121       9.865  16.408  16.777  1.00  0.64           C  
ATOM   1805  H   VAL A 121       7.689  15.190  19.129  1.00  0.64           H  
ATOM   1806  HA  VAL A 121      10.641  15.591  19.253  1.00  0.64           H  
ATOM   1807  HB  VAL A 121       8.550  17.453  18.134  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 121      10.424  18.987  17.630  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 121      10.250  18.700  19.376  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 121      11.513  17.869  18.469  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 121       9.783  17.134  15.986  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 121      10.880  16.015  16.801  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 121       9.171  15.596  16.578  1.00  0.64           H  
ATOM   1814  N   THR A 122      10.393  16.728  21.420  1.00  0.72           N  
ATOM   1815  CA  THR A 122      10.216  17.327  22.726  1.00  0.72           C  
ATOM   1816  C   THR A 122      11.116  18.524  22.895  1.00  0.72           C  
ATOM   1817  O   THR A 122      12.296  18.471  22.548  1.00  0.72           O  
ATOM   1818  CB  THR A 122      10.454  16.290  23.857  1.00  0.72           C  
ATOM   1819  OG1 THR A 122       9.515  15.210  23.724  1.00  0.72           O  
ATOM   1820  CG2 THR A 122      10.274  16.950  25.227  1.00  0.72           C  
ATOM   1821  H   THR A 122      11.301  16.365  21.127  1.00  0.72           H  
ATOM   1822  HA  THR A 122       9.211  17.694  22.802  1.00  0.72           H  
ATOM   1823  HB  THR A 122      11.464  15.893  23.777  1.00  0.72           H  
ATOM   1824  HG1 THR A 122       9.545  14.662  24.512  1.00  0.72           H  
ATOM   1825 1HG2 THR A 122      10.442  16.212  26.010  1.00  0.72           H  
ATOM   1826 2HG2 THR A 122      10.987  17.764  25.348  1.00  0.72           H  
ATOM   1827 3HG2 THR A 122       9.263  17.343  25.312  1.00  0.72           H  
ATOM   1828  N   VAL A 123      10.556  19.621  23.400  1.00  0.86           N  
ATOM   1829  CA  VAL A 123      11.366  20.798  23.648  1.00  0.86           C  
ATOM   1830  C   VAL A 123      11.386  21.118  25.141  1.00  0.86           C  
ATOM   1831  O   VAL A 123      10.332  21.311  25.755  1.00  0.86           O  
ATOM   1832  CB  VAL A 123      10.830  22.001  22.847  1.00  0.86           C  
ATOM   1833  CG1 VAL A 123      11.678  23.224  23.117  1.00  0.86           C  
ATOM   1834  CG2 VAL A 123      10.827  21.671  21.351  1.00  0.86           C  
ATOM   1835  H   VAL A 123       9.564  19.647  23.612  1.00  0.86           H  
ATOM   1836  HA  VAL A 123      12.369  20.593  23.322  1.00  0.86           H  
ATOM   1837  HB  VAL A 123       9.812  22.223  23.166  1.00  0.86           H  
ATOM   1838 1HG1 VAL A 123      11.302  24.066  22.557  1.00  0.86           H  
ATOM   1839 2HG1 VAL A 123      11.651  23.453  24.179  1.00  0.86           H  
ATOM   1840 3HG1 VAL A 123      12.703  23.016  22.810  1.00  0.86           H  
ATOM   1841 1HG2 VAL A 123      10.433  22.522  20.807  1.00  0.86           H  
ATOM   1842 2HG2 VAL A 123      11.848  21.458  21.027  1.00  0.86           H  
ATOM   1843 3HG2 VAL A 123      10.195  20.804  21.166  1.00  0.86           H  
ATOM   1844  N   SER A 124      12.585  21.138  25.729  1.00  1.05           N  
ATOM   1845  CA  SER A 124      12.717  21.427  27.169  1.00  1.05           C  
ATOM   1846  C   SER A 124      14.138  21.814  27.566  1.00  1.05           C  
ATOM   1847  O   SER A 124      15.085  21.545  26.834  1.00  1.05           O  
ATOM   1848  CB  SER A 124      12.299  20.235  28.016  1.00  1.05           C  
ATOM   1849  OG  SER A 124      13.212  19.194  27.907  1.00  1.05           O  
ATOM   1850  H   SER A 124      13.401  20.979  25.131  1.00  1.05           H  
ATOM   1851  HA  SER A 124      12.063  22.267  27.408  1.00  1.05           H  
ATOM   1852 1HB  SER A 124      12.225  20.543  29.059  1.00  1.05           H  
ATOM   1853 2HB  SER A 124      11.315  19.890  27.710  1.00  1.05           H  
ATOM   1854  HG  SER A 124      14.046  19.544  28.246  1.00  1.05           H  
ATOM   1855  N   SER A 125      14.286  22.393  28.753  1.00  1.28           N  
ATOM   1856  CA  SER A 125      15.600  22.733  29.289  1.00  1.28           C  
ATOM   1857  C   SER A 125      15.587  22.549  30.794  1.00  1.28           C  
ATOM   1858  O   SER A 125      16.488  21.925  31.354  1.00  1.28           O  
ATOM   1859  OXT SER A 125      14.520  22.732  31.376  1.00  1.28           O  
ATOM   1860  CB  SER A 125      15.967  24.172  28.965  1.00  1.28           C  
ATOM   1861  OG  SER A 125      17.235  24.497  29.469  1.00  1.28           O  
ATOM   1862  H   SER A 125      13.464  22.597  29.304  1.00  1.28           H  
ATOM   1863  HA  SER A 125      16.348  22.062  28.862  1.00  1.28           H  
ATOM   1864 1HB  SER A 125      15.958  24.324  27.916  1.00  1.28           H  
ATOM   1865 2HB  SER A 125      15.223  24.842  29.391  1.00  1.28           H  
ATOM   1866  HG  SER A 125      17.132  24.554  30.427  1.00  1.28           H  
ENDMDL

REMARK ID 245084 DOMAINID 253263 MODEL 3 2022-03-12_00000214_3_19
MODEL     3
ATOM      1  N   GLN A   1      -0.478   0.477   0.375  1.00  1.36           N  
ATOM      2  CA  GLN A   1       0.651   0.562  -0.545  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.317   1.924  -0.483  1.00  1.36           C  
ATOM      4  O   GLN A   1       0.709   2.911  -0.070  1.00  1.36           O  
ATOM      5  CB  GLN A   1       0.204   0.287  -1.984  1.00  1.36           C  
ATOM      6  CG  GLN A   1      -0.370  -1.107  -2.232  1.00  1.36           C  
ATOM      7  CD  GLN A   1       0.666  -2.217  -2.047  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       1.699  -2.237  -2.728  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       0.395  -3.144  -1.135  1.00  1.36           N  
ATOM     10 1H   GLN A   1      -0.748  -0.489   0.489  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.208   0.859   1.270  1.00  1.36           H  
ATOM     12 3H   GLN A   1      -1.255   1.003   0.004  1.00  1.36           H  
ATOM     13  HA  GLN A   1       1.388  -0.187  -0.257  1.00  1.36           H  
ATOM     14 1HB  GLN A   1      -0.558   1.014  -2.266  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       1.049   0.432  -2.658  1.00  1.36           H  
ATOM     16 1HG  GLN A   1      -1.187  -1.281  -1.531  1.00  1.36           H  
ATOM     17 2HG  GLN A   1      -0.741  -1.155  -3.256  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       1.039  -3.895  -0.977  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1      -0.453  -3.094  -0.606  1.00  1.36           H  
ATOM     20  N   ARG A   2       2.572   1.971  -0.905  1.00  1.14           N  
ATOM     21  CA  ARG A   2       3.338   3.215  -0.915  1.00  1.14           C  
ATOM     22  C   ARG A   2       3.053   4.054  -2.145  1.00  1.14           C  
ATOM     23  O   ARG A   2       2.870   3.519  -3.243  1.00  1.14           O  
ATOM     24  CB  ARG A   2       4.818   2.925  -0.842  1.00  1.14           C  
ATOM     25  CG  ARG A   2       5.281   2.355   0.467  1.00  1.14           C  
ATOM     26  CD  ARG A   2       6.722   2.017   0.421  1.00  1.14           C  
ATOM     27  NE  ARG A   2       7.527   3.187   0.170  1.00  1.14           N  
ATOM     28  CZ  ARG A   2       8.827   3.173  -0.134  1.00  1.14           C  
ATOM     29  NH1 ARG A   2       9.469   2.029  -0.211  1.00  1.14           N  
ATOM     30  NH2 ARG A   2       9.446   4.306  -0.365  1.00  1.14           N  
ATOM     31  H   ARG A   2       3.022   1.126  -1.231  1.00  1.14           H  
ATOM     32  HA  ARG A   2       3.068   3.796  -0.040  1.00  1.14           H  
ATOM     33 1HB  ARG A   2       5.073   2.212  -1.601  1.00  1.14           H  
ATOM     34 2HB  ARG A   2       5.383   3.837  -1.039  1.00  1.14           H  
ATOM     35 1HG  ARG A   2       5.106   3.082   1.244  1.00  1.14           H  
ATOM     36 2HG  ARG A   2       4.719   1.450   0.693  1.00  1.14           H  
ATOM     37 1HD  ARG A   2       7.026   1.597   1.380  1.00  1.14           H  
ATOM     38 2HD  ARG A   2       6.904   1.295  -0.368  1.00  1.14           H  
ATOM     39  HE  ARG A   2       7.068   4.086   0.213  1.00  1.14           H  
ATOM     40 1HH1 ARG A   2       8.975   1.161  -0.046  1.00  1.14           H  
ATOM     41 2HH1 ARG A   2      10.449   2.014  -0.454  1.00  1.14           H  
ATOM     42 1HH2 ARG A   2       8.913   5.168  -0.311  1.00  1.14           H  
ATOM     43 2HH2 ARG A   2      10.428   4.305  -0.611  1.00  1.14           H  
ATOM     44  N   GLN A   3       3.037   5.370  -1.960  1.00  0.94           N  
ATOM     45  CA  GLN A   3       2.817   6.291  -3.063  1.00  0.94           C  
ATOM     46  C   GLN A   3       3.490   7.651  -2.870  1.00  0.94           C  
ATOM     47  O   GLN A   3       3.570   8.192  -1.761  1.00  0.94           O  
ATOM     48  CB  GLN A   3       1.313   6.494  -3.286  1.00  0.94           C  
ATOM     49  CG  GLN A   3       0.959   7.344  -4.504  1.00  0.94           C  
ATOM     50  CD  GLN A   3      -0.531   7.442  -4.735  1.00  0.94           C  
ATOM     51  OE1 GLN A   3      -1.324   7.467  -3.789  1.00  0.94           O  
ATOM     52  NE2 GLN A   3      -0.930   7.487  -6.000  1.00  0.94           N  
ATOM     53  H   GLN A   3       3.155   5.729  -1.015  1.00  0.94           H  
ATOM     54  HA  GLN A   3       3.238   5.842  -3.962  1.00  0.94           H  
ATOM     55 1HB  GLN A   3       0.831   5.521  -3.403  1.00  0.94           H  
ATOM     56 2HB  GLN A   3       0.880   6.968  -2.405  1.00  0.94           H  
ATOM     57 1HG  GLN A   3       1.331   8.343  -4.352  1.00  0.94           H  
ATOM     58 2HG  GLN A   3       1.420   6.909  -5.390  1.00  0.94           H  
ATOM     59 1HE2 GLN A   3      -1.907   7.542  -6.211  1.00  0.94           H  
ATOM     60 2HE2 GLN A   3      -0.256   7.458  -6.738  1.00  0.94           H  
ATOM     61  N   LEU A   4       3.988   8.193  -3.973  1.00  0.80           N  
ATOM     62  CA  LEU A   4       4.538   9.541  -3.997  1.00  0.80           C  
ATOM     63  C   LEU A   4       3.695  10.420  -4.923  1.00  0.80           C  
ATOM     64  O   LEU A   4       3.400  10.028  -6.056  1.00  0.80           O  
ATOM     65  CB  LEU A   4       5.980   9.496  -4.472  1.00  0.80           C  
ATOM     66  CG  LEU A   4       6.982   8.748  -3.603  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       8.275   8.682  -4.321  1.00  0.80           C  
ATOM     68  CD2 LEU A   4       7.175   9.480  -2.298  1.00  0.80           C  
ATOM     69  H   LEU A   4       3.939   7.676  -4.840  1.00  0.80           H  
ATOM     70  HA  LEU A   4       4.505   9.961  -2.994  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       6.006   9.032  -5.444  1.00  0.80           H  
ATOM     72 2HB  LEU A   4       6.311  10.486  -4.566  1.00  0.80           H  
ATOM     73  HG  LEU A   4       6.632   7.735  -3.419  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4       8.989   8.148  -3.718  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       8.136   8.165  -5.251  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       8.636   9.689  -4.513  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4       7.896   8.950  -1.713  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4       7.537  10.484  -2.486  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4       6.228   9.530  -1.769  1.00  0.80           H  
ATOM     80  N   VAL A   5       3.289  11.597  -4.445  1.00  0.70           N  
ATOM     81  CA  VAL A   5       2.458  12.500  -5.250  1.00  0.70           C  
ATOM     82  C   VAL A   5       3.074  13.881  -5.378  1.00  0.70           C  
ATOM     83  O   VAL A   5       3.391  14.531  -4.381  1.00  0.70           O  
ATOM     84  CB  VAL A   5       1.044  12.617  -4.665  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       0.222  13.577  -5.497  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       0.395  11.236  -4.621  1.00  0.70           C  
ATOM     87  H   VAL A   5       3.560  11.860  -3.495  1.00  0.70           H  
ATOM     88  HA  VAL A   5       2.368  12.081  -6.253  1.00  0.70           H  
ATOM     89  HB  VAL A   5       1.102  13.025  -3.656  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5      -0.776  13.665  -5.071  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       0.697  14.560  -5.505  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       0.150  13.203  -6.517  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      -0.607  11.315  -4.202  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       0.336  10.826  -5.628  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       0.989  10.581  -3.996  1.00  0.70           H  
ATOM     96  N   GLU A   6       3.235  14.335  -6.612  1.00  0.63           N  
ATOM     97  CA  GLU A   6       3.898  15.600  -6.862  1.00  0.63           C  
ATOM     98  C   GLU A   6       2.984  16.726  -7.319  1.00  0.63           C  
ATOM     99  O   GLU A   6       1.934  16.490  -7.924  1.00  0.63           O  
ATOM    100  CB  GLU A   6       4.955  15.399  -7.917  1.00  0.63           C  
ATOM    101  CG  GLU A   6       5.946  14.462  -7.591  1.00  0.63           C  
ATOM    102  CD  GLU A   6       6.800  14.299  -8.688  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       7.178  15.277  -9.259  1.00  0.63           O  
ATOM    104  OE2 GLU A   6       7.063  13.180  -9.039  1.00  0.63           O  
ATOM    105  H   GLU A   6       2.915  13.778  -7.388  1.00  0.63           H  
ATOM    106  HA  GLU A   6       4.372  15.908  -5.942  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       4.496  15.115  -8.864  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       5.479  16.337  -8.054  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       6.510  14.844  -6.742  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       5.492  13.511  -7.316  1.00  0.63           H  
ATOM    111  N   SER A   7       3.449  17.954  -7.096  1.00  0.61           N  
ATOM    112  CA  SER A   7       2.755  19.151  -7.557  1.00  0.61           C  
ATOM    113  C   SER A   7       3.682  20.360  -7.726  1.00  0.61           C  
ATOM    114  O   SER A   7       4.813  20.379  -7.232  1.00  0.61           O  
ATOM    115  CB  SER A   7       1.652  19.505  -6.583  1.00  0.61           C  
ATOM    116  OG  SER A   7       2.172  19.902  -5.343  1.00  0.61           O  
ATOM    117  H   SER A   7       4.310  18.031  -6.554  1.00  0.61           H  
ATOM    118  HA  SER A   7       2.308  18.929  -8.527  1.00  0.61           H  
ATOM    119 1HB  SER A   7       1.052  20.311  -6.999  1.00  0.61           H  
ATOM    120 2HB  SER A   7       0.996  18.646  -6.447  1.00  0.61           H  
ATOM    121  HG  SER A   7       2.527  19.103  -4.927  1.00  0.61           H  
ATOM    122  N   GLY A   8       3.183  21.404  -8.402  1.00  0.60           N  
ATOM    123  CA  GLY A   8       3.950  22.649  -8.549  1.00  0.60           C  
ATOM    124  C   GLY A   8       4.613  22.870  -9.914  1.00  0.60           C  
ATOM    125  O   GLY A   8       5.423  23.779 -10.073  1.00  0.60           O  
ATOM    126  H   GLY A   8       2.253  21.345  -8.797  1.00  0.60           H  
ATOM    127 1HA  GLY A   8       3.285  23.489  -8.344  1.00  0.60           H  
ATOM    128 2HA  GLY A   8       4.718  22.686  -7.776  1.00  0.60           H  
ATOM    129  N   GLY A   9       4.276  22.070 -10.917  1.00  0.60           N  
ATOM    130  CA  GLY A   9       4.915  22.287 -12.216  1.00  0.60           C  
ATOM    131  C   GLY A   9       4.312  23.520 -12.884  1.00  0.60           C  
ATOM    132  O   GLY A   9       3.446  24.182 -12.304  1.00  0.60           O  
ATOM    133  H   GLY A   9       3.609  21.329 -10.781  1.00  0.60           H  
ATOM    134 1HA  GLY A   9       5.990  22.418 -12.089  1.00  0.60           H  
ATOM    135 2HA  GLY A   9       4.773  21.415 -12.853  1.00  0.60           H  
ATOM    136  N   GLY A  10       4.761  23.837 -14.095  1.00  0.61           N  
ATOM    137  CA  GLY A  10       4.266  25.035 -14.777  1.00  0.61           C  
ATOM    138  C   GLY A  10       5.325  25.770 -15.602  1.00  0.61           C  
ATOM    139  O   GLY A  10       6.447  25.286 -15.762  1.00  0.61           O  
ATOM    140  H   GLY A  10       5.430  23.214 -14.545  1.00  0.61           H  
ATOM    141 1HA  GLY A  10       3.436  24.754 -15.425  1.00  0.61           H  
ATOM    142 2HA  GLY A  10       3.858  25.720 -14.035  1.00  0.61           H  
ATOM    143  N   LEU A  11       4.933  26.933 -16.123  1.00  0.62           N  
ATOM    144  CA  LEU A  11       5.760  27.794 -16.974  1.00  0.62           C  
ATOM    145  C   LEU A  11       6.353  28.997 -16.249  1.00  0.62           C  
ATOM    146  O   LEU A  11       5.626  29.767 -15.612  1.00  0.62           O  
ATOM    147  CB  LEU A  11       4.932  28.303 -18.163  1.00  0.62           C  
ATOM    148  CG  LEU A  11       5.626  29.341 -19.088  1.00  0.62           C  
ATOM    149  CD1 LEU A  11       6.795  28.716 -19.794  1.00  0.62           C  
ATOM    150  CD2 LEU A  11       4.619  29.857 -20.095  1.00  0.62           C  
ATOM    151  H   LEU A  11       3.992  27.243 -15.920  1.00  0.62           H  
ATOM    152  HA  LEU A  11       6.585  27.196 -17.356  1.00  0.62           H  
ATOM    153 1HB  LEU A  11       4.656  27.452 -18.782  1.00  0.62           H  
ATOM    154 2HB  LEU A  11       4.021  28.760 -17.780  1.00  0.62           H  
ATOM    155  HG  LEU A  11       6.003  30.172 -18.488  1.00  0.62           H  
ATOM    156 1HD1 LEU A  11       7.261  29.461 -20.417  1.00  0.62           H  
ATOM    157 2HD1 LEU A  11       7.503  28.370 -19.072  1.00  0.62           H  
ATOM    158 3HD1 LEU A  11       6.454  27.888 -20.402  1.00  0.62           H  
ATOM    159 1HD2 LEU A  11       5.097  30.594 -20.742  1.00  0.62           H  
ATOM    160 2HD2 LEU A  11       4.248  29.028 -20.699  1.00  0.62           H  
ATOM    161 3HD2 LEU A  11       3.788  30.321 -19.566  1.00  0.62           H  
ATOM    162  N   VAL A  12       7.668  29.154 -16.360  1.00  0.63           N  
ATOM    163  CA  VAL A  12       8.383  30.280 -15.780  1.00  0.63           C  
ATOM    164  C   VAL A  12       9.266  30.961 -16.817  1.00  0.63           C  
ATOM    165  O   VAL A  12       9.599  30.376 -17.851  1.00  0.63           O  
ATOM    166  CB  VAL A  12       9.305  29.841 -14.639  1.00  0.63           C  
ATOM    167  CG1 VAL A  12       8.532  29.183 -13.539  1.00  0.63           C  
ATOM    168  CG2 VAL A  12      10.345  28.925 -15.194  1.00  0.63           C  
ATOM    169  H   VAL A  12       8.191  28.451 -16.883  1.00  0.63           H  
ATOM    170  HA  VAL A  12       7.658  31.001 -15.402  1.00  0.63           H  
ATOM    171  HB  VAL A  12       9.790  30.722 -14.217  1.00  0.63           H  
ATOM    172 1HG1 VAL A  12       9.219  28.914 -12.755  1.00  0.63           H  
ATOM    173 2HG1 VAL A  12       7.786  29.876 -13.147  1.00  0.63           H  
ATOM    174 3HG1 VAL A  12       8.038  28.294 -13.919  1.00  0.63           H  
ATOM    175 1HG2 VAL A  12      11.004  28.642 -14.413  1.00  0.63           H  
ATOM    176 2HG2 VAL A  12       9.871  28.039 -15.613  1.00  0.63           H  
ATOM    177 3HG2 VAL A  12      10.905  29.444 -15.970  1.00  0.63           H  
ATOM    178  N   GLN A  13       9.665  32.184 -16.516  1.00  0.64           N  
ATOM    179  CA  GLN A  13      10.609  32.918 -17.338  1.00  0.64           C  
ATOM    180  C   GLN A  13      12.026  32.575 -16.845  1.00  0.64           C  
ATOM    181  O   GLN A  13      12.194  32.384 -15.637  1.00  0.64           O  
ATOM    182  CB  GLN A  13      10.321  34.425 -17.234  1.00  0.64           C  
ATOM    183  CG  GLN A  13      11.115  35.315 -18.179  1.00  0.64           C  
ATOM    184  CD  GLN A  13      10.745  36.765 -18.115  1.00  0.64           C  
ATOM    185  OE1 GLN A  13      10.340  37.284 -17.066  1.00  0.64           O  
ATOM    186  NE2 GLN A  13      10.867  37.456 -19.256  1.00  0.64           N  
ATOM    187  H   GLN A  13       9.317  32.615 -15.671  1.00  0.64           H  
ATOM    188  HA  GLN A  13      10.472  32.594 -18.361  1.00  0.64           H  
ATOM    189 1HB  GLN A  13       9.263  34.602 -17.426  1.00  0.64           H  
ATOM    190 2HB  GLN A  13      10.529  34.760 -16.219  1.00  0.64           H  
ATOM    191 1HG  GLN A  13      12.184  35.219 -17.968  1.00  0.64           H  
ATOM    192 2HG  GLN A  13      10.889  34.991 -19.183  1.00  0.64           H  
ATOM    193 1HE2 GLN A  13      10.632  38.427 -19.275  1.00  0.64           H  
ATOM    194 2HE2 GLN A  13      11.193  37.005 -20.118  1.00  0.64           H  
ATOM    195  N   PRO A  14      13.049  32.449 -17.710  1.00  0.64           N  
ATOM    196  CA  PRO A  14      14.412  32.204 -17.311  1.00  0.64           C  
ATOM    197  C   PRO A  14      14.864  33.325 -16.412  1.00  0.64           C  
ATOM    198  O   PRO A  14      14.537  34.493 -16.627  1.00  0.64           O  
ATOM    199  CB  PRO A  14      15.171  32.171 -18.648  1.00  0.64           C  
ATOM    200  CG  PRO A  14      14.249  32.850 -19.626  1.00  0.64           C  
ATOM    201  CD  PRO A  14      12.866  32.489 -19.140  1.00  0.64           C  
ATOM    202  HA  PRO A  14      14.474  31.241 -16.787  1.00  0.64           H  
ATOM    203 1HB  PRO A  14      16.143  32.676 -18.542  1.00  0.64           H  
ATOM    204 2HB  PRO A  14      15.376  31.138 -18.919  1.00  0.64           H  
ATOM    205 1HG  PRO A  14      14.427  33.935 -19.626  1.00  0.64           H  
ATOM    206 2HG  PRO A  14      14.445  32.493 -20.650  1.00  0.64           H  
ATOM    207 1HD  PRO A  14      12.192  33.217 -19.438  1.00  0.64           H  
ATOM    208 2HD  PRO A  14      12.584  31.513 -19.500  1.00  0.64           H  
ATOM    209  N   GLY A  15      15.604  32.942 -15.388  1.00  0.63           N  
ATOM    210  CA  GLY A  15      16.091  33.835 -14.358  1.00  0.63           C  
ATOM    211  C   GLY A  15      15.137  33.827 -13.159  1.00  0.63           C  
ATOM    212  O   GLY A  15      15.488  34.313 -12.081  1.00  0.63           O  
ATOM    213  H   GLY A  15      15.848  31.958 -15.320  1.00  0.63           H  
ATOM    214 1HA  GLY A  15      17.086  33.519 -14.043  1.00  0.63           H  
ATOM    215 2HA  GLY A  15      16.178  34.845 -14.757  1.00  0.63           H  
ATOM    216  N   GLY A  16      13.947  33.237 -13.336  1.00  0.61           N  
ATOM    217  CA  GLY A  16      12.952  33.161 -12.279  1.00  0.61           C  
ATOM    218  C   GLY A  16      13.130  31.920 -11.411  1.00  0.61           C  
ATOM    219  O   GLY A  16      14.191  31.279 -11.412  1.00  0.61           O  
ATOM    220  H   GLY A  16      13.681  32.865 -14.250  1.00  0.61           H  
ATOM    221 1HA  GLY A  16      13.008  34.055 -11.659  1.00  0.61           H  
ATOM    222 2HA  GLY A  16      11.959  33.148 -12.728  1.00  0.61           H  
ATOM    223  N   SER A  17      12.077  31.557 -10.683  1.00  0.59           N  
ATOM    224  CA  SER A  17      12.178  30.434  -9.759  1.00  0.59           C  
ATOM    225  C   SER A  17      10.900  29.613  -9.698  1.00  0.59           C  
ATOM    226  O   SER A  17       9.821  30.092 -10.055  1.00  0.59           O  
ATOM    227  CB  SER A  17      12.512  30.970  -8.372  1.00  0.59           C  
ATOM    228  OG  SER A  17      11.480  31.787  -7.879  1.00  0.59           O  
ATOM    229  H   SER A  17      11.218  32.085 -10.741  1.00  0.59           H  
ATOM    230  HA  SER A  17      12.984  29.779 -10.094  1.00  0.59           H  
ATOM    231 1HB  SER A  17      12.680  30.137  -7.694  1.00  0.59           H  
ATOM    232 2HB  SER A  17      13.440  31.537  -8.418  1.00  0.59           H  
ATOM    233  HG  SER A  17      11.764  32.066  -7.005  1.00  0.59           H  
ATOM    234  N   LEU A  18      11.037  28.369  -9.237  1.00  0.58           N  
ATOM    235  CA  LEU A  18       9.888  27.478  -9.086  1.00  0.58           C  
ATOM    236  C   LEU A  18      10.049  26.490  -7.937  1.00  0.58           C  
ATOM    237  O   LEU A  18      11.143  25.970  -7.709  1.00  0.58           O  
ATOM    238  CB  LEU A  18       9.637  26.732 -10.394  1.00  0.58           C  
ATOM    239  CG  LEU A  18       8.412  25.836 -10.436  1.00  0.58           C  
ATOM    240  CD1 LEU A  18       7.792  25.860 -11.820  1.00  0.58           C  
ATOM    241  CD2 LEU A  18       8.814  24.475 -10.137  1.00  0.58           C  
ATOM    242  H   LEU A  18      11.979  28.061  -8.990  1.00  0.58           H  
ATOM    243  HA  LEU A  18       9.012  28.090  -8.876  1.00  0.58           H  
ATOM    244 1HB  LEU A  18       9.555  27.441 -11.186  1.00  0.58           H  
ATOM    245 2HB  LEU A  18      10.493  26.101 -10.589  1.00  0.58           H  
ATOM    246  HG  LEU A  18       7.677  26.172  -9.709  1.00  0.58           H  
ATOM    247 1HD1 LEU A  18       6.922  25.199 -11.846  1.00  0.58           H  
ATOM    248 2HD1 LEU A  18       7.482  26.870 -12.057  1.00  0.58           H  
ATOM    249 3HD1 LEU A  18       8.511  25.531 -12.532  1.00  0.58           H  
ATOM    250 1HD2 LEU A  18       7.933  23.874 -10.174  1.00  0.58           H  
ATOM    251 2HD2 LEU A  18       9.513  24.142 -10.879  1.00  0.58           H  
ATOM    252 3HD2 LEU A  18       9.263  24.417  -9.156  1.00  0.58           H  
ATOM    253  N   ARG A  19       8.966  26.246  -7.192  1.00  0.57           N  
ATOM    254  CA  ARG A  19       9.030  25.259  -6.118  1.00  0.57           C  
ATOM    255  C   ARG A  19       8.143  24.051  -6.397  1.00  0.57           C  
ATOM    256  O   ARG A  19       6.941  24.189  -6.637  1.00  0.57           O  
ATOM    257  CB  ARG A  19       8.604  25.847  -4.781  1.00  0.57           C  
ATOM    258  CG  ARG A  19       8.718  24.860  -3.615  1.00  0.57           C  
ATOM    259  CD  ARG A  19       8.428  25.487  -2.294  1.00  0.57           C  
ATOM    260  NE  ARG A  19       9.420  26.490  -1.939  1.00  0.57           N  
ATOM    261  CZ  ARG A  19       9.542  27.088  -0.747  1.00  0.57           C  
ATOM    262  NH1 ARG A  19       8.761  26.778   0.268  1.00  0.57           N  
ATOM    263  NH2 ARG A  19      10.475  27.999  -0.629  1.00  0.57           N  
ATOM    264  H   ARG A  19       8.092  26.714  -7.395  1.00  0.57           H  
ATOM    265  HA  ARG A  19      10.054  24.910  -6.026  1.00  0.57           H  
ATOM    266 1HB  ARG A  19       9.210  26.712  -4.550  1.00  0.57           H  
ATOM    267 2HB  ARG A  19       7.568  26.174  -4.838  1.00  0.57           H  
ATOM    268 1HG  ARG A  19       8.017  24.039  -3.764  1.00  0.57           H  
ATOM    269 2HG  ARG A  19       9.736  24.458  -3.589  1.00  0.57           H  
ATOM    270 1HD  ARG A  19       7.454  25.970  -2.330  1.00  0.57           H  
ATOM    271 2HD  ARG A  19       8.429  24.727  -1.520  1.00  0.57           H  
ATOM    272  HE  ARG A  19      10.065  26.821  -2.665  1.00  0.57           H  
ATOM    273 1HH1 ARG A  19       8.042  26.079   0.158  1.00  0.57           H  
ATOM    274 2HH1 ARG A  19       8.878  27.246   1.154  1.00  0.57           H  
ATOM    275 1HH2 ARG A  19      11.030  28.210  -1.467  1.00  0.57           H  
ATOM    276 2HH2 ARG A  19      10.618  28.487   0.241  1.00  0.57           H  
ATOM    277  N   LEU A  20       8.746  22.872  -6.346  1.00  0.57           N  
ATOM    278  CA  LEU A  20       8.034  21.614  -6.533  1.00  0.57           C  
ATOM    279  C   LEU A  20       7.850  20.944  -5.192  1.00  0.57           C  
ATOM    280  O   LEU A  20       8.698  21.077  -4.304  1.00  0.57           O  
ATOM    281  CB  LEU A  20       8.797  20.666  -7.457  1.00  0.57           C  
ATOM    282  CG  LEU A  20       9.060  21.151  -8.843  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       9.939  20.187  -9.566  1.00  0.57           C  
ATOM    284  CD2 LEU A  20       7.736  21.260  -9.537  1.00  0.57           C  
ATOM    285  H   LEU A  20       9.746  22.848  -6.153  1.00  0.57           H  
ATOM    286  HA  LEU A  20       7.051  21.817  -6.961  1.00  0.57           H  
ATOM    287 1HB  LEU A  20       9.742  20.411  -6.999  1.00  0.57           H  
ATOM    288 2HB  LEU A  20       8.206  19.761  -7.554  1.00  0.57           H  
ATOM    289  HG  LEU A  20       9.563  22.103  -8.815  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20      10.111  20.547 -10.581  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20      10.882  20.098  -9.051  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       9.447  19.221  -9.598  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20       7.872  21.598 -10.561  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20       7.254  20.291  -9.539  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20       7.118  21.965  -8.991  1.00  0.57           H  
ATOM    296  N   SER A  21       6.779  20.181  -5.051  1.00  0.58           N  
ATOM    297  CA  SER A  21       6.582  19.437  -3.818  1.00  0.58           C  
ATOM    298  C   SER A  21       6.276  17.984  -4.103  1.00  0.58           C  
ATOM    299  O   SER A  21       5.693  17.652  -5.138  1.00  0.58           O  
ATOM    300  CB  SER A  21       5.442  20.047  -3.024  1.00  0.58           C  
ATOM    301  OG  SER A  21       4.230  19.932  -3.709  1.00  0.58           O  
ATOM    302  H   SER A  21       6.093  20.133  -5.806  1.00  0.58           H  
ATOM    303  HA  SER A  21       7.491  19.483  -3.224  1.00  0.58           H  
ATOM    304 1HB  SER A  21       5.370  19.560  -2.058  1.00  0.58           H  
ATOM    305 2HB  SER A  21       5.651  21.094  -2.852  1.00  0.58           H  
ATOM    306  HG  SER A  21       4.340  20.457  -4.520  1.00  0.58           H  
ATOM    307  N   CYS A  22       6.617  17.124  -3.146  1.00  0.62           N  
ATOM    308  CA  CYS A  22       6.306  15.706  -3.207  1.00  0.62           C  
ATOM    309  C   CYS A  22       5.831  15.165  -1.871  1.00  0.62           C  
ATOM    310  O   CYS A  22       6.554  15.196  -0.878  1.00  0.62           O  
ATOM    311  CB  CYS A  22       7.528  14.909  -3.645  1.00  0.62           C  
ATOM    312  SG  CYS A  22       7.238  13.115  -3.737  1.00  0.62           S  
ATOM    313  H   CYS A  22       7.151  17.477  -2.357  1.00  0.62           H  
ATOM    314  HA  CYS A  22       5.522  15.557  -3.940  1.00  0.62           H  
ATOM    315 1HB  CYS A  22       7.827  15.258  -4.624  1.00  0.62           H  
ATOM    316 2HB  CYS A  22       8.355  15.093  -2.961  1.00  0.62           H  
ATOM    317  N   ALA A  23       4.593  14.690  -1.861  1.00  0.67           N  
ATOM    318  CA  ALA A  23       3.994  14.166  -0.654  1.00  0.67           C  
ATOM    319  C   ALA A  23       4.172  12.670  -0.611  1.00  0.67           C  
ATOM    320  O   ALA A  23       4.024  11.982  -1.627  1.00  0.67           O  
ATOM    321  CB  ALA A  23       2.527  14.525  -0.595  1.00  0.67           C  
ATOM    322  H   ALA A  23       4.062  14.685  -2.724  1.00  0.67           H  
ATOM    323  HA  ALA A  23       4.501  14.596   0.208  1.00  0.67           H  
ATOM    324 1HB  ALA A  23       2.103  14.127   0.326  1.00  0.67           H  
ATOM    325 2HB  ALA A  23       2.422  15.611  -0.607  1.00  0.67           H  
ATOM    326 3HB  ALA A  23       2.014  14.097  -1.454  1.00  0.67           H  
ATOM    327  N   ALA A  24       4.444  12.157   0.571  1.00  0.75           N  
ATOM    328  CA  ALA A  24       4.581  10.728   0.743  1.00  0.75           C  
ATOM    329  C   ALA A  24       3.405  10.136   1.488  1.00  0.75           C  
ATOM    330  O   ALA A  24       2.879  10.738   2.427  1.00  0.75           O  
ATOM    331  CB  ALA A  24       5.847  10.434   1.493  1.00  0.75           C  
ATOM    332  H   ALA A  24       4.585  12.780   1.370  1.00  0.75           H  
ATOM    333  HA  ALA A  24       4.618  10.256  -0.237  1.00  0.75           H  
ATOM    334 1HB  ALA A  24       5.917   9.385   1.618  1.00  0.75           H  
ATOM    335 2HB  ALA A  24       6.710  10.816   0.944  1.00  0.75           H  
ATOM    336 3HB  ALA A  24       5.791  10.911   2.465  1.00  0.75           H  
ATOM    337  N   SER A  25       3.066   8.905   1.121  1.00  0.84           N  
ATOM    338  CA  SER A  25       2.029   8.138   1.790  1.00  0.84           C  
ATOM    339  C   SER A  25       2.327   6.640   1.756  1.00  0.84           C  
ATOM    340  O   SER A  25       2.978   6.131   0.841  1.00  0.84           O  
ATOM    341  CB  SER A  25       0.683   8.415   1.163  1.00  0.84           C  
ATOM    342  OG  SER A  25      -0.315   7.653   1.781  1.00  0.84           O  
ATOM    343  H   SER A  25       3.504   8.506   0.291  1.00  0.84           H  
ATOM    344  HA  SER A  25       1.993   8.454   2.834  1.00  0.84           H  
ATOM    345 1HB  SER A  25       0.449   9.475   1.256  1.00  0.84           H  
ATOM    346 2HB  SER A  25       0.723   8.178   0.097  1.00  0.84           H  
ATOM    347  HG  SER A  25      -0.087   6.733   1.597  1.00  0.84           H  
ATOM    348  N   GLY A  26       1.866   5.933   2.790  1.00  0.94           N  
ATOM    349  CA  GLY A  26       2.042   4.480   2.884  1.00  0.94           C  
ATOM    350  C   GLY A  26       3.377   4.088   3.520  1.00  0.94           C  
ATOM    351  O   GLY A  26       3.719   2.907   3.604  1.00  0.94           O  
ATOM    352  H   GLY A  26       1.351   6.413   3.518  1.00  0.94           H  
ATOM    353 1HA  GLY A  26       1.227   4.060   3.472  1.00  0.94           H  
ATOM    354 2HA  GLY A  26       1.963   4.041   1.895  1.00  0.94           H  
ATOM    355  N   PHE A  27       4.131   5.088   3.956  1.00  1.05           N  
ATOM    356  CA  PHE A  27       5.420   4.883   4.594  1.00  1.05           C  
ATOM    357  C   PHE A  27       5.712   6.026   5.542  1.00  1.05           C  
ATOM    358  O   PHE A  27       5.003   7.034   5.535  1.00  1.05           O  
ATOM    359  CB  PHE A  27       6.563   4.704   3.588  1.00  1.05           C  
ATOM    360  CG  PHE A  27       6.978   5.847   2.671  1.00  1.05           C  
ATOM    361  CD1 PHE A  27       8.011   6.682   3.055  1.00  1.05           C  
ATOM    362  CD2 PHE A  27       6.413   6.037   1.414  1.00  1.05           C  
ATOM    363  CE1 PHE A  27       8.491   7.658   2.233  1.00  1.05           C  
ATOM    364  CE2 PHE A  27       6.900   7.024   0.576  1.00  1.05           C  
ATOM    365  CZ  PHE A  27       7.960   7.828   1.002  1.00  1.05           C  
ATOM    366  H   PHE A  27       3.788   6.029   3.844  1.00  1.05           H  
ATOM    367  HA  PHE A  27       5.367   3.968   5.188  1.00  1.05           H  
ATOM    368 1HB  PHE A  27       7.426   4.434   4.144  1.00  1.05           H  
ATOM    369 2HB  PHE A  27       6.342   3.854   2.969  1.00  1.05           H  
ATOM    370  HD1 PHE A  27       8.452   6.543   4.027  1.00  1.05           H  
ATOM    371  HD2 PHE A  27       5.599   5.398   1.086  1.00  1.05           H  
ATOM    372  HE1 PHE A  27       9.305   8.292   2.554  1.00  1.05           H  
ATOM    373  HE2 PHE A  27       6.463   7.171  -0.419  1.00  1.05           H  
ATOM    374  HZ  PHE A  27       8.360   8.605   0.361  1.00  1.05           H  
ATOM    375  N   THR A  28       6.731   5.865   6.372  1.00  1.13           N  
ATOM    376  CA  THR A  28       7.152   6.920   7.280  1.00  1.13           C  
ATOM    377  C   THR A  28       8.426   7.605   6.803  1.00  1.13           C  
ATOM    378  O   THR A  28       9.501   7.073   7.058  1.00  1.13           O  
ATOM    379  CB  THR A  28       7.434   6.338   8.672  1.00  1.13           C  
ATOM    380  OG1 THR A  28       6.238   5.752   9.201  1.00  1.13           O  
ATOM    381  CG2 THR A  28       7.977   7.400   9.599  1.00  1.13           C  
ATOM    382  H   THR A  28       7.246   4.993   6.352  1.00  1.13           H  
ATOM    383  HA  THR A  28       6.338   7.636   7.376  1.00  1.13           H  
ATOM    384  HB  THR A  28       8.181   5.549   8.576  1.00  1.13           H  
ATOM    385  HG1 THR A  28       5.539   6.416   9.219  1.00  1.13           H  
ATOM    386 1HG2 THR A  28       8.186   6.959  10.573  1.00  1.13           H  
ATOM    387 2HG2 THR A  28       8.891   7.802   9.186  1.00  1.13           H  
ATOM    388 3HG2 THR A  28       7.242   8.196   9.707  1.00  1.13           H  
ATOM    389  N   PRO A  29       8.375   8.824   6.233  1.00  1.18           N  
ATOM    390  CA  PRO A  29       9.494   9.554   5.668  1.00  1.18           C  
ATOM    391  C   PRO A  29      10.690   9.651   6.590  1.00  1.18           C  
ATOM    392  O   PRO A  29      11.812   9.690   6.122  1.00  1.18           O  
ATOM    393  CB  PRO A  29       8.893  10.932   5.396  1.00  1.18           C  
ATOM    394  CG  PRO A  29       7.460  10.652   5.144  1.00  1.18           C  
ATOM    395  CD  PRO A  29       7.098   9.551   6.105  1.00  1.18           C  
ATOM    396  HA  PRO A  29       9.789   9.080   4.719  1.00  1.18           H  
ATOM    397 1HB  PRO A  29       9.052  11.596   6.258  1.00  1.18           H  
ATOM    398 2HB  PRO A  29       9.393  11.397   4.533  1.00  1.18           H  
ATOM    399 1HG  PRO A  29       6.865  11.551   5.281  1.00  1.18           H  
ATOM    400 2HG  PRO A  29       7.331  10.336   4.103  1.00  1.18           H  
ATOM    401 1HD  PRO A  29       6.764   9.959   7.075  1.00  1.18           H  
ATOM    402 2HD  PRO A  29       6.338   8.959   5.612  1.00  1.18           H  
ATOM    403  N   GLY A  30      10.474   9.640   7.906  1.00  1.18           N  
ATOM    404  CA  GLY A  30      11.567   9.739   8.875  1.00  1.18           C  
ATOM    405  C   GLY A  30      12.628   8.637   8.723  1.00  1.18           C  
ATOM    406  O   GLY A  30      13.771   8.807   9.174  1.00  1.18           O  
ATOM    407  H   GLY A  30       9.531   9.587   8.253  1.00  1.18           H  
ATOM    408 1HA  GLY A  30      12.043  10.711   8.783  1.00  1.18           H  
ATOM    409 2HA  GLY A  30      11.151   9.690   9.879  1.00  1.18           H  
ATOM    410  N   ILE A  31      12.246   7.512   8.103  1.00  1.13           N  
ATOM    411  CA  ILE A  31      13.158   6.398   7.891  1.00  1.13           C  
ATOM    412  C   ILE A  31      13.363   6.024   6.402  1.00  1.13           C  
ATOM    413  O   ILE A  31      13.896   4.957   6.107  1.00  1.13           O  
ATOM    414  CB  ILE A  31      12.704   5.201   8.755  1.00  1.13           C  
ATOM    415  CG1 ILE A  31      11.315   4.800   8.385  1.00  1.13           C  
ATOM    416  CG2 ILE A  31      12.779   5.562  10.230  1.00  1.13           C  
ATOM    417  CD1 ILE A  31      10.823   3.528   9.017  1.00  1.13           C  
ATOM    418  H   ILE A  31      11.292   7.440   7.752  1.00  1.13           H  
ATOM    419  HA  ILE A  31      14.132   6.693   8.270  1.00  1.13           H  
ATOM    420  HB  ILE A  31      13.356   4.353   8.555  1.00  1.13           H  
ATOM    421 1HG1 ILE A  31      10.644   5.602   8.661  1.00  1.13           H  
ATOM    422 2HG1 ILE A  31      11.289   4.677   7.336  1.00  1.13           H  
ATOM    423 1HG2 ILE A  31      12.474   4.706  10.831  1.00  1.13           H  
ATOM    424 2HG2 ILE A  31      13.801   5.832  10.471  1.00  1.13           H  
ATOM    425 3HG2 ILE A  31      12.120   6.399  10.441  1.00  1.13           H  
ATOM    426 1HD1 ILE A  31       9.809   3.329   8.675  1.00  1.13           H  
ATOM    427 2HD1 ILE A  31      11.462   2.700   8.746  1.00  1.13           H  
ATOM    428 3HD1 ILE A  31      10.823   3.640  10.099  1.00  1.13           H  
ATOM    429  N   TYR A  32      12.949   6.910   5.476  1.00  1.05           N  
ATOM    430  CA  TYR A  32      13.139   6.728   4.016  1.00  1.05           C  
ATOM    431  C   TYR A  32      13.794   7.971   3.412  1.00  1.05           C  
ATOM    432  O   TYR A  32      13.435   9.088   3.767  1.00  1.05           O  
ATOM    433  CB  TYR A  32      11.792   6.492   3.327  1.00  1.05           C  
ATOM    434  CG  TYR A  32      11.129   5.164   3.638  1.00  1.05           C  
ATOM    435  CD1 TYR A  32      10.473   5.007   4.799  1.00  1.05           C  
ATOM    436  CD2 TYR A  32      11.132   4.142   2.722  1.00  1.05           C  
ATOM    437  CE1 TYR A  32       9.837   3.834   5.114  1.00  1.05           C  
ATOM    438  CE2 TYR A  32      10.485   2.953   3.020  1.00  1.05           C  
ATOM    439  CZ  TYR A  32       9.845   2.802   4.215  1.00  1.05           C  
ATOM    440  OH  TYR A  32       9.207   1.620   4.519  1.00  1.05           O  
ATOM    441  H   TYR A  32      12.521   7.779   5.793  1.00  1.05           H  
ATOM    442  HA  TYR A  32      13.803   5.881   3.841  1.00  1.05           H  
ATOM    443 1HB  TYR A  32      11.113   7.281   3.624  1.00  1.05           H  
ATOM    444 2HB  TYR A  32      11.929   6.565   2.245  1.00  1.05           H  
ATOM    445  HD1 TYR A  32      10.474   5.817   5.480  1.00  1.05           H  
ATOM    446  HD2 TYR A  32      11.644   4.269   1.771  1.00  1.05           H  
ATOM    447  HE1 TYR A  32       9.325   3.732   6.071  1.00  1.05           H  
ATOM    448  HE2 TYR A  32      10.486   2.136   2.310  1.00  1.05           H  
ATOM    449  HH  TYR A  32       9.400   0.969   3.843  1.00  1.05           H  
ATOM    450  N   ASP A  33      14.730   7.809   2.487  1.00  0.96           N  
ATOM    451  CA  ASP A  33      15.330   9.014   1.915  1.00  0.96           C  
ATOM    452  C   ASP A  33      14.514   9.426   0.708  1.00  0.96           C  
ATOM    453  O   ASP A  33      13.950   8.566   0.021  1.00  0.96           O  
ATOM    454  CB  ASP A  33      16.795   8.818   1.568  1.00  0.96           C  
ATOM    455  CG  ASP A  33      17.691   8.589   2.785  1.00  0.96           C  
ATOM    456  OD1 ASP A  33      17.416   9.067   3.864  1.00  0.96           O  
ATOM    457  OD2 ASP A  33      18.658   7.942   2.635  1.00  0.96           O  
ATOM    458  H   ASP A  33      14.982   6.875   2.170  1.00  0.96           H  
ATOM    459  HA  ASP A  33      15.273   9.823   2.643  1.00  0.96           H  
ATOM    460 1HB  ASP A  33      16.921   7.999   0.899  1.00  0.96           H  
ATOM    461 2HB  ASP A  33      17.142   9.715   1.056  1.00  0.96           H  
ATOM    462  N   ILE A  34      14.402  10.734   0.476  1.00  0.87           N  
ATOM    463  CA  ILE A  34      13.595  11.216  -0.643  1.00  0.87           C  
ATOM    464  C   ILE A  34      14.331  12.183  -1.544  1.00  0.87           C  
ATOM    465  O   ILE A  34      14.950  13.144  -1.080  1.00  0.87           O  
ATOM    466  CB  ILE A  34      12.294  11.869  -0.152  1.00  0.87           C  
ATOM    467  CG1 ILE A  34      11.439  10.822   0.664  1.00  0.87           C  
ATOM    468  CG2 ILE A  34      11.452  12.417  -1.340  1.00  0.87           C  
ATOM    469  CD1 ILE A  34      10.192  11.380   1.332  1.00  0.87           C  
ATOM    470  H   ILE A  34      14.920  11.401   1.057  1.00  0.87           H  
ATOM    471  HA  ILE A  34      13.319  10.360  -1.247  1.00  0.87           H  
ATOM    472  HB  ILE A  34      12.564  12.659   0.518  1.00  0.87           H  
ATOM    473 1HG1 ILE A  34      11.147  10.034  -0.006  1.00  0.87           H  
ATOM    474 2HG1 ILE A  34      12.052  10.396   1.456  1.00  0.87           H  
ATOM    475 1HG2 ILE A  34      10.543  12.881  -0.965  1.00  0.87           H  
ATOM    476 2HG2 ILE A  34      12.025  13.157  -1.896  1.00  0.87           H  
ATOM    477 3HG2 ILE A  34      11.186  11.597  -2.003  1.00  0.87           H  
ATOM    478 1HD1 ILE A  34       9.678  10.582   1.864  1.00  0.87           H  
ATOM    479 2HD1 ILE A  34      10.474  12.156   2.040  1.00  0.87           H  
ATOM    480 3HD1 ILE A  34       9.525  11.800   0.576  1.00  0.87           H  
ATOM    481  N   GLY A  35      14.272  11.932  -2.838  1.00  0.80           N  
ATOM    482  CA  GLY A  35      14.941  12.812  -3.765  1.00  0.80           C  
ATOM    483  C   GLY A  35      14.146  13.120  -5.004  1.00  0.80           C  
ATOM    484  O   GLY A  35      12.940  12.866  -5.072  1.00  0.80           O  
ATOM    485  H   GLY A  35      13.732  11.134  -3.166  1.00  0.80           H  
ATOM    486 1HA  GLY A  35      15.151  13.755  -3.268  1.00  0.80           H  
ATOM    487 2HA  GLY A  35      15.898  12.376  -4.046  1.00  0.80           H  
ATOM    488  N   TRP A  36      14.847  13.719  -5.959  1.00  0.75           N  
ATOM    489  CA  TRP A  36      14.327  14.177  -7.226  1.00  0.75           C  
ATOM    490  C   TRP A  36      15.193  13.781  -8.414  1.00  0.75           C  
ATOM    491  O   TRP A  36      16.434  13.747  -8.317  1.00  0.75           O  
ATOM    492  CB  TRP A  36      14.154  15.699  -7.192  1.00  0.75           C  
ATOM    493  CG  TRP A  36      13.081  16.168  -6.239  1.00  0.75           C  
ATOM    494  CD1 TRP A  36      13.206  16.364  -4.908  1.00  0.75           C  
ATOM    495  CD2 TRP A  36      11.709  16.507  -6.564  1.00  0.75           C  
ATOM    496  NE1 TRP A  36      12.017  16.786  -4.375  1.00  0.75           N  
ATOM    497  CE2 TRP A  36      11.092  16.882  -5.371  1.00  0.75           C  
ATOM    498  CE3 TRP A  36      10.968  16.515  -7.751  1.00  0.75           C  
ATOM    499  CZ2 TRP A  36       9.769  17.265  -5.320  1.00  0.75           C  
ATOM    500  CZ3 TRP A  36       9.635  16.891  -7.702  1.00  0.75           C  
ATOM    501  CH2 TRP A  36       9.051  17.253  -6.518  1.00  0.75           C  
ATOM    502  H   TRP A  36      15.825  13.878  -5.766  1.00  0.75           H  
ATOM    503  HA  TRP A  36      13.360  13.726  -7.358  1.00  0.75           H  
ATOM    504 1HB  TRP A  36      15.099  16.164  -6.903  1.00  0.75           H  
ATOM    505 2HB  TRP A  36      13.906  16.055  -8.195  1.00  0.75           H  
ATOM    506  HD1 TRP A  36      14.106  16.199  -4.356  1.00  0.75           H  
ATOM    507  HE1 TRP A  36      11.850  16.989  -3.403  1.00  0.75           H  
ATOM    508  HE3 TRP A  36      11.431  16.222  -8.692  1.00  0.75           H  
ATOM    509  HZ2 TRP A  36       9.291  17.558  -4.383  1.00  0.75           H  
ATOM    510  HZ3 TRP A  36       9.059  16.885  -8.633  1.00  0.75           H  
ATOM    511  HH2 TRP A  36       7.997  17.539  -6.520  1.00  0.75           H  
ATOM    512  N   PHE A  37      14.526  13.599  -9.554  1.00  0.73           N  
ATOM    513  CA  PHE A  37      15.170  13.308 -10.828  1.00  0.73           C  
ATOM    514  C   PHE A  37      14.471  14.058 -11.953  1.00  0.73           C  
ATOM    515  O   PHE A  37      13.371  14.593 -11.792  1.00  0.73           O  
ATOM    516  CB  PHE A  37      15.250  11.790 -11.094  1.00  0.73           C  
ATOM    517  CG  PHE A  37      13.990  11.011 -11.296  1.00  0.73           C  
ATOM    518  CD1 PHE A  37      13.510  10.774 -12.572  1.00  0.73           C  
ATOM    519  CD2 PHE A  37      13.293  10.489 -10.216  1.00  0.73           C  
ATOM    520  CE1 PHE A  37      12.377  10.017 -12.766  1.00  0.73           C  
ATOM    521  CE2 PHE A  37      12.157   9.743 -10.422  1.00  0.73           C  
ATOM    522  CZ  PHE A  37      11.705   9.491 -11.699  1.00  0.73           C  
ATOM    523  H   PHE A  37      13.508  13.634  -9.508  1.00  0.73           H  
ATOM    524  HA  PHE A  37      16.194  13.671 -10.787  1.00  0.73           H  
ATOM    525 1HB  PHE A  37      15.856  11.626 -11.971  1.00  0.73           H  
ATOM    526 2HB  PHE A  37      15.783  11.329 -10.267  1.00  0.73           H  
ATOM    527  HD1 PHE A  37      14.047  11.190 -13.427  1.00  0.73           H  
ATOM    528  HD2 PHE A  37      13.647  10.676  -9.203  1.00  0.73           H  
ATOM    529  HE1 PHE A  37      12.006   9.849 -13.764  1.00  0.73           H  
ATOM    530  HE2 PHE A  37      11.604   9.357  -9.578  1.00  0.73           H  
ATOM    531  HZ  PHE A  37      10.803   8.902 -11.854  1.00  0.73           H  
ATOM    532  N   ARG A  38      15.129  14.123 -13.097  1.00  0.73           N  
ATOM    533  CA  ARG A  38      14.633  14.929 -14.198  1.00  0.73           C  
ATOM    534  C   ARG A  38      14.706  14.265 -15.561  1.00  0.73           C  
ATOM    535  O   ARG A  38      15.662  13.554 -15.883  1.00  0.73           O  
ATOM    536  CB  ARG A  38      15.443  16.219 -14.208  1.00  0.73           C  
ATOM    537  CG  ARG A  38      15.068  17.205 -15.166  1.00  0.73           C  
ATOM    538  CD  ARG A  38      15.797  18.488 -14.949  1.00  0.73           C  
ATOM    539  NE  ARG A  38      17.188  18.474 -15.265  1.00  0.73           N  
ATOM    540  CZ  ARG A  38      17.962  19.573 -15.170  1.00  0.73           C  
ATOM    541  NH1 ARG A  38      17.443  20.719 -14.764  1.00  0.73           N  
ATOM    542  NH2 ARG A  38      19.232  19.494 -15.501  1.00  0.73           N  
ATOM    543  H   ARG A  38      16.024  13.651 -13.179  1.00  0.73           H  
ATOM    544  HA  ARG A  38      13.590  15.169 -14.000  1.00  0.73           H  
ATOM    545 1HB  ARG A  38      15.334  16.694 -13.250  1.00  0.73           H  
ATOM    546 2HB  ARG A  38      16.502  15.992 -14.351  1.00  0.73           H  
ATOM    547 1HG  ARG A  38      15.274  16.847 -16.171  1.00  0.73           H  
ATOM    548 2HG  ARG A  38      14.001  17.383 -15.036  1.00  0.73           H  
ATOM    549 1HD  ARG A  38      15.335  19.292 -15.521  1.00  0.73           H  
ATOM    550 2HD  ARG A  38      15.742  18.710 -13.911  1.00  0.73           H  
ATOM    551  HE  ARG A  38      17.643  17.607 -15.585  1.00  0.73           H  
ATOM    552 1HH1 ARG A  38      16.456  20.794 -14.512  1.00  0.73           H  
ATOM    553 2HH1 ARG A  38      18.018  21.575 -14.734  1.00  0.73           H  
ATOM    554 1HH2 ARG A  38      19.590  18.588 -15.829  1.00  0.73           H  
ATOM    555 2HH2 ARG A  38      19.827  20.306 -15.447  1.00  0.73           H  
ATOM    556  N   GLN A  39      13.670  14.477 -16.376  1.00  0.75           N  
ATOM    557  CA  GLN A  39      13.720  13.958 -17.731  1.00  0.75           C  
ATOM    558  C   GLN A  39      13.162  14.918 -18.766  1.00  0.75           C  
ATOM    559  O   GLN A  39      11.961  15.200 -18.793  1.00  0.75           O  
ATOM    560  CB  GLN A  39      12.956  12.650 -17.804  1.00  0.75           C  
ATOM    561  CG  GLN A  39      13.084  11.955 -19.132  1.00  0.75           C  
ATOM    562  CD  GLN A  39      12.503  10.549 -19.148  1.00  0.75           C  
ATOM    563  OE1 GLN A  39      11.677  10.140 -18.306  1.00  0.75           O  
ATOM    564  NE2 GLN A  39      12.963   9.774 -20.123  1.00  0.75           N  
ATOM    565  H   GLN A  39      12.858  15.002 -16.049  1.00  0.75           H  
ATOM    566  HA  GLN A  39      14.761  13.768 -17.991  1.00  0.75           H  
ATOM    567 1HB  GLN A  39      13.294  12.004 -17.034  1.00  0.75           H  
ATOM    568 2HB  GLN A  39      11.900  12.842 -17.639  1.00  0.75           H  
ATOM    569 1HG  GLN A  39      12.575  12.546 -19.895  1.00  0.75           H  
ATOM    570 2HG  GLN A  39      14.146  11.881 -19.387  1.00  0.75           H  
ATOM    571 1HE2 GLN A  39      12.643   8.833 -20.222  1.00  0.75           H  
ATOM    572 2HE2 GLN A  39      13.658  10.159 -20.778  1.00  0.75           H  
ATOM    573  N   ALA A  40      14.036  15.407 -19.632  1.00  0.78           N  
ATOM    574  CA  ALA A  40      13.619  16.297 -20.699  1.00  0.78           C  
ATOM    575  C   ALA A  40      13.080  15.424 -21.822  1.00  0.78           C  
ATOM    576  O   ALA A  40      13.561  14.299 -21.969  1.00  0.78           O  
ATOM    577  CB  ALA A  40      14.769  17.147 -21.186  1.00  0.78           C  
ATOM    578  H   ALA A  40      15.011  15.144 -19.553  1.00  0.78           H  
ATOM    579  HA  ALA A  40      12.842  16.941 -20.319  1.00  0.78           H  
ATOM    580 1HB  ALA A  40      14.431  17.801 -21.987  1.00  0.78           H  
ATOM    581 2HB  ALA A  40      15.156  17.754 -20.363  1.00  0.78           H  
ATOM    582 3HB  ALA A  40      15.535  16.500 -21.554  1.00  0.78           H  
ATOM    583  N   PRO A  41      12.120  15.871 -22.631  1.00  0.82           N  
ATOM    584  CA  PRO A  41      11.663  15.136 -23.785  1.00  0.82           C  
ATOM    585  C   PRO A  41      12.851  14.791 -24.668  1.00  0.82           C  
ATOM    586  O   PRO A  41      13.693  15.644 -24.946  1.00  0.82           O  
ATOM    587  CB  PRO A  41      10.727  16.141 -24.462  1.00  0.82           C  
ATOM    588  CG  PRO A  41      10.214  17.001 -23.315  1.00  0.82           C  
ATOM    589  CD  PRO A  41      11.399  17.138 -22.373  1.00  0.82           C  
ATOM    590  HA  PRO A  41      11.128  14.230 -23.459  1.00  0.82           H  
ATOM    591 1HB  PRO A  41      11.280  16.719 -25.218  1.00  0.82           H  
ATOM    592 2HB  PRO A  41       9.923  15.609 -24.992  1.00  0.82           H  
ATOM    593 1HG  PRO A  41       9.855  17.971 -23.699  1.00  0.82           H  
ATOM    594 2HG  PRO A  41       9.350  16.513 -22.836  1.00  0.82           H  
ATOM    595 1HD  PRO A  41      12.016  18.013 -22.624  1.00  0.82           H  
ATOM    596 2HD  PRO A  41      10.999  17.178 -21.350  1.00  0.82           H  
ATOM    597  N   GLY A  42      12.902  13.549 -25.130  1.00  0.86           N  
ATOM    598  CA  GLY A  42      13.978  13.081 -26.001  1.00  0.86           C  
ATOM    599  C   GLY A  42      15.253  12.652 -25.258  1.00  0.86           C  
ATOM    600  O   GLY A  42      16.202  12.180 -25.888  1.00  0.86           O  
ATOM    601  H   GLY A  42      12.177  12.897 -24.864  1.00  0.86           H  
ATOM    602 1HA  GLY A  42      13.612  12.243 -26.593  1.00  0.86           H  
ATOM    603 2HA  GLY A  42      14.228  13.873 -26.705  1.00  0.86           H  
ATOM    604  N   LYS A  43      15.278  12.792 -23.931  1.00  0.89           N  
ATOM    605  CA  LYS A  43      16.462  12.442 -23.149  1.00  0.89           C  
ATOM    606  C   LYS A  43      16.171  11.360 -22.113  1.00  0.89           C  
ATOM    607  O   LYS A  43      15.010  11.065 -21.804  1.00  0.89           O  
ATOM    608  CB  LYS A  43      17.051  13.678 -22.463  1.00  0.89           C  
ATOM    609  CG  LYS A  43      17.552  14.767 -23.441  1.00  0.89           C  
ATOM    610  CD  LYS A  43      18.299  15.920 -22.725  1.00  0.89           C  
ATOM    611  CE  LYS A  43      18.728  17.004 -23.721  1.00  0.89           C  
ATOM    612  NZ  LYS A  43      19.415  18.166 -23.053  1.00  0.89           N  
ATOM    613  H   LYS A  43      14.482  13.199 -23.438  1.00  0.89           H  
ATOM    614  HA  LYS A  43      17.217  12.045 -23.826  1.00  0.89           H  
ATOM    615 1HB  LYS A  43      16.284  14.126 -21.830  1.00  0.89           H  
ATOM    616 2HB  LYS A  43      17.876  13.385 -21.813  1.00  0.89           H  
ATOM    617 1HG  LYS A  43      18.210  14.314 -24.182  1.00  0.89           H  
ATOM    618 2HG  LYS A  43      16.687  15.190 -23.962  1.00  0.89           H  
ATOM    619 1HD  LYS A  43      17.686  16.364 -21.959  1.00  0.89           H  
ATOM    620 2HD  LYS A  43      19.194  15.518 -22.250  1.00  0.89           H  
ATOM    621 1HE  LYS A  43      19.412  16.563 -24.445  1.00  0.89           H  
ATOM    622 2HE  LYS A  43      17.846  17.372 -24.247  1.00  0.89           H  
ATOM    623 1HZ  LYS A  43      19.680  18.850 -23.759  1.00  0.89           H  
ATOM    624 2HZ  LYS A  43      18.788  18.608 -22.385  1.00  0.89           H  
ATOM    625 3HZ  LYS A  43      20.241  17.844 -22.574  1.00  0.89           H  
ATOM    626  N   GLU A  44      17.243  10.760 -21.598  1.00  0.91           N  
ATOM    627  CA  GLU A  44      17.170   9.770 -20.531  1.00  0.91           C  
ATOM    628  C   GLU A  44      17.085  10.468 -19.177  1.00  0.91           C  
ATOM    629  O   GLU A  44      17.474  11.628 -19.052  1.00  0.91           O  
ATOM    630  CB  GLU A  44      18.385   8.846 -20.576  1.00  0.91           C  
ATOM    631  CG  GLU A  44      18.478   8.000 -21.847  1.00  0.91           C  
ATOM    632  CD  GLU A  44      19.672   7.070 -21.865  1.00  0.91           C  
ATOM    633  OE1 GLU A  44      20.554   7.245 -21.058  1.00  0.91           O  
ATOM    634  OE2 GLU A  44      19.696   6.184 -22.688  1.00  0.91           O  
ATOM    635  H   GLU A  44      18.154  11.030 -21.939  1.00  0.91           H  
ATOM    636  HA  GLU A  44      16.267   9.172 -20.664  1.00  0.91           H  
ATOM    637 1HB  GLU A  44      19.297   9.440 -20.501  1.00  0.91           H  
ATOM    638 2HB  GLU A  44      18.363   8.172 -19.720  1.00  0.91           H  
ATOM    639 1HG  GLU A  44      17.568   7.407 -21.939  1.00  0.91           H  
ATOM    640 2HG  GLU A  44      18.530   8.668 -22.707  1.00  0.91           H  
ATOM    641  N   ARG A  45      16.565   9.767 -18.177  1.00  0.91           N  
ATOM    642  CA  ARG A  45      16.458  10.309 -16.822  1.00  0.91           C  
ATOM    643  C   ARG A  45      17.815  10.573 -16.185  1.00  0.91           C  
ATOM    644  O   ARG A  45      18.730   9.751 -16.290  1.00  0.91           O  
ATOM    645  CB  ARG A  45      15.686   9.337 -15.934  1.00  0.91           C  
ATOM    646  CG  ARG A  45      14.241   9.224 -16.306  1.00  0.91           C  
ATOM    647  CD  ARG A  45      13.505   8.178 -15.597  1.00  0.91           C  
ATOM    648  NE  ARG A  45      12.086   8.236 -15.960  1.00  0.91           N  
ATOM    649  CZ  ARG A  45      11.093   7.572 -15.329  1.00  0.91           C  
ATOM    650  NH1 ARG A  45      11.364   6.795 -14.296  1.00  0.91           N  
ATOM    651  NH2 ARG A  45       9.846   7.705 -15.743  1.00  0.91           N  
ATOM    652  H   ARG A  45      16.246   8.827 -18.354  1.00  0.91           H  
ATOM    653  HA  ARG A  45      15.911  11.249 -16.873  1.00  0.91           H  
ATOM    654 1HB  ARG A  45      16.134   8.347 -15.988  1.00  0.91           H  
ATOM    655 2HB  ARG A  45      15.738   9.672 -14.896  1.00  0.91           H  
ATOM    656 1HG  ARG A  45      13.753  10.145 -16.053  1.00  0.91           H  
ATOM    657 2HG  ARG A  45      14.160   9.042 -17.372  1.00  0.91           H  
ATOM    658 1HD  ARG A  45      13.890   7.207 -15.900  1.00  0.91           H  
ATOM    659 2HD  ARG A  45      13.609   8.283 -14.530  1.00  0.91           H  
ATOM    660  HE  ARG A  45      11.833   8.838 -16.767  1.00  0.91           H  
ATOM    661 1HH1 ARG A  45      12.318   6.694 -13.976  1.00  0.91           H  
ATOM    662 2HH1 ARG A  45      10.620   6.301 -13.825  1.00  0.91           H  
ATOM    663 1HH2 ARG A  45       9.635   8.301 -16.537  1.00  0.91           H  
ATOM    664 2HH2 ARG A  45       9.103   7.214 -15.274  1.00  0.91           H  
ATOM    665  N   GLU A  46      17.903  11.679 -15.450  1.00  0.89           N  
ATOM    666  CA  GLU A  46      19.109  12.019 -14.703  1.00  0.89           C  
ATOM    667  C   GLU A  46      18.735  12.388 -13.279  1.00  0.89           C  
ATOM    668  O   GLU A  46      17.640  12.878 -13.024  1.00  0.89           O  
ATOM    669  CB  GLU A  46      19.834  13.197 -15.358  1.00  0.89           C  
ATOM    670  CG  GLU A  46      19.052  14.504 -15.385  1.00  0.89           C  
ATOM    671  CD  GLU A  46      19.794  15.618 -16.093  1.00  0.89           C  
ATOM    672  OE1 GLU A  46      20.863  15.373 -16.600  1.00  0.89           O  
ATOM    673  OE2 GLU A  46      19.279  16.719 -16.141  1.00  0.89           O  
ATOM    674  H   GLU A  46      17.113  12.323 -15.451  1.00  0.89           H  
ATOM    675  HA  GLU A  46      19.770  11.152 -14.678  1.00  0.89           H  
ATOM    676 1HB  GLU A  46      20.772  13.382 -14.832  1.00  0.89           H  
ATOM    677 2HB  GLU A  46      20.082  12.939 -16.388  1.00  0.89           H  
ATOM    678 1HG  GLU A  46      18.106  14.337 -15.892  1.00  0.89           H  
ATOM    679 2HG  GLU A  46      18.837  14.807 -14.357  1.00  0.89           H  
ATOM    680  N   GLY A  47      19.631  12.169 -12.328  1.00  0.87           N  
ATOM    681  CA  GLY A  47      19.300  12.555 -10.961  1.00  0.87           C  
ATOM    682  C   GLY A  47      19.505  14.046 -10.750  1.00  0.87           C  
ATOM    683  O   GLY A  47      20.357  14.652 -11.398  1.00  0.87           O  
ATOM    684  H   GLY A  47      20.526  11.754 -12.548  1.00  0.87           H  
ATOM    685 1HA  GLY A  47      18.269  12.291 -10.744  1.00  0.87           H  
ATOM    686 2HA  GLY A  47      19.913  11.991 -10.269  1.00  0.87           H  
ATOM    687  N   VAL A  48      18.759  14.620  -9.809  1.00  0.85           N  
ATOM    688  CA  VAL A  48      18.897  16.026  -9.440  1.00  0.85           C  
ATOM    689  C   VAL A  48      19.363  16.234  -8.008  1.00  0.85           C  
ATOM    690  O   VAL A  48      20.377  16.896  -7.771  1.00  0.85           O  
ATOM    691  CB  VAL A  48      17.552  16.743  -9.643  1.00  0.85           C  
ATOM    692  CG1 VAL A  48      17.612  18.121  -9.179  1.00  0.85           C  
ATOM    693  CG2 VAL A  48      17.200  16.752 -11.111  1.00  0.85           C  
ATOM    694  H   VAL A  48      18.045  14.076  -9.327  1.00  0.85           H  
ATOM    695  HA  VAL A  48      19.630  16.480 -10.107  1.00  0.85           H  
ATOM    696  HB  VAL A  48      16.783  16.227  -9.075  1.00  0.85           H  
ATOM    697 1HG1 VAL A  48      16.643  18.581  -9.338  1.00  0.85           H  
ATOM    698 2HG1 VAL A  48      17.853  18.151  -8.119  1.00  0.85           H  
ATOM    699 3HG1 VAL A  48      18.358  18.640  -9.729  1.00  0.85           H  
ATOM    700 1HG2 VAL A  48      16.245  17.255 -11.234  1.00  0.85           H  
ATOM    701 2HG2 VAL A  48      17.971  17.284 -11.670  1.00  0.85           H  
ATOM    702 3HG2 VAL A  48      17.128  15.735 -11.482  1.00  0.85           H  
ATOM    703  N   SER A  49      18.618  15.695  -7.046  1.00  0.85           N  
ATOM    704  CA  SER A  49      18.984  15.915  -5.646  1.00  0.85           C  
ATOM    705  C   SER A  49      18.335  14.928  -4.679  1.00  0.85           C  
ATOM    706  O   SER A  49      17.364  14.251  -5.016  1.00  0.85           O  
ATOM    707  CB  SER A  49      18.649  17.335  -5.233  1.00  0.85           C  
ATOM    708  OG  SER A  49      17.272  17.527  -5.217  1.00  0.85           O  
ATOM    709  H   SER A  49      17.813  15.124  -7.301  1.00  0.85           H  
ATOM    710  HA  SER A  49      20.060  15.781  -5.568  1.00  0.85           H  
ATOM    711 1HB  SER A  49      19.059  17.529  -4.238  1.00  0.85           H  
ATOM    712 2HB  SER A  49      19.107  18.039  -5.916  1.00  0.85           H  
ATOM    713  HG  SER A  49      16.947  16.920  -4.552  1.00  0.85           H  
ATOM    714  N   CYS A  50      18.831  14.878  -3.455  1.00  0.86           N  
ATOM    715  CA  CYS A  50      18.236  14.040  -2.412  1.00  0.86           C  
ATOM    716  C   CYS A  50      18.485  14.564  -1.014  1.00  0.86           C  
ATOM    717  O   CYS A  50      19.507  15.204  -0.739  1.00  0.86           O  
ATOM    718  CB  CYS A  50      18.723  12.598  -2.501  1.00  0.86           C  
ATOM    719  SG  CYS A  50      17.884  11.477  -1.320  1.00  0.86           S  
ATOM    720  H   CYS A  50      19.672  15.419  -3.252  1.00  0.86           H  
ATOM    721  HA  CYS A  50      17.160  14.035  -2.570  1.00  0.86           H  
ATOM    722 1HB  CYS A  50      18.564  12.212  -3.505  1.00  0.86           H  
ATOM    723 2HB  CYS A  50      19.792  12.565  -2.300  1.00  0.86           H  
ATOM    724  N   ILE A  51      17.513  14.323  -0.132  1.00  0.90           N  
ATOM    725  CA  ILE A  51      17.632  14.676   1.270  1.00  0.90           C  
ATOM    726  C   ILE A  51      17.403  13.451   2.139  1.00  0.90           C  
ATOM    727  O   ILE A  51      16.483  12.652   1.905  1.00  0.90           O  
ATOM    728  CB  ILE A  51      16.625  15.774   1.637  1.00  0.90           C  
ATOM    729  CG1 ILE A  51      16.824  16.250   3.047  1.00  0.90           C  
ATOM    730  CG2 ILE A  51      15.202  15.274   1.483  1.00  0.90           C  
ATOM    731  CD1 ILE A  51      16.126  17.562   3.288  1.00  0.90           C  
ATOM    732  H   ILE A  51      16.670  13.839  -0.452  1.00  0.90           H  
ATOM    733  HA  ILE A  51      18.636  15.042   1.465  1.00  0.90           H  
ATOM    734  HB  ILE A  51      16.775  16.613   0.990  1.00  0.90           H  
ATOM    735 1HG1 ILE A  51      16.418  15.506   3.731  1.00  0.90           H  
ATOM    736 2HG1 ILE A  51      17.887  16.361   3.257  1.00  0.90           H  
ATOM    737 1HG2 ILE A  51      14.505  16.072   1.733  1.00  0.90           H  
ATOM    738 2HG2 ILE A  51      15.038  14.968   0.465  1.00  0.90           H  
ATOM    739 3HG2 ILE A  51      15.038  14.427   2.149  1.00  0.90           H  
ATOM    740 1HD1 ILE A  51      16.279  17.873   4.318  1.00  0.90           H  
ATOM    741 2HD1 ILE A  51      16.538  18.315   2.613  1.00  0.90           H  
ATOM    742 3HD1 ILE A  51      15.068  17.443   3.093  1.00  0.90           H  
ATOM    743  N   SER A  52      18.231  13.319   3.171  1.00  0.97           N  
ATOM    744  CA  SER A  52      18.117  12.179   4.056  1.00  0.97           C  
ATOM    745  C   SER A  52      16.815  12.212   4.829  1.00  0.97           C  
ATOM    746  O   SER A  52      16.286  13.284   5.127  1.00  0.97           O  
ATOM    747  CB  SER A  52      19.296  12.122   5.015  1.00  0.97           C  
ATOM    748  OG  SER A  52      19.289  13.208   5.949  1.00  0.97           O  
ATOM    749  H   SER A  52      18.978  13.999   3.308  1.00  0.97           H  
ATOM    750  HA  SER A  52      18.130  11.281   3.444  1.00  0.97           H  
ATOM    751 1HB  SER A  52      19.263  11.177   5.555  1.00  0.97           H  
ATOM    752 2HB  SER A  52      20.227  12.139   4.443  1.00  0.97           H  
ATOM    753  HG  SER A  52      19.968  12.976   6.631  1.00  0.97           H  
ATOM    754  N   SER A  53      16.404  11.045   5.300  1.00  1.04           N  
ATOM    755  CA  SER A  53      15.168  10.820   6.049  1.00  1.04           C  
ATOM    756  C   SER A  53      15.103  11.576   7.372  1.00  1.04           C  
ATOM    757  O   SER A  53      14.030  11.827   7.916  1.00  1.04           O  
ATOM    758  CB  SER A  53      15.067   9.352   6.367  1.00  1.04           C  
ATOM    759  OG  SER A  53      15.887   8.975   7.436  1.00  1.04           O  
ATOM    760  H   SER A  53      16.922  10.226   4.995  1.00  1.04           H  
ATOM    761  HA  SER A  53      14.324  11.120   5.425  1.00  1.04           H  
ATOM    762 1HB  SER A  53      14.080   9.094   6.550  1.00  1.04           H  
ATOM    763 2HB  SER A  53      15.387   8.805   5.494  1.00  1.04           H  
ATOM    764  HG  SER A  53      15.279   9.000   8.223  1.00  1.04           H  
ATOM    765  N   ARG A  54      16.258  11.971   7.881  1.00  1.10           N  
ATOM    766  CA  ARG A  54      16.327  12.710   9.128  1.00  1.10           C  
ATOM    767  C   ARG A  54      16.584  14.200   8.872  1.00  1.10           C  
ATOM    768  O   ARG A  54      16.582  15.004   9.803  1.00  1.10           O  
ATOM    769  CB  ARG A  54      17.441  12.165  10.013  1.00  1.10           C  
ATOM    770  CG  ARG A  54      17.333  10.672  10.382  1.00  1.10           C  
ATOM    771  CD  ARG A  54      16.140  10.352  11.224  1.00  1.10           C  
ATOM    772  NE  ARG A  54      16.136   8.941  11.630  1.00  1.10           N  
ATOM    773  CZ  ARG A  54      15.116   8.312  12.254  1.00  1.10           C  
ATOM    774  NH1 ARG A  54      14.010   8.961  12.539  1.00  1.10           N  
ATOM    775  NH2 ARG A  54      15.232   7.039  12.583  1.00  1.10           N  
ATOM    776  H   ARG A  54      17.100  11.721   7.385  1.00  1.10           H  
ATOM    777  HA  ARG A  54      15.377  12.602   9.651  1.00  1.10           H  
ATOM    778 1HB  ARG A  54      18.396  12.303   9.508  1.00  1.10           H  
ATOM    779 2HB  ARG A  54      17.479  12.734  10.942  1.00  1.10           H  
ATOM    780 1HG  ARG A  54      17.265  10.084   9.467  1.00  1.10           H  
ATOM    781 2HG  ARG A  54      18.224  10.374  10.933  1.00  1.10           H  
ATOM    782 1HD  ARG A  54      16.139  10.968  12.120  1.00  1.10           H  
ATOM    783 2HD  ARG A  54      15.230  10.541  10.647  1.00  1.10           H  
ATOM    784  HE  ARG A  54      16.965   8.398  11.429  1.00  1.10           H  
ATOM    785 1HH1 ARG A  54      13.919   9.934  12.280  1.00  1.10           H  
ATOM    786 2HH1 ARG A  54      13.252   8.487  13.004  1.00  1.10           H  
ATOM    787 1HH2 ARG A  54      16.081   6.537  12.365  1.00  1.10           H  
ATOM    788 2HH2 ARG A  54      14.472   6.567  13.048  1.00  1.10           H  
ATOM    789  N   GLY A  55      16.875  14.558   7.613  1.00  1.15           N  
ATOM    790  CA  GLY A  55      17.230  15.928   7.225  1.00  1.15           C  
ATOM    791  C   GLY A  55      18.701  16.251   7.501  1.00  1.15           C  
ATOM    792  O   GLY A  55      19.152  17.378   7.298  1.00  1.15           O  
ATOM    793  H   GLY A  55      16.814  13.875   6.863  1.00  1.15           H  
ATOM    794 1HA  GLY A  55      17.029  16.052   6.161  1.00  1.15           H  
ATOM    795 2HA  GLY A  55      16.593  16.633   7.755  1.00  1.15           H  
ATOM    796  N   SER A  56      19.437  15.249   7.979  1.00  1.17           N  
ATOM    797  CA  SER A  56      20.842  15.364   8.363  1.00  1.17           C  
ATOM    798  C   SER A  56      21.815  15.665   7.224  1.00  1.17           C  
ATOM    799  O   SER A  56      22.892  16.215   7.459  1.00  1.17           O  
ATOM    800  CB  SER A  56      21.264  14.066   9.018  1.00  1.17           C  
ATOM    801  OG  SER A  56      21.270  13.006   8.074  1.00  1.17           O  
ATOM    802  H   SER A  56      18.975  14.364   8.092  1.00  1.17           H  
ATOM    803  HA  SER A  56      20.920  16.171   9.093  1.00  1.17           H  
ATOM    804 1HB  SER A  56      22.254  14.175   9.457  1.00  1.17           H  
ATOM    805 2HB  SER A  56      20.569  13.832   9.824  1.00  1.17           H  
ATOM    806  HG  SER A  56      22.106  13.092   7.596  1.00  1.17           H  
ATOM    807  N   SER A  57      21.435  15.329   5.993  1.00  1.15           N  
ATOM    808  CA  SER A  57      22.319  15.559   4.859  1.00  1.15           C  
ATOM    809  C   SER A  57      21.586  15.674   3.532  1.00  1.15           C  
ATOM    810  O   SER A  57      20.553  15.033   3.308  1.00  1.15           O  
ATOM    811  CB  SER A  57      23.329  14.428   4.764  1.00  1.15           C  
ATOM    812  OG  SER A  57      24.219  14.624   3.704  1.00  1.15           O  
ATOM    813  H   SER A  57      20.551  14.848   5.868  1.00  1.15           H  
ATOM    814  HA  SER A  57      22.853  16.495   5.029  1.00  1.15           H  
ATOM    815 1HB  SER A  57      23.884  14.353   5.698  1.00  1.15           H  
ATOM    816 2HB  SER A  57      22.797  13.487   4.622  1.00  1.15           H  
ATOM    817  HG  SER A  57      23.678  14.803   2.923  1.00  1.15           H  
ATOM    818  N   THR A  58      22.149  16.485   2.643  1.00  1.12           N  
ATOM    819  CA  THR A  58      21.635  16.615   1.288  1.00  1.12           C  
ATOM    820  C   THR A  58      22.724  16.309   0.276  1.00  1.12           C  
ATOM    821  O   THR A  58      23.916  16.397   0.582  1.00  1.12           O  
ATOM    822  CB  THR A  58      21.073  18.025   1.012  1.00  1.12           C  
ATOM    823  OG1 THR A  58      22.122  18.986   1.177  1.00  1.12           O  
ATOM    824  CG2 THR A  58      19.914  18.358   1.925  1.00  1.12           C  
ATOM    825  H   THR A  58      22.976  17.005   2.907  1.00  1.12           H  
ATOM    826  HA  THR A  58      20.840  15.892   1.147  1.00  1.12           H  
ATOM    827  HB  THR A  58      20.721  18.063  -0.023  1.00  1.12           H  
ATOM    828  HG1 THR A  58      22.872  18.730   0.630  1.00  1.12           H  
ATOM    829 1HG2 THR A  58      19.535  19.354   1.688  1.00  1.12           H  
ATOM    830 2HG2 THR A  58      19.134  17.629   1.766  1.00  1.12           H  
ATOM    831 3HG2 THR A  58      20.233  18.331   2.962  1.00  1.12           H  
ATOM    832  N   ASN A  59      22.296  16.040  -0.947  1.00  1.07           N  
ATOM    833  CA  ASN A  59      23.179  15.748  -2.066  1.00  1.07           C  
ATOM    834  C   ASN A  59      22.567  16.262  -3.354  1.00  1.07           C  
ATOM    835  O   ASN A  59      21.366  16.120  -3.588  1.00  1.07           O  
ATOM    836  CB  ASN A  59      23.467  14.251  -2.146  1.00  1.07           C  
ATOM    837  CG  ASN A  59      24.461  13.896  -3.232  1.00  1.07           C  
ATOM    838  OD1 ASN A  59      24.108  13.850  -4.417  1.00  1.07           O  
ATOM    839  ND2 ASN A  59      25.693  13.664  -2.852  1.00  1.07           N  
ATOM    840  H   ASN A  59      21.289  15.959  -1.075  1.00  1.07           H  
ATOM    841  HA  ASN A  59      24.120  16.279  -1.919  1.00  1.07           H  
ATOM    842 1HB  ASN A  59      23.858  13.902  -1.186  1.00  1.07           H  
ATOM    843 2HB  ASN A  59      22.536  13.707  -2.330  1.00  1.07           H  
ATOM    844 1HD2 ASN A  59      26.391  13.434  -3.531  1.00  1.07           H  
ATOM    845 2HD2 ASN A  59      25.935  13.720  -1.883  1.00  1.07           H  
ATOM    846  N   TYR A  60      23.387  16.926  -4.161  1.00  1.01           N  
ATOM    847  CA  TYR A  60      22.924  17.495  -5.419  1.00  1.01           C  
ATOM    848  C   TYR A  60      23.807  17.073  -6.583  1.00  1.01           C  
ATOM    849  O   TYR A  60      25.013  16.894  -6.413  1.00  1.01           O  
ATOM    850  CB  TYR A  60      22.952  19.015  -5.325  1.00  1.01           C  
ATOM    851  CG  TYR A  60      22.095  19.619  -4.224  1.00  1.01           C  
ATOM    852  CD1 TYR A  60      22.638  19.739  -2.954  1.00  1.01           C  
ATOM    853  CD2 TYR A  60      20.800  20.066  -4.469  1.00  1.01           C  
ATOM    854  CE1 TYR A  60      21.912  20.299  -1.934  1.00  1.01           C  
ATOM    855  CE2 TYR A  60      20.061  20.627  -3.432  1.00  1.01           C  
ATOM    856  CZ  TYR A  60      20.631  20.748  -2.160  1.00  1.01           C  
ATOM    857  OH  TYR A  60      19.933  21.320  -1.106  1.00  1.01           O  
ATOM    858  H   TYR A  60      24.360  17.017  -3.907  1.00  1.01           H  
ATOM    859  HA  TYR A  60      21.914  17.151  -5.623  1.00  1.01           H  
ATOM    860 1HB  TYR A  60      23.966  19.322  -5.147  1.00  1.01           H  
ATOM    861 2HB  TYR A  60      22.653  19.437  -6.265  1.00  1.01           H  
ATOM    862  HD1 TYR A  60      23.654  19.392  -2.765  1.00  1.01           H  
ATOM    863  HD2 TYR A  60      20.369  19.983  -5.466  1.00  1.01           H  
ATOM    864  HE1 TYR A  60      22.354  20.395  -0.944  1.00  1.01           H  
ATOM    865  HE2 TYR A  60      19.049  20.982  -3.619  1.00  1.01           H  
ATOM    866  HH  TYR A  60      20.481  21.294  -0.310  1.00  1.01           H  
ATOM    867  N   ALA A  61      23.208  16.938  -7.763  1.00  0.95           N  
ATOM    868  CA  ALA A  61      23.944  16.680  -8.997  1.00  0.95           C  
ATOM    869  C   ALA A  61      24.834  17.880  -9.322  1.00  0.95           C  
ATOM    870  O   ALA A  61      24.442  19.030  -9.097  1.00  0.95           O  
ATOM    871  CB  ALA A  61      22.980  16.388 -10.143  1.00  0.95           C  
ATOM    872  H   ALA A  61      22.196  17.039  -7.809  1.00  0.95           H  
ATOM    873  HA  ALA A  61      24.584  15.812  -8.841  1.00  0.95           H  
ATOM    874 1HB  ALA A  61      23.542  16.182 -11.050  1.00  0.95           H  
ATOM    875 2HB  ALA A  61      22.369  15.519  -9.892  1.00  0.95           H  
ATOM    876 3HB  ALA A  61      22.327  17.232 -10.317  1.00  0.95           H  
ATOM    877  N   ASP A  62      25.988  17.635  -9.943  1.00  0.90           N  
ATOM    878  CA  ASP A  62      26.899  18.729 -10.301  1.00  0.90           C  
ATOM    879  C   ASP A  62      26.257  19.807 -11.174  1.00  0.90           C  
ATOM    880  O   ASP A  62      26.656  20.969 -11.118  1.00  0.90           O  
ATOM    881  CB  ASP A  62      28.149  18.188 -11.008  1.00  0.90           C  
ATOM    882  CG  ASP A  62      29.176  17.491 -10.069  1.00  0.90           C  
ATOM    883  OD1 ASP A  62      29.090  17.650  -8.855  1.00  0.90           O  
ATOM    884  OD2 ASP A  62      30.031  16.812 -10.574  1.00  0.90           O  
ATOM    885  H   ASP A  62      26.259  16.680 -10.132  1.00  0.90           H  
ATOM    886  HA  ASP A  62      27.219  19.207  -9.383  1.00  0.90           H  
ATOM    887 1HB  ASP A  62      27.847  17.476 -11.779  1.00  0.90           H  
ATOM    888 2HB  ASP A  62      28.654  19.011 -11.516  1.00  0.90           H  
ATOM    889  N   SER A  63      25.266  19.434 -11.975  1.00  0.85           N  
ATOM    890  CA  SER A  63      24.603  20.381 -12.858  1.00  0.85           C  
ATOM    891  C   SER A  63      23.585  21.295 -12.155  1.00  0.85           C  
ATOM    892  O   SER A  63      23.081  22.234 -12.776  1.00  0.85           O  
ATOM    893  CB  SER A  63      23.935  19.634 -13.997  1.00  0.85           C  
ATOM    894  OG  SER A  63      22.877  18.834 -13.541  1.00  0.85           O  
ATOM    895  H   SER A  63      24.966  18.471 -11.969  1.00  0.85           H  
ATOM    896  HA  SER A  63      25.372  21.022 -13.290  1.00  0.85           H  
ATOM    897 1HB  SER A  63      23.562  20.348 -14.730  1.00  0.85           H  
ATOM    898 2HB  SER A  63      24.675  19.010 -14.496  1.00  0.85           H  
ATOM    899  HG  SER A  63      22.640  18.257 -14.278  1.00  0.85           H  
ATOM    900  N   VAL A  64      23.244  21.010 -10.888  1.00  0.80           N  
ATOM    901  CA  VAL A  64      22.259  21.832 -10.187  1.00  0.80           C  
ATOM    902  C   VAL A  64      22.817  22.464  -8.897  1.00  0.80           C  
ATOM    903  O   VAL A  64      22.158  23.315  -8.273  1.00  0.80           O  
ATOM    904  CB  VAL A  64      20.996  21.018  -9.882  1.00  0.80           C  
ATOM    905  CG1 VAL A  64      20.392  20.514 -11.202  1.00  0.80           C  
ATOM    906  CG2 VAL A  64      21.288  19.913  -8.932  1.00  0.80           C  
ATOM    907  H   VAL A  64      23.679  20.231 -10.404  1.00  0.80           H  
ATOM    908  HA  VAL A  64      21.962  22.645 -10.848  1.00  0.80           H  
ATOM    909  HB  VAL A  64      20.280  21.673  -9.436  1.00  0.80           H  
ATOM    910 1HG1 VAL A  64      19.487  19.981 -11.019  1.00  0.80           H  
ATOM    911 2HG1 VAL A  64      20.180  21.368 -11.849  1.00  0.80           H  
ATOM    912 3HG1 VAL A  64      21.097  19.851 -11.696  1.00  0.80           H  
ATOM    913 1HG2 VAL A  64      20.380  19.364  -8.707  1.00  0.80           H  
ATOM    914 2HG2 VAL A  64      22.006  19.253  -9.368  1.00  0.80           H  
ATOM    915 3HG2 VAL A  64      21.686  20.335  -8.025  1.00  0.80           H  
ATOM    916  N   LYS A  65      24.034  22.068  -8.502  1.00  0.75           N  
ATOM    917  CA  LYS A  65      24.643  22.627  -7.294  1.00  0.75           C  
ATOM    918  C   LYS A  65      24.704  24.143  -7.370  1.00  0.75           C  
ATOM    919  O   LYS A  65      25.091  24.720  -8.384  1.00  0.75           O  
ATOM    920  CB  LYS A  65      26.072  22.097  -7.093  1.00  0.75           C  
ATOM    921  CG  LYS A  65      26.177  20.648  -6.688  1.00  0.75           C  
ATOM    922  CD  LYS A  65      27.618  20.177  -6.610  1.00  0.75           C  
ATOM    923  CE  LYS A  65      27.678  18.686  -6.315  1.00  0.75           C  
ATOM    924  NZ  LYS A  65      29.058  18.154  -6.385  1.00  0.75           N  
ATOM    925  H   LYS A  65      24.514  21.331  -9.018  1.00  0.75           H  
ATOM    926  HA  LYS A  65      24.030  22.350  -6.434  1.00  0.75           H  
ATOM    927 1HB  LYS A  65      26.627  22.208  -8.028  1.00  0.75           H  
ATOM    928 2HB  LYS A  65      26.578  22.697  -6.339  1.00  0.75           H  
ATOM    929 1HG  LYS A  65      25.748  20.542  -5.701  1.00  0.75           H  
ATOM    930 2HG  LYS A  65      25.634  20.027  -7.360  1.00  0.75           H  
ATOM    931 1HD  LYS A  65      28.131  20.370  -7.553  1.00  0.75           H  
ATOM    932 2HD  LYS A  65      28.134  20.712  -5.818  1.00  0.75           H  
ATOM    933 1HE  LYS A  65      27.273  18.503  -5.322  1.00  0.75           H  
ATOM    934 2HE  LYS A  65      27.073  18.158  -7.047  1.00  0.75           H  
ATOM    935 1HZ  LYS A  65      29.046  17.167  -6.206  1.00  0.75           H  
ATOM    936 2HZ  LYS A  65      29.413  18.305  -7.344  1.00  0.75           H  
ATOM    937 3HZ  LYS A  65      29.650  18.613  -5.725  1.00  0.75           H  
ATOM    938  N   GLY A  66      24.290  24.790  -6.289  1.00  0.71           N  
ATOM    939  CA  GLY A  66      24.304  26.245  -6.194  1.00  0.71           C  
ATOM    940  C   GLY A  66      23.016  26.892  -6.705  1.00  0.71           C  
ATOM    941  O   GLY A  66      22.801  28.088  -6.500  1.00  0.71           O  
ATOM    942  H   GLY A  66      23.965  24.255  -5.496  1.00  0.71           H  
ATOM    943 1HA  GLY A  66      24.466  26.533  -5.155  1.00  0.71           H  
ATOM    944 2HA  GLY A  66      25.149  26.630  -6.761  1.00  0.71           H  
ATOM    945  N   ARG A  67      22.155  26.110  -7.361  1.00  0.68           N  
ATOM    946  CA  ARG A  67      20.917  26.649  -7.907  1.00  0.68           C  
ATOM    947  C   ARG A  67      19.706  26.044  -7.224  1.00  0.68           C  
ATOM    948  O   ARG A  67      18.731  26.744  -6.936  1.00  0.68           O  
ATOM    949  CB  ARG A  67      20.815  26.348  -9.394  1.00  0.68           C  
ATOM    950  CG  ARG A  67      21.940  26.901 -10.243  1.00  0.68           C  
ATOM    951  CD  ARG A  67      21.974  28.373 -10.215  1.00  0.68           C  
ATOM    952  NE  ARG A  67      23.024  28.914 -11.063  1.00  0.68           N  
ATOM    953  CZ  ARG A  67      22.858  29.166 -12.374  1.00  0.68           C  
ATOM    954  NH1 ARG A  67      21.724  28.917 -12.947  1.00  0.68           N  
ATOM    955  NH2 ARG A  67      23.817  29.664 -13.116  1.00  0.68           N  
ATOM    956  H   ARG A  67      22.368  25.128  -7.516  1.00  0.68           H  
ATOM    957  HA  ARG A  67      20.900  27.728  -7.759  1.00  0.68           H  
ATOM    958 1HB  ARG A  67      20.796  25.266  -9.544  1.00  0.68           H  
ATOM    959 2HB  ARG A  67      19.876  26.751  -9.781  1.00  0.68           H  
ATOM    960 1HG  ARG A  67      22.896  26.513  -9.875  1.00  0.68           H  
ATOM    961 2HG  ARG A  67      21.795  26.585 -11.276  1.00  0.68           H  
ATOM    962 1HD  ARG A  67      21.018  28.748 -10.572  1.00  0.68           H  
ATOM    963 2HD  ARG A  67      22.141  28.718  -9.194  1.00  0.68           H  
ATOM    964  HE  ARG A  67      23.923  29.117 -10.644  1.00  0.68           H  
ATOM    965 1HH1 ARG A  67      20.954  28.518 -12.422  1.00  0.68           H  
ATOM    966 2HH1 ARG A  67      21.637  29.136 -13.947  1.00  0.68           H  
ATOM    967 1HH2 ARG A  67      24.722  29.877 -12.723  1.00  0.68           H  
ATOM    968 2HH2 ARG A  67      23.608  29.818 -14.118  1.00  0.68           H  
ATOM    969  N   PHE A  68      19.764  24.736  -6.965  1.00  0.66           N  
ATOM    970  CA  PHE A  68      18.615  24.070  -6.358  1.00  0.66           C  
ATOM    971  C   PHE A  68      18.816  23.838  -4.865  1.00  0.66           C  
ATOM    972  O   PHE A  68      19.919  23.519  -4.418  1.00  0.66           O  
ATOM    973  CB  PHE A  68      18.345  22.711  -6.993  1.00  0.66           C  
ATOM    974  CG  PHE A  68      17.912  22.694  -8.468  1.00  0.66           C  
ATOM    975  CD1 PHE A  68      17.943  23.809  -9.301  1.00  0.66           C  
ATOM    976  CD2 PHE A  68      17.476  21.522  -9.008  1.00  0.66           C  
ATOM    977  CE1 PHE A  68      17.566  23.721 -10.629  1.00  0.66           C  
ATOM    978  CE2 PHE A  68      17.092  21.429 -10.332  1.00  0.66           C  
ATOM    979  CZ  PHE A  68      17.142  22.529 -11.144  1.00  0.66           C  
ATOM    980  H   PHE A  68      20.589  24.204  -7.241  1.00  0.66           H  
ATOM    981  HA  PHE A  68      17.740  24.700  -6.488  1.00  0.66           H  
ATOM    982 1HB  PHE A  68      19.241  22.096  -6.903  1.00  0.66           H  
ATOM    983 2HB  PHE A  68      17.579  22.232  -6.416  1.00  0.66           H  
ATOM    984  HD1 PHE A  68      18.263  24.747  -8.921  1.00  0.66           H  
ATOM    985  HD2 PHE A  68      17.444  20.658  -8.365  1.00  0.66           H  
ATOM    986  HE1 PHE A  68      17.602  24.605 -11.269  1.00  0.66           H  
ATOM    987  HE2 PHE A  68      16.756  20.487 -10.734  1.00  0.66           H  
ATOM    988  HZ  PHE A  68      16.841  22.460 -12.194  1.00  0.66           H  
ATOM    989  N   ILE A  69      17.727  23.967  -4.108  1.00  0.67           N  
ATOM    990  CA  ILE A  69      17.706  23.675  -2.674  1.00  0.67           C  
ATOM    991  C   ILE A  69      16.640  22.627  -2.326  1.00  0.67           C  
ATOM    992  O   ILE A  69      15.477  22.764  -2.718  1.00  0.67           O  
ATOM    993  CB  ILE A  69      17.440  24.957  -1.852  1.00  0.67           C  
ATOM    994  CG1 ILE A  69      18.550  25.994  -2.103  1.00  0.67           C  
ATOM    995  CG2 ILE A  69      17.334  24.616  -0.367  1.00  0.67           C  
ATOM    996  CD1 ILE A  69      18.238  27.353  -1.533  1.00  0.67           C  
ATOM    997  H   ILE A  69      16.873  24.295  -4.555  1.00  0.67           H  
ATOM    998  HA  ILE A  69      18.678  23.280  -2.386  1.00  0.67           H  
ATOM    999  HB  ILE A  69      16.509  25.405  -2.182  1.00  0.67           H  
ATOM   1000 1HG1 ILE A  69      19.478  25.631  -1.661  1.00  0.67           H  
ATOM   1001 2HG1 ILE A  69      18.699  26.110  -3.174  1.00  0.67           H  
ATOM   1002 1HG2 ILE A  69      17.135  25.523   0.199  1.00  0.67           H  
ATOM   1003 2HG2 ILE A  69      16.522  23.908  -0.205  1.00  0.67           H  
ATOM   1004 3HG2 ILE A  69      18.271  24.173  -0.027  1.00  0.67           H  
ATOM   1005 1HD1 ILE A  69      19.061  28.036  -1.748  1.00  0.67           H  
ATOM   1006 2HD1 ILE A  69      17.321  27.734  -1.988  1.00  0.67           H  
ATOM   1007 3HD1 ILE A  69      18.104  27.276  -0.455  1.00  0.67           H  
ATOM   1008  N   ILE A  70      17.017  21.587  -1.585  1.00  0.69           N  
ATOM   1009  CA  ILE A  70      16.031  20.579  -1.180  1.00  0.69           C  
ATOM   1010  C   ILE A  70      15.801  20.644   0.330  1.00  0.69           C  
ATOM   1011  O   ILE A  70      16.745  20.833   1.103  1.00  0.69           O  
ATOM   1012  CB  ILE A  70      16.446  19.153  -1.598  1.00  0.69           C  
ATOM   1013  CG1 ILE A  70      15.324  18.142  -1.336  1.00  0.69           C  
ATOM   1014  CG2 ILE A  70      17.671  18.704  -0.844  1.00  0.69           C  
ATOM   1015  CD1 ILE A  70      15.581  16.827  -2.011  1.00  0.69           C  
ATOM   1016  H   ILE A  70      17.993  21.497  -1.311  1.00  0.69           H  
ATOM   1017  HA  ILE A  70      15.088  20.800  -1.670  1.00  0.69           H  
ATOM   1018  HB  ILE A  70      16.659  19.142  -2.669  1.00  0.69           H  
ATOM   1019 1HG1 ILE A  70      15.219  17.974  -0.265  1.00  0.69           H  
ATOM   1020 2HG1 ILE A  70      14.387  18.539  -1.717  1.00  0.69           H  
ATOM   1021 1HG2 ILE A  70      17.959  17.698  -1.157  1.00  0.69           H  
ATOM   1022 2HG2 ILE A  70      18.474  19.368  -1.035  1.00  0.69           H  
ATOM   1023 3HG2 ILE A  70      17.449  18.706   0.217  1.00  0.69           H  
ATOM   1024 1HD1 ILE A  70      14.762  16.135  -1.810  1.00  0.69           H  
ATOM   1025 2HD1 ILE A  70      15.672  16.989  -3.070  1.00  0.69           H  
ATOM   1026 3HD1 ILE A  70      16.494  16.422  -1.634  1.00  0.69           H  
ATOM   1027  N   SER A  71      14.539  20.500   0.738  1.00  0.73           N  
ATOM   1028  CA  SER A  71      14.159  20.554   2.151  1.00  0.73           C  
ATOM   1029  C   SER A  71      13.003  19.618   2.473  1.00  0.73           C  
ATOM   1030  O   SER A  71      12.298  19.145   1.582  1.00  0.73           O  
ATOM   1031  CB  SER A  71      13.766  21.971   2.529  1.00  0.73           C  
ATOM   1032  OG  SER A  71      12.605  22.371   1.855  1.00  0.73           O  
ATOM   1033  H   SER A  71      13.824  20.367   0.021  1.00  0.73           H  
ATOM   1034  HA  SER A  71      15.019  20.258   2.750  1.00  0.73           H  
ATOM   1035 1HB  SER A  71      13.602  22.027   3.605  1.00  0.73           H  
ATOM   1036 2HB  SER A  71      14.583  22.651   2.286  1.00  0.73           H  
ATOM   1037  HG  SER A  71      12.833  22.376   0.921  1.00  0.73           H  
ATOM   1038  N   ARG A  72      12.762  19.375   3.762  1.00  0.78           N  
ATOM   1039  CA  ARG A  72      11.662  18.484   4.114  1.00  0.78           C  
ATOM   1040  C   ARG A  72      10.878  18.901   5.349  1.00  0.78           C  
ATOM   1041  O   ARG A  72      11.423  19.417   6.326  1.00  0.78           O  
ATOM   1042  CB  ARG A  72      12.190  17.074   4.339  1.00  0.78           C  
ATOM   1043  CG  ARG A  72      13.154  16.925   5.491  1.00  0.78           C  
ATOM   1044  CD  ARG A  72      13.705  15.542   5.576  1.00  0.78           C  
ATOM   1045  NE  ARG A  72      12.726  14.575   6.030  1.00  0.78           N  
ATOM   1046  CZ  ARG A  72      12.462  14.312   7.326  1.00  0.78           C  
ATOM   1047  NH1 ARG A  72      13.092  14.968   8.277  1.00  0.78           N  
ATOM   1048  NH2 ARG A  72      11.578  13.388   7.645  1.00  0.78           N  
ATOM   1049  H   ARG A  72      13.341  19.786   4.481  1.00  0.78           H  
ATOM   1050  HA  ARG A  72      10.961  18.461   3.282  1.00  0.78           H  
ATOM   1051 1HB  ARG A  72      11.351  16.400   4.513  1.00  0.78           H  
ATOM   1052 2HB  ARG A  72      12.703  16.735   3.443  1.00  0.78           H  
ATOM   1053 1HG  ARG A  72      13.978  17.622   5.378  1.00  0.78           H  
ATOM   1054 2HG  ARG A  72      12.629  17.135   6.424  1.00  0.78           H  
ATOM   1055 1HD  ARG A  72      14.062  15.226   4.596  1.00  0.78           H  
ATOM   1056 2HD  ARG A  72      14.530  15.527   6.271  1.00  0.78           H  
ATOM   1057  HE  ARG A  72      12.231  14.039   5.332  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  72      13.762  15.683   8.040  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  72      12.901  14.759   9.245  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  72      11.099  12.883   6.917  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  72      11.413  13.165   8.613  1.00  0.78           H  
ATOM   1062  N   ASP A  73       9.577  18.640   5.274  1.00  0.83           N  
ATOM   1063  CA  ASP A  73       8.604  18.850   6.334  1.00  0.83           C  
ATOM   1064  C   ASP A  73       8.098  17.514   6.872  1.00  0.83           C  
ATOM   1065  O   ASP A  73       7.332  16.802   6.210  1.00  0.83           O  
ATOM   1066  CB  ASP A  73       7.471  19.746   5.828  1.00  0.83           C  
ATOM   1067  CG  ASP A  73       6.381  20.045   6.862  1.00  0.83           C  
ATOM   1068  OD1 ASP A  73       6.128  19.224   7.739  1.00  0.83           O  
ATOM   1069  OD2 ASP A  73       5.799  21.101   6.779  1.00  0.83           O  
ATOM   1070  H   ASP A  73       9.225  18.248   4.403  1.00  0.83           H  
ATOM   1071  HA  ASP A  73       9.099  19.373   7.153  1.00  0.83           H  
ATOM   1072 1HB  ASP A  73       7.890  20.695   5.484  1.00  0.83           H  
ATOM   1073 2HB  ASP A  73       7.003  19.270   4.960  1.00  0.83           H  
ATOM   1074  N   ASN A  74       8.512  17.176   8.096  1.00  0.86           N  
ATOM   1075  CA  ASN A  74       8.207  15.873   8.689  1.00  0.86           C  
ATOM   1076  C   ASN A  74       6.868  15.821   9.420  1.00  0.86           C  
ATOM   1077  O   ASN A  74       6.574  14.856  10.127  1.00  0.86           O  
ATOM   1078  CB  ASN A  74       9.307  15.468   9.644  1.00  0.86           C  
ATOM   1079  CG  ASN A  74       9.404  16.379  10.854  1.00  0.86           C  
ATOM   1080  OD1 ASN A  74       9.178  17.591  10.767  1.00  0.86           O  
ATOM   1081  ND2 ASN A  74       9.741  15.808  11.984  1.00  0.86           N  
ATOM   1082  H   ASN A  74       9.093  17.827   8.606  1.00  0.86           H  
ATOM   1083  HA  ASN A  74       8.160  15.138   7.884  1.00  0.86           H  
ATOM   1084 1HB  ASN A  74       9.143  14.443   9.979  1.00  0.86           H  
ATOM   1085 2HB  ASN A  74      10.256  15.496   9.121  1.00  0.86           H  
ATOM   1086 1HD2 ASN A  74       9.820  16.357  12.816  1.00  0.86           H  
ATOM   1087 2HD2 ASN A  74       9.916  14.825  12.014  1.00  0.86           H  
ATOM   1088  N   VAL A  75       6.056  16.850   9.230  1.00  0.86           N  
ATOM   1089  CA  VAL A  75       4.722  16.918   9.796  1.00  0.86           C  
ATOM   1090  C   VAL A  75       3.737  16.651   8.668  1.00  0.86           C  
ATOM   1091  O   VAL A  75       2.805  15.856   8.801  1.00  0.86           O  
ATOM   1092  CB  VAL A  75       4.474  18.293  10.430  1.00  0.86           C  
ATOM   1093  CG1 VAL A  75       3.046  18.388  10.933  1.00  0.86           C  
ATOM   1094  CG2 VAL A  75       5.479  18.501  11.552  1.00  0.86           C  
ATOM   1095  H   VAL A  75       6.358  17.638   8.647  1.00  0.86           H  
ATOM   1096  HA  VAL A  75       4.614  16.148  10.559  1.00  0.86           H  
ATOM   1097  HB  VAL A  75       4.607  19.070   9.673  1.00  0.86           H  
ATOM   1098 1HG1 VAL A  75       2.882  19.372  11.369  1.00  0.86           H  
ATOM   1099 2HG1 VAL A  75       2.361  18.241  10.097  1.00  0.86           H  
ATOM   1100 3HG1 VAL A  75       2.875  17.621  11.687  1.00  0.86           H  
ATOM   1101 1HG2 VAL A  75       5.325  19.479  12.004  1.00  0.86           H  
ATOM   1102 2HG2 VAL A  75       5.348  17.726  12.305  1.00  0.86           H  
ATOM   1103 3HG2 VAL A  75       6.490  18.444  11.144  1.00  0.86           H  
ATOM   1104  N   LYS A  76       3.979  17.314   7.539  1.00  0.83           N  
ATOM   1105  CA  LYS A  76       3.147  17.197   6.344  1.00  0.83           C  
ATOM   1106  C   LYS A  76       3.610  16.071   5.409  1.00  0.83           C  
ATOM   1107  O   LYS A  76       3.079  15.915   4.306  1.00  0.83           O  
ATOM   1108  CB  LYS A  76       3.136  18.515   5.583  1.00  0.83           C  
ATOM   1109  CG  LYS A  76       2.486  19.657   6.339  1.00  0.83           C  
ATOM   1110  CD  LYS A  76       2.510  20.944   5.529  1.00  0.83           C  
ATOM   1111  CE  LYS A  76       1.872  22.089   6.300  1.00  0.83           C  
ATOM   1112  NZ  LYS A  76       1.949  23.367   5.552  1.00  0.83           N  
ATOM   1113  H   LYS A  76       4.770  17.967   7.528  1.00  0.83           H  
ATOM   1114  HA  LYS A  76       2.129  16.969   6.658  1.00  0.83           H  
ATOM   1115 1HB  LYS A  76       4.164  18.808   5.359  1.00  0.83           H  
ATOM   1116 2HB  LYS A  76       2.619  18.389   4.633  1.00  0.83           H  
ATOM   1117 1HG  LYS A  76       1.459  19.401   6.593  1.00  0.83           H  
ATOM   1118 2HG  LYS A  76       3.047  19.823   7.265  1.00  0.83           H  
ATOM   1119 1HD  LYS A  76       3.552  21.205   5.311  1.00  0.83           H  
ATOM   1120 2HD  LYS A  76       1.982  20.802   4.587  1.00  0.83           H  
ATOM   1121 1HE  LYS A  76       0.827  21.852   6.492  1.00  0.83           H  
ATOM   1122 2HE  LYS A  76       2.391  22.205   7.253  1.00  0.83           H  
ATOM   1123 1HZ  LYS A  76       1.522  24.102   6.094  1.00  0.83           H  
ATOM   1124 2HZ  LYS A  76       2.922  23.590   5.383  1.00  0.83           H  
ATOM   1125 3HZ  LYS A  76       1.467  23.272   4.671  1.00  0.83           H  
ATOM   1126  N   ASN A  77       4.660  15.347   5.814  1.00  0.78           N  
ATOM   1127  CA  ASN A  77       5.234  14.245   5.034  1.00  0.78           C  
ATOM   1128  C   ASN A  77       5.543  14.706   3.614  1.00  0.78           C  
ATOM   1129  O   ASN A  77       5.241  14.009   2.637  1.00  0.78           O  
ATOM   1130  CB  ASN A  77       4.291  13.047   5.034  1.00  0.78           C  
ATOM   1131  CG  ASN A  77       4.097  12.446   6.418  1.00  0.78           C  
ATOM   1132  OD1 ASN A  77       5.057  12.260   7.177  1.00  0.78           O  
ATOM   1133  ND2 ASN A  77       2.866  12.146   6.756  1.00  0.78           N  
ATOM   1134  H   ASN A  77       5.061  15.561   6.716  1.00  0.78           H  
ATOM   1135  HA  ASN A  77       6.180  13.956   5.495  1.00  0.78           H  
ATOM   1136 1HB  ASN A  77       3.318  13.341   4.642  1.00  0.78           H  
ATOM   1137 2HB  ASN A  77       4.678  12.275   4.367  1.00  0.78           H  
ATOM   1138 1HD2 ASN A  77       2.674  11.751   7.655  1.00  0.78           H  
ATOM   1139 2HD2 ASN A  77       2.117  12.314   6.114  1.00  0.78           H  
ATOM   1140  N   THR A  78       6.118  15.908   3.506  1.00  0.72           N  
ATOM   1141  CA  THR A  78       6.371  16.496   2.199  1.00  0.72           C  
ATOM   1142  C   THR A  78       7.799  17.006   2.001  1.00  0.72           C  
ATOM   1143  O   THR A  78       8.389  17.661   2.868  1.00  0.72           O  
ATOM   1144  CB  THR A  78       5.354  17.627   1.927  1.00  0.72           C  
ATOM   1145  OG1 THR A  78       3.998  17.099   2.004  1.00  0.72           O  
ATOM   1146  CG2 THR A  78       5.550  18.193   0.513  1.00  0.72           C  
ATOM   1147  H   THR A  78       6.386  16.402   4.360  1.00  0.72           H  
ATOM   1148  HA  THR A  78       6.206  15.725   1.455  1.00  0.72           H  
ATOM   1149  HB  THR A  78       5.481  18.420   2.667  1.00  0.72           H  
ATOM   1150  HG1 THR A  78       3.805  16.699   2.890  1.00  0.72           H  
ATOM   1151 1HG2 THR A  78       4.816  18.973   0.341  1.00  0.72           H  
ATOM   1152 2HG2 THR A  78       6.542  18.605   0.398  1.00  0.72           H  
ATOM   1153 3HG2 THR A  78       5.407  17.411  -0.210  1.00  0.72           H  
ATOM   1154  N   VAL A  79       8.345  16.704   0.832  1.00  0.66           N  
ATOM   1155  CA  VAL A  79       9.676  17.141   0.432  1.00  0.66           C  
ATOM   1156  C   VAL A  79       9.579  18.163  -0.675  1.00  0.66           C  
ATOM   1157  O   VAL A  79       8.750  18.053  -1.584  1.00  0.66           O  
ATOM   1158  CB  VAL A  79      10.543  15.946   0.037  1.00  0.66           C  
ATOM   1159  CG1 VAL A  79      11.928  16.375  -0.474  1.00  0.66           C  
ATOM   1160  CG2 VAL A  79      10.697  15.102   1.269  1.00  0.66           C  
ATOM   1161  H   VAL A  79       7.792  16.144   0.181  1.00  0.66           H  
ATOM   1162  HA  VAL A  79      10.154  17.619   1.282  1.00  0.66           H  
ATOM   1163  HB  VAL A  79      10.050  15.381  -0.756  1.00  0.66           H  
ATOM   1164 1HG1 VAL A  79      12.513  15.488  -0.724  1.00  0.66           H  
ATOM   1165 2HG1 VAL A  79      11.826  16.996  -1.356  1.00  0.66           H  
ATOM   1166 3HG1 VAL A  79      12.444  16.936   0.303  1.00  0.66           H  
ATOM   1167 1HG2 VAL A  79      11.283  14.263   1.049  1.00  0.66           H  
ATOM   1168 2HG2 VAL A  79      11.179  15.685   2.032  1.00  0.66           H  
ATOM   1169 3HG2 VAL A  79       9.720  14.780   1.622  1.00  0.66           H  
ATOM   1170  N   TYR A  80      10.369  19.215  -0.553  1.00  0.62           N  
ATOM   1171  CA  TYR A  80      10.302  20.286  -1.522  1.00  0.62           C  
ATOM   1172  C   TYR A  80      11.609  20.504  -2.249  1.00  0.62           C  
ATOM   1173  O   TYR A  80      12.695  20.357  -1.683  1.00  0.62           O  
ATOM   1174  CB  TYR A  80       9.927  21.581  -0.816  1.00  0.62           C  
ATOM   1175  CG  TYR A  80       8.597  21.539  -0.127  1.00  0.62           C  
ATOM   1176  CD1 TYR A  80       8.504  21.047   1.178  1.00  0.62           C  
ATOM   1177  CD2 TYR A  80       7.479  21.992  -0.776  1.00  0.62           C  
ATOM   1178  CE1 TYR A  80       7.280  21.026   1.816  1.00  0.62           C  
ATOM   1179  CE2 TYR A  80       6.259  21.972  -0.143  1.00  0.62           C  
ATOM   1180  CZ  TYR A  80       6.152  21.497   1.142  1.00  0.62           C  
ATOM   1181  OH  TYR A  80       4.921  21.483   1.755  1.00  0.62           O  
ATOM   1182  H   TYR A  80      11.034  19.255   0.217  1.00  0.62           H  
ATOM   1183  HA  TYR A  80       9.551  20.041  -2.265  1.00  0.62           H  
ATOM   1184 1HB  TYR A  80      10.688  21.823  -0.073  1.00  0.62           H  
ATOM   1185 2HB  TYR A  80       9.909  22.393  -1.546  1.00  0.62           H  
ATOM   1186  HD1 TYR A  80       9.398  20.682   1.694  1.00  0.62           H  
ATOM   1187  HD2 TYR A  80       7.560  22.369  -1.795  1.00  0.62           H  
ATOM   1188  HE1 TYR A  80       7.198  20.643   2.833  1.00  0.62           H  
ATOM   1189  HE2 TYR A  80       5.371  22.334  -0.662  1.00  0.62           H  
ATOM   1190  HH  TYR A  80       4.256  21.797   1.135  1.00  0.62           H  
ATOM   1191  N   LEU A  81      11.487  20.899  -3.510  1.00  0.59           N  
ATOM   1192  CA  LEU A  81      12.638  21.257  -4.321  1.00  0.59           C  
ATOM   1193  C   LEU A  81      12.447  22.683  -4.826  1.00  0.59           C  
ATOM   1194  O   LEU A  81      11.503  22.979  -5.562  1.00  0.59           O  
ATOM   1195  CB  LEU A  81      12.795  20.293  -5.514  1.00  0.59           C  
ATOM   1196  CG  LEU A  81      13.977  20.593  -6.475  1.00  0.59           C  
ATOM   1197  CD1 LEU A  81      15.283  20.397  -5.706  1.00  0.59           C  
ATOM   1198  CD2 LEU A  81      13.906  19.682  -7.718  1.00  0.59           C  
ATOM   1199  H   LEU A  81      10.551  20.976  -3.900  1.00  0.59           H  
ATOM   1200  HA  LEU A  81      13.538  21.222  -3.711  1.00  0.59           H  
ATOM   1201 1HB  LEU A  81      12.954  19.302  -5.120  1.00  0.59           H  
ATOM   1202 2HB  LEU A  81      11.879  20.288  -6.093  1.00  0.59           H  
ATOM   1203  HG  LEU A  81      13.929  21.634  -6.798  1.00  0.59           H  
ATOM   1204 1HD1 LEU A  81      16.109  20.604  -6.354  1.00  0.59           H  
ATOM   1205 2HD1 LEU A  81      15.310  21.070  -4.846  1.00  0.59           H  
ATOM   1206 3HD1 LEU A  81      15.349  19.366  -5.361  1.00  0.59           H  
ATOM   1207 1HD2 LEU A  81      14.739  19.909  -8.382  1.00  0.59           H  
ATOM   1208 2HD2 LEU A  81      13.963  18.649  -7.410  1.00  0.59           H  
ATOM   1209 3HD2 LEU A  81      12.978  19.850  -8.242  1.00  0.59           H  
ATOM   1210  N   GLN A  82      13.339  23.572  -4.413  1.00  0.58           N  
ATOM   1211  CA  GLN A  82      13.259  24.974  -4.797  1.00  0.58           C  
ATOM   1212  C   GLN A  82      14.333  25.288  -5.811  1.00  0.58           C  
ATOM   1213  O   GLN A  82      15.528  25.165  -5.528  1.00  0.58           O  
ATOM   1214  CB  GLN A  82      13.413  25.889  -3.584  1.00  0.58           C  
ATOM   1215  CG  GLN A  82      13.433  27.386  -3.933  1.00  0.58           C  
ATOM   1216  CD  GLN A  82      12.076  27.975  -4.343  1.00  0.58           C  
ATOM   1217  OE1 GLN A  82      11.133  28.046  -3.533  1.00  0.58           O  
ATOM   1218  NE2 GLN A  82      11.959  28.396  -5.594  1.00  0.58           N  
ATOM   1219  H   GLN A  82      14.097  23.274  -3.806  1.00  0.58           H  
ATOM   1220  HA  GLN A  82      12.295  25.166  -5.262  1.00  0.58           H  
ATOM   1221 1HB  GLN A  82      12.586  25.714  -2.895  1.00  0.58           H  
ATOM   1222 2HB  GLN A  82      14.332  25.645  -3.058  1.00  0.58           H  
ATOM   1223 1HG  GLN A  82      13.790  27.938  -3.064  1.00  0.58           H  
ATOM   1224 2HG  GLN A  82      14.127  27.534  -4.768  1.00  0.58           H  
ATOM   1225 1HE2 GLN A  82      11.097  28.790  -5.910  1.00  0.58           H  
ATOM   1226 2HE2 GLN A  82      12.736  28.298  -6.233  1.00  0.58           H  
ATOM   1227  N   MET A  83      13.919  25.632  -7.018  1.00  0.57           N  
ATOM   1228  CA  MET A  83      14.884  25.882  -8.063  1.00  0.57           C  
ATOM   1229  C   MET A  83      15.003  27.372  -8.314  1.00  0.57           C  
ATOM   1230  O   MET A  83      14.011  28.029  -8.649  1.00  0.57           O  
ATOM   1231  CB  MET A  83      14.435  25.169  -9.312  1.00  0.57           C  
ATOM   1232  CG  MET A  83      14.190  23.676  -9.086  1.00  0.57           C  
ATOM   1233  SD  MET A  83      13.756  22.793 -10.570  1.00  0.57           S  
ATOM   1234  CE  MET A  83      12.116  23.311 -10.867  1.00  0.57           C  
ATOM   1235  H   MET A  83      12.920  25.713  -7.217  1.00  0.57           H  
ATOM   1236  HA  MET A  83      15.859  25.512  -7.757  1.00  0.57           H  
ATOM   1237 1HB  MET A  83      13.522  25.623  -9.695  1.00  0.57           H  
ATOM   1238 2HB  MET A  83      15.210  25.272 -10.051  1.00  0.57           H  
ATOM   1239 1HG  MET A  83      15.065  23.223  -8.652  1.00  0.57           H  
ATOM   1240 2HG  MET A  83      13.366  23.559  -8.375  1.00  0.57           H  
ATOM   1241 1HE  MET A  83      11.752  22.826 -11.764  1.00  0.57           H  
ATOM   1242 2HE  MET A  83      11.495  23.036 -10.020  1.00  0.57           H  
ATOM   1243 3HE  MET A  83      12.096  24.387 -11.001  1.00  0.57           H  
ATOM   1244  N   ASN A  84      16.206  27.913  -8.121  1.00  0.58           N  
ATOM   1245  CA  ASN A  84      16.452  29.336  -8.319  1.00  0.58           C  
ATOM   1246  C   ASN A  84      17.201  29.590  -9.624  1.00  0.58           C  
ATOM   1247  O   ASN A  84      17.964  28.736 -10.076  1.00  0.58           O  
ATOM   1248  CB  ASN A  84      17.215  29.896  -7.132  1.00  0.58           C  
ATOM   1249  CG  ASN A  84      16.401  29.874  -5.853  1.00  0.58           C  
ATOM   1250  OD1 ASN A  84      15.213  30.231  -5.851  1.00  0.58           O  
ATOM   1251  ND2 ASN A  84      17.015  29.459  -4.774  1.00  0.58           N  
ATOM   1252  H   ASN A  84      16.992  27.341  -7.805  1.00  0.58           H  
ATOM   1253  HA  ASN A  84      15.494  29.850  -8.395  1.00  0.58           H  
ATOM   1254 1HB  ASN A  84      18.128  29.314  -6.981  1.00  0.58           H  
ATOM   1255 2HB  ASN A  84      17.515  30.922  -7.346  1.00  0.58           H  
ATOM   1256 1HD2 ASN A  84      16.527  29.433  -3.901  1.00  0.58           H  
ATOM   1257 2HD2 ASN A  84      17.975  29.173  -4.822  1.00  0.58           H  
ATOM   1258  N   SER A  85      17.009  30.783 -10.197  1.00  0.60           N  
ATOM   1259  CA  SER A  85      17.714  31.205 -11.406  1.00  0.60           C  
ATOM   1260  C   SER A  85      17.596  30.190 -12.537  1.00  0.60           C  
ATOM   1261  O   SER A  85      18.604  29.794 -13.123  1.00  0.60           O  
ATOM   1262  CB  SER A  85      19.172  31.461 -11.095  1.00  0.60           C  
ATOM   1263  OG  SER A  85      19.310  32.481 -10.138  1.00  0.60           O  
ATOM   1264  H   SER A  85      16.339  31.420  -9.788  1.00  0.60           H  
ATOM   1265  HA  SER A  85      17.259  32.141 -11.746  1.00  0.60           H  
ATOM   1266 1HB  SER A  85      19.635  30.560 -10.730  1.00  0.60           H  
ATOM   1267 2HB  SER A  85      19.692  31.745 -12.011  1.00  0.60           H  
ATOM   1268  HG  SER A  85      18.861  33.249 -10.503  1.00  0.60           H  
ATOM   1269  N   LEU A  86      16.370  29.771 -12.836  1.00  0.63           N  
ATOM   1270  CA  LEU A  86      16.116  28.757 -13.863  1.00  0.63           C  
ATOM   1271  C   LEU A  86      16.601  29.163 -15.252  1.00  0.63           C  
ATOM   1272  O   LEU A  86      16.466  30.313 -15.672  1.00  0.63           O  
ATOM   1273  CB  LEU A  86      14.620  28.413 -13.868  1.00  0.63           C  
ATOM   1274  CG  LEU A  86      14.164  27.537 -12.651  1.00  0.63           C  
ATOM   1275  CD1 LEU A  86      12.659  27.440 -12.560  1.00  0.63           C  
ATOM   1276  CD2 LEU A  86      14.721  26.137 -12.870  1.00  0.63           C  
ATOM   1277  H   LEU A  86      15.593  30.179 -12.314  1.00  0.63           H  
ATOM   1278  HA  LEU A  86      16.660  27.854 -13.583  1.00  0.63           H  
ATOM   1279 1HB  LEU A  86      14.045  29.341 -13.851  1.00  0.63           H  
ATOM   1280 2HB  LEU A  86      14.390  27.880 -14.781  1.00  0.63           H  
ATOM   1281  HG  LEU A  86      14.542  27.967 -11.717  1.00  0.63           H  
ATOM   1282 1HD1 LEU A  86      12.401  26.814 -11.715  1.00  0.63           H  
ATOM   1283 2HD1 LEU A  86      12.237  28.437 -12.415  1.00  0.63           H  
ATOM   1284 3HD1 LEU A  86      12.268  26.998 -13.471  1.00  0.63           H  
ATOM   1285 1HD2 LEU A  86      14.425  25.494 -12.076  1.00  0.63           H  
ATOM   1286 2HD2 LEU A  86      14.326  25.741 -13.804  1.00  0.63           H  
ATOM   1287 3HD2 LEU A  86      15.812  26.174 -12.927  1.00  0.63           H  
ATOM   1288  N   GLU A  87      17.188  28.205 -15.966  1.00  0.65           N  
ATOM   1289  CA  GLU A  87      17.720  28.442 -17.306  1.00  0.65           C  
ATOM   1290  C   GLU A  87      17.015  27.576 -18.350  1.00  0.65           C  
ATOM   1291  O   GLU A  87      16.315  26.628 -17.998  1.00  0.65           O  
ATOM   1292  CB  GLU A  87      19.241  28.170 -17.328  1.00  0.65           C  
ATOM   1293  CG  GLU A  87      20.061  29.139 -16.455  1.00  0.65           C  
ATOM   1294  CD  GLU A  87      21.574  28.928 -16.520  1.00  0.65           C  
ATOM   1295  OE1 GLU A  87      22.025  28.076 -17.244  1.00  0.65           O  
ATOM   1296  OE2 GLU A  87      22.272  29.632 -15.815  1.00  0.65           O  
ATOM   1297  H   GLU A  87      17.303  27.262 -15.565  1.00  0.65           H  
ATOM   1298  HA  GLU A  87      17.560  29.489 -17.532  1.00  0.65           H  
ATOM   1299 1HB  GLU A  87      19.422  27.158 -16.954  1.00  0.65           H  
ATOM   1300 2HB  GLU A  87      19.629  28.205 -18.335  1.00  0.65           H  
ATOM   1301 1HG  GLU A  87      19.829  30.158 -16.762  1.00  0.65           H  
ATOM   1302 2HG  GLU A  87      19.737  29.025 -15.422  1.00  0.65           H  
ATOM   1303  N   PRO A  88      17.084  27.908 -19.641  1.00  0.66           N  
ATOM   1304  CA  PRO A  88      16.627  27.041 -20.690  1.00  0.66           C  
ATOM   1305  C   PRO A  88      17.425  25.778 -20.459  1.00  0.66           C  
ATOM   1306  O   PRO A  88      18.505  25.846 -19.882  1.00  0.66           O  
ATOM   1307  CB  PRO A  88      16.989  27.792 -21.962  1.00  0.66           C  
ATOM   1308  CG  PRO A  88      17.047  29.253 -21.527  1.00  0.66           C  
ATOM   1309  CD  PRO A  88      17.603  29.210 -20.113  1.00  0.66           C  
ATOM   1310  HA  PRO A  88      15.543  26.866 -20.595  1.00  0.66           H  
ATOM   1311 1HB  PRO A  88      17.949  27.416 -22.351  1.00  0.66           H  
ATOM   1312 2HB  PRO A  88      16.233  27.605 -22.737  1.00  0.66           H  
ATOM   1313 1HG  PRO A  88      17.678  29.833 -22.217  1.00  0.66           H  
ATOM   1314 2HG  PRO A  88      16.037  29.697 -21.570  1.00  0.66           H  
ATOM   1315 1HD  PRO A  88      18.698  29.217 -20.139  1.00  0.66           H  
ATOM   1316 2HD  PRO A  88      17.200  30.043 -19.558  1.00  0.66           H  
ATOM   1317  N   GLU A  89      16.878  24.644 -20.843  1.00  0.66           N  
ATOM   1318  CA  GLU A  89      17.428  23.303 -20.579  1.00  0.66           C  
ATOM   1319  C   GLU A  89      17.186  22.838 -19.129  1.00  0.66           C  
ATOM   1320  O   GLU A  89      17.458  21.683 -18.804  1.00  0.66           O  
ATOM   1321  CB  GLU A  89      18.932  23.201 -20.887  1.00  0.66           C  
ATOM   1322  CG  GLU A  89      19.329  23.599 -22.324  1.00  0.66           C  
ATOM   1323  CD  GLU A  89      18.786  22.667 -23.387  1.00  0.66           C  
ATOM   1324  OE1 GLU A  89      18.644  21.484 -23.136  1.00  0.66           O  
ATOM   1325  OE2 GLU A  89      18.511  23.146 -24.461  1.00  0.66           O  
ATOM   1326  H   GLU A  89      16.001  24.696 -21.342  1.00  0.66           H  
ATOM   1327  HA  GLU A  89      16.915  22.600 -21.234  1.00  0.66           H  
ATOM   1328 1HB  GLU A  89      19.527  23.758 -20.174  1.00  0.66           H  
ATOM   1329 2HB  GLU A  89      19.229  22.159 -20.774  1.00  0.66           H  
ATOM   1330 1HG  GLU A  89      18.972  24.604 -22.532  1.00  0.66           H  
ATOM   1331 2HG  GLU A  89      20.415  23.615 -22.390  1.00  0.66           H  
ATOM   1332  N   ASP A  90      16.509  23.666 -18.310  1.00  0.65           N  
ATOM   1333  CA  ASP A  90      15.976  23.183 -17.033  1.00  0.65           C  
ATOM   1334  C   ASP A  90      14.513  22.804 -17.281  1.00  0.65           C  
ATOM   1335  O   ASP A  90      13.782  22.428 -16.356  1.00  0.65           O  
ATOM   1336  CB  ASP A  90      16.093  24.185 -15.864  1.00  0.65           C  
ATOM   1337  CG  ASP A  90      17.539  24.436 -15.312  1.00  0.65           C  
ATOM   1338  OD1 ASP A  90      18.274  23.470 -15.101  1.00  0.65           O  
ATOM   1339  OD2 ASP A  90      17.878  25.583 -15.062  1.00  0.65           O  
ATOM   1340  H   ASP A  90      16.363  24.649 -18.549  1.00  0.65           H  
ATOM   1341  HA  ASP A  90      16.508  22.281 -16.753  1.00  0.65           H  
ATOM   1342 1HB  ASP A  90      15.679  25.138 -16.173  1.00  0.65           H  
ATOM   1343 2HB  ASP A  90      15.480  23.834 -15.038  1.00  0.65           H  
ATOM   1344  N   THR A  91      14.129  22.874 -18.570  1.00  0.63           N  
ATOM   1345  CA  THR A  91      12.816  22.482 -19.057  1.00  0.63           C  
ATOM   1346  C   THR A  91      12.796  20.970 -19.099  1.00  0.63           C  
ATOM   1347  O   THR A  91      13.600  20.348 -19.798  1.00  0.63           O  
ATOM   1348  CB  THR A  91      12.549  23.029 -20.482  1.00  0.63           C  
ATOM   1349  OG1 THR A  91      12.559  24.483 -20.490  1.00  0.63           O  
ATOM   1350  CG2 THR A  91      11.243  22.472 -21.067  1.00  0.63           C  
ATOM   1351  H   THR A  91      14.803  23.202 -19.238  1.00  0.63           H  
ATOM   1352  HA  THR A  91      12.063  22.841 -18.368  1.00  0.63           H  
ATOM   1353  HB  THR A  91      13.360  22.696 -21.126  1.00  0.63           H  
ATOM   1354  HG1 THR A  91      12.408  24.801 -21.396  1.00  0.63           H  
ATOM   1355 1HG2 THR A  91      11.112  22.847 -22.080  1.00  0.63           H  
ATOM   1356 2HG2 THR A  91      11.301  21.383 -21.089  1.00  0.63           H  
ATOM   1357 3HG2 THR A  91      10.401  22.748 -20.482  1.00  0.63           H  
ATOM   1358  N   ALA A  92      11.912  20.390 -18.310  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      11.882  18.947 -18.142  1.00  0.61           C  
ATOM   1360  C   ALA A  92      10.724  18.506 -17.289  1.00  0.61           C  
ATOM   1361  O   ALA A  92      10.068  19.326 -16.646  1.00  0.61           O  
ATOM   1362  CB  ALA A  92      13.155  18.477 -17.490  1.00  0.61           C  
ATOM   1363  H   ALA A  92      11.248  20.994 -17.825  1.00  0.61           H  
ATOM   1364  HA  ALA A  92      11.770  18.494 -19.120  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92      13.116  17.405 -17.374  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92      14.030  18.740 -18.071  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      13.207  18.954 -16.524  1.00  0.61           H  
ATOM   1368  N   VAL A  93      10.490  17.207 -17.231  1.00  0.60           N  
ATOM   1369  CA  VAL A  93       9.557  16.733 -16.233  1.00  0.60           C  
ATOM   1370  C   VAL A  93      10.348  16.351 -14.999  1.00  0.60           C  
ATOM   1371  O   VAL A  93      11.333  15.611 -15.083  1.00  0.60           O  
ATOM   1372  CB  VAL A  93       8.740  15.539 -16.731  1.00  0.60           C  
ATOM   1373  CG1 VAL A  93       7.783  15.083 -15.618  1.00  0.60           C  
ATOM   1374  CG2 VAL A  93       7.982  15.946 -17.967  1.00  0.60           C  
ATOM   1375  H   VAL A  93      10.990  16.542 -17.823  1.00  0.60           H  
ATOM   1376  HA  VAL A  93       8.885  17.525 -15.947  1.00  0.60           H  
ATOM   1377  HB  VAL A  93       9.410  14.706 -16.965  1.00  0.60           H  
ATOM   1378 1HG1 VAL A  93       7.198  14.232 -15.964  1.00  0.60           H  
ATOM   1379 2HG1 VAL A  93       8.343  14.799 -14.733  1.00  0.60           H  
ATOM   1380 3HG1 VAL A  93       7.116  15.899 -15.370  1.00  0.60           H  
ATOM   1381 1HG2 VAL A  93       7.396  15.103 -18.327  1.00  0.60           H  
ATOM   1382 2HG2 VAL A  93       7.326  16.767 -17.725  1.00  0.60           H  
ATOM   1383 3HG2 VAL A  93       8.685  16.257 -18.739  1.00  0.60           H  
ATOM   1384  N   TYR A  94       9.959  16.886 -13.857  1.00  0.59           N  
ATOM   1385  CA  TYR A  94      10.660  16.552 -12.631  1.00  0.59           C  
ATOM   1386  C   TYR A  94       9.870  15.522 -11.897  1.00  0.59           C  
ATOM   1387  O   TYR A  94       8.643  15.566 -11.912  1.00  0.59           O  
ATOM   1388  CB  TYR A  94      10.835  17.786 -11.792  1.00  0.59           C  
ATOM   1389  CG  TYR A  94      11.836  18.738 -12.351  1.00  0.59           C  
ATOM   1390  CD1 TYR A  94      11.504  19.520 -13.445  1.00  0.59           C  
ATOM   1391  CD2 TYR A  94      13.074  18.869 -11.751  1.00  0.59           C  
ATOM   1392  CE1 TYR A  94      12.422  20.398 -13.957  1.00  0.59           C  
ATOM   1393  CE2 TYR A  94      13.975  19.766 -12.258  1.00  0.59           C  
ATOM   1394  CZ  TYR A  94      13.644  20.529 -13.377  1.00  0.59           C  
ATOM   1395  OH  TYR A  94      14.547  21.423 -13.931  1.00  0.59           O  
ATOM   1396  H   TYR A  94       9.168  17.537 -13.826  1.00  0.59           H  
ATOM   1397  HA  TYR A  94      11.635  16.130 -12.866  1.00  0.59           H  
ATOM   1398 1HB  TYR A  94       9.877  18.298 -11.738  1.00  0.59           H  
ATOM   1399 2HB  TYR A  94      11.134  17.515 -10.784  1.00  0.59           H  
ATOM   1400  HD1 TYR A  94      10.521  19.424 -13.918  1.00  0.59           H  
ATOM   1401  HD2 TYR A  94      13.328  18.261 -10.880  1.00  0.59           H  
ATOM   1402  HE1 TYR A  94      12.193  20.994 -14.828  1.00  0.59           H  
ATOM   1403  HE2 TYR A  94      14.944  19.872 -11.799  1.00  0.59           H  
ATOM   1404  HH  TYR A  94      14.153  21.817 -14.755  1.00  0.59           H  
ATOM   1405  N   TYR A  95      10.563  14.584 -11.282  1.00  0.61           N  
ATOM   1406  CA  TYR A  95       9.911  13.530 -10.532  1.00  0.61           C  
ATOM   1407  C   TYR A  95      10.525  13.370  -9.160  1.00  0.61           C  
ATOM   1408  O   TYR A  95      11.731  13.544  -8.994  1.00  0.61           O  
ATOM   1409  CB  TYR A  95      10.097  12.218 -11.242  1.00  0.61           C  
ATOM   1410  CG  TYR A  95       9.565  12.088 -12.634  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95      10.343  12.526 -13.707  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95       8.355  11.480 -12.855  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95       9.893  12.359 -14.990  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95       7.898  11.314 -14.140  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95       8.661  11.750 -15.210  1.00  0.61           C  
ATOM   1416  OH  TYR A  95       8.199  11.582 -16.500  1.00  0.61           O  
ATOM   1417  H   TYR A  95      11.579  14.600 -11.348  1.00  0.61           H  
ATOM   1418  HA  TYR A  95       8.861  13.766 -10.428  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95      11.150  12.104 -11.304  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95       9.688  11.413 -10.633  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95      11.315  12.999 -13.526  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95       7.758  11.129 -12.009  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95      10.496  12.701 -15.825  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95       6.932  10.834 -14.314  1.00  0.61           H  
ATOM   1425  HH  TYR A  95       7.333  11.165 -16.479  1.00  0.61           H  
ATOM   1426  N   CYS A  96       9.729  12.990  -8.181  1.00  0.66           N  
ATOM   1427  CA  CYS A  96      10.309  12.674  -6.883  1.00  0.66           C  
ATOM   1428  C   CYS A  96      10.531  11.178  -6.774  1.00  0.66           C  
ATOM   1429  O   CYS A  96       9.989  10.405  -7.568  1.00  0.66           O  
ATOM   1430  CB  CYS A  96       9.476  13.206  -5.730  1.00  0.66           C  
ATOM   1431  SG  CYS A  96       7.885  12.506  -5.564  1.00  0.66           S  
ATOM   1432  H   CYS A  96       8.727  12.915  -8.369  1.00  0.66           H  
ATOM   1433  HA  CYS A  96      11.268  13.169  -6.809  1.00  0.66           H  
ATOM   1434 1HB  CYS A  96      10.022  13.059  -4.797  1.00  0.66           H  
ATOM   1435 2HB  CYS A  96       9.367  14.268  -5.879  1.00  0.66           H  
ATOM   1436  N   ALA A  97      11.315  10.758  -5.795  1.00  0.76           N  
ATOM   1437  CA  ALA A  97      11.535   9.333  -5.577  1.00  0.76           C  
ATOM   1438  C   ALA A  97      11.907   9.023  -4.141  1.00  0.76           C  
ATOM   1439  O   ALA A  97      12.409   9.885  -3.423  1.00  0.76           O  
ATOM   1440  CB  ALA A  97      12.601   8.825  -6.505  1.00  0.76           C  
ATOM   1441  H   ALA A  97      11.776  11.453  -5.216  1.00  0.76           H  
ATOM   1442  HA  ALA A  97      10.609   8.826  -5.788  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97      12.711   7.762  -6.358  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97      12.311   9.014  -7.516  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97      13.532   9.332  -6.293  1.00  0.76           H  
ATOM   1446  N   ALA A  98      11.714   7.774  -3.726  1.00  0.94           N  
ATOM   1447  CA  ALA A  98      12.064   7.417  -2.354  1.00  0.94           C  
ATOM   1448  C   ALA A  98      12.658   6.029  -2.224  1.00  0.94           C  
ATOM   1449  O   ALA A  98      12.318   5.113  -2.981  1.00  0.94           O  
ATOM   1450  CB  ALA A  98      10.834   7.509  -1.469  1.00  0.94           C  
ATOM   1451  H   ALA A  98      11.305   7.100  -4.373  1.00  0.94           H  
ATOM   1452  HA  ALA A  98      12.810   8.125  -2.014  1.00  0.94           H  
ATOM   1453 1HB  ALA A  98      11.116   7.290  -0.436  1.00  0.94           H  
ATOM   1454 2HB  ALA A  98      10.427   8.512  -1.531  1.00  0.94           H  
ATOM   1455 3HB  ALA A  98      10.090   6.796  -1.808  1.00  0.94           H  
ATOM   1456  N   ILE A  99      13.539   5.891  -1.212  1.00  1.24           N  
ATOM   1457  CA  ILE A  99      14.252   4.641  -0.916  1.00  1.24           C  
ATOM   1458  C   ILE A  99      14.350   4.353   0.582  1.00  1.24           C  
ATOM   1459  O   ILE A  99      14.606   5.251   1.380  1.00  1.24           O  
ATOM   1460  CB  ILE A  99      15.691   4.765  -1.433  1.00  1.24           C  
ATOM   1461  CG1 ILE A  99      16.434   3.445  -1.353  1.00  1.24           C  
ATOM   1462  CG2 ILE A  99      16.402   5.807  -0.622  1.00  1.24           C  
ATOM   1463  CD1 ILE A  99      17.710   3.421  -2.163  1.00  1.24           C  
ATOM   1464  H   ILE A  99      13.738   6.723  -0.651  1.00  1.24           H  
ATOM   1465  HA  ILE A  99      13.738   3.816  -1.406  1.00  1.24           H  
ATOM   1466  HB  ILE A  99      15.694   5.092  -2.403  1.00  1.24           H  
ATOM   1467 1HG1 ILE A  99      16.696   3.256  -0.333  1.00  1.24           H  
ATOM   1468 2HG1 ILE A  99      15.780   2.646  -1.714  1.00  1.24           H  
ATOM   1469 1HG2 ILE A  99      17.423   5.928  -0.987  1.00  1.24           H  
ATOM   1470 2HG2 ILE A  99      15.865   6.751  -0.717  1.00  1.24           H  
ATOM   1471 3HG2 ILE A  99      16.432   5.499   0.427  1.00  1.24           H  
ATOM   1472 1HD1 ILE A  99      18.190   2.448  -2.052  1.00  1.24           H  
ATOM   1473 2HD1 ILE A  99      17.487   3.594  -3.215  1.00  1.24           H  
ATOM   1474 3HD1 ILE A  99      18.381   4.199  -1.801  1.00  1.24           H  
ATOM   1475  N   TYR A 100      14.212   3.088   0.975  1.00  1.71           N  
ATOM   1476  CA  TYR A 100      14.372   2.738   2.387  1.00  1.71           C  
ATOM   1477  C   TYR A 100      15.827   2.731   2.851  1.00  1.71           C  
ATOM   1478  O   TYR A 100      16.158   3.231   3.922  1.00  1.71           O  
ATOM   1479  CB  TYR A 100      13.732   1.387   2.677  1.00  1.71           C  
ATOM   1480  CG  TYR A 100      13.785   1.023   4.140  1.00  1.71           C  
ATOM   1481  CD1 TYR A 100      13.243   1.888   5.077  1.00  1.71           C  
ATOM   1482  CD2 TYR A 100      14.348  -0.174   4.548  1.00  1.71           C  
ATOM   1483  CE1 TYR A 100      13.266   1.574   6.404  1.00  1.71           C  
ATOM   1484  CE2 TYR A 100      14.368  -0.496   5.894  1.00  1.71           C  
ATOM   1485  CZ  TYR A 100      13.826   0.377   6.821  1.00  1.71           C  
ATOM   1486  OH  TYR A 100      13.845   0.059   8.162  1.00  1.71           O  
ATOM   1487  H   TYR A 100      13.994   2.375   0.293  1.00  1.71           H  
ATOM   1488  HA  TYR A 100      13.860   3.487   2.986  1.00  1.71           H  
ATOM   1489 1HB  TYR A 100      12.705   1.375   2.352  1.00  1.71           H  
ATOM   1490 2HB  TYR A 100      14.258   0.614   2.119  1.00  1.71           H  
ATOM   1491  HD1 TYR A 100      12.807   2.830   4.761  1.00  1.71           H  
ATOM   1492  HD2 TYR A 100      14.771  -0.860   3.813  1.00  1.71           H  
ATOM   1493  HE1 TYR A 100      12.850   2.265   7.117  1.00  1.71           H  
ATOM   1494  HE2 TYR A 100      14.808  -1.437   6.225  1.00  1.71           H  
ATOM   1495  HH  TYR A 100      14.242  -0.809   8.279  1.00  1.71           H  
ATOM   1496  N   GLN A 101      16.699   2.120   2.064  1.00  2.33           N  
ATOM   1497  CA  GLN A 101      18.093   2.005   2.454  1.00  2.33           C  
ATOM   1498  C   GLN A 101      18.788   3.372   2.370  1.00  2.33           C  
ATOM   1499  O   GLN A 101      18.819   3.949   1.285  1.00  2.33           O  
ATOM   1500  CB  GLN A 101      18.809   1.011   1.539  1.00  2.33           C  
ATOM   1501  CG  GLN A 101      20.246   0.712   1.928  1.00  2.33           C  
ATOM   1502  CD  GLN A 101      20.891  -0.318   1.030  1.00  2.33           C  
ATOM   1503  OE1 GLN A 101      20.379  -0.623  -0.048  1.00  2.33           O  
ATOM   1504  NE2 GLN A 101      22.022  -0.866   1.466  1.00  2.33           N  
ATOM   1505  H   GLN A 101      16.389   1.728   1.188  1.00  2.33           H  
ATOM   1506  HA  GLN A 101      18.105   1.612   3.463  1.00  2.33           H  
ATOM   1507 1HB  GLN A 101      18.262   0.068   1.524  1.00  2.33           H  
ATOM   1508 2HB  GLN A 101      18.814   1.400   0.519  1.00  2.33           H  
ATOM   1509 1HG  GLN A 101      20.818   1.618   1.846  1.00  2.33           H  
ATOM   1510 2HG  GLN A 101      20.273   0.339   2.951  1.00  2.33           H  
ATOM   1511 1HE2 GLN A 101      22.490  -1.558   0.911  1.00  2.33           H  
ATOM   1512 2HE2 GLN A 101      22.404  -0.595   2.349  1.00  2.33           H  
ATOM   1513  N   PRO A 102      19.429   3.871   3.448  1.00  2.99           N  
ATOM   1514  CA  PRO A 102      20.100   5.164   3.519  1.00  2.99           C  
ATOM   1515  C   PRO A 102      21.383   5.275   2.700  1.00  2.99           C  
ATOM   1516  O   PRO A 102      21.897   6.380   2.453  1.00  2.99           O  
ATOM   1517  CB  PRO A 102      20.398   5.307   5.012  1.00  2.99           C  
ATOM   1518  CG  PRO A 102      20.504   3.889   5.525  1.00  2.99           C  
ATOM   1519  CD  PRO A 102      19.498   3.100   4.715  1.00  2.99           C  
ATOM   1520  HA  PRO A 102      19.380   5.924   3.200  1.00  2.99           H  
ATOM   1521 1HB  PRO A 102      21.331   5.877   5.140  1.00  2.99           H  
ATOM   1522 2HB  PRO A 102      19.598   5.886   5.498  1.00  2.99           H  
ATOM   1523 1HG  PRO A 102      21.536   3.531   5.395  1.00  2.99           H  
ATOM   1524 2HG  PRO A 102      20.291   3.865   6.604  1.00  2.99           H  
ATOM   1525 1HD  PRO A 102      19.905   2.098   4.564  1.00  2.99           H  
ATOM   1526 2HD  PRO A 102      18.514   3.095   5.221  1.00  2.99           H  
ATOM   1527  N   SER A 103      21.935   4.120   2.311  1.00  3.53           N  
ATOM   1528  CA  SER A 103      23.207   4.112   1.616  1.00  3.53           C  
ATOM   1529  C   SER A 103      24.168   4.952   2.434  1.00  3.53           C  
ATOM   1530  O   SER A 103      24.271   4.772   3.648  1.00  3.53           O  
ATOM   1531  CB  SER A 103      23.050   4.653   0.206  1.00  3.53           C  
ATOM   1532  OG  SER A 103      24.233   4.484  -0.521  1.00  3.53           O  
ATOM   1533  H   SER A 103      21.477   3.250   2.513  1.00  3.53           H  
ATOM   1534  HA  SER A 103      23.587   3.091   1.570  1.00  3.53           H  
ATOM   1535 1HB  SER A 103      22.235   4.125  -0.293  1.00  3.53           H  
ATOM   1536 2HB  SER A 103      22.781   5.706   0.230  1.00  3.53           H  
ATOM   1537  HG  SER A 103      24.437   3.544  -0.473  1.00  3.53           H  
ATOM   1538  N   ASN A 104      24.846   5.878   1.781  1.00  3.81           N  
ATOM   1539  CA  ASN A 104      25.732   6.781   2.491  1.00  3.81           C  
ATOM   1540  C   ASN A 104      25.459   8.199   2.011  1.00  3.81           C  
ATOM   1541  O   ASN A 104      26.029   8.661   1.023  1.00  3.81           O  
ATOM   1542  CB  ASN A 104      27.185   6.383   2.287  1.00  3.81           C  
ATOM   1543  CG  ASN A 104      28.171   7.216   3.099  1.00  3.81           C  
ATOM   1544  OD1 ASN A 104      27.789   8.059   3.920  1.00  3.81           O  
ATOM   1545  ND2 ASN A 104      29.443   6.978   2.879  1.00  3.81           N  
ATOM   1546  H   ASN A 104      24.735   5.949   0.777  1.00  3.81           H  
ATOM   1547  HA  ASN A 104      25.501   6.747   3.557  1.00  3.81           H  
ATOM   1548 1HB  ASN A 104      27.309   5.336   2.569  1.00  3.81           H  
ATOM   1549 2HB  ASN A 104      27.440   6.466   1.229  1.00  3.81           H  
ATOM   1550 1HD2 ASN A 104      30.142   7.489   3.383  1.00  3.81           H  
ATOM   1551 2HD2 ASN A 104      29.715   6.287   2.209  1.00  3.81           H  
ATOM   1552  N   GLY A 105      24.548   8.878   2.711  1.00  3.85           N  
ATOM   1553  CA  GLY A 105      24.129  10.223   2.335  1.00  3.85           C  
ATOM   1554  C   GLY A 105      23.101  10.271   1.196  1.00  3.85           C  
ATOM   1555  O   GLY A 105      22.942  11.314   0.563  1.00  3.85           O  
ATOM   1556  H   GLY A 105      24.125   8.433   3.516  1.00  3.85           H  
ATOM   1557 1HA  GLY A 105      23.714  10.713   3.214  1.00  3.85           H  
ATOM   1558 2HA  GLY A 105      25.007  10.801   2.054  1.00  3.85           H  
ATOM   1559  N   CYS A 106      22.424   9.151   0.911  1.00  3.74           N  
ATOM   1560  CA  CYS A 106      21.451   9.106  -0.189  1.00  3.74           C  
ATOM   1561  C   CYS A 106      21.959   9.685  -1.486  1.00  3.74           C  
ATOM   1562  O   CYS A 106      21.342  10.597  -2.036  1.00  3.74           O  
ATOM   1563  CB  CYS A 106      20.173   9.892   0.095  1.00  3.74           C  
ATOM   1564  SG  CYS A 106      18.962   9.753  -1.316  1.00  3.74           S  
ATOM   1565  H   CYS A 106      22.558   8.304   1.469  1.00  3.74           H  
ATOM   1566  HA  CYS A 106      21.183   8.063  -0.360  1.00  3.74           H  
ATOM   1567 1HB  CYS A 106      19.704   9.517   0.993  1.00  3.74           H  
ATOM   1568 2HB  CYS A 106      20.399  10.949   0.252  1.00  3.74           H  
ATOM   1569  N   VAL A 107      23.034   9.163  -2.039  1.00  3.54           N  
ATOM   1570  CA  VAL A 107      23.506   9.800  -3.250  1.00  3.54           C  
ATOM   1571  C   VAL A 107      22.761   9.337  -4.488  1.00  3.54           C  
ATOM   1572  O   VAL A 107      23.266   8.566  -5.303  1.00  3.54           O  
ATOM   1573  CB  VAL A 107      24.997   9.545  -3.430  1.00  3.54           C  
ATOM   1574  CG1 VAL A 107      25.487  10.298  -4.651  1.00  3.54           C  
ATOM   1575  CG2 VAL A 107      25.718   9.980  -2.160  1.00  3.54           C  
ATOM   1576  H   VAL A 107      23.526   8.398  -1.606  1.00  3.54           H  
ATOM   1577  HA  VAL A 107      23.360  10.876  -3.146  1.00  3.54           H  
ATOM   1578  HB  VAL A 107      25.172   8.485  -3.604  1.00  3.54           H  
ATOM   1579 1HG1 VAL A 107      26.551  10.115  -4.792  1.00  3.54           H  
ATOM   1580 2HG1 VAL A 107      24.939   9.952  -5.527  1.00  3.54           H  
ATOM   1581 3HG1 VAL A 107      25.317  11.359  -4.520  1.00  3.54           H  
ATOM   1582 1HG2 VAL A 107      26.787   9.804  -2.262  1.00  3.54           H  
ATOM   1583 2HG2 VAL A 107      25.539  11.034  -1.981  1.00  3.54           H  
ATOM   1584 3HG2 VAL A 107      25.337   9.405  -1.314  1.00  3.54           H  
ATOM   1585  N   LEU A 108      21.568   9.881  -4.640  1.00  3.27           N  
ATOM   1586  CA  LEU A 108      20.673   9.597  -5.752  1.00  3.27           C  
ATOM   1587  C   LEU A 108      20.446   8.085  -5.978  1.00  3.27           C  
ATOM   1588  O   LEU A 108      19.859   7.422  -5.122  1.00  3.27           O  
ATOM   1589  CB  LEU A 108      21.248  10.316  -6.987  1.00  3.27           C  
ATOM   1590  CG  LEU A 108      21.366  11.858  -6.781  1.00  3.27           C  
ATOM   1591  CD1 LEU A 108      22.105  12.531  -7.936  1.00  3.27           C  
ATOM   1592  CD2 LEU A 108      19.979  12.428  -6.662  1.00  3.27           C  
ATOM   1593  H   LEU A 108      21.266  10.492  -3.881  1.00  3.27           H  
ATOM   1594  HA  LEU A 108      19.711  10.046  -5.519  1.00  3.27           H  
ATOM   1595 1HB  LEU A 108      22.243   9.934  -7.208  1.00  3.27           H  
ATOM   1596 2HB  LEU A 108      20.594  10.133  -7.841  1.00  3.27           H  
ATOM   1597  HG  LEU A 108      21.923  12.060  -5.862  1.00  3.27           H  
ATOM   1598 1HD1 LEU A 108      22.165  13.610  -7.747  1.00  3.27           H  
ATOM   1599 2HD1 LEU A 108      23.111  12.120  -8.007  1.00  3.27           H  
ATOM   1600 3HD1 LEU A 108      21.589  12.363  -8.857  1.00  3.27           H  
ATOM   1601 1HD2 LEU A 108      20.074  13.479  -6.503  1.00  3.27           H  
ATOM   1602 2HD2 LEU A 108      19.414  12.246  -7.574  1.00  3.27           H  
ATOM   1603 3HD2 LEU A 108      19.461  11.973  -5.817  1.00  3.27           H  
ATOM   1604  N   ARG A 109      20.933   7.564  -7.118  1.00  2.91           N  
ATOM   1605  CA  ARG A 109      20.790   6.165  -7.574  1.00  2.91           C  
ATOM   1606  C   ARG A 109      19.354   5.781  -8.012  1.00  2.91           C  
ATOM   1607  O   ARG A 109      18.401   5.943  -7.253  1.00  2.91           O  
ATOM   1608  CB  ARG A 109      21.245   5.149  -6.513  1.00  2.91           C  
ATOM   1609  CG  ARG A 109      22.740   5.128  -6.196  1.00  2.91           C  
ATOM   1610  CD  ARG A 109      23.067   4.085  -5.171  1.00  2.91           C  
ATOM   1611  NE  ARG A 109      24.484   4.086  -4.818  1.00  2.91           N  
ATOM   1612  CZ  ARG A 109      25.438   3.386  -5.466  1.00  2.91           C  
ATOM   1613  NH1 ARG A 109      25.121   2.623  -6.488  1.00  2.91           N  
ATOM   1614  NH2 ARG A 109      26.696   3.466  -5.068  1.00  2.91           N  
ATOM   1615  H   ARG A 109      21.439   8.189  -7.725  1.00  2.91           H  
ATOM   1616  HA  ARG A 109      21.477   6.065  -8.405  1.00  2.91           H  
ATOM   1617 1HB  ARG A 109      20.714   5.275  -5.581  1.00  2.91           H  
ATOM   1618 2HB  ARG A 109      21.003   4.147  -6.866  1.00  2.91           H  
ATOM   1619 1HG  ARG A 109      23.302   4.908  -7.103  1.00  2.91           H  
ATOM   1620 2HG  ARG A 109      23.043   6.098  -5.806  1.00  2.91           H  
ATOM   1621 1HD  ARG A 109      22.488   4.272  -4.268  1.00  2.91           H  
ATOM   1622 2HD  ARG A 109      22.815   3.103  -5.564  1.00  2.91           H  
ATOM   1623  HE  ARG A 109      24.771   4.658  -4.037  1.00  2.91           H  
ATOM   1624 1HH1 ARG A 109      24.152   2.548  -6.790  1.00  2.91           H  
ATOM   1625 2HH1 ARG A 109      25.834   2.097  -6.968  1.00  2.91           H  
ATOM   1626 1HH2 ARG A 109      26.940   4.048  -4.279  1.00  2.91           H  
ATOM   1627 2HH2 ARG A 109      27.411   2.941  -5.549  1.00  2.91           H  
ATOM   1628  N   PRO A 110      19.188   5.082  -9.155  1.00  2.48           N  
ATOM   1629  CA  PRO A 110      17.921   4.639  -9.736  1.00  2.48           C  
ATOM   1630  C   PRO A 110      17.353   3.422  -9.007  1.00  2.48           C  
ATOM   1631  O   PRO A 110      16.400   2.787  -9.462  1.00  2.48           O  
ATOM   1632  CB  PRO A 110      18.334   4.287 -11.165  1.00  2.48           C  
ATOM   1633  CG  PRO A 110      19.748   3.775 -11.020  1.00  2.48           C  
ATOM   1634  CD  PRO A 110      20.370   4.653  -9.952  1.00  2.48           C  
ATOM   1635  HA  PRO A 110      17.203   5.476  -9.724  1.00  2.48           H  
ATOM   1636 1HB  PRO A 110      17.649   3.533 -11.580  1.00  2.48           H  
ATOM   1637 2HB  PRO A 110      18.261   5.177 -11.809  1.00  2.48           H  
ATOM   1638 1HG  PRO A 110      19.736   2.713 -10.730  1.00  2.48           H  
ATOM   1639 2HG  PRO A 110      20.278   3.838 -11.984  1.00  2.48           H  
ATOM   1640 1HD  PRO A 110      21.067   4.047  -9.351  1.00  2.48           H  
ATOM   1641 2HD  PRO A 110      20.854   5.513 -10.442  1.00  2.48           H  
ATOM   1642  N   GLU A 111      17.962   3.113  -7.868  1.00  2.02           N  
ATOM   1643  CA  GLU A 111      17.648   2.003  -7.001  1.00  2.02           C  
ATOM   1644  C   GLU A 111      16.547   2.384  -6.020  1.00  2.02           C  
ATOM   1645  O   GLU A 111      16.095   1.556  -5.235  1.00  2.02           O  
ATOM   1646  CB  GLU A 111      18.908   1.599  -6.237  1.00  2.02           C  
ATOM   1647  CG  GLU A 111      20.032   1.084  -7.140  1.00  2.02           C  
ATOM   1648  CD  GLU A 111      21.302   0.746  -6.398  1.00  2.02           C  
ATOM   1649  OE1 GLU A 111      21.341   0.922  -5.206  1.00  2.02           O  
ATOM   1650  OE2 GLU A 111      22.242   0.327  -7.034  1.00  2.02           O  
ATOM   1651  H   GLU A 111      18.713   3.705  -7.560  1.00  2.02           H  
ATOM   1652  HA  GLU A 111      17.300   1.168  -7.612  1.00  2.02           H  
ATOM   1653 1HB  GLU A 111      19.283   2.462  -5.682  1.00  2.02           H  
ATOM   1654 2HB  GLU A 111      18.663   0.822  -5.516  1.00  2.02           H  
ATOM   1655 1HG  GLU A 111      19.681   0.195  -7.662  1.00  2.02           H  
ATOM   1656 2HG  GLU A 111      20.250   1.845  -7.893  1.00  2.02           H  
ATOM   1657  N   TYR A 112      16.089   3.639  -6.104  1.00  1.58           N  
ATOM   1658  CA  TYR A 112      15.052   4.160  -5.210  1.00  1.58           C  
ATOM   1659  C   TYR A 112      13.901   3.188  -4.876  1.00  1.58           C  
ATOM   1660  O   TYR A 112      13.653   2.904  -3.705  1.00  1.58           O  
ATOM   1661  CB  TYR A 112      14.445   5.431  -5.815  1.00  1.58           C  
ATOM   1662  CG  TYR A 112      15.239   6.749  -5.612  1.00  1.58           C  
ATOM   1663  CD1 TYR A 112      15.800   7.401  -6.705  1.00  1.58           C  
ATOM   1664  CD2 TYR A 112      15.345   7.331  -4.344  1.00  1.58           C  
ATOM   1665  CE1 TYR A 112      16.463   8.611  -6.526  1.00  1.58           C  
ATOM   1666  CE2 TYR A 112      16.003   8.532  -4.166  1.00  1.58           C  
ATOM   1667  CZ  TYR A 112      16.559   9.170  -5.253  1.00  1.58           C  
ATOM   1668  OH  TYR A 112      17.204  10.362  -5.086  1.00  1.58           O  
ATOM   1669  H   TYR A 112      16.546   4.277  -6.760  1.00  1.58           H  
ATOM   1670  HA  TYR A 112      15.540   4.418  -4.303  1.00  1.58           H  
ATOM   1671 1HB  TYR A 112      14.318   5.283  -6.887  1.00  1.58           H  
ATOM   1672 2HB  TYR A 112      13.447   5.576  -5.399  1.00  1.58           H  
ATOM   1673  HD1 TYR A 112      15.718   6.966  -7.703  1.00  1.58           H  
ATOM   1674  HD2 TYR A 112      14.907   6.850  -3.502  1.00  1.58           H  
ATOM   1675  HE1 TYR A 112      16.903   9.119  -7.383  1.00  1.58           H  
ATOM   1676  HE2 TYR A 112      16.076   8.979  -3.169  1.00  1.58           H  
ATOM   1677  HH  TYR A 112      17.406  10.734  -5.945  1.00  1.58           H  
ATOM   1678  N   SER A 113      13.255   2.652  -5.911  1.00  1.23           N  
ATOM   1679  CA  SER A 113      12.090   1.737  -5.911  1.00  1.23           C  
ATOM   1680  C   SER A 113      10.703   2.411  -5.911  1.00  1.23           C  
ATOM   1681  O   SER A 113       9.761   1.822  -6.442  1.00  1.23           O  
ATOM   1682  CB  SER A 113      12.138   0.747  -4.749  1.00  1.23           C  
ATOM   1683  OG  SER A 113      11.694   1.304  -3.547  1.00  1.23           O  
ATOM   1684  H   SER A 113      13.590   2.933  -6.820  1.00  1.23           H  
ATOM   1685  HA  SER A 113      12.156   1.140  -6.819  1.00  1.23           H  
ATOM   1686 1HB  SER A 113      11.521  -0.113  -4.995  1.00  1.23           H  
ATOM   1687 2HB  SER A 113      13.160   0.388  -4.625  1.00  1.23           H  
ATOM   1688  HG  SER A 113      12.343   1.979  -3.336  1.00  1.23           H  
ATOM   1689  N   TYR A 114      10.573   3.652  -5.430  1.00  0.98           N  
ATOM   1690  CA  TYR A 114       9.317   4.390  -5.657  1.00  0.98           C  
ATOM   1691  C   TYR A 114       9.568   5.722  -6.305  1.00  0.98           C  
ATOM   1692  O   TYR A 114      10.506   6.435  -5.953  1.00  0.98           O  
ATOM   1693  CB  TYR A 114       8.462   4.511  -4.388  1.00  0.98           C  
ATOM   1694  CG  TYR A 114       7.806   3.192  -4.062  1.00  0.98           C  
ATOM   1695  CD1 TYR A 114       8.474   2.216  -3.370  1.00  0.98           C  
ATOM   1696  CD2 TYR A 114       6.513   2.965  -4.499  1.00  0.98           C  
ATOM   1697  CE1 TYR A 114       7.867   1.000  -3.123  1.00  0.98           C  
ATOM   1698  CE2 TYR A 114       5.900   1.759  -4.254  1.00  0.98           C  
ATOM   1699  CZ  TYR A 114       6.575   0.773  -3.571  1.00  0.98           C  
ATOM   1700  OH  TYR A 114       5.972  -0.445  -3.333  1.00  0.98           O  
ATOM   1701  H   TYR A 114      11.329   4.092  -4.905  1.00  0.98           H  
ATOM   1702  HA  TYR A 114       8.720   3.821  -6.368  1.00  0.98           H  
ATOM   1703 1HB  TYR A 114       9.085   4.815  -3.540  1.00  0.98           H  
ATOM   1704 2HB  TYR A 114       7.686   5.266  -4.527  1.00  0.98           H  
ATOM   1705  HD1 TYR A 114       9.491   2.397  -3.034  1.00  0.98           H  
ATOM   1706  HD2 TYR A 114       5.980   3.742  -5.049  1.00  0.98           H  
ATOM   1707  HE1 TYR A 114       8.405   0.224  -2.586  1.00  0.98           H  
ATOM   1708  HE2 TYR A 114       4.882   1.586  -4.607  1.00  0.98           H  
ATOM   1709  HH  TYR A 114       5.093  -0.450  -3.726  1.00  0.98           H  
ATOM   1710  N   TRP A 115       8.682   6.081  -7.233  1.00  0.81           N  
ATOM   1711  CA  TRP A 115       8.824   7.329  -7.965  1.00  0.81           C  
ATOM   1712  C   TRP A 115       7.469   8.039  -8.027  1.00  0.81           C  
ATOM   1713  O   TRP A 115       6.426   7.383  -7.954  1.00  0.81           O  
ATOM   1714  CB  TRP A 115       9.349   7.025  -9.367  1.00  0.81           C  
ATOM   1715  CG  TRP A 115      10.617   6.100  -9.344  1.00  0.81           C  
ATOM   1716  CD1 TRP A 115      11.945   6.438  -9.315  1.00  0.81           C  
ATOM   1717  CD2 TRP A 115      10.595   4.652  -9.389  1.00  0.81           C  
ATOM   1718  NE1 TRP A 115      12.726   5.313  -9.327  1.00  0.81           N  
ATOM   1719  CE2 TRP A 115      11.927   4.218  -9.373  1.00  0.81           C  
ATOM   1720  CE3 TRP A 115       9.570   3.707  -9.445  1.00  0.81           C  
ATOM   1721  CZ2 TRP A 115      12.260   2.878  -9.410  1.00  0.81           C  
ATOM   1722  CZ3 TRP A 115       9.906   2.365  -9.484  1.00  0.81           C  
ATOM   1723  CH2 TRP A 115      11.215   1.962  -9.469  1.00  0.81           C  
ATOM   1724  H   TRP A 115       7.917   5.461  -7.458  1.00  0.81           H  
ATOM   1725  HA  TRP A 115       9.529   7.968  -7.457  1.00  0.81           H  
ATOM   1726 1HB  TRP A 115       8.569   6.546  -9.956  1.00  0.81           H  
ATOM   1727 2HB  TRP A 115       9.604   7.960  -9.862  1.00  0.81           H  
ATOM   1728  HD1 TRP A 115      12.341   7.414  -9.277  1.00  0.81           H  
ATOM   1729  HE1 TRP A 115      13.737   5.306  -9.311  1.00  0.81           H  
ATOM   1730  HE3 TRP A 115       8.526   4.018  -9.457  1.00  0.81           H  
ATOM   1731  HZ2 TRP A 115      13.298   2.537  -9.403  1.00  0.81           H  
ATOM   1732  HZ3 TRP A 115       9.096   1.634  -9.526  1.00  0.81           H  
ATOM   1733  HH2 TRP A 115      11.438   0.899  -9.501  1.00  0.81           H  
ATOM   1734  N   GLY A 116       7.485   9.363  -8.152  1.00  0.71           N  
ATOM   1735  CA  GLY A 116       6.258  10.151  -8.239  1.00  0.71           C  
ATOM   1736  C   GLY A 116       5.669  10.196  -9.642  1.00  0.71           C  
ATOM   1737  O   GLY A 116       6.159   9.539 -10.562  1.00  0.71           O  
ATOM   1738  H   GLY A 116       8.382   9.839  -8.161  1.00  0.71           H  
ATOM   1739 1HA  GLY A 116       5.515   9.737  -7.560  1.00  0.71           H  
ATOM   1740 2HA  GLY A 116       6.459  11.163  -7.894  1.00  0.71           H  
ATOM   1741  N   LYS A 117       4.607  10.992  -9.798  1.00  0.64           N  
ATOM   1742  CA  LYS A 117       3.861  11.098 -11.056  1.00  0.64           C  
ATOM   1743  C   LYS A 117       4.509  11.982 -12.126  1.00  0.64           C  
ATOM   1744  O   LYS A 117       4.305  11.761 -13.322  1.00  0.64           O  
ATOM   1745  CB  LYS A 117       2.460  11.653 -10.786  1.00  0.64           C  
ATOM   1746  CG  LYS A 117       1.518  10.746  -9.990  1.00  0.64           C  
ATOM   1747  CD  LYS A 117       0.137  11.410  -9.856  1.00  0.64           C  
ATOM   1748  CE  LYS A 117      -0.844  10.562  -9.057  1.00  0.64           C  
ATOM   1749  NZ  LYS A 117      -2.206  11.196  -9.004  1.00  0.64           N  
ATOM   1750  H   LYS A 117       4.289  11.513  -8.996  1.00  0.64           H  
ATOM   1751  HA  LYS A 117       3.770  10.095 -11.472  1.00  0.64           H  
ATOM   1752 1HB  LYS A 117       2.549  12.596 -10.246  1.00  0.64           H  
ATOM   1753 2HB  LYS A 117       1.976  11.875 -11.739  1.00  0.64           H  
ATOM   1754 1HG  LYS A 117       1.417   9.786 -10.498  1.00  0.64           H  
ATOM   1755 2HG  LYS A 117       1.933  10.571  -8.992  1.00  0.64           H  
ATOM   1756 1HD  LYS A 117       0.254  12.373  -9.354  1.00  0.64           H  
ATOM   1757 2HD  LYS A 117      -0.277  11.587 -10.849  1.00  0.64           H  
ATOM   1758 1HE  LYS A 117      -0.928   9.577  -9.514  1.00  0.64           H  
ATOM   1759 2HE  LYS A 117      -0.468  10.449  -8.039  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 117      -2.830  10.613  -8.466  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 117      -2.153  12.110  -8.579  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 117      -2.564  11.292  -9.945  1.00  0.64           H  
ATOM   1763  N   GLY A 118       5.265  12.988 -11.700  1.00  0.61           N  
ATOM   1764  CA  GLY A 118       5.893  13.927 -12.627  1.00  0.61           C  
ATOM   1765  C   GLY A 118       5.219  15.302 -12.703  1.00  0.61           C  
ATOM   1766  O   GLY A 118       3.993  15.418 -12.814  1.00  0.61           O  
ATOM   1767  H   GLY A 118       5.429  13.106 -10.705  1.00  0.61           H  
ATOM   1768 1HA  GLY A 118       6.925  14.051 -12.326  1.00  0.61           H  
ATOM   1769 2HA  GLY A 118       5.917  13.486 -13.620  1.00  0.61           H  
ATOM   1770  N   THR A 119       6.057  16.339 -12.697  1.00  0.59           N  
ATOM   1771  CA  THR A 119       5.683  17.753 -12.756  1.00  0.59           C  
ATOM   1772  C   THR A 119       6.424  18.530 -13.843  1.00  0.59           C  
ATOM   1773  O   THR A 119       7.576  18.912 -13.629  1.00  0.59           O  
ATOM   1774  CB  THR A 119       5.969  18.460 -11.434  1.00  0.59           C  
ATOM   1775  OG1 THR A 119       7.339  18.244 -11.100  1.00  0.59           O  
ATOM   1776  CG2 THR A 119       5.100  17.974 -10.351  1.00  0.59           C  
ATOM   1777  H   THR A 119       7.043  16.115 -12.573  1.00  0.59           H  
ATOM   1778  HA  THR A 119       4.612  17.817 -12.930  1.00  0.59           H  
ATOM   1779  HB  THR A 119       5.811  19.523 -11.560  1.00  0.59           H  
ATOM   1780  HG1 THR A 119       7.473  17.296 -10.880  1.00  0.59           H  
ATOM   1781 1HG2 THR A 119       5.344  18.493  -9.425  1.00  0.59           H  
ATOM   1782 2HG2 THR A 119       4.057  18.147 -10.605  1.00  0.59           H  
ATOM   1783 3HG2 THR A 119       5.273  16.919 -10.237  1.00  0.59           H  
ATOM   1784  N   PRO A 120       5.886  18.646 -15.060  1.00  0.60           N  
ATOM   1785  CA  PRO A 120       6.496  19.382 -16.146  1.00  0.60           C  
ATOM   1786  C   PRO A 120       6.809  20.813 -15.749  1.00  0.60           C  
ATOM   1787  O   PRO A 120       5.936  21.518 -15.221  1.00  0.60           O  
ATOM   1788  CB  PRO A 120       5.400  19.347 -17.218  1.00  0.60           C  
ATOM   1789  CG  PRO A 120       4.609  18.080 -16.904  1.00  0.60           C  
ATOM   1790  CD  PRO A 120       4.604  18.000 -15.394  1.00  0.60           C  
ATOM   1791  HA  PRO A 120       7.397  18.880 -16.505  1.00  0.60           H  
ATOM   1792 1HB  PRO A 120       4.789  20.262 -17.159  1.00  0.60           H  
ATOM   1793 2HB  PRO A 120       5.858  19.332 -18.218  1.00  0.60           H  
ATOM   1794 1HG  PRO A 120       3.597  18.156 -17.325  1.00  0.60           H  
ATOM   1795 2HG  PRO A 120       5.073  17.202 -17.371  1.00  0.60           H  
ATOM   1796 1HD  PRO A 120       3.758  18.569 -14.984  1.00  0.60           H  
ATOM   1797 2HD  PRO A 120       4.592  16.945 -15.083  1.00  0.60           H  
ATOM   1798  N   VAL A 121       8.015  21.242 -16.065  1.00  0.64           N  
ATOM   1799  CA  VAL A 121       8.491  22.598 -15.851  1.00  0.64           C  
ATOM   1800  C   VAL A 121       9.019  23.135 -17.157  1.00  0.64           C  
ATOM   1801  O   VAL A 121       9.861  22.500 -17.795  1.00  0.64           O  
ATOM   1802  CB  VAL A 121       9.598  22.652 -14.782  1.00  0.64           C  
ATOM   1803  CG1 VAL A 121      10.154  24.097 -14.646  1.00  0.64           C  
ATOM   1804  CG2 VAL A 121       9.020  22.179 -13.425  1.00  0.64           C  
ATOM   1805  H   VAL A 121       8.673  20.570 -16.452  1.00  0.64           H  
ATOM   1806  HA  VAL A 121       7.662  23.215 -15.522  1.00  0.64           H  
ATOM   1807  HB  VAL A 121      10.392  22.018 -15.080  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 121      10.935  24.124 -13.888  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 121      10.570  24.412 -15.603  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 121       9.356  24.765 -14.375  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 121       9.785  22.199 -12.668  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 121       8.204  22.838 -13.131  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 121       8.646  21.167 -13.515  1.00  0.64           H  
ATOM   1814  N   THR A 122       8.531  24.297 -17.555  1.00  0.73           N  
ATOM   1815  CA  THR A 122       8.991  24.897 -18.793  1.00  0.73           C  
ATOM   1816  C   THR A 122       9.608  26.250 -18.536  1.00  0.73           C  
ATOM   1817  O   THR A 122       9.045  27.061 -17.805  1.00  0.73           O  
ATOM   1818  CB  THR A 122       7.840  25.003 -19.830  1.00  0.73           C  
ATOM   1819  OG1 THR A 122       7.339  23.690 -20.127  1.00  0.73           O  
ATOM   1820  CG2 THR A 122       8.346  25.656 -21.121  1.00  0.73           C  
ATOM   1821  H   THR A 122       7.825  24.756 -16.976  1.00  0.73           H  
ATOM   1822  HA  THR A 122       9.771  24.283 -19.204  1.00  0.73           H  
ATOM   1823  HB  THR A 122       7.032  25.604 -19.415  1.00  0.73           H  
ATOM   1824  HG1 THR A 122       6.754  23.736 -20.887  1.00  0.73           H  
ATOM   1825 1HG2 THR A 122       7.527  25.722 -21.837  1.00  0.73           H  
ATOM   1826 2HG2 THR A 122       8.718  26.658 -20.914  1.00  0.73           H  
ATOM   1827 3HG2 THR A 122       9.150  25.055 -21.541  1.00  0.73           H  
ATOM   1828  N   VAL A 123      10.776  26.489 -19.123  1.00  0.87           N  
ATOM   1829  CA  VAL A 123      11.431  27.780 -18.978  1.00  0.87           C  
ATOM   1830  C   VAL A 123      11.447  28.485 -20.341  1.00  0.87           C  
ATOM   1831  O   VAL A 123      11.996  27.948 -21.307  1.00  0.87           O  
ATOM   1832  CB  VAL A 123      12.869  27.585 -18.456  1.00  0.87           C  
ATOM   1833  CG1 VAL A 123      13.532  28.917 -18.310  1.00  0.87           C  
ATOM   1834  CG2 VAL A 123      12.864  26.821 -17.120  1.00  0.87           C  
ATOM   1835  H   VAL A 123      11.227  25.761 -19.672  1.00  0.87           H  
ATOM   1836  HA  VAL A 123      10.879  28.386 -18.268  1.00  0.87           H  
ATOM   1837  HB  VAL A 123      13.442  27.011 -19.185  1.00  0.87           H  
ATOM   1838 1HG1 VAL A 123      14.542  28.791 -17.956  1.00  0.87           H  
ATOM   1839 2HG1 VAL A 123      13.546  29.411 -19.274  1.00  0.87           H  
ATOM   1840 3HG1 VAL A 123      12.969  29.512 -17.594  1.00  0.87           H  
ATOM   1841 1HG2 VAL A 123      13.890  26.688 -16.786  1.00  0.87           H  
ATOM   1842 2HG2 VAL A 123      12.315  27.378 -16.381  1.00  0.87           H  
ATOM   1843 3HG2 VAL A 123      12.402  25.844 -17.256  1.00  0.87           H  
ATOM   1844  N   SER A 124      10.832  29.672 -20.426  1.00  1.07           N  
ATOM   1845  CA  SER A 124      10.744  30.396 -21.707  1.00  1.07           C  
ATOM   1846  C   SER A 124      10.485  31.902 -21.567  1.00  1.07           C  
ATOM   1847  O   SER A 124       9.782  32.334 -20.656  1.00  1.07           O  
ATOM   1848  CB  SER A 124       9.645  29.801 -22.570  1.00  1.07           C  
ATOM   1849  OG  SER A 124       9.556  30.464 -23.801  1.00  1.07           O  
ATOM   1850  H   SER A 124      10.401  30.053 -19.580  1.00  1.07           H  
ATOM   1851  HA  SER A 124      11.695  30.272 -22.226  1.00  1.07           H  
ATOM   1852 1HB  SER A 124       9.834  28.740 -22.736  1.00  1.07           H  
ATOM   1853 2HB  SER A 124       8.705  29.886 -22.055  1.00  1.07           H  
ATOM   1854  HG  SER A 124       9.455  31.405 -23.591  1.00  1.07           H  
ATOM   1855  N   SER A 125      11.030  32.686 -22.501  1.00  1.33           N  
ATOM   1856  CA  SER A 125      10.796  34.132 -22.545  1.00  1.33           C  
ATOM   1857  C   SER A 125      10.560  34.554 -23.985  1.00  1.33           C  
ATOM   1858  O   SER A 125      10.028  35.631 -24.251  1.00  1.33           O  
ATOM   1859  OXT SER A 125      11.071  33.883 -24.878  1.00  1.33           O  
ATOM   1860  CB  SER A 125      11.988  34.910 -22.008  1.00  1.33           C  
ATOM   1861  OG  SER A 125      11.748  36.292 -22.046  1.00  1.33           O  
ATOM   1862  H   SER A 125      11.612  32.261 -23.212  1.00  1.33           H  
ATOM   1863  HA  SER A 125       9.906  34.372 -21.959  1.00  1.33           H  
ATOM   1864 1HB  SER A 125      12.197  34.629 -21.022  1.00  1.33           H  
ATOM   1865 2HB  SER A 125      12.871  34.678 -22.601  1.00  1.33           H  
ATOM   1866  HG  SER A 125      11.782  36.543 -22.980  1.00  1.33           H  
ENDMDL

REMARK ID 245084 DOMAINID 253263 MODEL 4 2022-03-12_00000214_3_19
MODEL     4
ATOM      1  N   GLN A   1      -0.413  -0.224  -0.473  1.00  1.17           N  
ATOM      2  CA  GLN A   1       1.037  -0.240  -0.320  1.00  1.17           C  
ATOM      3  C   GLN A   1       1.584   1.141  -0.023  1.00  1.17           C  
ATOM      4  O   GLN A   1       0.938   2.155  -0.289  1.00  1.17           O  
ATOM      5  CB  GLN A   1       1.715  -0.789  -1.580  1.00  1.17           C  
ATOM      6  CG  GLN A   1       1.377  -2.237  -1.920  1.00  1.17           C  
ATOM      7  CD  GLN A   1       1.895  -3.222  -0.871  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       3.102  -3.290  -0.607  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       0.990  -3.990  -0.275  1.00  1.17           N  
ATOM     10 1H   GLN A   1      -0.764  -1.171  -0.465  1.00  1.17           H  
ATOM     11 2H   GLN A   1      -0.822   0.294   0.290  1.00  1.17           H  
ATOM     12 3H   GLN A   1      -0.654   0.217  -1.349  1.00  1.17           H  
ATOM     13  HA  GLN A   1       1.287  -0.887   0.520  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       1.435  -0.172  -2.434  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       2.798  -0.710  -1.471  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       0.294  -2.341  -1.982  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       1.831  -2.490  -2.879  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       1.274  -4.655   0.418  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       0.023  -3.906  -0.518  1.00  1.17           H  
ATOM     20  N   ARG A   2       2.787   1.175   0.533  1.00  1.02           N  
ATOM     21  CA  ARG A   2       3.454   2.433   0.850  1.00  1.02           C  
ATOM     22  C   ARG A   2       3.914   3.093  -0.448  1.00  1.02           C  
ATOM     23  O   ARG A   2       4.497   2.421  -1.304  1.00  1.02           O  
ATOM     24  CB  ARG A   2       4.657   2.175   1.729  1.00  1.02           C  
ATOM     25  CG  ARG A   2       4.358   1.549   3.092  1.00  1.02           C  
ATOM     26  CD  ARG A   2       5.592   1.469   3.932  1.00  1.02           C  
ATOM     27  NE  ARG A   2       5.382   0.818   5.206  1.00  1.02           N  
ATOM     28  CZ  ARG A   2       5.507  -0.514   5.451  1.00  1.02           C  
ATOM     29  NH1 ARG A   2       5.887  -1.378   4.516  1.00  1.02           N  
ATOM     30  NH2 ARG A   2       5.252  -0.963   6.667  1.00  1.02           N  
ATOM     31  H   ARG A   2       3.264   0.308   0.742  1.00  1.02           H  
ATOM     32  HA  ARG A   2       2.759   3.095   1.364  1.00  1.02           H  
ATOM     33 1HB  ARG A   2       5.284   1.491   1.225  1.00  1.02           H  
ATOM     34 2HB  ARG A   2       5.226   3.088   1.872  1.00  1.02           H  
ATOM     35 1HG  ARG A   2       3.605   2.134   3.603  1.00  1.02           H  
ATOM     36 2HG  ARG A   2       3.986   0.536   2.946  1.00  1.02           H  
ATOM     37 1HD  ARG A   2       6.301   0.901   3.415  1.00  1.02           H  
ATOM     38 2HD  ARG A   2       5.979   2.471   4.114  1.00  1.02           H  
ATOM     39  HE  ARG A   2       5.137   1.401   5.987  1.00  1.02           H  
ATOM     40 1HH1 ARG A   2       6.138  -1.088   3.566  1.00  1.02           H  
ATOM     41 2HH1 ARG A   2       5.968  -2.356   4.753  1.00  1.02           H  
ATOM     42 1HH2 ARG A   2       4.956  -0.317   7.388  1.00  1.02           H  
ATOM     43 2HH2 ARG A   2       5.344  -1.946   6.874  1.00  1.02           H  
ATOM     44  N   GLN A   3       3.682   4.396  -0.582  1.00  0.89           N  
ATOM     45  CA  GLN A   3       4.064   5.122  -1.791  1.00  0.89           C  
ATOM     46  C   GLN A   3       4.473   6.575  -1.575  1.00  0.89           C  
ATOM     47  O   GLN A   3       3.902   7.300  -0.754  1.00  0.89           O  
ATOM     48  CB  GLN A   3       2.911   5.095  -2.811  1.00  0.89           C  
ATOM     49  CG  GLN A   3       3.230   5.801  -4.141  1.00  0.89           C  
ATOM     50  CD  GLN A   3       2.129   5.691  -5.166  1.00  0.89           C  
ATOM     51  OE1 GLN A   3       1.052   5.147  -4.902  1.00  0.89           O  
ATOM     52  NE2 GLN A   3       2.389   6.217  -6.357  1.00  0.89           N  
ATOM     53  H   GLN A   3       3.177   4.878   0.157  1.00  0.89           H  
ATOM     54  HA  GLN A   3       4.919   4.607  -2.229  1.00  0.89           H  
ATOM     55 1HB  GLN A   3       2.646   4.058  -3.029  1.00  0.89           H  
ATOM     56 2HB  GLN A   3       2.032   5.572  -2.374  1.00  0.89           H  
ATOM     57 1HG  GLN A   3       3.368   6.857  -3.947  1.00  0.89           H  
ATOM     58 2HG  GLN A   3       4.142   5.381  -4.565  1.00  0.89           H  
ATOM     59 1HE2 GLN A   3       1.702   6.181  -7.083  1.00  0.89           H  
ATOM     60 2HE2 GLN A   3       3.276   6.652  -6.530  1.00  0.89           H  
ATOM     61  N   LEU A   4       5.489   6.995  -2.323  1.00  0.78           N  
ATOM     62  CA  LEU A   4       5.900   8.389  -2.338  1.00  0.78           C  
ATOM     63  C   LEU A   4       5.570   8.994  -3.708  1.00  0.78           C  
ATOM     64  O   LEU A   4       5.809   8.363  -4.743  1.00  0.78           O  
ATOM     65  CB  LEU A   4       7.397   8.485  -2.072  1.00  0.78           C  
ATOM     66  CG  LEU A   4       7.908   7.928  -0.738  1.00  0.78           C  
ATOM     67  CD1 LEU A   4       9.373   7.989  -0.739  1.00  0.78           C  
ATOM     68  CD2 LEU A   4       7.385   8.745   0.415  1.00  0.78           C  
ATOM     69  H   LEU A   4       5.956   6.341  -2.938  1.00  0.78           H  
ATOM     70  HA  LEU A   4       5.358   8.935  -1.571  1.00  0.78           H  
ATOM     71 1HB  LEU A   4       7.913   7.949  -2.853  1.00  0.78           H  
ATOM     72 2HB  LEU A   4       7.691   9.532  -2.132  1.00  0.78           H  
ATOM     73  HG  LEU A   4       7.605   6.889  -0.628  1.00  0.78           H  
ATOM     74 1HD1 LEU A   4       9.739   7.591   0.191  1.00  0.78           H  
ATOM     75 2HD1 LEU A   4       9.756   7.404  -1.560  1.00  0.78           H  
ATOM     76 3HD1 LEU A   4       9.694   9.014  -0.849  1.00  0.78           H  
ATOM     77 1HD2 LEU A   4       7.784   8.345   1.325  1.00  0.78           H  
ATOM     78 2HD2 LEU A   4       7.701   9.771   0.314  1.00  0.78           H  
ATOM     79 3HD2 LEU A   4       6.298   8.701   0.429  1.00  0.78           H  
ATOM     80  N   VAL A   5       5.027  10.210  -3.713  1.00  0.70           N  
ATOM     81  CA  VAL A   5       4.685  10.921  -4.950  1.00  0.70           C  
ATOM     82  C   VAL A   5       5.353  12.283  -4.973  1.00  0.70           C  
ATOM     83  O   VAL A   5       5.271  13.030  -4.001  1.00  0.70           O  
ATOM     84  CB  VAL A   5       3.165  11.081  -5.088  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       2.831  11.856  -6.354  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       2.508   9.704  -5.098  1.00  0.70           C  
ATOM     87  H   VAL A   5       4.831  10.650  -2.813  1.00  0.70           H  
ATOM     88  HA  VAL A   5       5.047  10.342  -5.800  1.00  0.70           H  
ATOM     89  HB  VAL A   5       2.788  11.656  -4.243  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       1.751  11.973  -6.433  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       3.294  12.842  -6.321  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       3.199  11.312  -7.222  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       1.430   9.816  -5.185  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       2.885   9.131  -5.943  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       2.738   9.182  -4.173  1.00  0.70           H  
ATOM     96  N   GLU A   6       6.003  12.624  -6.080  1.00  0.65           N  
ATOM     97  CA  GLU A   6       6.733  13.881  -6.120  1.00  0.65           C  
ATOM     98  C   GLU A   6       6.299  14.847  -7.208  1.00  0.65           C  
ATOM     99  O   GLU A   6       5.820  14.449  -8.274  1.00  0.65           O  
ATOM    100  CB  GLU A   6       8.209  13.591  -6.293  1.00  0.65           C  
ATOM    101  CG  GLU A   6       8.772  12.780  -5.233  1.00  0.65           C  
ATOM    102  CD  GLU A   6      10.117  12.496  -5.498  1.00  0.65           C  
ATOM    103  OE1 GLU A   6      10.828  13.364  -5.931  1.00  0.65           O  
ATOM    104  OE2 GLU A   6      10.485  11.378  -5.278  1.00  0.65           O  
ATOM    105  H   GLU A   6       6.017  12.005  -6.875  1.00  0.65           H  
ATOM    106  HA  GLU A   6       6.592  14.370  -5.170  1.00  0.65           H  
ATOM    107 1HB  GLU A   6       8.372  13.094  -7.239  1.00  0.65           H  
ATOM    108 2HB  GLU A   6       8.759  14.528  -6.302  1.00  0.65           H  
ATOM    109 1HG  GLU A   6       8.699  13.319  -4.289  1.00  0.65           H  
ATOM    110 2HG  GLU A   6       8.221  11.848  -5.139  1.00  0.65           H  
ATOM    111  N   SER A   7       6.527  16.130  -6.930  1.00  0.62           N  
ATOM    112  CA  SER A   7       6.240  17.209  -7.861  1.00  0.62           C  
ATOM    113  C   SER A   7       7.131  18.442  -7.667  1.00  0.62           C  
ATOM    114  O   SER A   7       7.822  18.587  -6.655  1.00  0.62           O  
ATOM    115  CB  SER A   7       4.793  17.610  -7.701  1.00  0.62           C  
ATOM    116  OG  SER A   7       4.560  18.171  -6.435  1.00  0.62           O  
ATOM    117  H   SER A   7       6.867  16.347  -5.994  1.00  0.62           H  
ATOM    118  HA  SER A   7       6.394  16.832  -8.873  1.00  0.62           H  
ATOM    119 1HB  SER A   7       4.523  18.326  -8.474  1.00  0.62           H  
ATOM    120 2HB  SER A   7       4.159  16.733  -7.833  1.00  0.62           H  
ATOM    121  HG  SER A   7       4.820  17.499  -5.791  1.00  0.62           H  
ATOM    122  N   GLY A   8       7.087  19.359  -8.644  1.00  0.61           N  
ATOM    123  CA  GLY A   8       7.828  20.626  -8.541  1.00  0.61           C  
ATOM    124  C   GLY A   8       9.098  20.744  -9.394  1.00  0.61           C  
ATOM    125  O   GLY A   8       9.865  21.685  -9.229  1.00  0.61           O  
ATOM    126  H   GLY A   8       6.511  19.191  -9.457  1.00  0.61           H  
ATOM    127 1HA  GLY A   8       7.153  21.439  -8.811  1.00  0.61           H  
ATOM    128 2HA  GLY A   8       8.091  20.798  -7.498  1.00  0.61           H  
ATOM    129  N   GLY A   9       9.332  19.825 -10.323  1.00  0.61           N  
ATOM    130  CA  GLY A   9      10.553  19.948 -11.128  1.00  0.61           C  
ATOM    131  C   GLY A   9      10.396  21.062 -12.168  1.00  0.61           C  
ATOM    132  O   GLY A   9       9.361  21.734 -12.210  1.00  0.61           O  
ATOM    133  H   GLY A   9       8.694  19.058 -10.459  1.00  0.61           H  
ATOM    134 1HA  GLY A   9      11.404  20.160 -10.481  1.00  0.61           H  
ATOM    135 2HA  GLY A   9      10.764  19.002 -11.628  1.00  0.61           H  
ATOM    136  N   GLY A  10      11.416  21.265 -13.005  1.00  0.61           N  
ATOM    137  CA  GLY A  10      11.361  22.349 -13.997  1.00  0.61           C  
ATOM    138  C   GLY A  10      12.702  23.057 -14.240  1.00  0.61           C  
ATOM    139  O   GLY A  10      13.734  22.632 -13.719  1.00  0.61           O  
ATOM    140  H   GLY A  10      12.214  20.632 -12.955  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      10.993  21.944 -14.940  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      10.627  23.086 -13.674  1.00  0.61           H  
ATOM    143  N   LEU A  11      12.652  24.121 -15.058  1.00  0.62           N  
ATOM    144  CA  LEU A  11      13.811  24.935 -15.462  1.00  0.62           C  
ATOM    145  C   LEU A  11      13.936  26.265 -14.711  1.00  0.62           C  
ATOM    146  O   LEU A  11      13.011  27.083 -14.729  1.00  0.62           O  
ATOM    147  CB  LEU A  11      13.745  25.225 -16.969  1.00  0.62           C  
ATOM    148  CG  LEU A  11      14.829  26.196 -17.519  1.00  0.62           C  
ATOM    149  CD1 LEU A  11      16.213  25.602 -17.359  1.00  0.62           C  
ATOM    150  CD2 LEU A  11      14.540  26.475 -18.986  1.00  0.62           C  
ATOM    151  H   LEU A  11      11.748  24.386 -15.424  1.00  0.62           H  
ATOM    152  HA  LEU A  11      14.707  24.354 -15.269  1.00  0.62           H  
ATOM    153 1HB  LEU A  11      13.848  24.282 -17.505  1.00  0.62           H  
ATOM    154 2HB  LEU A  11      12.771  25.650 -17.199  1.00  0.62           H  
ATOM    155  HG  LEU A  11      14.800  27.130 -16.954  1.00  0.62           H  
ATOM    156 1HD1 LEU A  11      16.944  26.306 -17.740  1.00  0.62           H  
ATOM    157 2HD1 LEU A  11      16.410  25.420 -16.320  1.00  0.62           H  
ATOM    158 3HD1 LEU A  11      16.275  24.673 -17.912  1.00  0.62           H  
ATOM    159 1HD2 LEU A  11      15.288  27.166 -19.378  1.00  0.62           H  
ATOM    160 2HD2 LEU A  11      14.576  25.542 -19.549  1.00  0.62           H  
ATOM    161 3HD2 LEU A  11      13.550  26.919 -19.082  1.00  0.62           H  
ATOM    162  N   VAL A  12      15.079  26.456 -14.047  1.00  0.62           N  
ATOM    163  CA  VAL A  12      15.358  27.654 -13.253  1.00  0.62           C  
ATOM    164  C   VAL A  12      16.707  28.320 -13.599  1.00  0.62           C  
ATOM    165  O   VAL A  12      17.720  27.662 -13.796  1.00  0.62           O  
ATOM    166  CB  VAL A  12      15.284  27.318 -11.747  1.00  0.62           C  
ATOM    167  CG1 VAL A  12      15.594  28.538 -10.912  1.00  0.62           C  
ATOM    168  CG2 VAL A  12      13.899  26.827 -11.408  1.00  0.62           C  
ATOM    169  H   VAL A  12      15.782  25.718 -14.093  1.00  0.62           H  
ATOM    170  HA  VAL A  12      14.569  28.378 -13.460  1.00  0.62           H  
ATOM    171  HB  VAL A  12      16.017  26.548 -11.503  1.00  0.62           H  
ATOM    172 1HG1 VAL A  12      15.518  28.288  -9.868  1.00  0.62           H  
ATOM    173 2HG1 VAL A  12      16.588  28.877 -11.122  1.00  0.62           H  
ATOM    174 3HG1 VAL A  12      14.881  29.326 -11.137  1.00  0.62           H  
ATOM    175 1HG2 VAL A  12      13.857  26.612 -10.361  1.00  0.62           H  
ATOM    176 2HG2 VAL A  12      13.170  27.602 -11.644  1.00  0.62           H  
ATOM    177 3HG2 VAL A  12      13.669  25.927 -11.972  1.00  0.62           H  
ATOM    178  N   GLN A  13      16.717  29.639 -13.702  1.00  0.63           N  
ATOM    179  CA  GLN A  13      17.953  30.381 -13.964  1.00  0.63           C  
ATOM    180  C   GLN A  13      18.900  30.288 -12.741  1.00  0.63           C  
ATOM    181  O   GLN A  13      18.406  30.360 -11.614  1.00  0.63           O  
ATOM    182  CB  GLN A  13      17.617  31.845 -14.254  1.00  0.63           C  
ATOM    183  CG  GLN A  13      18.794  32.702 -14.700  1.00  0.63           C  
ATOM    184  CD  GLN A  13      18.410  34.116 -15.068  1.00  0.63           C  
ATOM    185  OE1 GLN A  13      17.538  34.727 -14.437  1.00  0.63           O  
ATOM    186  NE2 GLN A  13      19.048  34.656 -16.113  1.00  0.63           N  
ATOM    187  H   GLN A  13      15.852  30.146 -13.572  1.00  0.63           H  
ATOM    188  HA  GLN A  13      18.413  29.956 -14.843  1.00  0.63           H  
ATOM    189 1HB  GLN A  13      16.860  31.894 -15.036  1.00  0.63           H  
ATOM    190 2HB  GLN A  13      17.197  32.303 -13.359  1.00  0.63           H  
ATOM    191 1HG  GLN A  13      19.535  32.745 -13.897  1.00  0.63           H  
ATOM    192 2HG  GLN A  13      19.217  32.251 -15.583  1.00  0.63           H  
ATOM    193 1HE2 GLN A  13      18.826  35.587 -16.402  1.00  0.63           H  
ATOM    194 2HE2 GLN A  13      19.751  34.129 -16.639  1.00  0.63           H  
ATOM    195  N   PRO A  14      20.234  30.123 -12.904  1.00  0.62           N  
ATOM    196  CA  PRO A  14      21.200  30.084 -11.826  1.00  0.62           C  
ATOM    197  C   PRO A  14      21.023  31.289 -10.936  1.00  0.62           C  
ATOM    198  O   PRO A  14      20.807  32.407 -11.410  1.00  0.62           O  
ATOM    199  CB  PRO A  14      22.532  30.165 -12.571  1.00  0.62           C  
ATOM    200  CG  PRO A  14      22.254  29.517 -13.885  1.00  0.62           C  
ATOM    201  CD  PRO A  14      20.821  29.903 -14.211  1.00  0.62           C  
ATOM    202  HA  PRO A  14      21.094  29.147 -11.263  1.00  0.62           H  
ATOM    203 1HB  PRO A  14      22.843  31.215 -12.666  1.00  0.62           H  
ATOM    204 2HB  PRO A  14      23.304  29.659 -11.987  1.00  0.62           H  
ATOM    205 1HG  PRO A  14      22.957  29.907 -14.636  1.00  0.62           H  
ATOM    206 2HG  PRO A  14      22.436  28.456 -13.838  1.00  0.62           H  
ATOM    207 1HD  PRO A  14      20.784  30.779 -14.808  1.00  0.62           H  
ATOM    208 2HD  PRO A  14      20.350  29.055 -14.663  1.00  0.62           H  
ATOM    209  N   GLY A  15      21.110  31.046  -9.641  1.00  0.62           N  
ATOM    210  CA  GLY A  15      20.922  32.053  -8.614  1.00  0.62           C  
ATOM    211  C   GLY A  15      19.473  32.075  -8.130  1.00  0.62           C  
ATOM    212  O   GLY A  15      19.172  32.668  -7.091  1.00  0.62           O  
ATOM    213  H   GLY A  15      21.321  30.097  -9.346  1.00  0.62           H  
ATOM    214 1HA  GLY A  15      21.589  31.843  -7.779  1.00  0.62           H  
ATOM    215 2HA  GLY A  15      21.195  33.030  -9.009  1.00  0.62           H  
ATOM    216  N   GLY A  16      18.586  31.388  -8.857  1.00  0.61           N  
ATOM    217  CA  GLY A  16      17.176  31.327  -8.512  1.00  0.61           C  
ATOM    218  C   GLY A  16      16.887  30.220  -7.511  1.00  0.61           C  
ATOM    219  O   GLY A  16      17.795  29.697  -6.850  1.00  0.61           O  
ATOM    220  H   GLY A  16      18.873  30.932  -9.724  1.00  0.61           H  
ATOM    221 1HA  GLY A  16      16.858  32.286  -8.104  1.00  0.61           H  
ATOM    222 2HA  GLY A  16      16.597  31.159  -9.419  1.00  0.61           H  
ATOM    223  N   SER A  17      15.618  29.838  -7.411  1.00  0.59           N  
ATOM    224  CA  SER A  17      15.232  28.842  -6.422  1.00  0.59           C  
ATOM    225  C   SER A  17      14.142  27.910  -6.922  1.00  0.59           C  
ATOM    226  O   SER A  17      13.403  28.239  -7.853  1.00  0.59           O  
ATOM    227  CB  SER A  17      14.752  29.561  -5.167  1.00  0.59           C  
ATOM    228  OG  SER A  17      13.598  30.321  -5.426  1.00  0.59           O  
ATOM    229  H   SER A  17      14.915  30.266  -7.996  1.00  0.59           H  
ATOM    230  HA  SER A  17      16.107  28.239  -6.179  1.00  0.59           H  
ATOM    231 1HB  SER A  17      14.546  28.830  -4.391  1.00  0.59           H  
ATOM    232 2HB  SER A  17      15.544  30.209  -4.795  1.00  0.59           H  
ATOM    233  HG  SER A  17      13.361  30.727  -4.589  1.00  0.59           H  
ATOM    234  N   LEU A  18      14.044  26.746  -6.279  1.00  0.58           N  
ATOM    235  CA  LEU A  18      13.012  25.766  -6.613  1.00  0.58           C  
ATOM    236  C   LEU A  18      12.565  24.946  -5.412  1.00  0.58           C  
ATOM    237  O   LEU A  18      13.387  24.566  -4.576  1.00  0.58           O  
ATOM    238  CB  LEU A  18      13.511  24.841  -7.719  1.00  0.58           C  
ATOM    239  CG  LEU A  18      12.507  23.818  -8.253  1.00  0.58           C  
ATOM    240  CD1 LEU A  18      12.716  23.602  -9.735  1.00  0.58           C  
ATOM    241  CD2 LEU A  18      12.719  22.547  -7.576  1.00  0.58           C  
ATOM    242  H   LEU A  18      14.721  26.563  -5.536  1.00  0.58           H  
ATOM    243  HA  LEU A  18      12.144  26.306  -6.990  1.00  0.58           H  
ATOM    244 1HB  LEU A  18      13.855  25.434  -8.537  1.00  0.58           H  
ATOM    245 2HB  LEU A  18      14.355  24.282  -7.331  1.00  0.58           H  
ATOM    246  HG  LEU A  18      11.490  24.167  -8.082  1.00  0.58           H  
ATOM    247 1HD1 LEU A  18      12.008  22.859 -10.103  1.00  0.58           H  
ATOM    248 2HD1 LEU A  18      12.559  24.531 -10.263  1.00  0.58           H  
ATOM    249 3HD1 LEU A  18      13.709  23.260  -9.899  1.00  0.58           H  
ATOM    250 1HD2 LEU A  18      12.008  21.854  -7.966  1.00  0.58           H  
ATOM    251 2HD2 LEU A  18      13.710  22.204  -7.785  1.00  0.58           H  
ATOM    252 3HD2 LEU A  18      12.582  22.655  -6.510  1.00  0.58           H  
ATOM    253  N   ARG A  19      11.259  24.687  -5.308  1.00  0.58           N  
ATOM    254  CA  ARG A  19      10.774  23.846  -4.220  1.00  0.58           C  
ATOM    255  C   ARG A  19      10.189  22.534  -4.733  1.00  0.58           C  
ATOM    256  O   ARG A  19       9.294  22.532  -5.580  1.00  0.58           O  
ATOM    257  CB  ARG A  19       9.697  24.548  -3.399  1.00  0.58           C  
ATOM    258  CG  ARG A  19       9.196  23.722  -2.207  1.00  0.58           C  
ATOM    259  CD  ARG A  19       8.238  24.471  -1.341  1.00  0.58           C  
ATOM    260  NE  ARG A  19       8.870  25.600  -0.680  1.00  0.58           N  
ATOM    261  CZ  ARG A  19       8.322  26.355   0.281  1.00  0.58           C  
ATOM    262  NH1 ARG A  19       7.119  26.104   0.754  1.00  0.58           N  
ATOM    263  NH2 ARG A  19       9.032  27.358   0.733  1.00  0.58           N  
ATOM    264  H   ARG A  19      10.614  25.038  -6.002  1.00  0.58           H  
ATOM    265  HA  ARG A  19      11.605  23.612  -3.563  1.00  0.58           H  
ATOM    266 1HB  ARG A  19      10.082  25.485  -3.019  1.00  0.58           H  
ATOM    267 2HB  ARG A  19       8.842  24.773  -4.032  1.00  0.58           H  
ATOM    268 1HG  ARG A  19       8.696  22.824  -2.570  1.00  0.58           H  
ATOM    269 2HG  ARG A  19      10.054  23.428  -1.595  1.00  0.58           H  
ATOM    270 1HD  ARG A  19       7.417  24.846  -1.947  1.00  0.58           H  
ATOM    271 2HD  ARG A  19       7.850  23.810  -0.574  1.00  0.58           H  
ATOM    272  HE  ARG A  19       9.803  25.894  -0.992  1.00  0.58           H  
ATOM    273 1HH1 ARG A  19       6.582  25.333   0.389  1.00  0.58           H  
ATOM    274 2HH1 ARG A  19       6.731  26.691   1.478  1.00  0.58           H  
ATOM    275 1HH2 ARG A  19       9.952  27.511   0.301  1.00  0.58           H  
ATOM    276 2HH2 ARG A  19       8.675  27.964   1.454  1.00  0.58           H  
ATOM    277  N   LEU A  20      10.692  21.425  -4.200  1.00  0.58           N  
ATOM    278  CA  LEU A  20      10.184  20.101  -4.539  1.00  0.58           C  
ATOM    279  C   LEU A  20       9.292  19.624  -3.407  1.00  0.58           C  
ATOM    280  O   LEU A  20       9.532  19.946  -2.238  1.00  0.58           O  
ATOM    281  CB  LEU A  20      11.312  19.094  -4.784  1.00  0.58           C  
ATOM    282  CG  LEU A  20      12.262  19.400  -5.912  1.00  0.58           C  
ATOM    283  CD1 LEU A  20      13.386  18.415  -5.925  1.00  0.58           C  
ATOM    284  CD2 LEU A  20      11.490  19.299  -7.205  1.00  0.58           C  
ATOM    285  H   LEU A  20      11.446  21.513  -3.519  1.00  0.58           H  
ATOM    286  HA  LEU A  20       9.583  20.169  -5.446  1.00  0.58           H  
ATOM    287 1HB  LEU A  20      11.888  18.981  -3.876  1.00  0.58           H  
ATOM    288 2HB  LEU A  20      10.850  18.141  -5.020  1.00  0.58           H  
ATOM    289  HG  LEU A  20      12.676  20.386  -5.784  1.00  0.58           H  
ATOM    290 1HD1 LEU A  20      14.057  18.647  -6.753  1.00  0.58           H  
ATOM    291 2HD1 LEU A  20      13.928  18.471  -4.996  1.00  0.58           H  
ATOM    292 3HD1 LEU A  20      12.980  17.416  -6.052  1.00  0.58           H  
ATOM    293 1HD2 LEU A  20      12.144  19.506  -8.051  1.00  0.58           H  
ATOM    294 2HD2 LEU A  20      11.080  18.295  -7.307  1.00  0.58           H  
ATOM    295 3HD2 LEU A  20      10.677  20.017  -7.181  1.00  0.58           H  
ATOM    296  N   SER A  21       8.295  18.823  -3.744  1.00  0.60           N  
ATOM    297  CA  SER A  21       7.367  18.301  -2.749  1.00  0.60           C  
ATOM    298  C   SER A  21       7.115  16.815  -2.899  1.00  0.60           C  
ATOM    299  O   SER A  21       6.807  16.331  -3.987  1.00  0.60           O  
ATOM    300  CB  SER A  21       6.058  19.045  -2.862  1.00  0.60           C  
ATOM    301  OG  SER A  21       5.102  18.516  -2.011  1.00  0.60           O  
ATOM    302  H   SER A  21       8.152  18.610  -4.733  1.00  0.60           H  
ATOM    303  HA  SER A  21       7.786  18.472  -1.756  1.00  0.60           H  
ATOM    304 1HB  SER A  21       6.224  20.089  -2.624  1.00  0.60           H  
ATOM    305 2HB  SER A  21       5.701  19.000  -3.892  1.00  0.60           H  
ATOM    306  HG  SER A  21       5.552  18.358  -1.175  1.00  0.60           H  
ATOM    307  N   CYS A  22       7.289  16.098  -1.787  1.00  0.63           N  
ATOM    308  CA  CYS A  22       7.121  14.653  -1.698  1.00  0.63           C  
ATOM    309  C   CYS A  22       5.994  14.244  -0.760  1.00  0.63           C  
ATOM    310  O   CYS A  22       6.087  14.419   0.457  1.00  0.63           O  
ATOM    311  CB  CYS A  22       8.408  14.023  -1.206  1.00  0.63           C  
ATOM    312  SG  CYS A  22       8.349  12.260  -0.972  1.00  0.63           S  
ATOM    313  H   CYS A  22       7.567  16.592  -0.949  1.00  0.63           H  
ATOM    314  HA  CYS A  22       6.903  14.271  -2.692  1.00  0.63           H  
ATOM    315 1HB  CYS A  22       9.181  14.232  -1.925  1.00  0.63           H  
ATOM    316 2HB  CYS A  22       8.705  14.483  -0.264  1.00  0.63           H  
ATOM    317  N   ALA A  23       4.920  13.718  -1.323  1.00  0.69           N  
ATOM    318  CA  ALA A  23       3.781  13.327  -0.516  1.00  0.69           C  
ATOM    319  C   ALA A  23       3.883  11.858  -0.190  1.00  0.69           C  
ATOM    320  O   ALA A  23       4.244  11.049  -1.049  1.00  0.69           O  
ATOM    321  CB  ALA A  23       2.484  13.618  -1.239  1.00  0.69           C  
ATOM    322  H   ALA A  23       4.907  13.573  -2.328  1.00  0.69           H  
ATOM    323  HA  ALA A  23       3.798  13.887   0.418  1.00  0.69           H  
ATOM    324 1HB  ALA A  23       1.649  13.320  -0.604  1.00  0.69           H  
ATOM    325 2HB  ALA A  23       2.421  14.687  -1.448  1.00  0.69           H  
ATOM    326 3HB  ALA A  23       2.455  13.059  -2.171  1.00  0.69           H  
ATOM    327  N   ALA A  24       3.532  11.504   1.033  1.00  0.76           N  
ATOM    328  CA  ALA A  24       3.533  10.110   1.431  1.00  0.76           C  
ATOM    329  C   ALA A  24       2.119   9.577   1.555  1.00  0.76           C  
ATOM    330  O   ALA A  24       1.211  10.277   2.011  1.00  0.76           O  
ATOM    331  CB  ALA A  24       4.261   9.953   2.741  1.00  0.76           C  
ATOM    332  H   ALA A  24       3.272  12.221   1.714  1.00  0.76           H  
ATOM    333  HA  ALA A  24       4.040   9.525   0.665  1.00  0.76           H  
ATOM    334 1HB  ALA A  24       4.236   8.924   3.010  1.00  0.76           H  
ATOM    335 2HB  ALA A  24       5.291  10.298   2.643  1.00  0.76           H  
ATOM    336 3HB  ALA A  24       3.749  10.535   3.500  1.00  0.76           H  
ATOM    337  N   SER A  25       1.962   8.301   1.224  1.00  0.86           N  
ATOM    338  CA  SER A  25       0.695   7.597   1.344  1.00  0.86           C  
ATOM    339  C   SER A  25       0.901   6.127   1.687  1.00  0.86           C  
ATOM    340  O   SER A  25       1.918   5.522   1.347  1.00  0.86           O  
ATOM    341  CB  SER A  25      -0.098   7.714   0.063  1.00  0.86           C  
ATOM    342  OG  SER A  25      -1.296   6.995   0.157  1.00  0.86           O  
ATOM    343  H   SER A  25       2.750   7.812   0.802  1.00  0.86           H  
ATOM    344  HA  SER A  25       0.123   8.058   2.150  1.00  0.86           H  
ATOM    345 1HB  SER A  25      -0.312   8.764  -0.136  1.00  0.86           H  
ATOM    346 2HB  SER A  25       0.498   7.334  -0.770  1.00  0.86           H  
ATOM    347  HG  SER A  25      -1.034   6.070   0.245  1.00  0.86           H  
ATOM    348  N   GLY A  26      -0.069   5.550   2.395  1.00  0.97           N  
ATOM    349  CA  GLY A  26      -0.008   4.134   2.762  1.00  0.97           C  
ATOM    350  C   GLY A  26       0.769   3.908   4.058  1.00  0.97           C  
ATOM    351  O   GLY A  26       1.007   2.771   4.466  1.00  0.97           O  
ATOM    352  H   GLY A  26      -0.879   6.099   2.659  1.00  0.97           H  
ATOM    353 1HA  GLY A  26      -1.020   3.746   2.873  1.00  0.97           H  
ATOM    354 2HA  GLY A  26       0.456   3.571   1.953  1.00  0.97           H  
ATOM    355  N   PHE A  27       1.180   5.001   4.691  1.00  1.09           N  
ATOM    356  CA  PHE A  27       1.927   4.935   5.933  1.00  1.09           C  
ATOM    357  C   PHE A  27       1.813   6.203   6.757  1.00  1.09           C  
ATOM    358  O   PHE A  27       1.314   7.219   6.276  1.00  1.09           O  
ATOM    359  CB  PHE A  27       3.394   4.604   5.713  1.00  1.09           C  
ATOM    360  CG  PHE A  27       4.285   5.552   4.932  1.00  1.09           C  
ATOM    361  CD1 PHE A  27       4.998   6.524   5.597  1.00  1.09           C  
ATOM    362  CD2 PHE A  27       4.487   5.410   3.571  1.00  1.09           C  
ATOM    363  CE1 PHE A  27       5.894   7.327   4.956  1.00  1.09           C  
ATOM    364  CE2 PHE A  27       5.393   6.218   2.909  1.00  1.09           C  
ATOM    365  CZ  PHE A  27       6.105   7.173   3.625  1.00  1.09           C  
ATOM    366  H   PHE A  27       0.958   5.901   4.298  1.00  1.09           H  
ATOM    367  HA  PHE A  27       1.506   4.125   6.529  1.00  1.09           H  
ATOM    368 1HB  PHE A  27       3.818   4.499   6.670  1.00  1.09           H  
ATOM    369 2HB  PHE A  27       3.462   3.636   5.251  1.00  1.09           H  
ATOM    370  HD1 PHE A  27       4.847   6.638   6.656  1.00  1.09           H  
ATOM    371  HD2 PHE A  27       3.936   4.650   3.032  1.00  1.09           H  
ATOM    372  HE1 PHE A  27       6.446   8.078   5.511  1.00  1.09           H  
ATOM    373  HE2 PHE A  27       5.557   6.101   1.833  1.00  1.09           H  
ATOM    374  HZ  PHE A  27       6.817   7.807   3.136  1.00  1.09           H  
ATOM    375  N   THR A  28       2.274   6.130   8.005  1.00  1.19           N  
ATOM    376  CA  THR A  28       2.331   7.283   8.892  1.00  1.19           C  
ATOM    377  C   THR A  28       3.751   7.849   8.982  1.00  1.19           C  
ATOM    378  O   THR A  28       4.560   7.292   9.718  1.00  1.19           O  
ATOM    379  CB  THR A  28       1.910   6.876  10.313  1.00  1.19           C  
ATOM    380  OG1 THR A  28       0.560   6.402  10.295  1.00  1.19           O  
ATOM    381  CG2 THR A  28       2.056   8.039  11.268  1.00  1.19           C  
ATOM    382  H   THR A  28       2.623   5.244   8.340  1.00  1.19           H  
ATOM    383  HA  THR A  28       1.627   8.030   8.536  1.00  1.19           H  
ATOM    384  HB  THR A  28       2.555   6.064  10.656  1.00  1.19           H  
ATOM    385  HG1 THR A  28      -0.016   7.090   9.949  1.00  1.19           H  
ATOM    386 1HG2 THR A  28       1.764   7.725  12.269  1.00  1.19           H  
ATOM    387 2HG2 THR A  28       3.085   8.361  11.282  1.00  1.19           H  
ATOM    388 3HG2 THR A  28       1.419   8.861  10.942  1.00  1.19           H  
ATOM    389  N   PRO A  29       4.063   9.008   8.365  1.00  1.24           N  
ATOM    390  CA  PRO A  29       5.386   9.610   8.298  1.00  1.24           C  
ATOM    391  C   PRO A  29       6.023   9.846   9.654  1.00  1.24           C  
ATOM    392  O   PRO A  29       7.239   9.868   9.756  1.00  1.24           O  
ATOM    393  CB  PRO A  29       5.116  10.940   7.592  1.00  1.24           C  
ATOM    394  CG  PRO A  29       3.895  10.692   6.779  1.00  1.24           C  
ATOM    395  CD  PRO A  29       3.045   9.768   7.611  1.00  1.24           C  
ATOM    396  HA  PRO A  29       6.033   8.975   7.680  1.00  1.24           H  
ATOM    397 1HB  PRO A  29       4.978  11.736   8.336  1.00  1.24           H  
ATOM    398 2HB  PRO A  29       5.987  11.219   6.980  1.00  1.24           H  
ATOM    399 1HG  PRO A  29       3.394  11.636   6.552  1.00  1.24           H  
ATOM    400 2HG  PRO A  29       4.172  10.238   5.820  1.00  1.24           H  
ATOM    401 1HD  PRO A  29       2.377  10.329   8.282  1.00  1.24           H  
ATOM    402 2HD  PRO A  29       2.509   9.146   6.907  1.00  1.24           H  
ATOM    403  N   GLY A  30       5.221   9.942  10.716  1.00  1.24           N  
ATOM    404  CA  GLY A  30       5.732  10.167  12.071  1.00  1.24           C  
ATOM    405  C   GLY A  30       6.728   9.089  12.532  1.00  1.24           C  
ATOM    406  O   GLY A  30       7.498   9.305  13.485  1.00  1.24           O  
ATOM    407  H   GLY A  30       4.225   9.891  10.588  1.00  1.24           H  
ATOM    408 1HA  GLY A  30       6.205  11.144  12.114  1.00  1.24           H  
ATOM    409 2HA  GLY A  30       4.893  10.198  12.763  1.00  1.24           H  
ATOM    410  N   ILE A  31       6.701   7.917  11.882  1.00  1.18           N  
ATOM    411  CA  ILE A  31       7.621   6.845  12.228  1.00  1.18           C  
ATOM    412  C   ILE A  31       8.550   6.428  11.067  1.00  1.18           C  
ATOM    413  O   ILE A  31       9.163   5.369  11.147  1.00  1.18           O  
ATOM    414  CB  ILE A  31       6.855   5.628  12.784  1.00  1.18           C  
ATOM    415  CG1 ILE A  31       5.907   5.114  11.760  1.00  1.18           C  
ATOM    416  CG2 ILE A  31       6.103   6.019  14.049  1.00  1.18           C  
ATOM    417  CD1 ILE A  31       5.272   3.792  12.084  1.00  1.18           C  
ATOM    418  H   ILE A  31       6.036   7.783  11.118  1.00  1.18           H  
ATOM    419  HA  ILE A  31       8.264   7.202  13.030  1.00  1.18           H  
ATOM    420  HB  ILE A  31       7.565   4.831  13.011  1.00  1.18           H  
ATOM    421 1HG1 ILE A  31       5.122   5.847  11.614  1.00  1.18           H  
ATOM    422 2HG1 ILE A  31       6.452   5.009  10.860  1.00  1.18           H  
ATOM    423 1HG2 ILE A  31       5.574   5.151  14.440  1.00  1.18           H  
ATOM    424 2HG2 ILE A  31       6.811   6.380  14.793  1.00  1.18           H  
ATOM    425 3HG2 ILE A  31       5.384   6.804  13.821  1.00  1.18           H  
ATOM    426 1HD1 ILE A  31       4.610   3.501  11.268  1.00  1.18           H  
ATOM    427 2HD1 ILE A  31       6.050   3.038  12.209  1.00  1.18           H  
ATOM    428 3HD1 ILE A  31       4.698   3.882  13.004  1.00  1.18           H  
ATOM    429  N   TYR A  32       8.637   7.249   9.999  1.00  1.09           N  
ATOM    430  CA  TYR A  32       9.522   6.994   8.838  1.00  1.09           C  
ATOM    431  C   TYR A  32      10.468   8.158   8.600  1.00  1.09           C  
ATOM    432  O   TYR A  32      10.054   9.311   8.671  1.00  1.09           O  
ATOM    433  CB  TYR A  32       8.696   6.830   7.562  1.00  1.09           C  
ATOM    434  CG  TYR A  32       7.873   5.617   7.528  1.00  1.09           C  
ATOM    435  CD1 TYR A  32       6.753   5.597   8.246  1.00  1.09           C  
ATOM    436  CD2 TYR A  32       8.212   4.545   6.736  1.00  1.09           C  
ATOM    437  CE1 TYR A  32       5.942   4.513   8.259  1.00  1.09           C  
ATOM    438  CE2 TYR A  32       7.394   3.432   6.725  1.00  1.09           C  
ATOM    439  CZ  TYR A  32       6.254   3.423   7.509  1.00  1.09           C  
ATOM    440  OH  TYR A  32       5.413   2.334   7.554  1.00  1.09           O  
ATOM    441  H   TYR A  32       8.095   8.112   9.999  1.00  1.09           H  
ATOM    442  HA  TYR A  32      10.118   6.099   9.029  1.00  1.09           H  
ATOM    443 1HB  TYR A  32       8.042   7.690   7.446  1.00  1.09           H  
ATOM    444 2HB  TYR A  32       9.368   6.812   6.703  1.00  1.09           H  
ATOM    445  HD1 TYR A  32       6.515   6.462   8.837  1.00  1.09           H  
ATOM    446  HD2 TYR A  32       9.122   4.576   6.132  1.00  1.09           H  
ATOM    447  HE1 TYR A  32       5.042   4.523   8.873  1.00  1.09           H  
ATOM    448  HE2 TYR A  32       7.653   2.571   6.112  1.00  1.09           H  
ATOM    449  HH  TYR A  32       4.622   2.570   8.051  1.00  1.09           H  
ATOM    450  N   ASP A  33      11.718   7.892   8.258  1.00  0.98           N  
ATOM    451  CA  ASP A  33      12.586   9.042   7.986  1.00  0.98           C  
ATOM    452  C   ASP A  33      12.475   9.314   6.505  1.00  0.98           C  
ATOM    453  O   ASP A  33      12.389   8.365   5.719  1.00  0.98           O  
ATOM    454  CB  ASP A  33      14.026   8.799   8.411  1.00  0.98           C  
ATOM    455  CG  ASP A  33      14.194   8.642   9.947  1.00  0.98           C  
ATOM    456  OD1 ASP A  33      13.499   9.289  10.737  1.00  0.98           O  
ATOM    457  OD2 ASP A  33      15.009   7.835  10.322  1.00  0.98           O  
ATOM    458  H   ASP A  33      12.024   6.918   8.166  1.00  0.98           H  
ATOM    459  HA  ASP A  33      12.220   9.919   8.522  1.00  0.98           H  
ATOM    460 1HB  ASP A  33      14.416   7.917   7.916  1.00  0.98           H  
ATOM    461 2HB  ASP A  33      14.626   9.648   8.085  1.00  0.98           H  
ATOM    462  N   ILE A  34      12.421  10.586   6.118  1.00  0.89           N  
ATOM    463  CA  ILE A  34      12.261  10.906   4.701  1.00  0.89           C  
ATOM    464  C   ILE A  34      13.304  11.860   4.182  1.00  0.89           C  
ATOM    465  O   ILE A  34      13.546  12.917   4.766  1.00  0.89           O  
ATOM    466  CB  ILE A  34      10.866  11.477   4.397  1.00  0.89           C  
ATOM    467  CG1 ILE A  34       9.761  10.436   4.783  1.00  0.89           C  
ATOM    468  CG2 ILE A  34      10.739  11.828   2.899  1.00  0.89           C  
ATOM    469  CD1 ILE A  34       8.334  10.947   4.670  1.00  0.89           C  
ATOM    470  H   ILE A  34      12.530  11.336   6.808  1.00  0.89           H  
ATOM    471  HA  ILE A  34      12.361   9.985   4.136  1.00  0.89           H  
ATOM    472  HB  ILE A  34      10.720  12.350   5.009  1.00  0.89           H  
ATOM    473 1HG1 ILE A  34       9.873   9.574   4.144  1.00  0.89           H  
ATOM    474 2HG1 ILE A  34       9.906  10.125   5.816  1.00  0.89           H  
ATOM    475 1HG2 ILE A  34       9.749  12.231   2.692  1.00  0.89           H  
ATOM    476 2HG2 ILE A  34      11.485  12.568   2.616  1.00  0.89           H  
ATOM    477 3HG2 ILE A  34      10.887  10.924   2.307  1.00  0.89           H  
ATOM    478 1HD1 ILE A  34       7.642  10.156   4.956  1.00  0.89           H  
ATOM    479 2HD1 ILE A  34       8.199  11.802   5.332  1.00  0.89           H  
ATOM    480 3HD1 ILE A  34       8.134  11.249   3.638  1.00  0.89           H  
ATOM    481  N   GLY A  35      13.919  11.502   3.072  1.00  0.81           N  
ATOM    482  CA  GLY A  35      14.932  12.374   2.531  1.00  0.81           C  
ATOM    483  C   GLY A  35      14.946  12.429   1.036  1.00  0.81           C  
ATOM    484  O   GLY A  35      14.044  11.928   0.366  1.00  0.81           O  
ATOM    485  H   GLY A  35      13.665  10.628   2.613  1.00  0.81           H  
ATOM    486 1HA  GLY A  35      14.763  13.381   2.898  1.00  0.81           H  
ATOM    487 2HA  GLY A  35      15.910  12.052   2.888  1.00  0.81           H  
ATOM    488  N   TRP A  36      15.980  13.079   0.528  1.00  0.76           N  
ATOM    489  CA  TRP A  36      16.145  13.324  -0.878  1.00  0.76           C  
ATOM    490  C   TRP A  36      17.515  12.925  -1.394  1.00  0.76           C  
ATOM    491  O   TRP A  36      18.544  13.109  -0.718  1.00  0.76           O  
ATOM    492  CB  TRP A  36      15.902  14.801  -1.165  1.00  0.76           C  
ATOM    493  CG  TRP A  36      14.491  15.255  -0.926  1.00  0.76           C  
ATOM    494  CD1 TRP A  36      13.962  15.618   0.258  1.00  0.76           C  
ATOM    495  CD2 TRP A  36      13.435  15.418  -1.900  1.00  0.76           C  
ATOM    496  NE1 TRP A  36      12.659  15.992   0.106  1.00  0.76           N  
ATOM    497  CE2 TRP A  36      12.318  15.887  -1.207  1.00  0.76           C  
ATOM    498  CE3 TRP A  36      13.352  15.216  -3.280  1.00  0.76           C  
ATOM    499  CZ2 TRP A  36      11.127  16.164  -1.837  1.00  0.76           C  
ATOM    500  CZ3 TRP A  36      12.151  15.482  -3.916  1.00  0.76           C  
ATOM    501  CH2 TRP A  36      11.066  15.946  -3.214  1.00  0.76           C  
ATOM    502  H   TRP A  36      16.672  13.435   1.170  1.00  0.76           H  
ATOM    503  HA  TRP A  36      15.398  12.742  -1.402  1.00  0.76           H  
ATOM    504 1HB  TRP A  36      16.564  15.406  -0.540  1.00  0.76           H  
ATOM    505 2HB  TRP A  36      16.158  15.009  -2.206  1.00  0.76           H  
ATOM    506  HD1 TRP A  36      14.499  15.606   1.181  1.00  0.76           H  
ATOM    507  HE1 TRP A  36      12.051  16.298   0.846  1.00  0.76           H  
ATOM    508  HE3 TRP A  36      14.212  14.846  -3.839  1.00  0.76           H  
ATOM    509  HZ2 TRP A  36      10.255  16.534  -1.292  1.00  0.76           H  
ATOM    510  HZ3 TRP A  36      12.086  15.312  -4.995  1.00  0.76           H  
ATOM    511  HH2 TRP A  36      10.133  16.143  -3.750  1.00  0.76           H  
ATOM    512  N   PHE A  37      17.480  12.438  -2.628  1.00  0.73           N  
ATOM    513  CA  PHE A  37      18.600  12.012  -3.443  1.00  0.73           C  
ATOM    514  C   PHE A  37      18.631  12.713  -4.775  1.00  0.73           C  
ATOM    515  O   PHE A  37      17.607  13.165  -5.293  1.00  0.73           O  
ATOM    516  CB  PHE A  37      18.550  10.519  -3.670  1.00  0.73           C  
ATOM    517  CG  PHE A  37      18.784   9.772  -2.468  1.00  0.73           C  
ATOM    518  CD1 PHE A  37      17.774   9.479  -1.569  1.00  0.73           C  
ATOM    519  CD2 PHE A  37      20.050   9.333  -2.226  1.00  0.73           C  
ATOM    520  CE1 PHE A  37      18.070   8.767  -0.448  1.00  0.73           C  
ATOM    521  CE2 PHE A  37      20.347   8.637  -1.121  1.00  0.73           C  
ATOM    522  CZ  PHE A  37      19.371   8.346  -0.228  1.00  0.73           C  
ATOM    523  H   PHE A  37      16.555  12.330  -3.037  1.00  0.73           H  
ATOM    524  HA  PHE A  37      19.520  12.254  -2.913  1.00  0.73           H  
ATOM    525 1HB  PHE A  37      17.574  10.256  -4.058  1.00  0.73           H  
ATOM    526 2HB  PHE A  37      19.299  10.234  -4.409  1.00  0.73           H  
ATOM    527  HD1 PHE A  37      16.751   9.820  -1.760  1.00  0.73           H  
ATOM    528  HD2 PHE A  37      20.826   9.563  -2.948  1.00  0.73           H  
ATOM    529  HE1 PHE A  37      17.291   8.533   0.262  1.00  0.73           H  
ATOM    530  HE2 PHE A  37      21.366   8.310  -0.946  1.00  0.73           H  
ATOM    531  HZ  PHE A  37      19.630   7.781   0.650  1.00  0.73           H  
ATOM    532  N   ARG A  38      19.812  12.777  -5.346  1.00  0.72           N  
ATOM    533  CA  ARG A  38      20.000  13.420  -6.626  1.00  0.72           C  
ATOM    534  C   ARG A  38      20.781  12.576  -7.617  1.00  0.72           C  
ATOM    535  O   ARG A  38      21.753  11.906  -7.264  1.00  0.72           O  
ATOM    536  CB  ARG A  38      20.695  14.733  -6.388  1.00  0.72           C  
ATOM    537  CG  ARG A  38      20.909  15.520  -7.529  1.00  0.72           C  
ATOM    538  CD  ARG A  38      21.410  16.858  -7.182  1.00  0.72           C  
ATOM    539  NE  ARG A  38      22.737  16.916  -6.675  1.00  0.72           N  
ATOM    540  CZ  ARG A  38      23.280  18.076  -6.291  1.00  0.72           C  
ATOM    541  NH1 ARG A  38      22.556  19.181  -6.372  1.00  0.72           N  
ATOM    542  NH2 ARG A  38      24.520  18.092  -5.862  1.00  0.72           N  
ATOM    543  H   ARG A  38      20.613  12.390  -4.850  1.00  0.72           H  
ATOM    544  HA  ARG A  38      19.021  13.623  -7.058  1.00  0.72           H  
ATOM    545 1HB  ARG A  38      20.079  15.329  -5.750  1.00  0.72           H  
ATOM    546 2HB  ARG A  38      21.651  14.571  -5.887  1.00  0.72           H  
ATOM    547 1HG  ARG A  38      21.617  15.035  -8.199  1.00  0.72           H  
ATOM    548 2HG  ARG A  38      19.940  15.622  -8.004  1.00  0.72           H  
ATOM    549 1HD  ARG A  38      21.356  17.518  -8.049  1.00  0.72           H  
ATOM    550 2HD  ARG A  38      20.790  17.242  -6.405  1.00  0.72           H  
ATOM    551  HE  ARG A  38      23.322  16.067  -6.607  1.00  0.72           H  
ATOM    552 1HH1 ARG A  38      21.592  19.152  -6.714  1.00  0.72           H  
ATOM    553 2HH1 ARG A  38      22.948  20.104  -6.139  1.00  0.72           H  
ATOM    554 1HH2 ARG A  38      25.035  17.200  -5.844  1.00  0.72           H  
ATOM    555 2HH2 ARG A  38      24.953  18.959  -5.579  1.00  0.72           H  
ATOM    556  N   GLN A  39      20.335  12.566  -8.870  1.00  0.73           N  
ATOM    557  CA  GLN A  39      21.071  11.820  -9.872  1.00  0.73           C  
ATOM    558  C   GLN A  39      21.213  12.563 -11.184  1.00  0.73           C  
ATOM    559  O   GLN A  39      20.231  12.814 -11.890  1.00  0.73           O  
ATOM    560  CB  GLN A  39      20.366  10.502 -10.113  1.00  0.73           C  
ATOM    561  CG  GLN A  39      21.073   9.558 -11.000  1.00  0.73           C  
ATOM    562  CD  GLN A  39      20.398   8.199 -11.023  1.00  0.73           C  
ATOM    563  OE1 GLN A  39      19.210   8.038 -10.660  1.00  0.73           O  
ATOM    564  NE2 GLN A  39      21.165   7.199 -11.434  1.00  0.73           N  
ATOM    565  H   GLN A  39      19.478  13.062  -9.117  1.00  0.73           H  
ATOM    566  HA  GLN A  39      22.075  11.622  -9.496  1.00  0.73           H  
ATOM    567 1HB  GLN A  39      20.189  10.033  -9.180  1.00  0.73           H  
ATOM    568 2HB  GLN A  39      19.406  10.704 -10.569  1.00  0.73           H  
ATOM    569 1HG  GLN A  39      21.103   9.957 -12.015  1.00  0.73           H  
ATOM    570 2HG  GLN A  39      22.092   9.427 -10.630  1.00  0.73           H  
ATOM    571 1HE2 GLN A  39      20.809   6.267 -11.485  1.00  0.73           H  
ATOM    572 2HE2 GLN A  39      22.138   7.403 -11.700  1.00  0.73           H  
ATOM    573  N   ALA A  40      22.444  12.922 -11.508  1.00  0.75           N  
ATOM    574  CA  ALA A  40      22.718  13.592 -12.761  1.00  0.75           C  
ATOM    575  C   ALA A  40      22.800  12.496 -13.817  1.00  0.75           C  
ATOM    576  O   ALA A  40      23.203  11.384 -13.471  1.00  0.75           O  
ATOM    577  CB  ALA A  40      23.999  14.393 -12.685  1.00  0.75           C  
ATOM    578  H   ALA A  40      23.206  12.704 -10.879  1.00  0.75           H  
ATOM    579  HA  ALA A  40      21.898  14.264 -12.973  1.00  0.75           H  
ATOM    580 1HB  ALA A  40      24.188  14.882 -13.639  1.00  0.75           H  
ATOM    581 2HB  ALA A  40      23.911  15.151 -11.904  1.00  0.75           H  
ATOM    582 3HB  ALA A  40      24.813  13.727 -12.459  1.00  0.75           H  
ATOM    583  N   PRO A  41      22.456  12.744 -15.082  1.00  0.78           N  
ATOM    584  CA  PRO A  41      22.592  11.776 -16.145  1.00  0.78           C  
ATOM    585  C   PRO A  41      24.011  11.237 -16.189  1.00  0.78           C  
ATOM    586  O   PRO A  41      24.978  11.996 -16.123  1.00  0.78           O  
ATOM    587  CB  PRO A  41      22.269  12.613 -17.386  1.00  0.78           C  
ATOM    588  CG  PRO A  41      21.327  13.689 -16.875  1.00  0.78           C  
ATOM    589  CD  PRO A  41      21.847  14.032 -15.491  1.00  0.78           C  
ATOM    590  HA  PRO A  41      21.862  10.965 -15.997  1.00  0.78           H  
ATOM    591 1HB  PRO A  41      23.197  13.022 -17.813  1.00  0.78           H  
ATOM    592 2HB  PRO A  41      21.814  11.978 -18.158  1.00  0.78           H  
ATOM    593 1HG  PRO A  41      21.329  14.553 -17.559  1.00  0.78           H  
ATOM    594 2HG  PRO A  41      20.296  13.305 -16.853  1.00  0.78           H  
ATOM    595 1HD  PRO A  41      22.595  14.835 -15.529  1.00  0.78           H  
ATOM    596 2HD  PRO A  41      20.976  14.287 -14.874  1.00  0.78           H  
ATOM    597  N   GLY A  42      24.129   9.923 -16.329  1.00  0.82           N  
ATOM    598  CA  GLY A  42      25.424   9.249 -16.401  1.00  0.82           C  
ATOM    599  C   GLY A  42      26.060   8.953 -15.035  1.00  0.82           C  
ATOM    600  O   GLY A  42      27.119   8.326 -14.973  1.00  0.82           O  
ATOM    601  H   GLY A  42      23.292   9.360 -16.379  1.00  0.82           H  
ATOM    602 1HA  GLY A  42      25.305   8.314 -16.948  1.00  0.82           H  
ATOM    603 2HA  GLY A  42      26.107   9.864 -16.985  1.00  0.82           H  
ATOM    604  N   LYS A  43      25.417   9.376 -13.944  1.00  0.85           N  
ATOM    605  CA  LYS A  43      25.970   9.169 -12.607  1.00  0.85           C  
ATOM    606  C   LYS A  43      25.072   8.326 -11.706  1.00  0.85           C  
ATOM    607  O   LYS A  43      23.896   8.094 -12.011  1.00  0.85           O  
ATOM    608  CB  LYS A  43      26.265  10.509 -11.933  1.00  0.85           C  
ATOM    609  CG  LYS A  43      27.327  11.344 -12.646  1.00  0.85           C  
ATOM    610  CD  LYS A  43      27.719  12.578 -11.837  1.00  0.85           C  
ATOM    611  CE  LYS A  43      28.756  13.414 -12.572  1.00  0.85           C  
ATOM    612  NZ  LYS A  43      29.159  14.617 -11.790  1.00  0.85           N  
ATOM    613  H   LYS A  43      24.549   9.907 -14.028  1.00  0.85           H  
ATOM    614  HA  LYS A  43      26.914   8.634 -12.707  1.00  0.85           H  
ATOM    615 1HB  LYS A  43      25.347  11.099 -11.900  1.00  0.85           H  
ATOM    616 2HB  LYS A  43      26.581  10.345 -10.902  1.00  0.85           H  
ATOM    617 1HG  LYS A  43      28.209  10.732 -12.831  1.00  0.85           H  
ATOM    618 2HG  LYS A  43      26.925  11.672 -13.610  1.00  0.85           H  
ATOM    619 1HD  LYS A  43      26.848  13.186 -11.637  1.00  0.85           H  
ATOM    620 2HD  LYS A  43      28.138  12.260 -10.882  1.00  0.85           H  
ATOM    621 1HE  LYS A  43      29.638  12.803 -12.759  1.00  0.85           H  
ATOM    622 2HE  LYS A  43      28.340  13.736 -13.527  1.00  0.85           H  
ATOM    623 1HZ  LYS A  43      29.846  15.144 -12.311  1.00  0.85           H  
ATOM    624 2HZ  LYS A  43      28.348  15.196 -11.621  1.00  0.85           H  
ATOM    625 3HZ  LYS A  43      29.556  14.328 -10.907  1.00  0.85           H  
ATOM    626  N   GLU A  44      25.654   7.852 -10.602  1.00  0.87           N  
ATOM    627  CA  GLU A  44      24.929   7.120  -9.568  1.00  0.87           C  
ATOM    628  C   GLU A  44      24.232   8.107  -8.639  1.00  0.87           C  
ATOM    629  O   GLU A  44      24.639   9.263  -8.545  1.00  0.87           O  
ATOM    630  CB  GLU A  44      25.863   6.242  -8.735  1.00  0.87           C  
ATOM    631  CG  GLU A  44      26.571   5.136  -9.486  1.00  0.87           C  
ATOM    632  CD  GLU A  44      27.419   4.251  -8.576  1.00  0.87           C  
ATOM    633  OE1 GLU A  44      27.340   4.389  -7.361  1.00  0.87           O  
ATOM    634  OE2 GLU A  44      28.144   3.436  -9.099  1.00  0.87           O  
ATOM    635  H   GLU A  44      26.635   8.045 -10.454  1.00  0.87           H  
ATOM    636  HA  GLU A  44      24.171   6.494 -10.040  1.00  0.87           H  
ATOM    637 1HB  GLU A  44      26.620   6.866  -8.261  1.00  0.87           H  
ATOM    638 2HB  GLU A  44      25.288   5.774  -7.943  1.00  0.87           H  
ATOM    639 1HG  GLU A  44      25.826   4.518  -9.986  1.00  0.87           H  
ATOM    640 2HG  GLU A  44      27.206   5.581 -10.251  1.00  0.87           H  
ATOM    641  N   ARG A  45      23.193   7.649  -7.956  1.00  0.88           N  
ATOM    642  CA  ARG A  45      22.477   8.480  -6.989  1.00  0.88           C  
ATOM    643  C   ARG A  45      23.341   8.914  -5.805  1.00  0.88           C  
ATOM    644  O   ARG A  45      24.085   8.102  -5.234  1.00  0.88           O  
ATOM    645  CB  ARG A  45      21.265   7.721  -6.462  1.00  0.88           C  
ATOM    646  CG  ARG A  45      20.182   7.539  -7.492  1.00  0.88           C  
ATOM    647  CD  ARG A  45      19.029   6.762  -7.042  1.00  0.88           C  
ATOM    648  NE  ARG A  45      18.056   6.636  -8.121  1.00  0.88           N  
ATOM    649  CZ  ARG A  45      16.914   5.924  -8.041  1.00  0.88           C  
ATOM    650  NH1 ARG A  45      16.626   5.271  -6.939  1.00  0.88           N  
ATOM    651  NH2 ARG A  45      16.089   5.869  -9.069  1.00  0.88           N  
ATOM    652  H   ARG A  45      22.895   6.696  -8.101  1.00  0.88           H  
ATOM    653  HA  ARG A  45      22.131   9.376  -7.505  1.00  0.88           H  
ATOM    654 1HB  ARG A  45      21.566   6.738  -6.113  1.00  0.88           H  
ATOM    655 2HB  ARG A  45      20.837   8.260  -5.614  1.00  0.88           H  
ATOM    656 1HG  ARG A  45      19.794   8.504  -7.744  1.00  0.88           H  
ATOM    657 2HG  ARG A  45      20.598   7.064  -8.375  1.00  0.88           H  
ATOM    658 1HD  ARG A  45      19.340   5.764  -6.738  1.00  0.88           H  
ATOM    659 2HD  ARG A  45      18.550   7.270  -6.207  1.00  0.88           H  
ATOM    660  HE  ARG A  45      18.274   7.124  -9.012  1.00  0.88           H  
ATOM    661 1HH1 ARG A  45      17.269   5.300  -6.155  1.00  0.88           H  
ATOM    662 2HH1 ARG A  45      15.777   4.729  -6.877  1.00  0.88           H  
ATOM    663 1HH2 ARG A  45      16.306   6.369  -9.925  1.00  0.88           H  
ATOM    664 2HH2 ARG A  45      15.240   5.333  -9.005  1.00  0.88           H  
ATOM    665  N   GLU A  46      23.188  10.179  -5.399  1.00  0.88           N  
ATOM    666  CA  GLU A  46      23.903  10.715  -4.242  1.00  0.88           C  
ATOM    667  C   GLU A  46      22.918  11.325  -3.267  1.00  0.88           C  
ATOM    668  O   GLU A  46      21.840  11.772  -3.654  1.00  0.88           O  
ATOM    669  CB  GLU A  46      24.924  11.787  -4.657  1.00  0.88           C  
ATOM    670  CG  GLU A  46      24.344  13.077  -5.274  1.00  0.88           C  
ATOM    671  CD  GLU A  46      25.431  14.069  -5.690  1.00  0.88           C  
ATOM    672  OE1 GLU A  46      26.587  13.740  -5.546  1.00  0.88           O  
ATOM    673  OE2 GLU A  46      25.106  15.152  -6.162  1.00  0.88           O  
ATOM    674  H   GLU A  46      22.590  10.797  -5.946  1.00  0.88           H  
ATOM    675  HA  GLU A  46      24.426   9.901  -3.740  1.00  0.88           H  
ATOM    676 1HB  GLU A  46      25.509  12.080  -3.786  1.00  0.88           H  
ATOM    677 2HB  GLU A  46      25.614  11.359  -5.384  1.00  0.88           H  
ATOM    678 1HG  GLU A  46      23.765  12.817  -6.149  1.00  0.88           H  
ATOM    679 2HG  GLU A  46      23.675  13.549  -4.551  1.00  0.88           H  
ATOM    680  N   GLY A  47      23.260  11.340  -1.989  1.00  0.87           N  
ATOM    681  CA  GLY A  47      22.345  11.937  -1.025  1.00  0.87           C  
ATOM    682  C   GLY A  47      22.373  13.450  -1.083  1.00  0.87           C  
ATOM    683  O   GLY A  47      23.417  14.049  -1.338  1.00  0.87           O  
ATOM    684  H   GLY A  47      24.146  10.958  -1.690  1.00  0.87           H  
ATOM    685 1HA  GLY A  47      21.330  11.593  -1.213  1.00  0.87           H  
ATOM    686 2HA  GLY A  47      22.608  11.605  -0.021  1.00  0.87           H  
ATOM    687  N   VAL A  48      21.236  14.058  -0.776  1.00  0.86           N  
ATOM    688  CA  VAL A  48      21.101  15.502  -0.674  1.00  0.86           C  
ATOM    689  C   VAL A  48      20.770  15.942   0.743  1.00  0.86           C  
ATOM    690  O   VAL A  48      21.495  16.741   1.343  1.00  0.86           O  
ATOM    691  CB  VAL A  48      19.985  15.976  -1.613  1.00  0.86           C  
ATOM    692  CG1 VAL A  48      19.754  17.389  -1.472  1.00  0.86           C  
ATOM    693  CG2 VAL A  48      20.353  15.674  -3.025  1.00  0.86           C  
ATOM    694  H   VAL A  48      20.398  13.497  -0.628  1.00  0.86           H  
ATOM    695  HA  VAL A  48      22.041  15.963  -0.976  1.00  0.86           H  
ATOM    696  HB  VAL A  48      19.065  15.469  -1.359  1.00  0.86           H  
ATOM    697 1HG1 VAL A  48      18.955  17.682  -2.144  1.00  0.86           H  
ATOM    698 2HG1 VAL A  48      19.468  17.619  -0.449  1.00  0.86           H  
ATOM    699 3HG1 VAL A  48      20.645  17.904  -1.718  1.00  0.86           H  
ATOM    700 1HG2 VAL A  48      19.543  16.005  -3.667  1.00  0.86           H  
ATOM    701 2HG2 VAL A  48      21.274  16.197  -3.288  1.00  0.86           H  
ATOM    702 3HG2 VAL A  48      20.501  14.604  -3.140  1.00  0.86           H  
ATOM    703  N   SER A  49      19.662  15.427   1.273  1.00  0.87           N  
ATOM    704  CA  SER A  49      19.213  15.837   2.604  1.00  0.87           C  
ATOM    705  C   SER A  49      18.199  14.872   3.206  1.00  0.87           C  
ATOM    706  O   SER A  49      17.621  14.050   2.502  1.00  0.87           O  
ATOM    707  CB  SER A  49      18.641  17.233   2.546  1.00  0.87           C  
ATOM    708  OG  SER A  49      17.469  17.249   1.807  1.00  0.87           O  
ATOM    709  H   SER A  49      19.137  14.741   0.731  1.00  0.87           H  
ATOM    710  HA  SER A  49      20.080  15.845   3.258  1.00  0.87           H  
ATOM    711 1HB  SER A  49      18.438  17.583   3.562  1.00  0.87           H  
ATOM    712 2HB  SER A  49      19.360  17.914   2.106  1.00  0.87           H  
ATOM    713  HG  SER A  49      16.880  16.654   2.269  1.00  0.87           H  
ATOM    714  N   CYS A  50      17.935  14.990   4.501  1.00  0.89           N  
ATOM    715  CA  CYS A  50      16.945  14.117   5.136  1.00  0.89           C  
ATOM    716  C   CYS A  50      16.411  14.681   6.439  1.00  0.89           C  
ATOM    717  O   CYS A  50      17.133  15.340   7.181  1.00  0.89           O  
ATOM    718  CB  CYS A  50      17.540  12.750   5.417  1.00  0.89           C  
ATOM    719  SG  CYS A  50      16.355  11.498   6.026  1.00  0.89           S  
ATOM    720  H   CYS A  50      18.460  15.666   5.047  1.00  0.89           H  
ATOM    721  HA  CYS A  50      16.108  14.002   4.459  1.00  0.89           H  
ATOM    722 1HB  CYS A  50      18.015  12.360   4.516  1.00  0.89           H  
ATOM    723 2HB  CYS A  50      18.309  12.878   6.165  1.00  0.89           H  
ATOM    724  N   ILE A  51      15.134  14.420   6.700  1.00  0.94           N  
ATOM    725  CA  ILE A  51      14.523  14.850   7.943  1.00  0.94           C  
ATOM    726  C   ILE A  51      13.980  13.662   8.733  1.00  0.94           C  
ATOM    727  O   ILE A  51      13.335  12.754   8.186  1.00  0.94           O  
ATOM    728  CB  ILE A  51      13.415  15.874   7.641  1.00  0.94           C  
ATOM    729  CG1 ILE A  51      12.830  16.442   8.913  1.00  0.94           C  
ATOM    730  CG2 ILE A  51      12.306  15.249   6.802  1.00  0.94           C  
ATOM    731  CD1 ILE A  51      12.039  17.706   8.652  1.00  0.94           C  
ATOM    732  H   ILE A  51      14.584  13.885   6.028  1.00  0.94           H  
ATOM    733  HA  ILE A  51      15.275  15.335   8.558  1.00  0.94           H  
ATOM    734  HB  ILE A  51      13.844  16.698   7.089  1.00  0.94           H  
ATOM    735 1HG1 ILE A  51      12.165  15.700   9.359  1.00  0.94           H  
ATOM    736 2HG1 ILE A  51      13.629  16.657   9.625  1.00  0.94           H  
ATOM    737 1HG2 ILE A  51      11.549  15.998   6.585  1.00  0.94           H  
ATOM    738 2HG2 ILE A  51      12.716  14.883   5.875  1.00  0.94           H  
ATOM    739 3HG2 ILE A  51      11.853  14.422   7.351  1.00  0.94           H  
ATOM    740 1HD1 ILE A  51      11.623  18.080   9.586  1.00  0.94           H  
ATOM    741 2HD1 ILE A  51      12.701  18.462   8.217  1.00  0.94           H  
ATOM    742 3HD1 ILE A  51      11.243  17.489   7.962  1.00  0.94           H  
ATOM    743  N   SER A  52      14.221  13.690  10.045  1.00  1.00           N  
ATOM    744  CA  SER A  52      13.766  12.613  10.905  1.00  1.00           C  
ATOM    745  C   SER A  52      12.255  12.561  10.956  1.00  1.00           C  
ATOM    746  O   SER A  52      11.583  13.594  10.873  1.00  1.00           O  
ATOM    747  CB  SER A  52      14.328  12.781  12.311  1.00  1.00           C  
ATOM    748  OG  SER A  52      13.793  13.935  12.981  1.00  1.00           O  
ATOM    749  H   SER A  52      14.773  14.450  10.440  1.00  1.00           H  
ATOM    750  HA  SER A  52      14.127  11.668  10.495  1.00  1.00           H  
ATOM    751 1HB  SER A  52      14.102  11.886  12.891  1.00  1.00           H  
ATOM    752 2HB  SER A  52      15.414  12.866  12.256  1.00  1.00           H  
ATOM    753  HG  SER A  52      14.066  13.848  13.928  1.00  1.00           H  
ATOM    754  N   SER A  53      11.734  11.383  11.275  1.00  1.09           N  
ATOM    755  CA  SER A  53      10.291  11.143  11.343  1.00  1.09           C  
ATOM    756  C   SER A  53       9.568  11.992  12.387  1.00  1.09           C  
ATOM    757  O   SER A  53       8.367  12.231  12.292  1.00  1.09           O  
ATOM    758  CB  SER A  53      10.044   9.708  11.703  1.00  1.09           C  
ATOM    759  OG  SER A  53      10.221   9.452  13.066  1.00  1.09           O  
ATOM    760  H   SER A  53      12.373  10.584  11.320  1.00  1.09           H  
ATOM    761  HA  SER A  53       9.859  11.351  10.362  1.00  1.09           H  
ATOM    762 1HB  SER A  53       9.087   9.438  11.392  1.00  1.09           H  
ATOM    763 2HB  SER A  53      10.751   9.102  11.157  1.00  1.09           H  
ATOM    764  HG  SER A  53       9.298   9.529  13.447  1.00  1.09           H  
ATOM    765  N   ARG A  54      10.306  12.464  13.386  1.00  1.16           N  
ATOM    766  CA  ARG A  54       9.744  13.308  14.432  1.00  1.16           C  
ATOM    767  C   ARG A  54       9.988  14.798  14.171  1.00  1.16           C  
ATOM    768  O   ARG A  54       9.498  15.650  14.912  1.00  1.16           O  
ATOM    769  CB  ARG A  54      10.329  12.937  15.787  1.00  1.16           C  
ATOM    770  CG  ARG A  54       9.964  11.538  16.280  1.00  1.16           C  
ATOM    771  CD  ARG A  54      10.540  11.249  17.627  1.00  1.16           C  
ATOM    772  NE  ARG A  54      10.177   9.917  18.095  1.00  1.16           N  
ATOM    773  CZ  ARG A  54      10.526   9.398  19.291  1.00  1.16           C  
ATOM    774  NH1 ARG A  54      11.249  10.105  20.133  1.00  1.16           N  
ATOM    775  NH2 ARG A  54      10.141   8.176  19.618  1.00  1.16           N  
ATOM    776  H   ARG A  54      11.281  12.207  13.409  1.00  1.16           H  
ATOM    777  HA  ARG A  54       8.669  13.136  14.469  1.00  1.16           H  
ATOM    778 1HB  ARG A  54      11.416  12.995  15.737  1.00  1.16           H  
ATOM    779 2HB  ARG A  54       9.996  13.653  16.538  1.00  1.16           H  
ATOM    780 1HG  ARG A  54       8.880  11.448  16.340  1.00  1.16           H  
ATOM    781 2HG  ARG A  54      10.348  10.796  15.576  1.00  1.16           H  
ATOM    782 1HD  ARG A  54      11.627  11.308  17.579  1.00  1.16           H  
ATOM    783 2HD  ARG A  54      10.168  11.977  18.347  1.00  1.16           H  
ATOM    784  HE  ARG A  54       9.620   9.340  17.477  1.00  1.16           H  
ATOM    785 1HH1 ARG A  54      11.543  11.039  19.885  1.00  1.16           H  
ATOM    786 2HH1 ARG A  54      11.508   9.714  21.027  1.00  1.16           H  
ATOM    787 1HH2 ARG A  54       9.586   7.632  18.973  1.00  1.16           H  
ATOM    788 2HH2 ARG A  54      10.402   7.788  20.512  1.00  1.16           H  
ATOM    789  N   GLY A  55      10.792  15.113  13.145  1.00  1.22           N  
ATOM    790  CA  GLY A  55      11.167  16.488  12.803  1.00  1.22           C  
ATOM    791  C   GLY A  55      12.299  17.015  13.692  1.00  1.22           C  
ATOM    792  O   GLY A  55      12.706  18.172  13.584  1.00  1.22           O  
ATOM    793  H   GLY A  55      11.145  14.381  12.533  1.00  1.22           H  
ATOM    794 1HA  GLY A  55      11.485  16.515  11.761  1.00  1.22           H  
ATOM    795 2HA  GLY A  55      10.297  17.137  12.890  1.00  1.22           H  
ATOM    796  N   SER A  56      12.787  16.152  14.582  1.00  1.24           N  
ATOM    797  CA  SER A  56      13.814  16.469  15.569  1.00  1.24           C  
ATOM    798  C   SER A  56      15.193  16.808  15.014  1.00  1.24           C  
ATOM    799  O   SER A  56      15.960  17.523  15.662  1.00  1.24           O  
ATOM    800  CB  SER A  56      13.960  15.279  16.494  1.00  1.24           C  
ATOM    801  OG  SER A  56      14.501  14.165  15.799  1.00  1.24           O  
ATOM    802  H   SER A  56      12.395  15.227  14.572  1.00  1.24           H  
ATOM    803  HA  SER A  56      13.464  17.327  16.144  1.00  1.24           H  
ATOM    804 1HB  SER A  56      14.603  15.538  17.334  1.00  1.24           H  
ATOM    805 2HB  SER A  56      12.981  15.019  16.895  1.00  1.24           H  
ATOM    806  HG  SER A  56      15.454  14.326  15.758  1.00  1.24           H  
ATOM    807  N   SER A  57      15.507  16.321  13.818  1.00  1.23           N  
ATOM    808  CA  SER A  57      16.821  16.577  13.245  1.00  1.23           C  
ATOM    809  C   SER A  57      16.857  16.437  11.734  1.00  1.23           C  
ATOM    810  O   SER A  57      16.128  15.628  11.147  1.00  1.23           O  
ATOM    811  CB  SER A  57      17.838  15.627  13.849  1.00  1.23           C  
ATOM    812  OG  SER A  57      19.120  15.868  13.345  1.00  1.23           O  
ATOM    813  H   SER A  57      14.844  15.716  13.343  1.00  1.23           H  
ATOM    814  HA  SER A  57      17.106  17.600  13.493  1.00  1.23           H  
ATOM    815 1HB  SER A  57      17.845  15.736  14.933  1.00  1.23           H  
ATOM    816 2HB  SER A  57      17.545  14.602  13.626  1.00  1.23           H  
ATOM    817  HG  SER A  57      19.042  15.838  12.384  1.00  1.23           H  
ATOM    818  N   THR A  58      17.731  17.221  11.110  1.00  1.18           N  
ATOM    819  CA  THR A  58      17.942  17.109   9.677  1.00  1.18           C  
ATOM    820  C   THR A  58      19.402  16.846   9.336  1.00  1.18           C  
ATOM    821  O   THR A  58      20.308  17.273  10.056  1.00  1.18           O  
ATOM    822  CB  THR A  58      17.506  18.399   8.955  1.00  1.18           C  
ATOM    823  OG1 THR A  58      18.271  19.491   9.472  1.00  1.18           O  
ATOM    824  CG2 THR A  58      16.026  18.674   9.133  1.00  1.18           C  
ATOM    825  H   THR A  58      18.277  17.884  11.645  1.00  1.18           H  
ATOM    826  HA  THR A  58      17.356  16.277   9.311  1.00  1.18           H  
ATOM    827  HB  THR A  58      17.722  18.291   7.887  1.00  1.18           H  
ATOM    828  HG1 THR A  58      19.203  19.247   9.456  1.00  1.18           H  
ATOM    829 1HG2 THR A  58      15.757  19.589   8.602  1.00  1.18           H  
ATOM    830 2HG2 THR A  58      15.471  17.845   8.725  1.00  1.18           H  
ATOM    831 3HG2 THR A  58      15.789  18.788  10.187  1.00  1.18           H  
ATOM    832  N   ASN A  59      19.612  16.170   8.213  1.00  1.11           N  
ATOM    833  CA  ASN A  59      20.936  15.921   7.668  1.00  1.11           C  
ATOM    834  C   ASN A  59      21.036  16.585   6.303  1.00  1.11           C  
ATOM    835  O   ASN A  59      20.046  16.652   5.567  1.00  1.11           O  
ATOM    836  CB  ASN A  59      21.218  14.421   7.534  1.00  1.11           C  
ATOM    837  CG  ASN A  59      21.266  13.636   8.850  1.00  1.11           C  
ATOM    838  OD1 ASN A  59      20.436  12.740   9.103  1.00  1.11           O  
ATOM    839  ND2 ASN A  59      22.224  13.956   9.684  1.00  1.11           N  
ATOM    840  H   ASN A  59      18.796  15.835   7.712  1.00  1.11           H  
ATOM    841  HA  ASN A  59      21.687  16.377   8.314  1.00  1.11           H  
ATOM    842 1HB  ASN A  59      20.444  13.977   6.903  1.00  1.11           H  
ATOM    843 2HB  ASN A  59      22.165  14.285   7.014  1.00  1.11           H  
ATOM    844 1HD2 ASN A  59      22.308  13.481  10.562  1.00  1.11           H  
ATOM    845 2HD2 ASN A  59      22.871  14.683   9.447  1.00  1.11           H  
ATOM    846  N   TYR A  60      22.228  17.055   5.957  1.00  1.03           N  
ATOM    847  CA  TYR A  60      22.490  17.595   4.623  1.00  1.03           C  
ATOM    848  C   TYR A  60      23.836  17.117   4.111  1.00  1.03           C  
ATOM    849  O   TYR A  60      24.768  16.944   4.896  1.00  1.03           O  
ATOM    850  CB  TYR A  60      22.472  19.120   4.624  1.00  1.03           C  
ATOM    851  CG  TYR A  60      21.152  19.757   5.031  1.00  1.03           C  
ATOM    852  CD1 TYR A  60      20.902  20.020   6.368  1.00  1.03           C  
ATOM    853  CD2 TYR A  60      20.197  20.082   4.071  1.00  1.03           C  
ATOM    854  CE1 TYR A  60      19.717  20.606   6.750  1.00  1.03           C  
ATOM    855  CE2 TYR A  60      18.999  20.666   4.460  1.00  1.03           C  
ATOM    856  CZ  TYR A  60      18.763  20.933   5.804  1.00  1.03           C  
ATOM    857  OH  TYR A  60      17.581  21.531   6.220  1.00  1.03           O  
ATOM    858  H   TYR A  60      22.986  17.006   6.621  1.00  1.03           H  
ATOM    859  HA  TYR A  60      21.733  17.236   3.934  1.00  1.03           H  
ATOM    860 1HB  TYR A  60      23.226  19.466   5.314  1.00  1.03           H  
ATOM    861 2HB  TYR A  60      22.745  19.487   3.641  1.00  1.03           H  
ATOM    862  HD1 TYR A  60      21.649  19.769   7.121  1.00  1.03           H  
ATOM    863  HD2 TYR A  60      20.391  19.880   3.017  1.00  1.03           H  
ATOM    864  HE1 TYR A  60      19.535  20.817   7.799  1.00  1.03           H  
ATOM    865  HE2 TYR A  60      18.253  20.920   3.708  1.00  1.03           H  
ATOM    866  HH  TYR A  60      17.584  21.607   7.185  1.00  1.03           H  
ATOM    867  N   ALA A  61      23.943  16.908   2.806  1.00  0.95           N  
ATOM    868  CA  ALA A  61      25.228  16.617   2.180  1.00  0.95           C  
ATOM    869  C   ALA A  61      26.107  17.864   2.254  1.00  0.95           C  
ATOM    870  O   ALA A  61      25.606  18.983   2.107  1.00  0.95           O  
ATOM    871  CB  ALA A  61      25.040  16.162   0.735  1.00  0.95           C  
ATOM    872  H   ALA A  61      23.109  16.985   2.222  1.00  0.95           H  
ATOM    873  HA  ALA A  61      25.715  15.820   2.742  1.00  0.95           H  
ATOM    874 1HB  ALA A  61      26.006  15.939   0.292  1.00  0.95           H  
ATOM    875 2HB  ALA A  61      24.420  15.266   0.719  1.00  0.95           H  
ATOM    876 3HB  ALA A  61      24.555  16.932   0.152  1.00  0.95           H  
ATOM    877  N   ASP A  62      27.423  17.689   2.370  1.00  0.88           N  
ATOM    878  CA  ASP A  62      28.324  18.848   2.406  1.00  0.88           C  
ATOM    879  C   ASP A  62      28.192  19.747   1.181  1.00  0.88           C  
ATOM    880  O   ASP A  62      28.423  20.953   1.261  1.00  0.88           O  
ATOM    881  CB  ASP A  62      29.788  18.409   2.551  1.00  0.88           C  
ATOM    882  CG  ASP A  62      30.191  17.934   3.976  1.00  0.88           C  
ATOM    883  OD1 ASP A  62      29.458  18.189   4.925  1.00  0.88           O  
ATOM    884  OD2 ASP A  62      31.221  17.323   4.096  1.00  0.88           O  
ATOM    885  H   ASP A  62      27.799  16.756   2.470  1.00  0.88           H  
ATOM    886  HA  ASP A  62      28.067  19.442   3.275  1.00  0.88           H  
ATOM    887 1HB  ASP A  62      29.992  17.601   1.848  1.00  0.88           H  
ATOM    888 2HB  ASP A  62      30.436  19.242   2.274  1.00  0.88           H  
ATOM    889  N   SER A  63      27.818  19.165   0.048  1.00  0.83           N  
ATOM    890  CA  SER A  63      27.680  19.914  -1.187  1.00  0.83           C  
ATOM    891  C   SER A  63      26.404  20.768  -1.262  1.00  0.83           C  
ATOM    892  O   SER A  63      26.273  21.584  -2.178  1.00  0.83           O  
ATOM    893  CB  SER A  63      27.747  18.960  -2.366  1.00  0.83           C  
ATOM    894  OG  SER A  63      26.643  18.094  -2.394  1.00  0.83           O  
ATOM    895  H   SER A  63      27.626  18.176   0.049  1.00  0.83           H  
ATOM    896  HA  SER A  63      28.531  20.591  -1.259  1.00  0.83           H  
ATOM    897 1HB  SER A  63      27.787  19.530  -3.293  1.00  0.83           H  
ATOM    898 2HB  SER A  63      28.665  18.378  -2.300  1.00  0.83           H  
ATOM    899  HG  SER A  63      26.846  17.423  -3.057  1.00  0.83           H  
ATOM    900  N   VAL A  64      25.450  20.575  -0.336  1.00  0.77           N  
ATOM    901  CA  VAL A  64      24.218  21.356  -0.391  1.00  0.77           C  
ATOM    902  C   VAL A  64      24.023  22.206   0.872  1.00  0.77           C  
ATOM    903  O   VAL A  64      23.129  23.069   0.925  1.00  0.77           O  
ATOM    904  CB  VAL A  64      23.005  20.454  -0.626  1.00  0.77           C  
ATOM    905  CG1 VAL A  64      23.207  19.700  -1.948  1.00  0.77           C  
ATOM    906  CG2 VAL A  64      22.757  19.547   0.527  1.00  0.77           C  
ATOM    907  H   VAL A  64      25.585  19.901   0.412  1.00  0.77           H  
ATOM    908  HA  VAL A  64      24.279  22.034  -1.240  1.00  0.77           H  
ATOM    909  HB  VAL A  64      22.153  21.079  -0.750  1.00  0.77           H  
ATOM    910 1HG1 VAL A  64      22.358  19.102  -2.169  1.00  0.77           H  
ATOM    911 2HG1 VAL A  64      23.356  20.421  -2.755  1.00  0.77           H  
ATOM    912 3HG1 VAL A  64      24.080  19.056  -1.871  1.00  0.77           H  
ATOM    913 1HG2 VAL A  64      21.875  18.951   0.324  1.00  0.77           H  
ATOM    914 2HG2 VAL A  64      23.601  18.909   0.667  1.00  0.77           H  
ATOM    915 3HG2 VAL A  64      22.597  20.138   1.420  1.00  0.77           H  
ATOM    916  N   LYS A  65      24.871  21.990   1.883  1.00  0.73           N  
ATOM    917  CA  LYS A  65      24.785  22.794   3.095  1.00  0.73           C  
ATOM    918  C   LYS A  65      24.920  24.264   2.742  1.00  0.73           C  
ATOM    919  O   LYS A  65      25.769  24.653   1.941  1.00  0.73           O  
ATOM    920  CB  LYS A  65      25.876  22.411   4.105  1.00  0.73           C  
ATOM    921  CG  LYS A  65      25.679  21.079   4.781  1.00  0.73           C  
ATOM    922  CD  LYS A  65      26.841  20.715   5.699  1.00  0.73           C  
ATOM    923  CE  LYS A  65      26.617  19.347   6.314  1.00  0.73           C  
ATOM    924  NZ  LYS A  65      27.804  18.847   7.052  1.00  0.73           N  
ATOM    925  H   LYS A  65      25.550  21.231   1.820  1.00  0.73           H  
ATOM    926  HA  LYS A  65      23.806  22.637   3.551  1.00  0.73           H  
ATOM    927 1HB  LYS A  65      26.841  22.370   3.591  1.00  0.73           H  
ATOM    928 2HB  LYS A  65      25.946  23.177   4.875  1.00  0.73           H  
ATOM    929 1HG  LYS A  65      24.781  21.139   5.387  1.00  0.73           H  
ATOM    930 2HG  LYS A  65      25.546  20.307   4.054  1.00  0.73           H  
ATOM    931 1HD  LYS A  65      27.779  20.709   5.146  1.00  0.73           H  
ATOM    932 2HD  LYS A  65      26.918  21.450   6.497  1.00  0.73           H  
ATOM    933 1HE  LYS A  65      25.775  19.411   6.997  1.00  0.73           H  
ATOM    934 2HE  LYS A  65      26.383  18.644   5.527  1.00  0.73           H  
ATOM    935 1HZ  LYS A  65      27.606  17.940   7.432  1.00  0.73           H  
ATOM    936 2HZ  LYS A  65      28.576  18.753   6.377  1.00  0.73           H  
ATOM    937 3HZ  LYS A  65      28.056  19.475   7.787  1.00  0.73           H  
ATOM    938  N   GLY A  66      24.046  25.079   3.318  1.00  0.70           N  
ATOM    939  CA  GLY A  66      24.045  26.517   3.082  1.00  0.70           C  
ATOM    940  C   GLY A  66      23.149  26.923   1.910  1.00  0.70           C  
ATOM    941  O   GLY A  66      22.880  28.110   1.718  1.00  0.70           O  
ATOM    942  H   GLY A  66      23.362  24.691   3.953  1.00  0.70           H  
ATOM    943 1HA  GLY A  66      23.715  27.029   3.986  1.00  0.70           H  
ATOM    944 2HA  GLY A  66      25.065  26.848   2.888  1.00  0.70           H  
ATOM    945  N   ARG A  67      22.672  25.944   1.133  1.00  0.67           N  
ATOM    946  CA  ARG A  67      21.820  26.238  -0.012  1.00  0.67           C  
ATOM    947  C   ARG A  67      20.443  25.595   0.131  1.00  0.67           C  
ATOM    948  O   ARG A  67      19.425  26.221  -0.177  1.00  0.67           O  
ATOM    949  CB  ARG A  67      22.441  25.678  -1.290  1.00  0.67           C  
ATOM    950  CG  ARG A  67      23.758  26.293  -1.751  1.00  0.67           C  
ATOM    951  CD  ARG A  67      24.286  25.558  -2.964  1.00  0.67           C  
ATOM    952  NE  ARG A  67      25.574  26.082  -3.452  1.00  0.67           N  
ATOM    953  CZ  ARG A  67      26.791  25.708  -2.984  1.00  0.67           C  
ATOM    954  NH1 ARG A  67      26.894  24.826  -2.010  1.00  0.67           N  
ATOM    955  NH2 ARG A  67      27.884  26.228  -3.516  1.00  0.67           N  
ATOM    956  H   ARG A  67      22.925  24.976   1.315  1.00  0.67           H  
ATOM    957  HA  ARG A  67      21.699  27.318  -0.106  1.00  0.67           H  
ATOM    958 1HB  ARG A  67      22.612  24.608  -1.169  1.00  0.67           H  
ATOM    959 2HB  ARG A  67      21.732  25.803  -2.111  1.00  0.67           H  
ATOM    960 1HG  ARG A  67      23.601  27.341  -2.017  1.00  0.67           H  
ATOM    961 2HG  ARG A  67      24.496  26.220  -0.948  1.00  0.67           H  
ATOM    962 1HD  ARG A  67      24.421  24.502  -2.715  1.00  0.67           H  
ATOM    963 2HD  ARG A  67      23.559  25.644  -3.779  1.00  0.67           H  
ATOM    964  HE  ARG A  67      25.557  26.759  -4.222  1.00  0.67           H  
ATOM    965 1HH1 ARG A  67      26.065  24.415  -1.604  1.00  0.67           H  
ATOM    966 2HH1 ARG A  67      27.803  24.547  -1.671  1.00  0.67           H  
ATOM    967 1HH2 ARG A  67      27.797  26.899  -4.294  1.00  0.67           H  
ATOM    968 2HH2 ARG A  67      28.791  25.953  -3.184  1.00  0.67           H  
ATOM    969  N   PHE A  68      20.401  24.339   0.597  1.00  0.66           N  
ATOM    970  CA  PHE A  68      19.118  23.629   0.653  1.00  0.66           C  
ATOM    971  C   PHE A  68      18.527  23.558   2.061  1.00  0.66           C  
ATOM    972  O   PHE A  68      19.252  23.385   3.042  1.00  0.66           O  
ATOM    973  CB  PHE A  68      19.242  22.191   0.155  1.00  0.66           C  
ATOM    974  CG  PHE A  68      19.634  21.984  -1.330  1.00  0.66           C  
ATOM    975  CD1 PHE A  68      20.053  23.005  -2.176  1.00  0.66           C  
ATOM    976  CD2 PHE A  68      19.588  20.728  -1.850  1.00  0.66           C  
ATOM    977  CE1 PHE A  68      20.432  22.753  -3.482  1.00  0.66           C  
ATOM    978  CE2 PHE A  68      19.959  20.464  -3.161  1.00  0.66           C  
ATOM    979  CZ  PHE A  68      20.388  21.481  -3.971  1.00  0.66           C  
ATOM    980  H   PHE A  68      21.269  23.864   0.845  1.00  0.66           H  
ATOM    981  HA  PHE A  68      18.409  24.156   0.020  1.00  0.66           H  
ATOM    982 1HB  PHE A  68      19.978  21.669   0.768  1.00  0.66           H  
ATOM    983 2HB  PHE A  68      18.297  21.705   0.320  1.00  0.66           H  
ATOM    984  HD1 PHE A  68      20.090  23.999  -1.822  1.00  0.66           H  
ATOM    985  HD2 PHE A  68      19.257  19.937  -1.201  1.00  0.66           H  
ATOM    986  HE1 PHE A  68      20.766  23.570  -4.129  1.00  0.66           H  
ATOM    987  HE2 PHE A  68      19.919  19.455  -3.551  1.00  0.66           H  
ATOM    988  HZ  PHE A  68      20.685  21.279  -5.005  1.00  0.66           H  
ATOM    989  N   ILE A  69      17.197  23.647   2.135  1.00  0.67           N  
ATOM    990  CA  ILE A  69      16.442  23.489   3.382  1.00  0.67           C  
ATOM    991  C   ILE A  69      15.380  22.382   3.278  1.00  0.67           C  
ATOM    992  O   ILE A  69      14.581  22.368   2.335  1.00  0.67           O  
ATOM    993  CB  ILE A  69      15.744  24.812   3.774  1.00  0.67           C  
ATOM    994  CG1 ILE A  69      16.786  25.923   3.988  1.00  0.67           C  
ATOM    995  CG2 ILE A  69      14.894  24.608   5.028  1.00  0.67           C  
ATOM    996  CD1 ILE A  69      16.178  27.293   4.126  1.00  0.67           C  
ATOM    997  H   ILE A  69      16.686  23.846   1.276  1.00  0.67           H  
ATOM    998  HA  ILE A  69      17.137  23.219   4.176  1.00  0.67           H  
ATOM    999  HB  ILE A  69      15.103  25.131   2.958  1.00  0.67           H  
ATOM   1000 1HG1 ILE A  69      17.361  25.699   4.887  1.00  0.67           H  
ATOM   1001 2HG1 ILE A  69      17.465  25.948   3.140  1.00  0.67           H  
ATOM   1002 1HG2 ILE A  69      14.399  25.542   5.286  1.00  0.67           H  
ATOM   1003 2HG2 ILE A  69      14.140  23.843   4.846  1.00  0.67           H  
ATOM   1004 3HG2 ILE A  69      15.534  24.294   5.853  1.00  0.67           H  
ATOM   1005 1HD1 ILE A  69      16.968  28.029   4.272  1.00  0.67           H  
ATOM   1006 2HD1 ILE A  69      15.619  27.533   3.219  1.00  0.67           H  
ATOM   1007 3HD1 ILE A  69      15.505  27.309   4.983  1.00  0.67           H  
ATOM   1008  N   ILE A  70      15.348  21.461   4.244  1.00  0.70           N  
ATOM   1009  CA  ILE A  70      14.318  20.413   4.226  1.00  0.70           C  
ATOM   1010  C   ILE A  70      13.345  20.605   5.387  1.00  0.70           C  
ATOM   1011  O   ILE A  70      13.754  20.937   6.504  1.00  0.70           O  
ATOM   1012  CB  ILE A  70      14.916  18.991   4.282  1.00  0.70           C  
ATOM   1013  CG1 ILE A  70      13.839  17.927   4.079  1.00  0.70           C  
ATOM   1014  CG2 ILE A  70      15.586  18.726   5.606  1.00  0.70           C  
ATOM   1015  CD1 ILE A  70      14.428  16.582   3.835  1.00  0.70           C  
ATOM   1016  H   ILE A  70      16.045  21.491   4.986  1.00  0.70           H  
ATOM   1017  HA  ILE A  70      13.754  20.494   3.301  1.00  0.70           H  
ATOM   1018  HB  ILE A  70      15.648  18.882   3.479  1.00  0.70           H  
ATOM   1019 1HG1 ILE A  70      13.197  17.872   4.959  1.00  0.70           H  
ATOM   1020 2HG1 ILE A  70      13.229  18.193   3.219  1.00  0.70           H  
ATOM   1021 1HG2 ILE A  70      16.007  17.719   5.617  1.00  0.70           H  
ATOM   1022 2HG2 ILE A  70      16.368  19.433   5.763  1.00  0.70           H  
ATOM   1023 3HG2 ILE A  70      14.847  18.819   6.397  1.00  0.70           H  
ATOM   1024 1HD1 ILE A  70      13.639  15.844   3.687  1.00  0.70           H  
ATOM   1025 2HD1 ILE A  70      15.055  16.628   2.967  1.00  0.70           H  
ATOM   1026 3HD1 ILE A  70      15.015  16.315   4.683  1.00  0.70           H  
ATOM   1027  N   SER A  71      12.057  20.389   5.116  1.00  0.74           N  
ATOM   1028  CA  SER A  71      11.019  20.536   6.134  1.00  0.74           C  
ATOM   1029  C   SER A  71       9.886  19.533   5.955  1.00  0.74           C  
ATOM   1030  O   SER A  71       9.719  18.946   4.886  1.00  0.74           O  
ATOM   1031  CB  SER A  71      10.450  21.945   6.092  1.00  0.74           C  
ATOM   1032  OG  SER A  71       9.784  22.188   4.883  1.00  0.74           O  
ATOM   1033  H   SER A  71      11.808  20.134   4.158  1.00  0.74           H  
ATOM   1034  HA  SER A  71      11.470  20.369   7.112  1.00  0.74           H  
ATOM   1035 1HB  SER A  71       9.758  22.082   6.923  1.00  0.74           H  
ATOM   1036 2HB  SER A  71      11.258  22.666   6.216  1.00  0.74           H  
ATOM   1037  HG  SER A  71      10.459  22.153   4.200  1.00  0.74           H  
ATOM   1038  N   ARG A  72       9.079  19.353   7.001  1.00  0.80           N  
ATOM   1039  CA  ARG A  72       7.966  18.411   6.913  1.00  0.80           C  
ATOM   1040  C   ARG A  72       6.672  18.916   7.533  1.00  0.80           C  
ATOM   1041  O   ARG A  72       6.654  19.487   8.627  1.00  0.80           O  
ATOM   1042  CB  ARG A  72       8.340  17.095   7.573  1.00  0.80           C  
ATOM   1043  CG  ARG A  72       7.285  15.990   7.499  1.00  0.80           C  
ATOM   1044  CD  ARG A  72       7.853  14.714   7.993  1.00  0.80           C  
ATOM   1045  NE  ARG A  72       8.157  14.824   9.386  1.00  0.80           N  
ATOM   1046  CZ  ARG A  72       7.312  14.503  10.375  1.00  0.80           C  
ATOM   1047  NH1 ARG A  72       6.133  13.996  10.112  1.00  0.80           N  
ATOM   1048  NH2 ARG A  72       7.675  14.695  11.606  1.00  0.80           N  
ATOM   1049  H   ARG A  72       9.242  19.861   7.859  1.00  0.80           H  
ATOM   1050  HA  ARG A  72       7.766  18.218   5.862  1.00  0.80           H  
ATOM   1051 1HB  ARG A  72       9.228  16.703   7.095  1.00  0.80           H  
ATOM   1052 2HB  ARG A  72       8.577  17.262   8.623  1.00  0.80           H  
ATOM   1053 1HG  ARG A  72       6.439  16.252   8.137  1.00  0.80           H  
ATOM   1054 2HG  ARG A  72       6.932  15.866   6.475  1.00  0.80           H  
ATOM   1055 1HD  ARG A  72       7.135  13.904   7.857  1.00  0.80           H  
ATOM   1056 2HD  ARG A  72       8.777  14.483   7.459  1.00  0.80           H  
ATOM   1057  HE  ARG A  72       9.063  15.200   9.646  1.00  0.80           H  
ATOM   1058 1HH1 ARG A  72       5.854  13.842   9.156  1.00  0.80           H  
ATOM   1059 2HH1 ARG A  72       5.525  13.735  10.874  1.00  0.80           H  
ATOM   1060 1HH2 ARG A  72       8.585  15.084  11.797  1.00  0.80           H  
ATOM   1061 2HH2 ARG A  72       7.063  14.434  12.362  1.00  0.80           H  
ATOM   1062  N   ASP A  73       5.590  18.680   6.804  1.00  0.85           N  
ATOM   1063  CA  ASP A  73       4.224  18.965   7.203  1.00  0.85           C  
ATOM   1064  C   ASP A  73       3.521  17.673   7.610  1.00  0.85           C  
ATOM   1065  O   ASP A  73       3.206  16.822   6.770  1.00  0.85           O  
ATOM   1066  CB  ASP A  73       3.495  19.705   6.078  1.00  0.85           C  
ATOM   1067  CG  ASP A  73       2.038  20.058   6.383  1.00  0.85           C  
ATOM   1068  OD1 ASP A  73       1.381  19.340   7.130  1.00  0.85           O  
ATOM   1069  OD2 ASP A  73       1.577  21.049   5.871  1.00  0.85           O  
ATOM   1070  H   ASP A  73       5.722  18.233   5.900  1.00  0.85           H  
ATOM   1071  HA  ASP A  73       4.249  19.623   8.072  1.00  0.85           H  
ATOM   1072 1HB  ASP A  73       4.032  20.628   5.852  1.00  0.85           H  
ATOM   1073 2HB  ASP A  73       3.520  19.090   5.174  1.00  0.85           H  
ATOM   1074  N   ASN A  74       3.262  17.525   8.913  1.00  0.87           N  
ATOM   1075  CA  ASN A  74       2.702  16.286   9.455  1.00  0.87           C  
ATOM   1076  C   ASN A  74       1.174  16.242   9.444  1.00  0.87           C  
ATOM   1077  O   ASN A  74       0.565  15.371  10.068  1.00  0.87           O  
ATOM   1078  CB  ASN A  74       3.220  16.051  10.861  1.00  0.87           C  
ATOM   1079  CG  ASN A  74       2.761  17.096  11.870  1.00  0.87           C  
ATOM   1080  OD1 ASN A  74       2.323  18.196  11.516  1.00  0.87           O  
ATOM   1081  ND2 ASN A  74       2.867  16.758  13.134  1.00  0.87           N  
ATOM   1082  H   ASN A  74       3.502  18.278   9.543  1.00  0.87           H  
ATOM   1083  HA  ASN A  74       3.044  15.461   8.829  1.00  0.87           H  
ATOM   1084 1HB  ASN A  74       2.901  15.067  11.205  1.00  0.87           H  
ATOM   1085 2HB  ASN A  74       4.307  16.055  10.843  1.00  0.87           H  
ATOM   1086 1HD2 ASN A  74       2.586  17.400  13.849  1.00  0.87           H  
ATOM   1087 2HD2 ASN A  74       3.228  15.861  13.383  1.00  0.87           H  
ATOM   1088  N   VAL A  75       0.568  17.167   8.712  1.00  0.87           N  
ATOM   1089  CA  VAL A  75      -0.870  17.211   8.525  1.00  0.87           C  
ATOM   1090  C   VAL A  75      -1.153  16.741   7.107  1.00  0.87           C  
ATOM   1091  O   VAL A  75      -2.018  15.898   6.867  1.00  0.87           O  
ATOM   1092  CB  VAL A  75      -1.406  18.631   8.749  1.00  0.87           C  
ATOM   1093  CG1 VAL A  75      -2.894  18.681   8.455  1.00  0.87           C  
ATOM   1094  CG2 VAL A  75      -1.106  19.045  10.181  1.00  0.87           C  
ATOM   1095  H   VAL A  75       1.123  17.885   8.235  1.00  0.87           H  
ATOM   1096  HA  VAL A  75      -1.348  16.532   9.230  1.00  0.87           H  
ATOM   1097  HB  VAL A  75      -0.911  19.319   8.059  1.00  0.87           H  
ATOM   1098 1HG1 VAL A  75      -3.260  19.695   8.606  1.00  0.87           H  
ATOM   1099 2HG1 VAL A  75      -3.065  18.383   7.419  1.00  0.87           H  
ATOM   1100 3HG1 VAL A  75      -3.420  18.000   9.122  1.00  0.87           H  
ATOM   1101 1HG2 VAL A  75      -1.469  20.056  10.352  1.00  0.87           H  
ATOM   1102 2HG2 VAL A  75      -1.598  18.359  10.868  1.00  0.87           H  
ATOM   1103 3HG2 VAL A  75      -0.028  19.014  10.346  1.00  0.87           H  
ATOM   1104  N   LYS A  76      -0.380  17.284   6.167  1.00  0.84           N  
ATOM   1105  CA  LYS A  76      -0.498  16.962   4.747  1.00  0.84           C  
ATOM   1106  C   LYS A  76       0.381  15.774   4.336  1.00  0.84           C  
ATOM   1107  O   LYS A  76       0.475  15.448   3.149  1.00  0.84           O  
ATOM   1108  CB  LYS A  76      -0.139  18.173   3.897  1.00  0.84           C  
ATOM   1109  CG  LYS A  76      -1.090  19.346   4.051  1.00  0.84           C  
ATOM   1110  CD  LYS A  76      -0.667  20.517   3.172  1.00  0.84           C  
ATOM   1111  CE  LYS A  76      -1.618  21.695   3.323  1.00  0.84           C  
ATOM   1112  NZ  LYS A  76      -1.181  22.865   2.517  1.00  0.84           N  
ATOM   1113  H   LYS A  76       0.305  17.990   6.458  1.00  0.84           H  
ATOM   1114  HA  LYS A  76      -1.535  16.692   4.544  1.00  0.84           H  
ATOM   1115 1HB  LYS A  76       0.860  18.519   4.171  1.00  0.84           H  
ATOM   1116 2HB  LYS A  76      -0.109  17.891   2.847  1.00  0.84           H  
ATOM   1117 1HG  LYS A  76      -2.104  19.041   3.796  1.00  0.84           H  
ATOM   1118 2HG  LYS A  76      -1.073  19.673   5.096  1.00  0.84           H  
ATOM   1119 1HD  LYS A  76       0.339  20.835   3.470  1.00  0.84           H  
ATOM   1120 2HD  LYS A  76      -0.639  20.206   2.129  1.00  0.84           H  
ATOM   1121 1HE  LYS A  76      -2.613  21.394   3.002  1.00  0.84           H  
ATOM   1122 2HE  LYS A  76      -1.657  21.985   4.374  1.00  0.84           H  
ATOM   1123 1HZ  LYS A  76      -1.832  23.626   2.645  1.00  0.84           H  
ATOM   1124 2HZ  LYS A  76      -0.259  23.151   2.824  1.00  0.84           H  
ATOM   1125 3HZ  LYS A  76      -1.148  22.610   1.542  1.00  0.84           H  
ATOM   1126  N   ASN A  77       1.087  15.180   5.305  1.00  0.79           N  
ATOM   1127  CA  ASN A  77       1.984  14.041   5.079  1.00  0.79           C  
ATOM   1128  C   ASN A  77       2.960  14.346   3.950  1.00  0.79           C  
ATOM   1129  O   ASN A  77       3.175  13.524   3.054  1.00  0.79           O  
ATOM   1130  CB  ASN A  77       1.180  12.782   4.775  1.00  0.79           C  
ATOM   1131  CG  ASN A  77       0.309  12.345   5.935  1.00  0.79           C  
ATOM   1132  OD1 ASN A  77       0.734  12.358   7.096  1.00  0.79           O  
ATOM   1133  ND2 ASN A  77      -0.909  11.967   5.636  1.00  0.79           N  
ATOM   1134  H   ASN A  77       0.980  15.529   6.248  1.00  0.79           H  
ATOM   1135  HA  ASN A  77       2.570  13.882   5.984  1.00  0.79           H  
ATOM   1136 1HB  ASN A  77       0.548  12.946   3.902  1.00  0.79           H  
ATOM   1137 2HB  ASN A  77       1.860  11.966   4.523  1.00  0.79           H  
ATOM   1138 1HD2 ASN A  77      -1.534  11.670   6.360  1.00  0.79           H  
ATOM   1139 2HD2 ASN A  77      -1.215  11.975   4.683  1.00  0.79           H  
ATOM   1140  N   THR A  78       3.521  15.559   3.984  1.00  0.73           N  
ATOM   1141  CA  THR A  78       4.390  16.001   2.906  1.00  0.73           C  
ATOM   1142  C   THR A  78       5.740  16.568   3.354  1.00  0.73           C  
ATOM   1143  O   THR A  78       5.842  17.352   4.304  1.00  0.73           O  
ATOM   1144  CB  THR A  78       3.640  17.029   2.031  1.00  0.73           C  
ATOM   1145  OG1 THR A  78       2.426  16.425   1.493  1.00  0.73           O  
ATOM   1146  CG2 THR A  78       4.507  17.465   0.854  1.00  0.73           C  
ATOM   1147  H   THR A  78       3.331  16.163   4.785  1.00  0.73           H  
ATOM   1148  HA  THR A  78       4.605  15.140   2.282  1.00  0.73           H  
ATOM   1149  HB  THR A  78       3.374  17.898   2.635  1.00  0.73           H  
ATOM   1150  HG1 THR A  78       1.834  16.076   2.205  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78       3.944  18.174   0.259  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78       5.419  17.933   1.203  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78       4.756  16.609   0.248  1.00  0.73           H  
ATOM   1154  N   VAL A  79       6.783  16.166   2.638  1.00  0.67           N  
ATOM   1155  CA  VAL A  79       8.139  16.646   2.872  1.00  0.67           C  
ATOM   1156  C   VAL A  79       8.566  17.551   1.737  1.00  0.67           C  
ATOM   1157  O   VAL A  79       8.309  17.275   0.562  1.00  0.67           O  
ATOM   1158  CB  VAL A  79       9.114  15.477   3.050  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79      10.553  15.961   3.217  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79       8.709  14.735   4.264  1.00  0.67           C  
ATOM   1161  H   VAL A  79       6.617  15.506   1.878  1.00  0.67           H  
ATOM   1162  HA  VAL A  79       8.151  17.229   3.789  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       9.071  14.829   2.174  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79      11.213  15.102   3.353  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79      10.861  16.515   2.342  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      10.620  16.609   4.093  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79       9.358  13.922   4.415  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79       8.775  15.404   5.098  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79       7.689  14.370   4.155  1.00  0.67           H  
ATOM   1170  N   TYR A  80       9.164  18.671   2.088  1.00  0.63           N  
ATOM   1171  CA  TYR A  80       9.559  19.617   1.072  1.00  0.63           C  
ATOM   1172  C   TYR A  80      11.050  19.850   1.069  1.00  0.63           C  
ATOM   1173  O   TYR A  80      11.706  19.845   2.115  1.00  0.63           O  
ATOM   1174  CB  TYR A  80       8.874  20.956   1.311  1.00  0.63           C  
ATOM   1175  CG  TYR A  80       7.376  20.910   1.292  1.00  0.63           C  
ATOM   1176  CD1 TYR A  80       6.677  20.626   2.470  1.00  0.63           C  
ATOM   1177  CD2 TYR A  80       6.698  21.157   0.127  1.00  0.63           C  
ATOM   1178  CE1 TYR A  80       5.295  20.611   2.461  1.00  0.63           C  
ATOM   1179  CE2 TYR A  80       5.323  21.139   0.115  1.00  0.63           C  
ATOM   1180  CZ  TYR A  80       4.618  20.875   1.271  1.00  0.63           C  
ATOM   1181  OH  TYR A  80       3.241  20.871   1.239  1.00  0.63           O  
ATOM   1182  H   TYR A  80       9.352  18.852   3.073  1.00  0.63           H  
ATOM   1183  HA  TYR A  80       9.281  19.230   0.096  1.00  0.63           H  
ATOM   1184 1HB  TYR A  80       9.188  21.352   2.277  1.00  0.63           H  
ATOM   1185 2HB  TYR A  80       9.202  21.662   0.546  1.00  0.63           H  
ATOM   1186  HD1 TYR A  80       7.222  20.425   3.398  1.00  0.63           H  
ATOM   1187  HD2 TYR A  80       7.253  21.371  -0.787  1.00  0.63           H  
ATOM   1188  HE1 TYR A  80       4.743  20.397   3.374  1.00  0.63           H  
ATOM   1189  HE2 TYR A  80       4.786  21.339  -0.814  1.00  0.63           H  
ATOM   1190  HH  TYR A  80       2.946  20.723   0.335  1.00  0.63           H  
ATOM   1191  N   LEU A  81      11.576  20.092  -0.121  1.00  0.60           N  
ATOM   1192  CA  LEU A  81      12.973  20.454  -0.281  1.00  0.60           C  
ATOM   1193  C   LEU A  81      13.050  21.791  -0.996  1.00  0.60           C  
ATOM   1194  O   LEU A  81      12.626  21.922  -2.148  1.00  0.60           O  
ATOM   1195  CB  LEU A  81      13.739  19.386  -1.082  1.00  0.60           C  
ATOM   1196  CG  LEU A  81      15.234  19.705  -1.355  1.00  0.60           C  
ATOM   1197  CD1 LEU A  81      15.972  19.744  -0.024  1.00  0.60           C  
ATOM   1198  CD2 LEU A  81      15.843  18.662  -2.309  1.00  0.60           C  
ATOM   1199  H   LEU A  81      10.964  20.053  -0.936  1.00  0.60           H  
ATOM   1200  HA  LEU A  81      13.435  20.560   0.701  1.00  0.60           H  
ATOM   1201 1HB  LEU A  81      13.710  18.467  -0.522  1.00  0.60           H  
ATOM   1202 2HB  LEU A  81      13.245  19.226  -2.031  1.00  0.60           H  
ATOM   1203  HG  LEU A  81      15.315  20.691  -1.811  1.00  0.60           H  
ATOM   1204 1HD1 LEU A  81      17.007  19.972  -0.198  1.00  0.60           H  
ATOM   1205 2HD1 LEU A  81      15.531  20.505   0.621  1.00  0.60           H  
ATOM   1206 3HD1 LEU A  81      15.895  18.773   0.458  1.00  0.60           H  
ATOM   1207 1HD2 LEU A  81      16.887  18.909  -2.493  1.00  0.60           H  
ATOM   1208 2HD2 LEU A  81      15.778  17.682  -1.861  1.00  0.60           H  
ATOM   1209 3HD2 LEU A  81      15.308  18.667  -3.242  1.00  0.60           H  
ATOM   1210  N   GLN A  82      13.581  22.793  -0.311  1.00  0.58           N  
ATOM   1211  CA  GLN A  82      13.683  24.129  -0.874  1.00  0.58           C  
ATOM   1212  C   GLN A  82      15.121  24.422  -1.233  1.00  0.58           C  
ATOM   1213  O   GLN A  82      15.999  24.452  -0.367  1.00  0.58           O  
ATOM   1214  CB  GLN A  82      13.172  25.187   0.101  1.00  0.58           C  
ATOM   1215  CG  GLN A  82      13.337  26.628  -0.408  1.00  0.58           C  
ATOM   1216  CD  GLN A  82      12.373  27.029  -1.534  1.00  0.58           C  
ATOM   1217  OE1 GLN A  82      11.145  27.107  -1.336  1.00  0.58           O  
ATOM   1218  NE2 GLN A  82      12.908  27.279  -2.720  1.00  0.58           N  
ATOM   1219  H   GLN A  82      13.921  22.632   0.636  1.00  0.58           H  
ATOM   1220  HA  GLN A  82      13.096  24.180  -1.788  1.00  0.58           H  
ATOM   1221 1HB  GLN A  82      12.112  25.018   0.293  1.00  0.58           H  
ATOM   1222 2HB  GLN A  82      13.697  25.093   1.047  1.00  0.58           H  
ATOM   1223 1HG  GLN A  82      13.182  27.309   0.427  1.00  0.58           H  
ATOM   1224 2HG  GLN A  82      14.358  26.743  -0.788  1.00  0.58           H  
ATOM   1225 1HE2 GLN A  82      12.323  27.545  -3.486  1.00  0.58           H  
ATOM   1226 2HE2 GLN A  82      13.904  27.179  -2.854  1.00  0.58           H  
ATOM   1227  N   MET A  83      15.381  24.575  -2.519  1.00  0.58           N  
ATOM   1228  CA  MET A  83      16.739  24.792  -2.958  1.00  0.58           C  
ATOM   1229  C   MET A  83      16.936  26.252  -3.316  1.00  0.58           C  
ATOM   1230  O   MET A  83      16.251  26.773  -4.203  1.00  0.58           O  
ATOM   1231  CB  MET A  83      17.005  23.900  -4.148  1.00  0.58           C  
ATOM   1232  CG  MET A  83      16.735  22.420  -3.851  1.00  0.58           C  
ATOM   1233  SD  MET A  83      17.173  21.313  -5.190  1.00  0.58           S  
ATOM   1234  CE  MET A  83      15.905  21.575  -6.350  1.00  0.58           C  
ATOM   1235  H   MET A  83      14.628  24.533  -3.206  1.00  0.58           H  
ATOM   1236  HA  MET A  83      17.427  24.547  -2.153  1.00  0.58           H  
ATOM   1237 1HB  MET A  83      16.368  24.202  -4.981  1.00  0.58           H  
ATOM   1238 2HB  MET A  83      18.037  24.012  -4.447  1.00  0.58           H  
ATOM   1239 1HG  MET A  83      17.260  22.120  -2.959  1.00  0.58           H  
ATOM   1240 2HG  MET A  83      15.665  22.302  -3.661  1.00  0.58           H  
ATOM   1241 1HE  MET A  83      16.080  20.943  -7.211  1.00  0.58           H  
ATOM   1242 2HE  MET A  83      14.949  21.324  -5.897  1.00  0.58           H  
ATOM   1243 3HE  MET A  83      15.905  22.618  -6.656  1.00  0.58           H  
ATOM   1244  N   ASN A  84      17.841  26.926  -2.605  1.00  0.58           N  
ATOM   1245  CA  ASN A  84      18.115  28.336  -2.841  1.00  0.58           C  
ATOM   1246  C   ASN A  84      19.443  28.508  -3.565  1.00  0.58           C  
ATOM   1247  O   ASN A  84      20.325  27.654  -3.449  1.00  0.58           O  
ATOM   1248  CB  ASN A  84      18.112  29.099  -1.526  1.00  0.58           C  
ATOM   1249  CG  ASN A  84      16.747  29.118  -0.862  1.00  0.58           C  
ATOM   1250  OD1 ASN A  84      15.719  29.323  -1.525  1.00  0.58           O  
ATOM   1251  ND2 ASN A  84      16.725  28.907   0.432  1.00  0.58           N  
ATOM   1252  H   ASN A  84      18.361  26.469  -1.852  1.00  0.58           H  
ATOM   1253  HA  ASN A  84      17.340  28.745  -3.488  1.00  0.58           H  
ATOM   1254 1HB  ASN A  84      18.832  28.647  -0.842  1.00  0.58           H  
ATOM   1255 2HB  ASN A  84      18.433  30.125  -1.704  1.00  0.58           H  
ATOM   1256 1HD2 ASN A  84      15.858  28.920   0.927  1.00  0.58           H  
ATOM   1257 2HD2 ASN A  84      17.581  28.740   0.925  1.00  0.58           H  
ATOM   1258  N   SER A  85      19.594  29.622  -4.281  1.00  0.59           N  
ATOM   1259  CA  SER A  85      20.844  29.946  -4.960  1.00  0.59           C  
ATOM   1260  C   SER A  85      21.330  28.799  -5.843  1.00  0.59           C  
ATOM   1261  O   SER A  85      22.478  28.370  -5.736  1.00  0.59           O  
ATOM   1262  CB  SER A  85      21.911  30.301  -3.942  1.00  0.59           C  
ATOM   1263  OG  SER A  85      21.527  31.417  -3.182  1.00  0.59           O  
ATOM   1264  H   SER A  85      18.817  30.264  -4.368  1.00  0.59           H  
ATOM   1265  HA  SER A  85      20.666  30.813  -5.597  1.00  0.59           H  
ATOM   1266 1HB  SER A  85      22.101  29.454  -3.282  1.00  0.59           H  
ATOM   1267 2HB  SER A  85      22.842  30.518  -4.462  1.00  0.59           H  
ATOM   1268  HG  SER A  85      21.346  32.117  -3.815  1.00  0.59           H  
ATOM   1269  N   LEU A  86      20.448  28.301  -6.706  1.00  0.59           N  
ATOM   1270  CA  LEU A  86      20.768  27.165  -7.573  1.00  0.59           C  
ATOM   1271  C   LEU A  86      21.941  27.407  -8.510  1.00  0.59           C  
ATOM   1272  O   LEU A  86      22.086  28.487  -9.092  1.00  0.59           O  
ATOM   1273  CB  LEU A  86      19.532  26.778  -8.389  1.00  0.59           C  
ATOM   1274  CG  LEU A  86      18.388  26.067  -7.616  1.00  0.59           C  
ATOM   1275  CD1 LEU A  86      17.159  25.967  -8.485  1.00  0.59           C  
ATOM   1276  CD2 LEU A  86      18.851  24.661  -7.247  1.00  0.59           C  
ATOM   1277  H   LEU A  86      19.521  28.730  -6.746  1.00  0.59           H  
ATOM   1278  HA  LEU A  86      21.032  26.321  -6.930  1.00  0.59           H  
ATOM   1279 1HB  LEU A  86      19.114  27.685  -8.831  1.00  0.59           H  
ATOM   1280 2HB  LEU A  86      19.851  26.130  -9.189  1.00  0.59           H  
ATOM   1281  HG  LEU A  86      18.135  26.634  -6.712  1.00  0.59           H  
ATOM   1282 1HD1 LEU A  86      16.373  25.466  -7.936  1.00  0.59           H  
ATOM   1283 2HD1 LEU A  86      16.847  26.963  -8.738  1.00  0.59           H  
ATOM   1284 3HD1 LEU A  86      17.381  25.409  -9.391  1.00  0.59           H  
ATOM   1285 1HD2 LEU A  86      18.062  24.149  -6.729  1.00  0.59           H  
ATOM   1286 2HD2 LEU A  86      19.096  24.111  -8.155  1.00  0.59           H  
ATOM   1287 3HD2 LEU A  86      19.740  24.717  -6.609  1.00  0.59           H  
ATOM   1288  N   GLU A  87      22.783  26.389  -8.668  1.00  0.60           N  
ATOM   1289  CA  GLU A  87      23.934  26.462  -9.562  1.00  0.60           C  
ATOM   1290  C   GLU A  87      23.704  25.511 -10.741  1.00  0.60           C  
ATOM   1291  O   GLU A  87      22.925  24.575 -10.615  1.00  0.60           O  
ATOM   1292  CB  GLU A  87      25.223  26.119  -8.786  1.00  0.60           C  
ATOM   1293  CG  GLU A  87      25.522  27.121  -7.663  1.00  0.60           C  
ATOM   1294  CD  GLU A  87      26.805  26.859  -6.909  1.00  0.60           C  
ATOM   1295  OE1 GLU A  87      27.508  25.945  -7.259  1.00  0.60           O  
ATOM   1296  OE2 GLU A  87      27.074  27.578  -5.960  1.00  0.60           O  
ATOM   1297  H   GLU A  87      22.627  25.521  -8.133  1.00  0.60           H  
ATOM   1298  HA  GLU A  87      24.012  27.485  -9.914  1.00  0.60           H  
ATOM   1299 1HB  GLU A  87      25.111  25.131  -8.329  1.00  0.60           H  
ATOM   1300 2HB  GLU A  87      26.077  26.073  -9.447  1.00  0.60           H  
ATOM   1301 1HG  GLU A  87      25.565  28.121  -8.093  1.00  0.60           H  
ATOM   1302 2HG  GLU A  87      24.691  27.101  -6.956  1.00  0.60           H  
ATOM   1303  N   PRO A  88      24.336  25.698 -11.907  1.00  0.61           N  
ATOM   1304  CA  PRO A  88      24.259  24.796 -13.049  1.00  0.61           C  
ATOM   1305  C   PRO A  88      24.511  23.329 -12.676  1.00  0.61           C  
ATOM   1306  O   PRO A  88      23.900  22.418 -13.246  1.00  0.61           O  
ATOM   1307  CB  PRO A  88      25.365  25.334 -13.953  1.00  0.61           C  
ATOM   1308  CG  PRO A  88      25.423  26.812 -13.629  1.00  0.61           C  
ATOM   1309  CD  PRO A  88      25.180  26.890 -12.139  1.00  0.61           C  
ATOM   1310  HA  PRO A  88      23.283  24.911 -13.543  1.00  0.61           H  
ATOM   1311 1HB  PRO A  88      26.311  24.809 -13.743  1.00  0.61           H  
ATOM   1312 2HB  PRO A  88      25.114  25.137 -15.005  1.00  0.61           H  
ATOM   1313 1HG  PRO A  88      26.397  27.228 -13.925  1.00  0.61           H  
ATOM   1314 2HG  PRO A  88      24.660  27.347 -14.211  1.00  0.61           H  
ATOM   1315 1HD  PRO A  88      26.129  26.827 -11.594  1.00  0.61           H  
ATOM   1316 2HD  PRO A  88      24.644  27.810 -11.934  1.00  0.61           H  
ATOM   1317  N   GLU A  89      25.341  23.098 -11.647  1.00  0.61           N  
ATOM   1318  CA  GLU A  89      25.691  21.744 -11.222  1.00  0.61           C  
ATOM   1319  C   GLU A  89      24.605  21.082 -10.386  1.00  0.61           C  
ATOM   1320  O   GLU A  89      24.725  19.915 -10.014  1.00  0.61           O  
ATOM   1321  CB  GLU A  89      27.002  21.745 -10.438  1.00  0.61           C  
ATOM   1322  CG  GLU A  89      28.221  22.145 -11.272  1.00  0.61           C  
ATOM   1323  CD  GLU A  89      29.529  22.096 -10.506  1.00  0.61           C  
ATOM   1324  OE1 GLU A  89      29.512  21.757  -9.347  1.00  0.61           O  
ATOM   1325  OE2 GLU A  89      30.544  22.398 -11.090  1.00  0.61           O  
ATOM   1326  H   GLU A  89      25.783  23.872 -11.174  1.00  0.61           H  
ATOM   1327  HA  GLU A  89      25.833  21.136 -12.116  1.00  0.61           H  
ATOM   1328 1HB  GLU A  89      26.922  22.441  -9.600  1.00  0.61           H  
ATOM   1329 2HB  GLU A  89      27.182  20.752 -10.026  1.00  0.61           H  
ATOM   1330 1HG  GLU A  89      28.292  21.477 -12.130  1.00  0.61           H  
ATOM   1331 2HG  GLU A  89      28.064  23.157 -11.648  1.00  0.61           H  
ATOM   1332  N   ASP A  90      23.524  21.808 -10.118  1.00  0.60           N  
ATOM   1333  CA  ASP A  90      22.404  21.242  -9.397  1.00  0.60           C  
ATOM   1334  C   ASP A  90      21.426  20.605 -10.392  1.00  0.60           C  
ATOM   1335  O   ASP A  90      20.404  20.035  -9.984  1.00  0.60           O  
ATOM   1336  CB  ASP A  90      21.707  22.303  -8.526  1.00  0.60           C  
ATOM   1337  CG  ASP A  90      22.534  22.789  -7.287  1.00  0.60           C  
ATOM   1338  OD1 ASP A  90      23.048  21.956  -6.541  1.00  0.60           O  
ATOM   1339  OD2 ASP A  90      22.662  23.991  -7.109  1.00  0.60           O  
ATOM   1340  H   ASP A  90      23.458  22.775 -10.430  1.00  0.60           H  
ATOM   1341  HA  ASP A  90      22.776  20.457  -8.748  1.00  0.60           H  
ATOM   1342 1HB  ASP A  90      21.474  23.168  -9.144  1.00  0.60           H  
ATOM   1343 2HB  ASP A  90      20.758  21.909  -8.167  1.00  0.60           H  
ATOM   1344  N   THR A  91      21.745  20.686 -11.707  1.00  0.60           N  
ATOM   1345  CA  THR A  91      20.917  20.037 -12.717  1.00  0.60           C  
ATOM   1346  C   THR A  91      20.949  18.534 -12.481  1.00  0.60           C  
ATOM   1347  O   THR A  91      22.020  17.923 -12.479  1.00  0.60           O  
ATOM   1348  CB  THR A  91      21.440  20.316 -14.139  1.00  0.60           C  
ATOM   1349  OG1 THR A  91      21.436  21.737 -14.407  1.00  0.60           O  
ATOM   1350  CG2 THR A  91      20.647  19.541 -15.198  1.00  0.60           C  
ATOM   1351  H   THR A  91      22.574  21.192 -12.021  1.00  0.60           H  
ATOM   1352  HA  THR A  91      19.899  20.397 -12.619  1.00  0.60           H  
ATOM   1353  HB  THR A  91      22.475  19.980 -14.194  1.00  0.60           H  
ATOM   1354  HG1 THR A  91      22.243  22.130 -13.983  1.00  0.60           H  
ATOM   1355 1HG2 THR A  91      21.069  19.743 -16.181  1.00  0.60           H  
ATOM   1356 2HG2 THR A  91      20.718  18.475 -14.985  1.00  0.60           H  
ATOM   1357 3HG2 THR A  91      19.626  19.814 -15.195  1.00  0.60           H  
ATOM   1358  N   ALA A  92      19.780  17.946 -12.271  1.00  0.59           N  
ATOM   1359  CA  ALA A  92      19.688  16.526 -11.943  1.00  0.59           C  
ATOM   1360  C   ALA A  92      18.252  16.071 -11.809  1.00  0.59           C  
ATOM   1361  O   ALA A  92      17.331  16.888 -11.757  1.00  0.59           O  
ATOM   1362  CB  ALA A  92      20.404  16.234 -10.654  1.00  0.59           C  
ATOM   1363  H   ALA A  92      18.940  18.520 -12.345  1.00  0.59           H  
ATOM   1364  HA  ALA A  92      20.146  15.958 -12.751  1.00  0.59           H  
ATOM   1365 1HB  ALA A  92      20.321  15.180 -10.436  1.00  0.59           H  
ATOM   1366 2HB  ALA A  92      21.450  16.501 -10.694  1.00  0.59           H  
ATOM   1367 3HB  ALA A  92      19.913  16.814  -9.892  1.00  0.59           H  
ATOM   1368  N   VAL A  93      18.053  14.770 -11.695  1.00  0.58           N  
ATOM   1369  CA  VAL A  93      16.740  14.292 -11.304  1.00  0.58           C  
ATOM   1370  C   VAL A  93      16.730  14.084  -9.803  1.00  0.58           C  
ATOM   1371  O   VAL A  93      17.635  13.453  -9.249  1.00  0.58           O  
ATOM   1372  CB  VAL A  93      16.378  12.993 -12.023  1.00  0.58           C  
ATOM   1373  CG1 VAL A  93      15.024  12.520 -11.554  1.00  0.58           C  
ATOM   1374  CG2 VAL A  93      16.378  13.243 -13.512  1.00  0.58           C  
ATOM   1375  H   VAL A  93      18.819  14.105 -11.815  1.00  0.58           H  
ATOM   1376  HA  VAL A  93      15.995  15.040 -11.531  1.00  0.58           H  
ATOM   1377  HB  VAL A  93      17.112  12.220 -11.775  1.00  0.58           H  
ATOM   1378 1HG1 VAL A  93      14.769  11.594 -12.065  1.00  0.58           H  
ATOM   1379 2HG1 VAL A  93      15.039  12.349 -10.480  1.00  0.58           H  
ATOM   1380 3HG1 VAL A  93      14.284  13.278 -11.788  1.00  0.58           H  
ATOM   1381 1HG2 VAL A  93      16.121  12.325 -14.036  1.00  0.58           H  
ATOM   1382 2HG2 VAL A  93      15.652  14.008 -13.743  1.00  0.58           H  
ATOM   1383 3HG2 VAL A  93      17.368  13.576 -13.826  1.00  0.58           H  
ATOM   1384  N   TYR A  94      15.741  14.651  -9.128  1.00  0.58           N  
ATOM   1385  CA  TYR A  94      15.669  14.495  -7.685  1.00  0.58           C  
ATOM   1386  C   TYR A  94      14.661  13.434  -7.317  1.00  0.58           C  
ATOM   1387  O   TYR A  94      13.626  13.296  -7.979  1.00  0.58           O  
ATOM   1388  CB  TYR A  94      15.332  15.836  -7.058  1.00  0.58           C  
ATOM   1389  CG  TYR A  94      16.487  16.822  -7.123  1.00  0.58           C  
ATOM   1390  CD1 TYR A  94      16.795  17.446  -8.324  1.00  0.58           C  
ATOM   1391  CD2 TYR A  94      17.214  17.132  -5.977  1.00  0.58           C  
ATOM   1392  CE1 TYR A  94      17.841  18.338  -8.389  1.00  0.58           C  
ATOM   1393  CE2 TYR A  94      18.246  18.044  -6.052  1.00  0.58           C  
ATOM   1394  CZ  TYR A  94      18.562  18.642  -7.276  1.00  0.58           C  
ATOM   1395  OH  TYR A  94      19.615  19.545  -7.398  1.00  0.58           O  
ATOM   1396  H   TYR A  94      15.030  15.209  -9.611  1.00  0.58           H  
ATOM   1397  HA  TYR A  94      16.639  14.173  -7.317  1.00  0.58           H  
ATOM   1398 1HB  TYR A  94      14.485  16.267  -7.590  1.00  0.58           H  
ATOM   1399 2HB  TYR A  94      15.046  15.698  -6.017  1.00  0.58           H  
ATOM   1400  HD1 TYR A  94      16.224  17.214  -9.228  1.00  0.58           H  
ATOM   1401  HD2 TYR A  94      16.969  16.654  -5.025  1.00  0.58           H  
ATOM   1402  HE1 TYR A  94      18.108  18.805  -9.327  1.00  0.58           H  
ATOM   1403  HE2 TYR A  94      18.819  18.285  -5.161  1.00  0.58           H  
ATOM   1404  HH  TYR A  94      19.778  19.733  -8.362  1.00  0.58           H  
ATOM   1405  N   TYR A  95      14.972  12.674  -6.268  1.00  0.60           N  
ATOM   1406  CA  TYR A  95      14.072  11.637  -5.780  1.00  0.60           C  
ATOM   1407  C   TYR A  95      13.888  11.733  -4.277  1.00  0.60           C  
ATOM   1408  O   TYR A  95      14.832  11.969  -3.525  1.00  0.60           O  
ATOM   1409  CB  TYR A  95      14.634  10.238  -6.064  1.00  0.60           C  
ATOM   1410  CG  TYR A  95      14.915   9.914  -7.510  1.00  0.60           C  
ATOM   1411  CD1 TYR A  95      16.135  10.293  -8.074  1.00  0.60           C  
ATOM   1412  CD2 TYR A  95      13.993   9.211  -8.262  1.00  0.60           C  
ATOM   1413  CE1 TYR A  95      16.412   9.976  -9.385  1.00  0.60           C  
ATOM   1414  CE2 TYR A  95      14.277   8.893  -9.574  1.00  0.60           C  
ATOM   1415  CZ  TYR A  95      15.480   9.273 -10.137  1.00  0.60           C  
ATOM   1416  OH  TYR A  95      15.758   8.945 -11.451  1.00  0.60           O  
ATOM   1417  H   TYR A  95      15.861  12.837  -5.800  1.00  0.60           H  
ATOM   1418  HA  TYR A  95      13.092  11.758  -6.247  1.00  0.60           H  
ATOM   1419 1HB  TYR A  95      15.560  10.107  -5.505  1.00  0.60           H  
ATOM   1420 2HB  TYR A  95      13.926   9.498  -5.687  1.00  0.60           H  
ATOM   1421  HD1 TYR A  95      16.871  10.843  -7.480  1.00  0.60           H  
ATOM   1422  HD2 TYR A  95      13.040   8.905  -7.815  1.00  0.60           H  
ATOM   1423  HE1 TYR A  95      17.355  10.272  -9.824  1.00  0.60           H  
ATOM   1424  HE2 TYR A  95      13.551   8.337 -10.166  1.00  0.60           H  
ATOM   1425  HH  TYR A  95      16.577   9.374 -11.726  1.00  0.60           H  
ATOM   1426  N   CYS A  96      12.684  11.460  -3.847  1.00  0.64           N  
ATOM   1427  CA  CYS A  96      12.307  11.373  -2.453  1.00  0.64           C  
ATOM   1428  C   CYS A  96      12.351   9.928  -2.040  1.00  0.64           C  
ATOM   1429  O   CYS A  96      11.991   9.035  -2.817  1.00  0.64           O  
ATOM   1430  CB  CYS A  96      10.923  11.931  -2.234  1.00  0.64           C  
ATOM   1431  SG  CYS A  96      10.307  11.884  -0.601  1.00  0.64           S  
ATOM   1432  H   CYS A  96      11.957  11.314  -4.541  1.00  0.64           H  
ATOM   1433  HA  CYS A  96      13.012  11.945  -1.854  1.00  0.64           H  
ATOM   1434 1HB  CYS A  96      10.919  12.956  -2.577  1.00  0.64           H  
ATOM   1435 2HB  CYS A  96      10.227  11.378  -2.851  1.00  0.64           H  
ATOM   1436  N   ALA A  97      12.802   9.677  -0.829  1.00  0.74           N  
ATOM   1437  CA  ALA A  97      12.842   8.310  -0.370  1.00  0.74           C  
ATOM   1438  C   ALA A  97      12.541   8.189   1.114  1.00  0.74           C  
ATOM   1439  O   ALA A  97      12.783   9.111   1.895  1.00  0.74           O  
ATOM   1440  CB  ALA A  97      14.187   7.719  -0.689  1.00  0.74           C  
ATOM   1441  H   ALA A  97      13.118  10.450  -0.247  1.00  0.74           H  
ATOM   1442  HA  ALA A  97      12.089   7.766  -0.910  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97      14.191   6.680  -0.398  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97      14.354   7.796  -1.747  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      14.957   8.263  -0.164  1.00  0.74           H  
ATOM   1446  N   ALA A  98      12.054   7.014   1.524  1.00  0.91           N  
ATOM   1447  CA  ALA A  98      11.735   6.804   2.934  1.00  0.91           C  
ATOM   1448  C   ALA A  98      12.315   5.513   3.524  1.00  0.91           C  
ATOM   1449  O   ALA A  98      12.408   4.464   2.859  1.00  0.91           O  
ATOM   1450  CB  ALA A  98      10.219   6.800   3.119  1.00  0.91           C  
ATOM   1451  H   ALA A  98      11.878   6.296   0.824  1.00  0.91           H  
ATOM   1452  HA  ALA A  98      12.155   7.634   3.489  1.00  0.91           H  
ATOM   1453 1HB  ALA A  98       9.986   6.698   4.181  1.00  0.91           H  
ATOM   1454 2HB  ALA A  98       9.808   7.731   2.745  1.00  0.91           H  
ATOM   1455 3HB  ALA A  98       9.784   5.969   2.571  1.00  0.91           H  
ATOM   1456  N   ILE A  99      12.657   5.608   4.820  1.00  1.21           N  
ATOM   1457  CA  ILE A  99      13.188   4.502   5.623  1.00  1.21           C  
ATOM   1458  C   ILE A  99      12.216   4.080   6.723  1.00  1.21           C  
ATOM   1459  O   ILE A  99      11.819   4.890   7.565  1.00  1.21           O  
ATOM   1460  CB  ILE A  99      14.506   4.899   6.330  1.00  1.21           C  
ATOM   1461  CG1 ILE A  99      15.552   5.283   5.374  1.00  1.21           C  
ATOM   1462  CG2 ILE A  99      15.017   3.752   7.171  1.00  1.21           C  
ATOM   1463  CD1 ILE A  99      16.757   5.920   6.027  1.00  1.21           C  
ATOM   1464  H   ILE A  99      12.548   6.524   5.263  1.00  1.21           H  
ATOM   1465  HA  ILE A  99      13.370   3.648   4.971  1.00  1.21           H  
ATOM   1466  HB  ILE A  99      14.322   5.753   6.974  1.00  1.21           H  
ATOM   1467 1HG1 ILE A  99      15.893   4.402   4.862  1.00  1.21           H  
ATOM   1468 2HG1 ILE A  99      15.133   5.966   4.674  1.00  1.21           H  
ATOM   1469 1HG2 ILE A  99      15.935   4.051   7.679  1.00  1.21           H  
ATOM   1470 2HG2 ILE A  99      14.282   3.503   7.902  1.00  1.21           H  
ATOM   1471 3HG2 ILE A  99      15.219   2.887   6.534  1.00  1.21           H  
ATOM   1472 1HD1 ILE A  99      17.493   6.169   5.276  1.00  1.21           H  
ATOM   1473 2HD1 ILE A  99      16.454   6.830   6.552  1.00  1.21           H  
ATOM   1474 3HD1 ILE A  99      17.198   5.221   6.738  1.00  1.21           H  
ATOM   1475  N   TYR A 100      11.849   2.798   6.733  1.00  1.68           N  
ATOM   1476  CA  TYR A 100      10.932   2.260   7.742  1.00  1.68           C  
ATOM   1477  C   TYR A 100      11.429   2.462   9.167  1.00  1.68           C  
ATOM   1478  O   TYR A 100      10.677   2.853  10.049  1.00  1.68           O  
ATOM   1479  CB  TYR A 100      10.667   0.778   7.513  1.00  1.68           C  
ATOM   1480  CG  TYR A 100       9.773   0.182   8.582  1.00  1.68           C  
ATOM   1481  CD1 TYR A 100       8.400   0.357   8.512  1.00  1.68           C  
ATOM   1482  CD2 TYR A 100      10.327  -0.521   9.646  1.00  1.68           C  
ATOM   1483  CE1 TYR A 100       7.583  -0.162   9.490  1.00  1.68           C  
ATOM   1484  CE2 TYR A 100       9.508  -1.044  10.627  1.00  1.68           C  
ATOM   1485  CZ  TYR A 100       8.139  -0.865  10.551  1.00  1.68           C  
ATOM   1486  OH  TYR A 100       7.320  -1.384  11.529  1.00  1.68           O  
ATOM   1487  H   TYR A 100      12.210   2.182   6.017  1.00  1.68           H  
ATOM   1488  HA  TYR A 100       9.992   2.785   7.668  1.00  1.68           H  
ATOM   1489 1HB  TYR A 100      10.187   0.635   6.543  1.00  1.68           H  
ATOM   1490 2HB  TYR A 100      11.608   0.230   7.506  1.00  1.68           H  
ATOM   1491  HD1 TYR A 100       7.968   0.902   7.688  1.00  1.68           H  
ATOM   1492  HD2 TYR A 100      11.408  -0.657   9.708  1.00  1.68           H  
ATOM   1493  HE1 TYR A 100       6.505  -0.019   9.429  1.00  1.68           H  
ATOM   1494  HE2 TYR A 100       9.943  -1.593  11.463  1.00  1.68           H  
ATOM   1495  HH  TYR A 100       7.855  -1.840  12.184  1.00  1.68           H  
ATOM   1496  N   GLN A 101      12.676   2.093   9.409  1.00  2.33           N  
ATOM   1497  CA  GLN A 101      13.262   2.210  10.732  1.00  2.33           C  
ATOM   1498  C   GLN A 101      13.442   3.679  11.158  1.00  2.33           C  
ATOM   1499  O   GLN A 101      14.176   4.410  10.491  1.00  2.33           O  
ATOM   1500  CB  GLN A 101      14.629   1.520  10.745  1.00  2.33           C  
ATOM   1501  CG  GLN A 101      15.392   1.574  12.075  1.00  2.33           C  
ATOM   1502  CD  GLN A 101      14.751   0.735  13.169  1.00  2.33           C  
ATOM   1503  OE1 GLN A 101      14.138  -0.301  12.891  1.00  2.33           O  
ATOM   1504  NE2 GLN A 101      14.902   1.161  14.423  1.00  2.33           N  
ATOM   1505  H   GLN A 101      13.240   1.753   8.646  1.00  2.33           H  
ATOM   1506  HA  GLN A 101      12.604   1.684  11.412  1.00  2.33           H  
ATOM   1507 1HB  GLN A 101      14.503   0.472  10.477  1.00  2.33           H  
ATOM   1508 2HB  GLN A 101      15.265   1.974   9.983  1.00  2.33           H  
ATOM   1509 1HG  GLN A 101      16.406   1.210  11.915  1.00  2.33           H  
ATOM   1510 2HG  GLN A 101      15.419   2.609  12.420  1.00  2.33           H  
ATOM   1511 1HE2 GLN A 101      14.506   0.642  15.180  1.00  2.33           H  
ATOM   1512 2HE2 GLN A 101      15.419   1.998  14.612  1.00  2.33           H  
ATOM   1513  N   PRO A 102      12.886   4.128  12.300  1.00  3.10           N  
ATOM   1514  CA  PRO A 102      13.005   5.478  12.833  1.00  3.10           C  
ATOM   1515  C   PRO A 102      14.393   5.627  13.444  1.00  3.10           C  
ATOM   1516  O   PRO A 102      14.579   5.473  14.654  1.00  3.10           O  
ATOM   1517  CB  PRO A 102      11.874   5.541  13.862  1.00  3.10           C  
ATOM   1518  CG  PRO A 102      11.742   4.124  14.356  1.00  3.10           C  
ATOM   1519  CD  PRO A 102      12.017   3.254  13.127  1.00  3.10           C  
ATOM   1520  HA  PRO A 102      12.855   6.210  12.020  1.00  3.10           H  
ATOM   1521 1HB  PRO A 102      12.135   6.257  14.654  1.00  3.10           H  
ATOM   1522 2HB  PRO A 102      10.952   5.914  13.379  1.00  3.10           H  
ATOM   1523 1HG  PRO A 102      12.455   3.940  15.173  1.00  3.10           H  
ATOM   1524 2HG  PRO A 102      10.734   3.962  14.768  1.00  3.10           H  
ATOM   1525 1HD  PRO A 102      12.525   2.359  13.460  1.00  3.10           H  
ATOM   1526 2HD  PRO A 102      11.073   3.035  12.593  1.00  3.10           H  
ATOM   1527  N   SER A 103      15.365   5.791  12.559  1.00  3.87           N  
ATOM   1528  CA  SER A 103      16.796   5.786  12.843  1.00  3.87           C  
ATOM   1529  C   SER A 103      17.285   7.036  13.558  1.00  3.87           C  
ATOM   1530  O   SER A 103      16.537   7.981  13.800  1.00  3.87           O  
ATOM   1531  CB  SER A 103      17.581   5.715  11.558  1.00  3.87           C  
ATOM   1532  OG  SER A 103      17.580   6.970  10.935  1.00  3.87           O  
ATOM   1533  H   SER A 103      15.075   5.910  11.579  1.00  3.87           H  
ATOM   1534  HA  SER A 103      17.019   4.920  13.466  1.00  3.87           H  
ATOM   1535 1HB  SER A 103      18.601   5.399  11.753  1.00  3.87           H  
ATOM   1536 2HB  SER A 103      17.125   4.978  10.894  1.00  3.87           H  
ATOM   1537  HG  SER A 103      16.632   7.180  10.714  1.00  3.87           H  
ATOM   1538  N   ASN A 104      18.579   7.027  13.884  1.00  4.48           N  
ATOM   1539  CA  ASN A 104      19.249   8.148  14.529  1.00  4.48           C  
ATOM   1540  C   ASN A 104      19.993   9.029  13.510  1.00  4.48           C  
ATOM   1541  O   ASN A 104      20.825   9.857  13.889  1.00  4.48           O  
ATOM   1542  CB  ASN A 104      20.213   7.649  15.587  1.00  4.48           C  
ATOM   1543  CG  ASN A 104      19.519   7.035  16.776  1.00  4.48           C  
ATOM   1544  OD1 ASN A 104      18.485   7.530  17.235  1.00  4.48           O  
ATOM   1545  ND2 ASN A 104      20.070   5.960  17.283  1.00  4.48           N  
ATOM   1546  H   ASN A 104      19.124   6.208  13.664  1.00  4.48           H  
ATOM   1547  HA  ASN A 104      18.494   8.773  15.008  1.00  4.48           H  
ATOM   1548 1HB  ASN A 104      20.882   6.909  15.147  1.00  4.48           H  
ATOM   1549 2HB  ASN A 104      20.829   8.480  15.933  1.00  4.48           H  
ATOM   1550 1HD2 ASN A 104      19.654   5.509  18.073  1.00  4.48           H  
ATOM   1551 2HD2 ASN A 104      20.909   5.591  16.883  1.00  4.48           H  
ATOM   1552  N   GLY A 105      19.711   8.838  12.217  1.00  4.85           N  
ATOM   1553  CA  GLY A 105      20.348   9.626  11.166  1.00  4.85           C  
ATOM   1554  C   GLY A 105      20.156   8.969   9.808  1.00  4.85           C  
ATOM   1555  O   GLY A 105      20.065   7.748   9.698  1.00  4.85           O  
ATOM   1556  H   GLY A 105      19.005   8.155  11.933  1.00  4.85           H  
ATOM   1557 1HA  GLY A 105      19.921  10.629  11.151  1.00  4.85           H  
ATOM   1558 2HA  GLY A 105      21.411   9.731  11.379  1.00  4.85           H  
ATOM   1559  N   CYS A 106      20.210   9.778   8.760  1.00  4.92           N  
ATOM   1560  CA  CYS A 106      19.961   9.319   7.395  1.00  4.92           C  
ATOM   1561  C   CYS A 106      21.226   9.296   6.555  1.00  4.92           C  
ATOM   1562  O   CYS A 106      21.223   9.682   5.387  1.00  4.92           O  
ATOM   1563  CB  CYS A 106      19.034  10.275   6.720  1.00  4.92           C  
ATOM   1564  SG  CYS A 106      17.395  10.493   7.463  1.00  4.92           S  
ATOM   1565  H   CYS A 106      20.345  10.779   8.917  1.00  4.92           H  
ATOM   1566  HA  CYS A 106      19.525   8.320   7.427  1.00  4.92           H  
ATOM   1567 1HB  CYS A 106      19.543  11.226   6.725  1.00  4.92           H  
ATOM   1568 2HB  CYS A 106      18.917   9.979   5.708  1.00  4.92           H  
ATOM   1569  N   VAL A 107      22.306   8.871   7.171  1.00  4.68           N  
ATOM   1570  CA  VAL A 107      23.631   8.843   6.568  1.00  4.68           C  
ATOM   1571  C   VAL A 107      23.784   7.957   5.328  1.00  4.68           C  
ATOM   1572  O   VAL A 107      24.500   8.309   4.390  1.00  4.68           O  
ATOM   1573  CB  VAL A 107      24.632   8.380   7.628  1.00  4.68           C  
ATOM   1574  CG1 VAL A 107      25.996   8.144   6.997  1.00  4.68           C  
ATOM   1575  CG2 VAL A 107      24.696   9.427   8.733  1.00  4.68           C  
ATOM   1576  H   VAL A 107      22.198   8.559   8.128  1.00  4.68           H  
ATOM   1577  HA  VAL A 107      23.881   9.866   6.283  1.00  4.68           H  
ATOM   1578  HB  VAL A 107      24.299   7.429   8.045  1.00  4.68           H  
ATOM   1579 1HG1 VAL A 107      26.695   7.802   7.759  1.00  4.68           H  
ATOM   1580 2HG1 VAL A 107      25.912   7.386   6.220  1.00  4.68           H  
ATOM   1581 3HG1 VAL A 107      26.360   9.073   6.561  1.00  4.68           H  
ATOM   1582 1HG2 VAL A 107      25.396   9.102   9.503  1.00  4.68           H  
ATOM   1583 2HG2 VAL A 107      25.031  10.376   8.313  1.00  4.68           H  
ATOM   1584 3HG2 VAL A 107      23.704   9.553   9.171  1.00  4.68           H  
ATOM   1585  N   LEU A 108      23.180   6.780   5.353  1.00  4.16           N  
ATOM   1586  CA  LEU A 108      23.350   5.826   4.266  1.00  4.16           C  
ATOM   1587  C   LEU A 108      22.419   5.982   3.068  1.00  4.16           C  
ATOM   1588  O   LEU A 108      21.251   6.324   3.207  1.00  4.16           O  
ATOM   1589  CB  LEU A 108      23.177   4.422   4.833  1.00  4.16           C  
ATOM   1590  CG  LEU A 108      24.182   4.035   5.891  1.00  4.16           C  
ATOM   1591  CD1 LEU A 108      23.851   2.646   6.388  1.00  4.16           C  
ATOM   1592  CD2 LEU A 108      25.578   4.106   5.299  1.00  4.16           C  
ATOM   1593  H   LEU A 108      22.591   6.545   6.137  1.00  4.16           H  
ATOM   1594  HA  LEU A 108      24.371   5.926   3.904  1.00  4.16           H  
ATOM   1595 1HB  LEU A 108      22.181   4.345   5.278  1.00  4.16           H  
ATOM   1596 2HB  LEU A 108      23.233   3.708   4.048  1.00  4.16           H  
ATOM   1597  HG  LEU A 108      24.113   4.721   6.736  1.00  4.16           H  
ATOM   1598 1HD1 LEU A 108      24.560   2.353   7.161  1.00  4.16           H  
ATOM   1599 2HD1 LEU A 108      22.845   2.645   6.804  1.00  4.16           H  
ATOM   1600 3HD1 LEU A 108      23.900   1.939   5.562  1.00  4.16           H  
ATOM   1601 1HD2 LEU A 108      26.311   3.830   6.058  1.00  4.16           H  
ATOM   1602 2HD2 LEU A 108      25.650   3.419   4.455  1.00  4.16           H  
ATOM   1603 3HD2 LEU A 108      25.777   5.123   4.956  1.00  4.16           H  
ATOM   1604  N   ARG A 109      22.953   5.644   1.888  1.00  3.45           N  
ATOM   1605  CA  ARG A 109      22.190   5.545   0.643  1.00  3.45           C  
ATOM   1606  C   ARG A 109      21.220   4.333   0.633  1.00  3.45           C  
ATOM   1607  O   ARG A 109      20.096   4.489   0.152  1.00  3.45           O  
ATOM   1608  CB  ARG A 109      23.103   5.541  -0.590  1.00  3.45           C  
ATOM   1609  CG  ARG A 109      22.352   5.505  -1.934  1.00  3.45           C  
ATOM   1610  CD  ARG A 109      23.250   5.652  -3.143  1.00  3.45           C  
ATOM   1611  NE  ARG A 109      24.106   4.491  -3.370  1.00  3.45           N  
ATOM   1612  CZ  ARG A 109      25.056   4.399  -4.344  1.00  3.45           C  
ATOM   1613  NH1 ARG A 109      25.295   5.396  -5.174  1.00  3.45           N  
ATOM   1614  NH2 ARG A 109      25.758   3.286  -4.480  1.00  3.45           N  
ATOM   1615  H   ARG A 109      23.938   5.429   1.864  1.00  3.45           H  
ATOM   1616  HA  ARG A 109      21.584   6.441   0.566  1.00  3.45           H  
ATOM   1617 1HB  ARG A 109      23.696   6.454  -0.591  1.00  3.45           H  
ATOM   1618 2HB  ARG A 109      23.797   4.716  -0.571  1.00  3.45           H  
ATOM   1619 1HG  ARG A 109      21.847   4.542  -2.017  1.00  3.45           H  
ATOM   1620 2HG  ARG A 109      21.612   6.286  -1.974  1.00  3.45           H  
ATOM   1621 1HD  ARG A 109      22.637   5.799  -4.030  1.00  3.45           H  
ATOM   1622 2HD  ARG A 109      23.891   6.525  -3.011  1.00  3.45           H  
ATOM   1623  HE  ARG A 109      23.971   3.690  -2.772  1.00  3.45           H  
ATOM   1624 1HH1 ARG A 109      24.785   6.292  -5.101  1.00  3.45           H  
ATOM   1625 2HH1 ARG A 109      26.013   5.272  -5.913  1.00  3.45           H  
ATOM   1626 1HH2 ARG A 109      25.597   2.503  -3.865  1.00  3.45           H  
ATOM   1627 2HH2 ARG A 109      26.461   3.228  -5.219  1.00  3.45           H  
ATOM   1628  N   PRO A 110      21.635   3.102   1.054  1.00  2.67           N  
ATOM   1629  CA  PRO A 110      20.784   1.934   1.217  1.00  2.67           C  
ATOM   1630  C   PRO A 110      19.866   2.168   2.407  1.00  2.67           C  
ATOM   1631  O   PRO A 110      19.774   3.296   2.879  1.00  2.67           O  
ATOM   1632  CB  PRO A 110      21.779   0.780   1.397  1.00  2.67           C  
ATOM   1633  CG  PRO A 110      22.981   1.406   1.996  1.00  2.67           C  
ATOM   1634  CD  PRO A 110      23.092   2.744   1.284  1.00  2.67           C  
ATOM   1635  HA  PRO A 110      20.190   1.796   0.300  1.00  2.67           H  
ATOM   1636 1HB  PRO A 110      21.350   0.006   2.046  1.00  2.67           H  
ATOM   1637 2HB  PRO A 110      21.985   0.306   0.427  1.00  2.67           H  
ATOM   1638 1HG  PRO A 110      22.839   1.509   3.083  1.00  2.67           H  
ATOM   1639 2HG  PRO A 110      23.865   0.769   1.849  1.00  2.67           H  
ATOM   1640 1HD  PRO A 110      23.646   3.358   1.926  1.00  2.67           H  
ATOM   1641 2HD  PRO A 110      23.598   2.596   0.324  1.00  2.67           H  
ATOM   1642  N   GLU A 111      19.087   1.152   2.804  1.00  1.99           N  
ATOM   1643  CA  GLU A 111      18.058   1.230   3.872  1.00  1.99           C  
ATOM   1644  C   GLU A 111      16.781   1.892   3.345  1.00  1.99           C  
ATOM   1645  O   GLU A 111      15.676   1.356   3.512  1.00  1.99           O  
ATOM   1646  CB  GLU A 111      18.549   1.943   5.153  1.00  1.99           C  
ATOM   1647  CG  GLU A 111      19.650   1.191   5.912  1.00  1.99           C  
ATOM   1648  CD  GLU A 111      20.103   1.896   7.169  1.00  1.99           C  
ATOM   1649  OE1 GLU A 111      19.698   3.010   7.388  1.00  1.99           O  
ATOM   1650  OE2 GLU A 111      20.853   1.309   7.914  1.00  1.99           O  
ATOM   1651  H   GLU A 111      19.208   0.259   2.348  1.00  1.99           H  
ATOM   1652  HA  GLU A 111      17.796   0.212   4.161  1.00  1.99           H  
ATOM   1653 1HB  GLU A 111      18.864   2.957   4.972  1.00  1.99           H  
ATOM   1654 2HB  GLU A 111      17.707   2.016   5.840  1.00  1.99           H  
ATOM   1655 1HG  GLU A 111      19.284   0.200   6.175  1.00  1.99           H  
ATOM   1656 2HG  GLU A 111      20.508   1.068   5.249  1.00  1.99           H  
ATOM   1657  N   TYR A 112      16.933   3.027   2.673  1.00  1.46           N  
ATOM   1658  CA  TYR A 112      15.782   3.653   2.045  1.00  1.46           C  
ATOM   1659  C   TYR A 112      15.084   2.589   1.222  1.00  1.46           C  
ATOM   1660  O   TYR A 112      15.664   2.014   0.291  1.00  1.46           O  
ATOM   1661  CB  TYR A 112      16.231   4.801   1.173  1.00  1.46           C  
ATOM   1662  CG  TYR A 112      16.617   6.036   1.915  1.00  1.46           C  
ATOM   1663  CD1 TYR A 112      17.921   6.295   2.243  1.00  1.46           C  
ATOM   1664  CD2 TYR A 112      15.644   6.934   2.238  1.00  1.46           C  
ATOM   1665  CE1 TYR A 112      18.229   7.482   2.892  1.00  1.46           C  
ATOM   1666  CE2 TYR A 112      15.939   8.112   2.873  1.00  1.46           C  
ATOM   1667  CZ  TYR A 112      17.229   8.383   3.188  1.00  1.46           C  
ATOM   1668  OH  TYR A 112      17.545   9.540   3.780  1.00  1.46           O  
ATOM   1669  H   TYR A 112      17.869   3.431   2.616  1.00  1.46           H  
ATOM   1670  HA  TYR A 112      15.083   4.005   2.798  1.00  1.46           H  
ATOM   1671 1HB  TYR A 112      17.096   4.483   0.586  1.00  1.46           H  
ATOM   1672 2HB  TYR A 112      15.445   5.047   0.479  1.00  1.46           H  
ATOM   1673  HD1 TYR A 112      18.712   5.585   1.992  1.00  1.46           H  
ATOM   1674  HD2 TYR A 112      14.635   6.705   1.979  1.00  1.46           H  
ATOM   1675  HE1 TYR A 112      19.261   7.711   3.152  1.00  1.46           H  
ATOM   1676  HE2 TYR A 112      15.147   8.824   3.114  1.00  1.46           H  
ATOM   1677  HH  TYR A 112      18.497   9.569   3.928  1.00  1.46           H  
ATOM   1678  N   SER A 113      13.830   2.347   1.570  1.00  1.10           N  
ATOM   1679  CA  SER A 113      13.066   1.268   0.985  1.00  1.10           C  
ATOM   1680  C   SER A 113      12.042   1.732  -0.025  1.00  1.10           C  
ATOM   1681  O   SER A 113      11.725   1.003  -0.968  1.00  1.10           O  
ATOM   1682  CB  SER A 113      12.424   0.486   2.110  1.00  1.10           C  
ATOM   1683  OG  SER A 113      13.415  -0.145   2.920  1.00  1.10           O  
ATOM   1684  H   SER A 113      13.407   2.922   2.293  1.00  1.10           H  
ATOM   1685  HA  SER A 113      13.763   0.604   0.474  1.00  1.10           H  
ATOM   1686 1HB  SER A 113      11.838   1.170   2.723  1.00  1.10           H  
ATOM   1687 2HB  SER A 113      11.742  -0.257   1.703  1.00  1.10           H  
ATOM   1688  HG  SER A 113      14.143   0.520   3.087  1.00  1.10           H  
ATOM   1689  N   TYR A 114      11.531   2.944   0.155  1.00  0.88           N  
ATOM   1690  CA  TYR A 114      10.529   3.434  -0.779  1.00  0.88           C  
ATOM   1691  C   TYR A 114      11.050   4.656  -1.456  1.00  0.88           C  
ATOM   1692  O   TYR A 114      11.661   5.508  -0.823  1.00  0.88           O  
ATOM   1693  CB  TYR A 114       9.206   3.685  -0.080  1.00  0.88           C  
ATOM   1694  CG  TYR A 114       8.673   2.398   0.422  1.00  0.88           C  
ATOM   1695  CD1 TYR A 114       9.033   1.948   1.676  1.00  0.88           C  
ATOM   1696  CD2 TYR A 114       7.867   1.628  -0.396  1.00  0.88           C  
ATOM   1697  CE1 TYR A 114       8.579   0.732   2.114  1.00  0.88           C  
ATOM   1698  CE2 TYR A 114       7.410   0.414   0.039  1.00  0.88           C  
ATOM   1699  CZ  TYR A 114       7.755  -0.037   1.288  1.00  0.88           C  
ATOM   1700  OH  TYR A 114       7.272  -1.242   1.734  1.00  0.88           O  
ATOM   1701  H   TYR A 114      11.828   3.505   0.953  1.00  0.88           H  
ATOM   1702  HA  TYR A 114      10.364   2.684  -1.552  1.00  0.88           H  
ATOM   1703 1HB  TYR A 114       9.344   4.363   0.760  1.00  0.88           H  
ATOM   1704 2HB  TYR A 114       8.485   4.127  -0.769  1.00  0.88           H  
ATOM   1705  HD1 TYR A 114       9.681   2.558   2.312  1.00  0.88           H  
ATOM   1706  HD2 TYR A 114       7.594   1.987  -1.389  1.00  0.88           H  
ATOM   1707  HE1 TYR A 114       8.857   0.371   3.105  1.00  0.88           H  
ATOM   1708  HE2 TYR A 114       6.768  -0.190  -0.605  1.00  0.88           H  
ATOM   1709  HH  TYR A 114       6.793  -1.678   1.016  1.00  0.88           H  
ATOM   1710  N   TRP A 115      10.821   4.720  -2.756  1.00  0.75           N  
ATOM   1711  CA  TRP A 115      11.289   5.815  -3.586  1.00  0.75           C  
ATOM   1712  C   TRP A 115      10.149   6.364  -4.427  1.00  0.75           C  
ATOM   1713  O   TRP A 115       9.288   5.604  -4.879  1.00  0.75           O  
ATOM   1714  CB  TRP A 115      12.424   5.274  -4.461  1.00  0.75           C  
ATOM   1715  CG  TRP A 115      13.663   4.876  -3.639  1.00  0.75           C  
ATOM   1716  CD1 TRP A 115      13.844   3.736  -2.878  1.00  0.75           C  
ATOM   1717  CD2 TRP A 115      14.905   5.597  -3.566  1.00  0.75           C  
ATOM   1718  NE1 TRP A 115      15.090   3.740  -2.302  1.00  0.75           N  
ATOM   1719  CE2 TRP A 115      15.763   4.862  -2.722  1.00  0.75           C  
ATOM   1720  CE3 TRP A 115      15.360   6.785  -4.140  1.00  0.75           C  
ATOM   1721  CZ2 TRP A 115      17.045   5.289  -2.441  1.00  0.75           C  
ATOM   1722  CZ3 TRP A 115      16.643   7.195  -3.868  1.00  0.75           C  
ATOM   1723  CH2 TRP A 115      17.465   6.466  -3.040  1.00  0.75           C  
ATOM   1724  H   TRP A 115      10.309   3.968  -3.195  1.00  0.75           H  
ATOM   1725  HA  TRP A 115      11.672   6.606  -2.951  1.00  0.75           H  
ATOM   1726 1HB  TRP A 115      12.077   4.404  -5.015  1.00  0.75           H  
ATOM   1727 2HB  TRP A 115      12.714   6.036  -5.189  1.00  0.75           H  
ATOM   1728  HD1 TRP A 115      13.099   2.953  -2.732  1.00  0.75           H  
ATOM   1729  HE1 TRP A 115      15.457   3.010  -1.660  1.00  0.75           H  
ATOM   1730  HE3 TRP A 115      14.712   7.366  -4.796  1.00  0.75           H  
ATOM   1731  HZ2 TRP A 115      17.722   4.729  -1.788  1.00  0.75           H  
ATOM   1732  HZ3 TRP A 115      16.987   8.110  -4.326  1.00  0.75           H  
ATOM   1733  HH2 TRP A 115      18.474   6.822  -2.849  1.00  0.75           H  
ATOM   1734  N   GLY A 116      10.155   7.669  -4.652  1.00  0.68           N  
ATOM   1735  CA  GLY A 116       9.137   8.288  -5.487  1.00  0.68           C  
ATOM   1736  C   GLY A 116       9.546   8.373  -6.951  1.00  0.68           C  
ATOM   1737  O   GLY A 116      10.572   7.830  -7.367  1.00  0.68           O  
ATOM   1738  H   GLY A 116      10.872   8.246  -4.208  1.00  0.68           H  
ATOM   1739 1HA  GLY A 116       8.208   7.725  -5.402  1.00  0.68           H  
ATOM   1740 2HA  GLY A 116       8.931   9.292  -5.112  1.00  0.68           H  
ATOM   1741  N   LYS A 117       8.724   9.069  -7.724  1.00  0.63           N  
ATOM   1742  CA  LYS A 117       8.947   9.291  -9.147  1.00  0.63           C  
ATOM   1743  C   LYS A 117       9.874  10.483  -9.296  1.00  0.63           C  
ATOM   1744  O   LYS A 117       9.620  11.522  -8.707  1.00  0.63           O  
ATOM   1745  CB  LYS A 117       7.622   9.534  -9.865  1.00  0.63           C  
ATOM   1746  CG  LYS A 117       7.744   9.698 -11.376  1.00  0.63           C  
ATOM   1747  CD  LYS A 117       6.375   9.865 -12.033  1.00  0.63           C  
ATOM   1748  CE  LYS A 117       6.503  10.049 -13.538  1.00  0.63           C  
ATOM   1749  NZ  LYS A 117       5.176  10.216 -14.190  1.00  0.63           N  
ATOM   1750  H   LYS A 117       7.907   9.472  -7.293  1.00  0.63           H  
ATOM   1751  HA  LYS A 117       9.438   8.417  -9.576  1.00  0.63           H  
ATOM   1752 1HB  LYS A 117       6.943   8.704  -9.669  1.00  0.63           H  
ATOM   1753 2HB  LYS A 117       7.159  10.440  -9.471  1.00  0.63           H  
ATOM   1754 1HG  LYS A 117       8.354  10.582 -11.595  1.00  0.63           H  
ATOM   1755 2HG  LYS A 117       8.239   8.826 -11.798  1.00  0.63           H  
ATOM   1756 1HD  LYS A 117       5.761   8.985 -11.831  1.00  0.63           H  
ATOM   1757 2HD  LYS A 117       5.878  10.739 -11.612  1.00  0.63           H  
ATOM   1758 1HE  LYS A 117       7.110  10.931 -13.738  1.00  0.63           H  
ATOM   1759 2HE  LYS A 117       6.997   9.176 -13.964  1.00  0.63           H  
ATOM   1760 1HZ  LYS A 117       5.302  10.335 -15.185  1.00  0.63           H  
ATOM   1761 2HZ  LYS A 117       4.610   9.397 -14.018  1.00  0.63           H  
ATOM   1762 3HZ  LYS A 117       4.714  11.030 -13.810  1.00  0.63           H  
ATOM   1763  N   GLY A 118      10.935  10.345 -10.071  1.00  0.60           N  
ATOM   1764  CA  GLY A 118      11.902  11.431 -10.162  1.00  0.60           C  
ATOM   1765  C   GLY A 118      11.329  12.730 -10.717  1.00  0.60           C  
ATOM   1766  O   GLY A 118      10.451  12.718 -11.585  1.00  0.60           O  
ATOM   1767  H   GLY A 118      11.097   9.478 -10.560  1.00  0.60           H  
ATOM   1768 1HA  GLY A 118      12.314  11.615  -9.171  1.00  0.60           H  
ATOM   1769 2HA  GLY A 118      12.727  11.106 -10.788  1.00  0.60           H  
ATOM   1770  N   THR A 119      11.903  13.844 -10.254  1.00  0.59           N  
ATOM   1771  CA  THR A 119      11.530  15.205 -10.645  1.00  0.59           C  
ATOM   1772  C   THR A 119      12.718  15.982 -11.215  1.00  0.59           C  
ATOM   1773  O   THR A 119      13.546  16.475 -10.448  1.00  0.59           O  
ATOM   1774  CB  THR A 119      10.980  16.014  -9.454  1.00  0.59           C  
ATOM   1775  OG1 THR A 119      11.946  15.999  -8.400  1.00  0.59           O  
ATOM   1776  CG2 THR A 119       9.685  15.446  -8.953  1.00  0.59           C  
ATOM   1777  H   THR A 119      12.610  13.723  -9.525  1.00  0.59           H  
ATOM   1778  HA  THR A 119      10.735  15.147 -11.382  1.00  0.59           H  
ATOM   1779  HB  THR A 119      10.818  17.044  -9.766  1.00  0.59           H  
ATOM   1780  HG1 THR A 119      12.050  15.081  -8.074  1.00  0.59           H  
ATOM   1781 1HG2 THR A 119       9.333  16.041  -8.112  1.00  0.59           H  
ATOM   1782 2HG2 THR A 119       8.940  15.460  -9.747  1.00  0.59           H  
ATOM   1783 3HG2 THR A 119       9.849  14.416  -8.629  1.00  0.59           H  
ATOM   1784  N   PRO A 120      12.930  15.967 -12.537  1.00  0.59           N  
ATOM   1785  CA  PRO A 120      14.012  16.660 -13.202  1.00  0.59           C  
ATOM   1786  C   PRO A 120      14.034  18.147 -12.891  1.00  0.59           C  
ATOM   1787  O   PRO A 120      13.006  18.832 -12.996  1.00  0.59           O  
ATOM   1788  CB  PRO A 120      13.673  16.438 -14.684  1.00  0.59           C  
ATOM   1789  CG  PRO A 120      12.886  15.143 -14.702  1.00  0.59           C  
ATOM   1790  CD  PRO A 120      12.062  15.185 -13.440  1.00  0.59           C  
ATOM   1791  HA  PRO A 120      14.973  16.207 -12.960  1.00  0.59           H  
ATOM   1792 1HB  PRO A 120      13.102  17.296 -15.071  1.00  0.59           H  
ATOM   1793 2HB  PRO A 120      14.602  16.382 -15.270  1.00  0.59           H  
ATOM   1794 1HG  PRO A 120      12.261  15.094 -15.607  1.00  0.59           H  
ATOM   1795 2HG  PRO A 120      13.556  14.278 -14.739  1.00  0.59           H  
ATOM   1796 1HD  PRO A 120      11.107  15.699 -13.617  1.00  0.59           H  
ATOM   1797 2HD  PRO A 120      11.929  14.160 -13.087  1.00  0.59           H  
ATOM   1798  N   VAL A 121      15.220  18.632 -12.583  1.00  0.62           N  
ATOM   1799  CA  VAL A 121      15.496  20.032 -12.335  1.00  0.62           C  
ATOM   1800  C   VAL A 121      16.632  20.453 -13.233  1.00  0.62           C  
ATOM   1801  O   VAL A 121      17.698  19.830 -13.237  1.00  0.62           O  
ATOM   1802  CB  VAL A 121      15.863  20.285 -10.862  1.00  0.62           C  
ATOM   1803  CG1 VAL A 121      16.237  21.769 -10.648  1.00  0.62           C  
ATOM   1804  CG2 VAL A 121      14.661  19.900  -9.960  1.00  0.62           C  
ATOM   1805  H   VAL A 121      15.992  17.978 -12.474  1.00  0.62           H  
ATOM   1806  HA  VAL A 121      14.614  20.619 -12.581  1.00  0.62           H  
ATOM   1807  HB  VAL A 121      16.708  19.692 -10.614  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 121      16.499  21.942  -9.605  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 121      17.090  22.018 -11.279  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 121      15.404  22.392 -10.925  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 121      14.908  20.060  -8.924  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 121      13.802  20.515 -10.224  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 121      14.410  18.853 -10.101  1.00  0.62           H  
ATOM   1814  N   THR A 122      16.410  21.499 -14.002  1.00  0.70           N  
ATOM   1815  CA  THR A 122      17.448  21.980 -14.888  1.00  0.70           C  
ATOM   1816  C   THR A 122      17.805  23.388 -14.524  1.00  0.70           C  
ATOM   1817  O   THR A 122      16.915  24.208 -14.291  1.00  0.70           O  
ATOM   1818  CB  THR A 122      17.028  21.877 -16.374  1.00  0.70           C  
ATOM   1819  OG1 THR A 122      16.772  20.503 -16.705  1.00  0.70           O  
ATOM   1820  CG2 THR A 122      18.144  22.414 -17.271  1.00  0.70           C  
ATOM   1821  H   THR A 122      15.503  21.966 -13.957  1.00  0.70           H  
ATOM   1822  HA  THR A 122      18.337  21.394 -14.740  1.00  0.70           H  
ATOM   1823  HB  THR A 122      16.120  22.457 -16.538  1.00  0.70           H  
ATOM   1824  HG1 THR A 122      17.516  19.965 -16.417  1.00  0.70           H  
ATOM   1825 1HG2 THR A 122      17.841  22.335 -18.313  1.00  0.70           H  
ATOM   1826 2HG2 THR A 122      18.343  23.458 -17.037  1.00  0.70           H  
ATOM   1827 3HG2 THR A 122      19.051  21.832 -17.111  1.00  0.70           H  
ATOM   1828  N   VAL A 123      19.099  23.666 -14.426  1.00  0.82           N  
ATOM   1829  CA  VAL A 123      19.499  25.015 -14.105  1.00  0.82           C  
ATOM   1830  C   VAL A 123      20.315  25.592 -15.263  1.00  0.82           C  
ATOM   1831  O   VAL A 123      21.328  25.020 -15.671  1.00  0.82           O  
ATOM   1832  CB  VAL A 123      20.266  25.030 -12.773  1.00  0.82           C  
ATOM   1833  CG1 VAL A 123      20.679  26.422 -12.430  1.00  0.82           C  
ATOM   1834  CG2 VAL A 123      19.393  24.448 -11.667  1.00  0.82           C  
ATOM   1835  H   VAL A 123      19.808  22.947 -14.575  1.00  0.82           H  
ATOM   1836  HA  VAL A 123      18.610  25.604 -13.978  1.00  0.82           H  
ATOM   1837  HB  VAL A 123      21.160  24.424 -12.867  1.00  0.82           H  
ATOM   1838 1HG1 VAL A 123      21.222  26.435 -11.498  1.00  0.82           H  
ATOM   1839 2HG1 VAL A 123      21.296  26.774 -13.217  1.00  0.82           H  
ATOM   1840 3HG1 VAL A 123      19.795  27.053 -12.337  1.00  0.82           H  
ATOM   1841 1HG2 VAL A 123      19.953  24.448 -10.737  1.00  0.82           H  
ATOM   1842 2HG2 VAL A 123      18.492  25.055 -11.562  1.00  0.82           H  
ATOM   1843 3HG2 VAL A 123      19.120  23.426 -11.914  1.00  0.82           H  
ATOM   1844  N   SER A 124      19.808  26.678 -15.848  1.00  0.99           N  
ATOM   1845  CA  SER A 124      20.425  27.293 -17.035  1.00  0.99           C  
ATOM   1846  C   SER A 124      19.916  28.707 -17.304  1.00  0.99           C  
ATOM   1847  O   SER A 124      18.740  28.996 -17.084  1.00  0.99           O  
ATOM   1848  CB  SER A 124      20.167  26.448 -18.272  1.00  0.99           C  
ATOM   1849  OG  SER A 124      20.750  27.026 -19.410  1.00  0.99           O  
ATOM   1850  H   SER A 124      18.983  27.091 -15.408  1.00  0.99           H  
ATOM   1851  HA  SER A 124      21.501  27.350 -16.866  1.00  0.99           H  
ATOM   1852 1HB  SER A 124      20.567  25.445 -18.128  1.00  0.99           H  
ATOM   1853 2HB  SER A 124      19.105  26.352 -18.425  1.00  0.99           H  
ATOM   1854  HG  SER A 124      20.446  27.953 -19.436  1.00  0.99           H  
ATOM   1855  N   SER A 125      20.800  29.570 -17.802  1.00  1.20           N  
ATOM   1856  CA  SER A 125      20.422  30.930 -18.174  1.00  1.20           C  
ATOM   1857  C   SER A 125      20.379  31.031 -19.688  1.00  1.20           C  
ATOM   1858  O   SER A 125      19.683  31.877 -20.251  1.00  1.20           O  
ATOM   1859  OXT SER A 125      21.183  30.365 -20.336  1.00  1.20           O  
ATOM   1860  CB  SER A 125      21.413  31.943 -17.619  1.00  1.20           C  
ATOM   1861  OG  SER A 125      21.075  33.245 -18.011  1.00  1.20           O  
ATOM   1862  H   SER A 125      21.755  29.266 -17.943  1.00  1.20           H  
ATOM   1863  HA  SER A 125      19.427  31.147 -17.783  1.00  1.20           H  
ATOM   1864 1HB  SER A 125      21.439  31.893 -16.551  1.00  1.20           H  
ATOM   1865 2HB  SER A 125      22.414  31.705 -17.974  1.00  1.20           H  
ATOM   1866  HG  SER A 125      21.397  33.342 -18.916  1.00  1.20           H  
ENDMDL

REMARK ID 245084 DOMAINID 253263 MODEL 5 2022-03-12_00000214_3_19
MODEL     5
ATOM      1  N   GLN A   1       0.179  -0.341   1.176  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.176  -0.083   0.144  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.859   1.255   0.348  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.352   2.129   1.051  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.542  -0.118  -1.251  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -0.050  -1.464  -1.656  1.00  1.21           C  
ATOM      7  CD  GLN A   1       1.015  -2.553  -1.800  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       1.946  -2.423  -2.604  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       0.880  -3.627  -1.030  1.00  1.21           N  
ATOM     10 1H   GLN A   1      -0.109  -1.308   1.133  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.581  -0.150   2.082  1.00  1.21           H  
ATOM     12 3H   GLN A   1      -0.622   0.256   1.029  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.938  -0.859   0.200  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.254   0.624  -1.300  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       1.288   0.162  -1.994  1.00  1.21           H  
ATOM     16 1HG  GLN A   1      -0.761  -1.780  -0.893  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -0.556  -1.352  -2.614  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       1.547  -4.371  -1.086  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.110  -3.694  -0.394  1.00  1.21           H  
ATOM     20  N   ARG A   2       3.019   1.407  -0.274  1.00  1.05           N  
ATOM     21  CA  ARG A   2       3.781   2.648  -0.188  1.00  1.05           C  
ATOM     22  C   ARG A   2       3.065   3.738  -0.982  1.00  1.05           C  
ATOM     23  O   ARG A   2       2.656   3.497  -2.121  1.00  1.05           O  
ATOM     24  CB  ARG A   2       5.166   2.448  -0.765  1.00  1.05           C  
ATOM     25  CG  ARG A   2       6.041   1.414  -0.043  1.00  1.05           C  
ATOM     26  CD  ARG A   2       7.432   1.411  -0.587  1.00  1.05           C  
ATOM     27  NE  ARG A   2       8.291   0.406   0.005  1.00  1.05           N  
ATOM     28  CZ  ARG A   2       8.437  -0.874  -0.432  1.00  1.05           C  
ATOM     29  NH1 ARG A   2       7.801  -1.337  -1.504  1.00  1.05           N  
ATOM     30  NH2 ARG A   2       9.249  -1.686   0.223  1.00  1.05           N  
ATOM     31  H   ARG A   2       3.391   0.648  -0.829  1.00  1.05           H  
ATOM     32  HA  ARG A   2       3.857   2.955   0.855  1.00  1.05           H  
ATOM     33 1HB  ARG A   2       5.057   2.099  -1.760  1.00  1.05           H  
ATOM     34 2HB  ARG A   2       5.699   3.393  -0.812  1.00  1.05           H  
ATOM     35 1HG  ARG A   2       6.059   1.628   1.016  1.00  1.05           H  
ATOM     36 2HG  ARG A   2       5.620   0.422  -0.199  1.00  1.05           H  
ATOM     37 1HD  ARG A   2       7.380   1.202  -1.608  1.00  1.05           H  
ATOM     38 2HD  ARG A   2       7.888   2.390  -0.433  1.00  1.05           H  
ATOM     39  HE  ARG A   2       8.846   0.681   0.799  1.00  1.05           H  
ATOM     40 1HH1 ARG A   2       7.193  -0.748  -2.080  1.00  1.05           H  
ATOM     41 2HH1 ARG A   2       7.948  -2.293  -1.789  1.00  1.05           H  
ATOM     42 1HH2 ARG A   2       9.747  -1.353   1.038  1.00  1.05           H  
ATOM     43 2HH2 ARG A   2       9.372  -2.637  -0.090  1.00  1.05           H  
ATOM     44  N   GLN A   3       2.946   4.932  -0.404  1.00  0.90           N  
ATOM     45  CA  GLN A   3       2.266   6.041  -1.069  1.00  0.90           C  
ATOM     46  C   GLN A   3       2.823   7.428  -0.762  1.00  0.90           C  
ATOM     47  O   GLN A   3       3.218   7.742   0.366  1.00  0.90           O  
ATOM     48  CB  GLN A   3       0.769   6.037  -0.709  1.00  0.90           C  
ATOM     49  CG  GLN A   3      -0.046   7.147  -1.393  1.00  0.90           C  
ATOM     50  CD  GLN A   3      -1.525   7.080  -1.104  1.00  0.90           C  
ATOM     51  OE1 GLN A   3      -1.994   6.249  -0.321  1.00  0.90           O  
ATOM     52  NE2 GLN A   3      -2.281   7.968  -1.739  1.00  0.90           N  
ATOM     53  H   GLN A   3       3.285   5.050   0.547  1.00  0.90           H  
ATOM     54  HA  GLN A   3       2.358   5.887  -2.144  1.00  0.90           H  
ATOM     55 1HB  GLN A   3       0.334   5.074  -0.983  1.00  0.90           H  
ATOM     56 2HB  GLN A   3       0.659   6.151   0.370  1.00  0.90           H  
ATOM     57 1HG  GLN A   3       0.298   8.106  -1.027  1.00  0.90           H  
ATOM     58 2HG  GLN A   3       0.099   7.090  -2.472  1.00  0.90           H  
ATOM     59 1HE2 GLN A   3      -3.270   7.981  -1.591  1.00  0.90           H  
ATOM     60 2HE2 GLN A   3      -1.861   8.628  -2.366  1.00  0.90           H  
ATOM     61  N   LEU A   4       2.857   8.264  -1.796  1.00  0.79           N  
ATOM     62  CA  LEU A   4       3.222   9.663  -1.640  1.00  0.79           C  
ATOM     63  C   LEU A   4       1.990  10.534  -1.899  1.00  0.79           C  
ATOM     64  O   LEU A   4       1.233  10.283  -2.844  1.00  0.79           O  
ATOM     65  CB  LEU A   4       4.328  10.022  -2.624  1.00  0.79           C  
ATOM     66  CG  LEU A   4       5.639   9.256  -2.496  1.00  0.79           C  
ATOM     67  CD1 LEU A   4       6.511   9.636  -3.606  1.00  0.79           C  
ATOM     68  CD2 LEU A   4       6.317   9.598  -1.202  1.00  0.79           C  
ATOM     69  H   LEU A   4       2.574   7.933  -2.709  1.00  0.79           H  
ATOM     70  HA  LEU A   4       3.568   9.836  -0.624  1.00  0.79           H  
ATOM     71 1HB  LEU A   4       3.962   9.848  -3.622  1.00  0.79           H  
ATOM     72 2HB  LEU A   4       4.550  11.085  -2.523  1.00  0.79           H  
ATOM     73  HG  LEU A   4       5.453   8.185  -2.551  1.00  0.79           H  
ATOM     74 1HD1 LEU A   4       7.432   9.094  -3.521  1.00  0.79           H  
ATOM     75 2HD1 LEU A   4       6.029   9.391  -4.545  1.00  0.79           H  
ATOM     76 3HD1 LEU A   4       6.706  10.699  -3.569  1.00  0.79           H  
ATOM     77 1HD2 LEU A   4       7.247   9.069  -1.153  1.00  0.79           H  
ATOM     78 2HD2 LEU A   4       6.513  10.658  -1.158  1.00  0.79           H  
ATOM     79 3HD2 LEU A   4       5.679   9.314  -0.366  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.791  11.548  -1.063  1.00  0.70           N  
ATOM     81  CA  VAL A   5       0.671  12.481  -1.195  1.00  0.70           C  
ATOM     82  C   VAL A   5       1.183  13.906  -1.247  1.00  0.70           C  
ATOM     83  O   VAL A   5       1.999  14.301  -0.417  1.00  0.70           O  
ATOM     84  CB  VAL A   5      -0.313  12.324  -0.028  1.00  0.70           C  
ATOM     85  CG1 VAL A   5      -1.449  13.329  -0.158  1.00  0.70           C  
ATOM     86  CG2 VAL A   5      -0.848  10.894  -0.004  1.00  0.70           C  
ATOM     87  H   VAL A   5       2.446  11.666  -0.289  1.00  0.70           H  
ATOM     88  HA  VAL A   5       0.143  12.267  -2.124  1.00  0.70           H  
ATOM     89  HB  VAL A   5       0.205  12.532   0.907  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5      -2.132  13.214   0.683  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5      -1.051  14.343  -0.156  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5      -1.987  13.153  -1.087  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      -1.538  10.778   0.830  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5      -1.367  10.687  -0.937  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5      -0.025  10.197   0.117  1.00  0.70           H  
ATOM     96  N   GLU A   6       0.702  14.691  -2.202  1.00  0.65           N  
ATOM     97  CA  GLU A   6       1.220  16.043  -2.330  1.00  0.65           C  
ATOM     98  C   GLU A   6       0.171  17.133  -2.217  1.00  0.65           C  
ATOM     99  O   GLU A   6      -0.999  16.942  -2.559  1.00  0.65           O  
ATOM    100  CB  GLU A   6       1.929  16.185  -3.659  1.00  0.65           C  
ATOM    101  CG  GLU A   6       3.036  15.269  -3.833  1.00  0.65           C  
ATOM    102  CD  GLU A   6       3.620  15.456  -5.091  1.00  0.65           C  
ATOM    103  OE1 GLU A   6       3.858  16.576  -5.464  1.00  0.65           O  
ATOM    104  OE2 GLU A   6       3.849  14.471  -5.737  1.00  0.65           O  
ATOM    105  H   GLU A   6       0.008  14.349  -2.848  1.00  0.65           H  
ATOM    106  HA  GLU A   6       1.941  16.196  -1.542  1.00  0.65           H  
ATOM    107 1HB  GLU A   6       1.222  16.026  -4.461  1.00  0.65           H  
ATOM    108 2HB  GLU A   6       2.325  17.193  -3.750  1.00  0.65           H  
ATOM    109 1HG  GLU A   6       3.781  15.449  -3.060  1.00  0.65           H  
ATOM    110 2HG  GLU A   6       2.691  14.241  -3.746  1.00  0.65           H  
ATOM    111  N   SER A   7       0.634  18.298  -1.773  1.00  0.62           N  
ATOM    112  CA  SER A   7      -0.196  19.483  -1.643  1.00  0.62           C  
ATOM    113  C   SER A   7       0.577  20.795  -1.805  1.00  0.62           C  
ATOM    114  O   SER A   7       1.810  20.825  -1.783  1.00  0.62           O  
ATOM    115  CB  SER A   7      -0.860  19.457  -0.288  1.00  0.62           C  
ATOM    116  OG  SER A   7       0.087  19.578   0.742  1.00  0.62           O  
ATOM    117  H   SER A   7       1.604  18.323  -1.460  1.00  0.62           H  
ATOM    118  HA  SER A   7      -0.965  19.442  -2.416  1.00  0.62           H  
ATOM    119 1HB  SER A   7      -1.582  20.267  -0.218  1.00  0.62           H  
ATOM    120 2HB  SER A   7      -1.407  18.522  -0.173  1.00  0.62           H  
ATOM    121  HG  SER A   7       0.709  18.847   0.623  1.00  0.62           H  
ATOM    122  N   GLY A   8      -0.166  21.899  -1.943  1.00  0.62           N  
ATOM    123  CA  GLY A   8       0.445  23.233  -2.035  1.00  0.62           C  
ATOM    124  C   GLY A   8       0.490  23.846  -3.439  1.00  0.62           C  
ATOM    125  O   GLY A   8       1.118  24.879  -3.644  1.00  0.62           O  
ATOM    126  H   GLY A   8      -1.173  21.819  -1.959  1.00  0.62           H  
ATOM    127 1HA  GLY A   8      -0.100  23.909  -1.377  1.00  0.62           H  
ATOM    128 2HA  GLY A   8       1.460  23.188  -1.639  1.00  0.62           H  
ATOM    129  N   GLY A   9      -0.186  23.247  -4.411  1.00  0.62           N  
ATOM    130  CA  GLY A   9      -0.142  23.835  -5.751  1.00  0.62           C  
ATOM    131  C   GLY A   9      -1.043  25.067  -5.801  1.00  0.62           C  
ATOM    132  O   GLY A   9      -1.634  25.448  -4.786  1.00  0.62           O  
ATOM    133  H   GLY A   9      -0.703  22.402  -4.231  1.00  0.62           H  
ATOM    134 1HA  GLY A   9       0.881  24.111  -6.005  1.00  0.62           H  
ATOM    135 2HA  GLY A   9      -0.469  23.106  -6.492  1.00  0.62           H  
ATOM    136  N   GLY A  10      -1.155  25.693  -6.970  1.00  0.64           N  
ATOM    137  CA  GLY A  10      -1.964  26.909  -7.087  1.00  0.64           C  
ATOM    138  C   GLY A  10      -1.343  27.983  -7.983  1.00  0.64           C  
ATOM    139  O   GLY A  10      -0.317  27.750  -8.626  1.00  0.64           O  
ATOM    140  H   GLY A  10      -0.689  25.292  -7.782  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      -2.948  26.643  -7.474  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      -2.125  27.326  -6.093  1.00  0.64           H  
ATOM    143  N   LEU A  11      -2.005  29.144  -8.023  1.00  0.68           N  
ATOM    144  CA  LEU A  11      -1.615  30.300  -8.837  1.00  0.68           C  
ATOM    145  C   LEU A  11      -0.901  31.393  -8.051  1.00  0.68           C  
ATOM    146  O   LEU A  11      -1.426  31.894  -7.051  1.00  0.68           O  
ATOM    147  CB  LEU A  11      -2.853  30.916  -9.503  1.00  0.68           C  
ATOM    148  CG  LEU A  11      -2.615  32.234 -10.296  1.00  0.68           C  
ATOM    149  CD1 LEU A  11      -1.723  31.981 -11.481  1.00  0.68           C  
ATOM    150  CD2 LEU A  11      -3.952  32.784 -10.752  1.00  0.68           C  
ATOM    151  H   LEU A  11      -2.832  29.232  -7.449  1.00  0.68           H  
ATOM    152  HA  LEU A  11      -0.940  29.952  -9.615  1.00  0.68           H  
ATOM    153 1HB  LEU A  11      -3.268  30.187 -10.198  1.00  0.68           H  
ATOM    154 2HB  LEU A  11      -3.595  31.122  -8.734  1.00  0.68           H  
ATOM    155  HG  LEU A  11      -2.118  32.963  -9.652  1.00  0.68           H  
ATOM    156 1HD1 LEU A  11      -1.567  32.910 -12.009  1.00  0.68           H  
ATOM    157 2HD1 LEU A  11      -0.776  31.603 -11.145  1.00  0.68           H  
ATOM    158 3HD1 LEU A  11      -2.196  31.263 -12.136  1.00  0.68           H  
ATOM    159 1HD2 LEU A  11      -3.793  33.713 -11.301  1.00  0.68           H  
ATOM    160 2HD2 LEU A  11      -4.442  32.057 -11.401  1.00  0.68           H  
ATOM    161 3HD2 LEU A  11      -4.580  32.977  -9.883  1.00  0.68           H  
ATOM    162  N   VAL A  12       0.289  31.755  -8.516  1.00  0.74           N  
ATOM    163  CA  VAL A  12       1.093  32.803  -7.907  1.00  0.74           C  
ATOM    164  C   VAL A  12       1.566  33.823  -8.937  1.00  0.74           C  
ATOM    165  O   VAL A  12       1.550  33.568 -10.141  1.00  0.74           O  
ATOM    166  CB  VAL A  12       2.335  32.217  -7.222  1.00  0.74           C  
ATOM    167  CG1 VAL A  12       1.948  31.249  -6.132  1.00  0.74           C  
ATOM    168  CG2 VAL A  12       3.166  31.544  -8.248  1.00  0.74           C  
ATOM    169  H   VAL A  12       0.649  31.269  -9.339  1.00  0.74           H  
ATOM    170  HA  VAL A  12       0.486  33.316  -7.161  1.00  0.74           H  
ATOM    171  HB  VAL A  12       2.905  33.027  -6.762  1.00  0.74           H  
ATOM    172 1HG1 VAL A  12       2.846  30.872  -5.662  1.00  0.74           H  
ATOM    173 2HG1 VAL A  12       1.339  31.763  -5.388  1.00  0.74           H  
ATOM    174 3HG1 VAL A  12       1.382  30.425  -6.558  1.00  0.74           H  
ATOM    175 1HG2 VAL A  12       4.032  31.155  -7.775  1.00  0.74           H  
ATOM    176 2HG2 VAL A  12       2.601  30.733  -8.708  1.00  0.74           H  
ATOM    177 3HG2 VAL A  12       3.454  32.270  -9.008  1.00  0.74           H  
ATOM    178  N   GLN A  13       1.996  34.972  -8.447  1.00  0.80           N  
ATOM    179  CA  GLN A  13       2.603  36.008  -9.265  1.00  0.80           C  
ATOM    180  C   GLN A  13       4.108  35.715  -9.304  1.00  0.80           C  
ATOM    181  O   GLN A  13       4.617  35.187  -8.320  1.00  0.80           O  
ATOM    182  CB  GLN A  13       2.313  37.390  -8.656  1.00  0.80           C  
ATOM    183  CG  GLN A  13       2.696  38.579  -9.517  1.00  0.80           C  
ATOM    184  CD  GLN A  13       2.327  39.906  -8.928  1.00  0.80           C  
ATOM    185  OE1 GLN A  13       2.301  40.072  -7.705  1.00  0.80           O  
ATOM    186  NE2 GLN A  13       2.028  40.884  -9.793  1.00  0.80           N  
ATOM    187  H   GLN A  13       1.932  35.123  -7.450  1.00  0.80           H  
ATOM    188  HA  GLN A  13       2.181  35.960 -10.258  1.00  0.80           H  
ATOM    189 1HB  GLN A  13       1.248  37.470  -8.439  1.00  0.80           H  
ATOM    190 2HB  GLN A  13       2.847  37.484  -7.708  1.00  0.80           H  
ATOM    191 1HG  GLN A  13       3.755  38.585  -9.696  1.00  0.80           H  
ATOM    192 2HG  GLN A  13       2.150  38.482 -10.446  1.00  0.80           H  
ATOM    193 1HE2 GLN A  13       1.773  41.789  -9.451  1.00  0.80           H  
ATOM    194 2HE2 GLN A  13       2.045  40.723 -10.806  1.00  0.80           H  
ATOM    195  N   PRO A  14       4.855  35.979 -10.404  1.00  0.83           N  
ATOM    196  CA  PRO A  14       6.310  35.885 -10.462  1.00  0.83           C  
ATOM    197  C   PRO A  14       6.956  36.599  -9.268  1.00  0.83           C  
ATOM    198  O   PRO A  14       7.959  36.155  -8.711  1.00  0.83           O  
ATOM    199  CB  PRO A  14       6.622  36.608 -11.783  1.00  0.83           C  
ATOM    200  CG  PRO A  14       5.423  36.339 -12.638  1.00  0.83           C  
ATOM    201  CD  PRO A  14       4.243  36.341 -11.671  1.00  0.83           C  
ATOM    202  HA  PRO A  14       6.599  34.828 -10.491  1.00  0.83           H  
ATOM    203 1HB  PRO A  14       6.795  37.676 -11.598  1.00  0.83           H  
ATOM    204 2HB  PRO A  14       7.553  36.199 -12.207  1.00  0.83           H  
ATOM    205 1HG  PRO A  14       5.328  37.136 -13.391  1.00  0.83           H  
ATOM    206 2HG  PRO A  14       5.559  35.421 -13.195  1.00  0.83           H  
ATOM    207 1HD  PRO A  14       3.823  37.295 -11.621  1.00  0.83           H  
ATOM    208 2HD  PRO A  14       3.532  35.586 -11.970  1.00  0.83           H  
ATOM    209  N   GLY A  15       6.337  37.682  -8.804  1.00  0.84           N  
ATOM    210  CA  GLY A  15       6.837  38.425  -7.655  1.00  0.84           C  
ATOM    211  C   GLY A  15       6.443  37.717  -6.355  1.00  0.84           C  
ATOM    212  O   GLY A  15       5.713  38.272  -5.533  1.00  0.84           O  
ATOM    213  H   GLY A  15       5.510  38.016  -9.263  1.00  0.84           H  
ATOM    214 1HA  GLY A  15       7.922  38.512  -7.717  1.00  0.84           H  
ATOM    215 2HA  GLY A  15       6.425  39.433  -7.667  1.00  0.84           H  
ATOM    216  N   GLY A  16       6.916  36.484  -6.185  1.00  0.81           N  
ATOM    217  CA  GLY A  16       6.541  35.672  -5.036  1.00  0.81           C  
ATOM    218  C   GLY A  16       7.166  34.271  -4.991  1.00  0.81           C  
ATOM    219  O   GLY A  16       8.047  33.913  -5.790  1.00  0.81           O  
ATOM    220  H   GLY A  16       7.517  36.117  -6.918  1.00  0.81           H  
ATOM    221 1HA  GLY A  16       6.803  36.209  -4.126  1.00  0.81           H  
ATOM    222 2HA  GLY A  16       5.456  35.570  -5.028  1.00  0.81           H  
ATOM    223  N   SER A  17       6.697  33.503  -4.003  1.00  0.75           N  
ATOM    224  CA  SER A  17       7.192  32.165  -3.700  1.00  0.75           C  
ATOM    225  C   SER A  17       6.057  31.163  -3.473  1.00  0.75           C  
ATOM    226  O   SER A  17       4.925  31.553  -3.176  1.00  0.75           O  
ATOM    227  CB  SER A  17       8.050  32.223  -2.448  1.00  0.75           C  
ATOM    228  OG  SER A  17       9.143  33.089  -2.614  1.00  0.75           O  
ATOM    229  H   SER A  17       5.965  33.881  -3.419  1.00  0.75           H  
ATOM    230  HA  SER A  17       7.796  31.816  -4.540  1.00  0.75           H  
ATOM    231 1HB  SER A  17       7.454  32.531  -1.592  1.00  0.75           H  
ATOM    232 2HB  SER A  17       8.420  31.226  -2.245  1.00  0.75           H  
ATOM    233  HG  SER A  17       9.881  32.671  -2.120  1.00  0.75           H  
ATOM    234  N   LEU A  18       6.377  29.871  -3.598  1.00  0.69           N  
ATOM    235  CA  LEU A  18       5.413  28.793  -3.327  1.00  0.69           C  
ATOM    236  C   LEU A  18       6.060  27.578  -2.674  1.00  0.69           C  
ATOM    237  O   LEU A  18       7.168  27.189  -3.045  1.00  0.69           O  
ATOM    238  CB  LEU A  18       4.706  28.365  -4.615  1.00  0.69           C  
ATOM    239  CG  LEU A  18       3.604  27.305  -4.468  1.00  0.69           C  
ATOM    240  CD1 LEU A  18       2.494  27.557  -5.464  1.00  0.69           C  
ATOM    241  CD2 LEU A  18       4.176  25.981  -4.749  1.00  0.69           C  
ATOM    242  H   LEU A  18       7.335  29.651  -3.877  1.00  0.69           H  
ATOM    243  HA  LEU A  18       4.659  29.178  -2.642  1.00  0.69           H  
ATOM    244 1HB  LEU A  18       4.284  29.235  -5.089  1.00  0.69           H  
ATOM    245 2HB  LEU A  18       5.449  27.942  -5.276  1.00  0.69           H  
ATOM    246  HG  LEU A  18       3.193  27.327  -3.460  1.00  0.69           H  
ATOM    247 1HD1 LEU A  18       1.727  26.785  -5.362  1.00  0.69           H  
ATOM    248 2HD1 LEU A  18       2.053  28.522  -5.273  1.00  0.69           H  
ATOM    249 3HD1 LEU A  18       2.897  27.534  -6.447  1.00  0.69           H  
ATOM    250 1HD2 LEU A  18       3.392  25.259  -4.643  1.00  0.69           H  
ATOM    251 2HD2 LEU A  18       4.544  25.969  -5.756  1.00  0.69           H  
ATOM    252 3HD2 LEU A  18       4.978  25.756  -4.062  1.00  0.69           H  
ATOM    253  N   ARG A  19       5.380  26.987  -1.685  1.00  0.64           N  
ATOM    254  CA  ARG A  19       5.908  25.782  -1.049  1.00  0.64           C  
ATOM    255  C   ARG A  19       5.041  24.556  -1.316  1.00  0.64           C  
ATOM    256  O   ARG A  19       3.835  24.572  -1.066  1.00  0.64           O  
ATOM    257  CB  ARG A  19       6.018  25.942   0.466  1.00  0.64           C  
ATOM    258  CG  ARG A  19       6.614  24.712   1.169  1.00  0.64           C  
ATOM    259  CD  ARG A  19       6.823  24.908   2.633  1.00  0.64           C  
ATOM    260  NE  ARG A  19       7.827  25.909   2.914  1.00  0.64           N  
ATOM    261  CZ  ARG A  19       8.374  26.147   4.111  1.00  0.64           C  
ATOM    262  NH1 ARG A  19       8.052  25.429   5.168  1.00  0.64           N  
ATOM    263  NH2 ARG A  19       9.242  27.125   4.192  1.00  0.64           N  
ATOM    264  H   ARG A  19       4.482  27.353  -1.400  1.00  0.64           H  
ATOM    265  HA  ARG A  19       6.900  25.588  -1.445  1.00  0.64           H  
ATOM    266 1HB  ARG A  19       6.641  26.796   0.699  1.00  0.64           H  
ATOM    267 2HB  ARG A  19       5.033  26.125   0.890  1.00  0.64           H  
ATOM    268 1HG  ARG A  19       5.947  23.860   1.037  1.00  0.64           H  
ATOM    269 2HG  ARG A  19       7.581  24.478   0.713  1.00  0.64           H  
ATOM    270 1HD  ARG A  19       5.889  25.222   3.093  1.00  0.64           H  
ATOM    271 2HD  ARG A  19       7.149  23.979   3.078  1.00  0.64           H  
ATOM    272  HE  ARG A  19       8.129  26.531   2.158  1.00  0.64           H  
ATOM    273 1HH1 ARG A  19       7.381  24.679   5.083  1.00  0.64           H  
ATOM    274 2HH1 ARG A  19       8.477  25.629   6.061  1.00  0.64           H  
ATOM    275 1HH2 ARG A  19       9.428  27.656   3.331  1.00  0.64           H  
ATOM    276 2HH2 ARG A  19       9.686  27.355   5.066  1.00  0.64           H  
ATOM    277  N   LEU A  20       5.673  23.493  -1.802  1.00  0.61           N  
ATOM    278  CA  LEU A  20       4.999  22.222  -2.038  1.00  0.61           C  
ATOM    279  C   LEU A  20       5.367  21.265  -0.915  1.00  0.61           C  
ATOM    280  O   LEU A  20       6.484  21.309  -0.390  1.00  0.61           O  
ATOM    281  CB  LEU A  20       5.377  21.624  -3.396  1.00  0.61           C  
ATOM    282  CG  LEU A  20       5.033  22.450  -4.616  1.00  0.61           C  
ATOM    283  CD1 LEU A  20       5.595  21.811  -5.849  1.00  0.61           C  
ATOM    284  CD2 LEU A  20       3.531  22.522  -4.721  1.00  0.61           C  
ATOM    285  H   LEU A  20       6.670  23.571  -1.999  1.00  0.61           H  
ATOM    286  HA  LEU A  20       3.921  22.381  -2.019  1.00  0.61           H  
ATOM    287 1HB  LEU A  20       6.439  21.433  -3.409  1.00  0.61           H  
ATOM    288 2HB  LEU A  20       4.853  20.674  -3.497  1.00  0.61           H  
ATOM    289  HG  LEU A  20       5.458  23.438  -4.520  1.00  0.61           H  
ATOM    290 1HD1 LEU A  20       5.332  22.412  -6.719  1.00  0.61           H  
ATOM    291 2HD1 LEU A  20       6.668  21.746  -5.767  1.00  0.61           H  
ATOM    292 3HD1 LEU A  20       5.175  20.814  -5.952  1.00  0.61           H  
ATOM    293 1HD2 LEU A  20       3.243  23.105  -5.593  1.00  0.61           H  
ATOM    294 2HD2 LEU A  20       3.124  21.516  -4.812  1.00  0.61           H  
ATOM    295 3HD2 LEU A  20       3.142  22.987  -3.820  1.00  0.61           H  
ATOM    296  N   SER A  21       4.453  20.370  -0.580  1.00  0.61           N  
ATOM    297  CA  SER A  21       4.693  19.401   0.484  1.00  0.61           C  
ATOM    298  C   SER A  21       4.292  17.990   0.106  1.00  0.61           C  
ATOM    299  O   SER A  21       3.173  17.749  -0.347  1.00  0.61           O  
ATOM    300  CB  SER A  21       3.927  19.823   1.715  1.00  0.61           C  
ATOM    301  OG  SER A  21       4.036  18.883   2.726  1.00  0.61           O  
ATOM    302  H   SER A  21       3.546  20.399  -1.048  1.00  0.61           H  
ATOM    303  HA  SER A  21       5.759  19.394   0.716  1.00  0.61           H  
ATOM    304 1HB  SER A  21       4.306  20.778   2.058  1.00  0.61           H  
ATOM    305 2HB  SER A  21       2.876  19.968   1.458  1.00  0.61           H  
ATOM    306  HG  SER A  21       4.963  18.618   2.740  1.00  0.61           H  
ATOM    307  N   CYS A  22       5.245  17.070   0.264  1.00  0.64           N  
ATOM    308  CA  CYS A  22       5.088  15.656  -0.056  1.00  0.64           C  
ATOM    309  C   CYS A  22       5.140  14.769   1.176  1.00  0.64           C  
ATOM    310  O   CYS A  22       6.181  14.650   1.828  1.00  0.64           O  
ATOM    311  CB  CYS A  22       6.183  15.221  -1.013  1.00  0.64           C  
ATOM    312  SG  CYS A  22       6.149  13.494  -1.469  1.00  0.64           S  
ATOM    313  H   CYS A  22       6.140  17.374   0.629  1.00  0.64           H  
ATOM    314  HA  CYS A  22       4.125  15.520  -0.543  1.00  0.64           H  
ATOM    315 1HB  CYS A  22       6.094  15.800  -1.918  1.00  0.64           H  
ATOM    316 2HB  CYS A  22       7.158  15.440  -0.576  1.00  0.64           H  
ATOM    317  N   ALA A  23       4.012  14.165   1.514  1.00  0.69           N  
ATOM    318  CA  ALA A  23       3.940  13.319   2.687  1.00  0.69           C  
ATOM    319  C   ALA A  23       4.090  11.875   2.272  1.00  0.69           C  
ATOM    320  O   ALA A  23       3.553  11.455   1.242  1.00  0.69           O  
ATOM    321  CB  ALA A  23       2.634  13.522   3.420  1.00  0.69           C  
ATOM    322  H   ALA A  23       3.194  14.286   0.925  1.00  0.69           H  
ATOM    323  HA  ALA A  23       4.762  13.571   3.355  1.00  0.69           H  
ATOM    324 1HB  ALA A  23       2.617  12.879   4.301  1.00  0.69           H  
ATOM    325 2HB  ALA A  23       2.553  14.566   3.728  1.00  0.69           H  
ATOM    326 3HB  ALA A  23       1.805  13.268   2.763  1.00  0.69           H  
ATOM    327  N   ALA A  24       4.784  11.104   3.087  1.00  0.76           N  
ATOM    328  CA  ALA A  24       4.952   9.692   2.812  1.00  0.76           C  
ATOM    329  C   ALA A  24       4.174   8.831   3.791  1.00  0.76           C  
ATOM    330  O   ALA A  24       4.061   9.154   4.976  1.00  0.76           O  
ATOM    331  CB  ALA A  24       6.412   9.341   2.868  1.00  0.76           C  
ATOM    332  H   ALA A  24       5.231  11.517   3.908  1.00  0.76           H  
ATOM    333  HA  ALA A  24       4.570   9.480   1.815  1.00  0.76           H  
ATOM    334 1HB  ALA A  24       6.503   8.303   2.669  1.00  0.76           H  
ATOM    335 2HB  ALA A  24       6.966   9.925   2.133  1.00  0.76           H  
ATOM    336 3HB  ALA A  24       6.783   9.554   3.862  1.00  0.76           H  
ATOM    337  N   SER A  25       3.708   7.690   3.291  1.00  0.85           N  
ATOM    338  CA  SER A  25       2.995   6.695   4.081  1.00  0.85           C  
ATOM    339  C   SER A  25       3.237   5.281   3.560  1.00  0.85           C  
ATOM    340  O   SER A  25       3.501   5.070   2.377  1.00  0.85           O  
ATOM    341  CB  SER A  25       1.512   6.986   4.081  1.00  0.85           C  
ATOM    342  OG  SER A  25       0.817   6.004   4.798  1.00  0.85           O  
ATOM    343  H   SER A  25       3.797   7.535   2.287  1.00  0.85           H  
ATOM    344  HA  SER A  25       3.361   6.748   5.107  1.00  0.85           H  
ATOM    345 1HB  SER A  25       1.334   7.965   4.528  1.00  0.85           H  
ATOM    346 2HB  SER A  25       1.147   7.021   3.052  1.00  0.85           H  
ATOM    347  HG  SER A  25       0.945   5.185   4.303  1.00  0.85           H  
ATOM    348  N   GLY A  26       3.172   4.299   4.462  1.00  0.95           N  
ATOM    349  CA  GLY A  26       3.346   2.894   4.076  1.00  0.95           C  
ATOM    350  C   GLY A  26       4.816   2.475   4.069  1.00  0.95           C  
ATOM    351  O   GLY A  26       5.164   1.372   3.642  1.00  0.95           O  
ATOM    352  H   GLY A  26       2.966   4.529   5.427  1.00  0.95           H  
ATOM    353 1HA  GLY A  26       2.791   2.259   4.766  1.00  0.95           H  
ATOM    354 2HA  GLY A  26       2.915   2.735   3.089  1.00  0.95           H  
ATOM    355  N   PHE A  27       5.675   3.374   4.528  1.00  1.04           N  
ATOM    356  CA  PHE A  27       7.106   3.132   4.588  1.00  1.04           C  
ATOM    357  C   PHE A  27       7.805   4.021   5.597  1.00  1.04           C  
ATOM    358  O   PHE A  27       7.195   4.938   6.143  1.00  1.04           O  
ATOM    359  CB  PHE A  27       7.776   3.260   3.230  1.00  1.04           C  
ATOM    360  CG  PHE A  27       7.738   4.575   2.479  1.00  1.04           C  
ATOM    361  CD1 PHE A  27       8.742   5.497   2.645  1.00  1.04           C  
ATOM    362  CD2 PHE A  27       6.764   4.836   1.538  1.00  1.04           C  
ATOM    363  CE1 PHE A  27       8.800   6.637   1.896  1.00  1.04           C  
ATOM    364  CE2 PHE A  27       6.811   5.983   0.775  1.00  1.04           C  
ATOM    365  CZ  PHE A  27       7.851   6.874   0.956  1.00  1.04           C  
ATOM    366  H   PHE A  27       5.316   4.257   4.853  1.00  1.04           H  
ATOM    367  HA  PHE A  27       7.253   2.100   4.912  1.00  1.04           H  
ATOM    368 1HB  PHE A  27       8.789   3.013   3.371  1.00  1.04           H  
ATOM    369 2HB  PHE A  27       7.378   2.504   2.580  1.00  1.04           H  
ATOM    370  HD1 PHE A  27       9.506   5.302   3.378  1.00  1.04           H  
ATOM    371  HD2 PHE A  27       5.968   4.120   1.397  1.00  1.04           H  
ATOM    372  HE1 PHE A  27       9.610   7.345   2.041  1.00  1.04           H  
ATOM    373  HE2 PHE A  27       6.040   6.181   0.025  1.00  1.04           H  
ATOM    374  HZ  PHE A  27       7.912   7.766   0.371  1.00  1.04           H  
ATOM    375  N   THR A  28       9.085   3.732   5.847  1.00  1.11           N  
ATOM    376  CA  THR A  28       9.923   4.548   6.717  1.00  1.11           C  
ATOM    377  C   THR A  28      10.827   5.479   5.907  1.00  1.11           C  
ATOM    378  O   THR A  28      11.867   5.031   5.437  1.00  1.11           O  
ATOM    379  CB  THR A  28      10.849   3.650   7.553  1.00  1.11           C  
ATOM    380  OG1 THR A  28      10.063   2.796   8.391  1.00  1.11           O  
ATOM    381  CG2 THR A  28      11.804   4.488   8.379  1.00  1.11           C  
ATOM    382  H   THR A  28       9.495   2.930   5.395  1.00  1.11           H  
ATOM    383  HA  THR A  28       9.286   5.102   7.399  1.00  1.11           H  
ATOM    384  HB  THR A  28      11.436   3.023   6.881  1.00  1.11           H  
ATOM    385  HG1 THR A  28       9.513   3.332   8.969  1.00  1.11           H  
ATOM    386 1HG2 THR A  28      12.458   3.833   8.951  1.00  1.11           H  
ATOM    387 2HG2 THR A  28      12.401   5.102   7.719  1.00  1.11           H  
ATOM    388 3HG2 THR A  28      11.237   5.123   9.059  1.00  1.11           H  
ATOM    389  N   PRO A  29      10.541   6.793   5.821  1.00  1.14           N  
ATOM    390  CA  PRO A  29      11.248   7.767   5.009  1.00  1.14           C  
ATOM    391  C   PRO A  29      12.731   7.851   5.290  1.00  1.14           C  
ATOM    392  O   PRO A  29      13.495   8.211   4.405  1.00  1.14           O  
ATOM    393  CB  PRO A  29      10.573   9.077   5.399  1.00  1.14           C  
ATOM    394  CG  PRO A  29       9.225   8.682   5.843  1.00  1.14           C  
ATOM    395  CD  PRO A  29       9.407   7.378   6.551  1.00  1.14           C  
ATOM    396  HA  PRO A  29      11.073   7.543   3.949  1.00  1.14           H  
ATOM    397 1HB  PRO A  29      11.151   9.576   6.192  1.00  1.14           H  
ATOM    398 2HB  PRO A  29      10.551   9.760   4.539  1.00  1.14           H  
ATOM    399 1HG  PRO A  29       8.818   9.448   6.482  1.00  1.14           H  
ATOM    400 2HG  PRO A  29       8.554   8.587   4.986  1.00  1.14           H  
ATOM    401 1HD  PRO A  29       9.645   7.535   7.616  1.00  1.14           H  
ATOM    402 2HD  PRO A  29       8.493   6.839   6.400  1.00  1.14           H  
ATOM    403  N   GLY A  30      13.159   7.446   6.483  1.00  1.12           N  
ATOM    404  CA  GLY A  30      14.570   7.493   6.856  1.00  1.12           C  
ATOM    405  C   GLY A  30      15.460   6.664   5.926  1.00  1.12           C  
ATOM    406  O   GLY A  30      16.681   6.877   5.882  1.00  1.12           O  
ATOM    407  H   GLY A  30      12.494   7.129   7.169  1.00  1.12           H  
ATOM    408 1HA  GLY A  30      14.906   8.530   6.846  1.00  1.12           H  
ATOM    409 2HA  GLY A  30      14.680   7.135   7.878  1.00  1.12           H  
ATOM    410  N   ILE A  31      14.860   5.717   5.184  1.00  1.06           N  
ATOM    411  CA  ILE A  31      15.620   4.901   4.249  1.00  1.06           C  
ATOM    412  C   ILE A  31      15.171   5.067   2.778  1.00  1.06           C  
ATOM    413  O   ILE A  31      15.544   4.255   1.939  1.00  1.06           O  
ATOM    414  CB  ILE A  31      15.585   3.413   4.658  1.00  1.06           C  
ATOM    415  CG1 ILE A  31      14.181   2.917   4.660  1.00  1.06           C  
ATOM    416  CG2 ILE A  31      16.203   3.241   6.038  1.00  1.06           C  
ATOM    417  CD1 ILE A  31      14.029   1.429   4.795  1.00  1.06           C  
ATOM    418  H   ILE A  31      13.852   5.576   5.265  1.00  1.06           H  
ATOM    419  HA  ILE A  31      16.660   5.214   4.299  1.00  1.06           H  
ATOM    420  HB  ILE A  31      16.145   2.826   3.928  1.00  1.06           H  
ATOM    421 1HG1 ILE A  31      13.651   3.389   5.476  1.00  1.06           H  
ATOM    422 2HG1 ILE A  31      13.745   3.217   3.746  1.00  1.06           H  
ATOM    423 1HG2 ILE A  31      16.184   2.189   6.315  1.00  1.06           H  
ATOM    424 2HG2 ILE A  31      17.233   3.595   6.019  1.00  1.06           H  
ATOM    425 3HG2 ILE A  31      15.635   3.815   6.768  1.00  1.06           H  
ATOM    426 1HD1 ILE A  31      12.970   1.172   4.775  1.00  1.06           H  
ATOM    427 2HD1 ILE A  31      14.539   0.936   3.964  1.00  1.06           H  
ATOM    428 3HD1 ILE A  31      14.464   1.104   5.737  1.00  1.06           H  
ATOM    429  N   TYR A  32      14.379   6.109   2.463  1.00  0.97           N  
ATOM    430  CA  TYR A  32      13.948   6.375   1.071  1.00  0.97           C  
ATOM    431  C   TYR A  32      14.372   7.753   0.600  1.00  0.97           C  
ATOM    432  O   TYR A  32      14.134   8.745   1.288  1.00  0.97           O  
ATOM    433  CB  TYR A  32      12.436   6.292   0.948  1.00  0.97           C  
ATOM    434  CG  TYR A  32      11.896   4.931   1.102  1.00  0.97           C  
ATOM    435  CD1 TYR A  32      11.807   4.427   2.332  1.00  0.97           C  
ATOM    436  CD2 TYR A  32      11.442   4.210   0.015  1.00  0.97           C  
ATOM    437  CE1 TYR A  32      11.307   3.191   2.553  1.00  0.97           C  
ATOM    438  CE2 TYR A  32      10.917   2.949   0.220  1.00  0.97           C  
ATOM    439  CZ  TYR A  32      10.860   2.442   1.510  1.00  0.97           C  
ATOM    440  OH  TYR A  32      10.361   1.187   1.767  1.00  0.97           O  
ATOM    441  H   TYR A  32      14.094   6.758   3.195  1.00  0.97           H  
ATOM    442  HA  TYR A  32      14.412   5.641   0.413  1.00  0.97           H  
ATOM    443 1HB  TYR A  32      11.982   6.928   1.705  1.00  0.97           H  
ATOM    444 2HB  TYR A  32      12.134   6.672  -0.027  1.00  0.97           H  
ATOM    445  HD1 TYR A  32      12.159   5.027   3.152  1.00  0.97           H  
ATOM    446  HD2 TYR A  32      11.503   4.633  -0.991  1.00  0.97           H  
ATOM    447  HE1 TYR A  32      11.262   2.804   3.571  1.00  0.97           H  
ATOM    448  HE2 TYR A  32      10.558   2.359  -0.623  1.00  0.97           H  
ATOM    449  HH  TYR A  32      10.346   1.045   2.720  1.00  0.97           H  
ATOM    450  N   ASP A  33      14.971   7.841  -0.578  1.00  0.88           N  
ATOM    451  CA  ASP A  33      15.374   9.167  -1.040  1.00  0.88           C  
ATOM    452  C   ASP A  33      14.167   9.791  -1.723  1.00  0.88           C  
ATOM    453  O   ASP A  33      13.388   9.080  -2.361  1.00  0.88           O  
ATOM    454  CB  ASP A  33      16.591   9.110  -1.966  1.00  0.88           C  
ATOM    455  CG  ASP A  33      17.922   8.623  -1.260  1.00  0.88           C  
ATOM    456  OD1 ASP A  33      18.109   8.838  -0.066  1.00  0.88           O  
ATOM    457  OD2 ASP A  33      18.727   8.043  -1.937  1.00  0.88           O  
ATOM    458  H   ASP A  33      15.108   6.996  -1.140  1.00  0.88           H  
ATOM    459  HA  ASP A  33      15.636   9.787  -0.182  1.00  0.88           H  
ATOM    460 1HB  ASP A  33      16.383   8.462  -2.806  1.00  0.88           H  
ATOM    461 2HB  ASP A  33      16.764  10.115  -2.365  1.00  0.88           H  
ATOM    462  N   ILE A  34      13.982  11.101  -1.555  1.00  0.80           N  
ATOM    463  CA  ILE A  34      12.846  11.811  -2.157  1.00  0.80           C  
ATOM    464  C   ILE A  34      13.246  12.859  -3.168  1.00  0.80           C  
ATOM    465  O   ILE A  34      14.116  13.693  -2.912  1.00  0.80           O  
ATOM    466  CB  ILE A  34      11.934  12.454  -1.095  1.00  0.80           C  
ATOM    467  CG1 ILE A  34      11.292  11.383  -0.172  1.00  0.80           C  
ATOM    468  CG2 ILE A  34      10.842  13.264  -1.765  1.00  0.80           C  
ATOM    469  CD1 ILE A  34      10.355  10.492  -0.887  1.00  0.80           C  
ATOM    470  H   ILE A  34      14.686  11.635  -1.042  1.00  0.80           H  
ATOM    471  HA  ILE A  34      12.242  11.077  -2.680  1.00  0.80           H  
ATOM    472  HB  ILE A  34      12.529  13.108  -0.474  1.00  0.80           H  
ATOM    473 1HG1 ILE A  34      12.061  10.752   0.242  1.00  0.80           H  
ATOM    474 2HG1 ILE A  34      10.752  11.869   0.635  1.00  0.80           H  
ATOM    475 1HG2 ILE A  34      10.204  13.713  -1.019  1.00  0.80           H  
ATOM    476 2HG2 ILE A  34      11.267  14.050  -2.384  1.00  0.80           H  
ATOM    477 3HG2 ILE A  34      10.253  12.593  -2.387  1.00  0.80           H  
ATOM    478 1HD1 ILE A  34       9.946   9.754  -0.198  1.00  0.80           H  
ATOM    479 2HD1 ILE A  34       9.539  11.079  -1.323  1.00  0.80           H  
ATOM    480 3HD1 ILE A  34      10.902  10.002  -1.670  1.00  0.80           H  
ATOM    481  N   GLY A  35      12.598  12.827  -4.321  1.00  0.74           N  
ATOM    482  CA  GLY A  35      12.893  13.792  -5.356  1.00  0.74           C  
ATOM    483  C   GLY A  35      11.669  14.470  -5.902  1.00  0.74           C  
ATOM    484  O   GLY A  35      10.542  13.995  -5.763  1.00  0.74           O  
ATOM    485  H   GLY A  35      11.887  12.114  -4.465  1.00  0.74           H  
ATOM    486 1HA  GLY A  35      13.544  14.550  -4.960  1.00  0.74           H  
ATOM    487 2HA  GLY A  35      13.428  13.310  -6.168  1.00  0.74           H  
ATOM    488  N   TRP A  36      11.911  15.585  -6.565  1.00  0.71           N  
ATOM    489  CA  TRP A  36      10.875  16.342  -7.214  1.00  0.71           C  
ATOM    490  C   TRP A  36      11.173  16.486  -8.688  1.00  0.71           C  
ATOM    491  O   TRP A  36      12.321  16.752  -9.095  1.00  0.71           O  
ATOM    492  CB  TRP A  36      10.740  17.708  -6.569  1.00  0.71           C  
ATOM    493  CG  TRP A  36      10.219  17.661  -5.184  1.00  0.71           C  
ATOM    494  CD1 TRP A  36      10.948  17.426  -4.084  1.00  0.71           C  
ATOM    495  CD2 TRP A  36       8.867  17.885  -4.731  1.00  0.71           C  
ATOM    496  NE1 TRP A  36      10.166  17.484  -2.969  1.00  0.71           N  
ATOM    497  CE2 TRP A  36       8.888  17.772  -3.341  1.00  0.71           C  
ATOM    498  CE3 TRP A  36       7.662  18.173  -5.383  1.00  0.71           C  
ATOM    499  CZ2 TRP A  36       7.757  17.946  -2.576  1.00  0.71           C  
ATOM    500  CZ3 TRP A  36       6.522  18.336  -4.617  1.00  0.71           C  
ATOM    501  CH2 TRP A  36       6.568  18.230  -3.248  1.00  0.71           C  
ATOM    502  H   TRP A  36      12.862  15.923  -6.613  1.00  0.71           H  
ATOM    503  HA  TRP A  36       9.943  15.810  -7.095  1.00  0.71           H  
ATOM    504 1HB  TRP A  36      11.717  18.200  -6.552  1.00  0.71           H  
ATOM    505 2HB  TRP A  36      10.072  18.325  -7.172  1.00  0.71           H  
ATOM    506  HD1 TRP A  36      12.000  17.215  -4.102  1.00  0.71           H  
ATOM    507  HE1 TRP A  36      10.488  17.341  -2.027  1.00  0.71           H  
ATOM    508  HE3 TRP A  36       7.624  18.259  -6.470  1.00  0.71           H  
ATOM    509  HZ2 TRP A  36       7.774  17.863  -1.487  1.00  0.71           H  
ATOM    510  HZ3 TRP A  36       5.580  18.550  -5.129  1.00  0.71           H  
ATOM    511  HH2 TRP A  36       5.648  18.366  -2.677  1.00  0.71           H  
ATOM    512  N   PHE A  37      10.102  16.344  -9.454  1.00  0.70           N  
ATOM    513  CA  PHE A  37      10.085  16.406 -10.897  1.00  0.70           C  
ATOM    514  C   PHE A  37       9.054  17.382 -11.389  1.00  0.70           C  
ATOM    515  O   PHE A  37       8.068  17.678 -10.710  1.00  0.70           O  
ATOM    516  CB  PHE A  37       9.814  15.022 -11.447  1.00  0.70           C  
ATOM    517  CG  PHE A  37      10.887  14.124 -11.042  1.00  0.70           C  
ATOM    518  CD1 PHE A  37      10.862  13.444  -9.818  1.00  0.70           C  
ATOM    519  CD2 PHE A  37      11.961  13.988 -11.853  1.00  0.70           C  
ATOM    520  CE1 PHE A  37      11.928  12.673  -9.458  1.00  0.70           C  
ATOM    521  CE2 PHE A  37      13.010  13.233 -11.487  1.00  0.70           C  
ATOM    522  CZ  PHE A  37      13.000  12.584 -10.302  1.00  0.70           C  
ATOM    523  H   PHE A  37       9.229  16.119  -8.982  1.00  0.70           H  
ATOM    524  HA  PHE A  37      11.063  16.737 -11.241  1.00  0.70           H  
ATOM    525 1HB  PHE A  37       8.876  14.663 -11.055  1.00  0.70           H  
ATOM    526 2HB  PHE A  37       9.760  15.047 -12.537  1.00  0.70           H  
ATOM    527  HD1 PHE A  37       9.999  13.548  -9.147  1.00  0.70           H  
ATOM    528  HD2 PHE A  37      11.975  14.522 -12.801  1.00  0.70           H  
ATOM    529  HE1 PHE A  37      11.936  12.151  -8.507  1.00  0.70           H  
ATOM    530  HE2 PHE A  37      13.873  13.154 -12.134  1.00  0.70           H  
ATOM    531  HZ  PHE A  37      13.853  12.008 -10.042  1.00  0.70           H  
ATOM    532  N   ARG A  38       9.276  17.878 -12.584  1.00  0.73           N  
ATOM    533  CA  ARG A  38       8.376  18.845 -13.166  1.00  0.73           C  
ATOM    534  C   ARG A  38       7.933  18.488 -14.575  1.00  0.73           C  
ATOM    535  O   ARG A  38       8.734  18.054 -15.403  1.00  0.73           O  
ATOM    536  CB  ARG A  38       9.069  20.183 -13.132  1.00  0.73           C  
ATOM    537  CG  ARG A  38       8.321  21.266 -13.607  1.00  0.73           C  
ATOM    538  CD  ARG A  38       9.004  22.553 -13.361  1.00  0.73           C  
ATOM    539  NE  ARG A  38      10.176  22.798 -14.131  1.00  0.73           N  
ATOM    540  CZ  ARG A  38      10.903  23.908 -13.951  1.00  0.73           C  
ATOM    541  NH1 ARG A  38      10.527  24.780 -13.027  1.00  0.73           N  
ATOM    542  NH2 ARG A  38      11.958  24.115 -14.705  1.00  0.73           N  
ATOM    543  H   ARG A  38      10.118  17.595 -13.083  1.00  0.73           H  
ATOM    544  HA  ARG A  38       7.485  18.907 -12.543  1.00  0.73           H  
ATOM    545 1HB  ARG A  38       9.290  20.421 -12.114  1.00  0.73           H  
ATOM    546 2HB  ARG A  38      10.010  20.136 -13.684  1.00  0.73           H  
ATOM    547 1HG  ARG A  38       8.128  21.157 -14.674  1.00  0.73           H  
ATOM    548 2HG  ARG A  38       7.392  21.252 -13.046  1.00  0.73           H  
ATOM    549 1HD  ARG A  38       8.318  23.383 -13.528  1.00  0.73           H  
ATOM    550 2HD  ARG A  38       9.322  22.557 -12.343  1.00  0.73           H  
ATOM    551  HE  ARG A  38      10.486  22.136 -14.861  1.00  0.73           H  
ATOM    552 1HH1 ARG A  38       9.698  24.610 -12.451  1.00  0.73           H  
ATOM    553 2HH1 ARG A  38      11.024  25.670 -12.890  1.00  0.73           H  
ATOM    554 1HH2 ARG A  38      12.183  23.409 -15.419  1.00  0.73           H  
ATOM    555 2HH2 ARG A  38      12.513  24.951 -14.592  1.00  0.73           H  
ATOM    556  N   GLN A  39       6.637  18.638 -14.847  1.00  0.79           N  
ATOM    557  CA  GLN A  39       6.131  18.352 -16.183  1.00  0.79           C  
ATOM    558  C   GLN A  39       5.321  19.511 -16.739  1.00  0.79           C  
ATOM    559  O   GLN A  39       4.283  19.902 -16.192  1.00  0.79           O  
ATOM    560  CB  GLN A  39       5.246  17.112 -16.145  1.00  0.79           C  
ATOM    561  CG  GLN A  39       4.762  16.613 -17.484  1.00  0.79           C  
ATOM    562  CD  GLN A  39       3.915  15.344 -17.357  1.00  0.79           C  
ATOM    563  OE1 GLN A  39       4.093  14.509 -16.451  1.00  0.79           O  
ATOM    564  NE2 GLN A  39       2.973  15.179 -18.280  1.00  0.79           N  
ATOM    565  H   GLN A  39       5.994  18.935 -14.113  1.00  0.79           H  
ATOM    566  HA  GLN A  39       6.971  18.176 -16.855  1.00  0.79           H  
ATOM    567 1HB  GLN A  39       5.750  16.326 -15.639  1.00  0.79           H  
ATOM    568 2HB  GLN A  39       4.359  17.349 -15.565  1.00  0.79           H  
ATOM    569 1HG  GLN A  39       4.166  17.393 -17.966  1.00  0.79           H  
ATOM    570 2HG  GLN A  39       5.633  16.384 -18.102  1.00  0.79           H  
ATOM    571 1HE2 GLN A  39       2.383  14.370 -18.259  1.00  0.79           H  
ATOM    572 2HE2 GLN A  39       2.857  15.868 -19.001  1.00  0.79           H  
ATOM    573  N   ALA A  40       5.822  20.104 -17.808  1.00  0.86           N  
ATOM    574  CA  ALA A  40       5.119  21.209 -18.431  1.00  0.86           C  
ATOM    575  C   ALA A  40       4.109  20.594 -19.387  1.00  0.86           C  
ATOM    576  O   ALA A  40       4.370  19.512 -19.906  1.00  0.86           O  
ATOM    577  CB  ALA A  40       6.075  22.142 -19.152  1.00  0.86           C  
ATOM    578  H   ALA A  40       6.684  19.756 -18.212  1.00  0.86           H  
ATOM    579  HA  ALA A  40       4.609  21.767 -17.654  1.00  0.86           H  
ATOM    580 1HB  ALA A  40       5.531  22.962 -19.607  1.00  0.86           H  
ATOM    581 2HB  ALA A  40       6.792  22.545 -18.436  1.00  0.86           H  
ATOM    582 3HB  ALA A  40       6.601  21.595 -19.922  1.00  0.86           H  
ATOM    583  N   PRO A  41       2.993  21.246 -19.715  1.00  0.93           N  
ATOM    584  CA  PRO A  41       2.046  20.785 -20.719  1.00  0.93           C  
ATOM    585  C   PRO A  41       2.721  20.396 -22.045  1.00  0.93           C  
ATOM    586  O   PRO A  41       2.234  19.519 -22.759  1.00  0.93           O  
ATOM    587  CB  PRO A  41       1.148  22.014 -20.886  1.00  0.93           C  
ATOM    588  CG  PRO A  41       1.181  22.687 -19.523  1.00  0.93           C  
ATOM    589  CD  PRO A  41       2.602  22.501 -19.030  1.00  0.93           C  
ATOM    590  HA  PRO A  41       1.478  19.935 -20.312  1.00  0.93           H  
ATOM    591 1HB  PRO A  41       1.534  22.654 -21.694  1.00  0.93           H  
ATOM    592 2HB  PRO A  41       0.137  21.700 -21.183  1.00  0.93           H  
ATOM    593 1HG  PRO A  41       0.899  23.748 -19.617  1.00  0.93           H  
ATOM    594 2HG  PRO A  41       0.439  22.221 -18.857  1.00  0.93           H  
ATOM    595 1HD  PRO A  41       3.234  23.345 -19.332  1.00  0.93           H  
ATOM    596 2HD  PRO A  41       2.565  22.369 -17.939  1.00  0.93           H  
ATOM    597  N   GLY A  42       3.833  21.062 -22.377  1.00  0.99           N  
ATOM    598  CA  GLY A  42       4.569  20.809 -23.610  1.00  0.99           C  
ATOM    599  C   GLY A  42       5.904  20.059 -23.438  1.00  0.99           C  
ATOM    600  O   GLY A  42       6.728  20.082 -24.354  1.00  0.99           O  
ATOM    601  H   GLY A  42       4.187  21.770 -21.756  1.00  0.99           H  
ATOM    602 1HA  GLY A  42       3.932  20.243 -24.290  1.00  0.99           H  
ATOM    603 2HA  GLY A  42       4.762  21.762 -24.100  1.00  0.99           H  
ATOM    604  N   LYS A  43       6.157  19.431 -22.282  1.00  1.01           N  
ATOM    605  CA  LYS A  43       7.467  18.784 -22.092  1.00  1.01           C  
ATOM    606  C   LYS A  43       7.434  17.555 -21.169  1.00  1.01           C  
ATOM    607  O   LYS A  43       6.723  17.519 -20.168  1.00  1.01           O  
ATOM    608  CB  LYS A  43       8.485  19.799 -21.550  1.00  1.01           C  
ATOM    609  CG  LYS A  43       9.944  19.321 -21.514  1.00  1.01           C  
ATOM    610  CD  LYS A  43      10.888  20.396 -20.967  1.00  1.01           C  
ATOM    611  CE  LYS A  43      12.343  19.933 -21.045  1.00  1.01           C  
ATOM    612  NZ  LYS A  43      13.287  20.914 -20.437  1.00  1.01           N  
ATOM    613  H   LYS A  43       5.461  19.411 -21.538  1.00  1.01           H  
ATOM    614  HA  LYS A  43       7.817  18.439 -23.065  1.00  1.01           H  
ATOM    615 1HB  LYS A  43       8.443  20.712 -22.141  1.00  1.01           H  
ATOM    616 2HB  LYS A  43       8.220  20.053 -20.531  1.00  1.01           H  
ATOM    617 1HG  LYS A  43      10.035  18.457 -20.869  1.00  1.01           H  
ATOM    618 2HG  LYS A  43      10.260  19.039 -22.516  1.00  1.01           H  
ATOM    619 1HD  LYS A  43      10.769  21.319 -21.535  1.00  1.01           H  
ATOM    620 2HD  LYS A  43      10.646  20.595 -19.919  1.00  1.01           H  
ATOM    621 1HE  LYS A  43      12.448  18.976 -20.530  1.00  1.01           H  
ATOM    622 2HE  LYS A  43      12.603  19.802 -22.093  1.00  1.01           H  
ATOM    623 1HZ  LYS A  43      14.227  20.571 -20.517  1.00  1.01           H  
ATOM    624 2HZ  LYS A  43      13.213  21.807 -20.892  1.00  1.01           H  
ATOM    625 3HZ  LYS A  43      13.063  21.009 -19.441  1.00  1.01           H  
ATOM    626  N   GLU A  44       8.242  16.552 -21.509  1.00  1.00           N  
ATOM    627  CA  GLU A  44       8.391  15.333 -20.711  1.00  1.00           C  
ATOM    628  C   GLU A  44       8.991  15.655 -19.344  1.00  1.00           C  
ATOM    629  O   GLU A  44       9.723  16.631 -19.203  1.00  1.00           O  
ATOM    630  CB  GLU A  44       9.269  14.319 -21.450  1.00  1.00           C  
ATOM    631  CG  GLU A  44       8.635  13.757 -22.727  1.00  1.00           C  
ATOM    632  CD  GLU A  44       9.499  12.731 -23.433  1.00  1.00           C  
ATOM    633  OE1 GLU A  44      10.598  12.498 -22.988  1.00  1.00           O  
ATOM    634  OE2 GLU A  44       9.054  12.182 -24.415  1.00  1.00           O  
ATOM    635  H   GLU A  44       8.786  16.642 -22.354  1.00  1.00           H  
ATOM    636  HA  GLU A  44       7.404  14.896 -20.555  1.00  1.00           H  
ATOM    637 1HB  GLU A  44      10.214  14.788 -21.721  1.00  1.00           H  
ATOM    638 2HB  GLU A  44       9.496  13.483 -20.787  1.00  1.00           H  
ATOM    639 1HG  GLU A  44       7.682  13.294 -22.469  1.00  1.00           H  
ATOM    640 2HG  GLU A  44       8.431  14.582 -23.408  1.00  1.00           H  
ATOM    641  N   ARG A  45       8.683  14.831 -18.343  1.00  0.95           N  
ATOM    642  CA  ARG A  45       9.156  15.068 -16.978  1.00  0.95           C  
ATOM    643  C   ARG A  45      10.657  15.281 -16.853  1.00  0.95           C  
ATOM    644  O   ARG A  45      11.468  14.473 -17.329  1.00  0.95           O  
ATOM    645  CB  ARG A  45       8.785  13.892 -16.086  1.00  0.95           C  
ATOM    646  CG  ARG A  45       7.322  13.797 -15.776  1.00  0.95           C  
ATOM    647  CD  ARG A  45       6.964  12.633 -14.943  1.00  0.95           C  
ATOM    648  NE  ARG A  45       5.527  12.568 -14.750  1.00  0.95           N  
ATOM    649  CZ  ARG A  45       4.887  11.607 -14.052  1.00  0.95           C  
ATOM    650  NH1 ARG A  45       5.568  10.640 -13.481  1.00  0.95           N  
ATOM    651  NH2 ARG A  45       3.573  11.624 -13.947  1.00  0.95           N  
ATOM    652  H   ARG A  45       8.083  14.041 -18.526  1.00  0.95           H  
ATOM    653  HA  ARG A  45       8.652  15.955 -16.606  1.00  0.95           H  
ATOM    654 1HB  ARG A  45       9.084  12.964 -16.565  1.00  0.95           H  
ATOM    655 2HB  ARG A  45       9.327  13.968 -15.140  1.00  0.95           H  
ATOM    656 1HG  ARG A  45       7.059  14.666 -15.199  1.00  0.95           H  
ATOM    657 2HG  ARG A  45       6.740  13.777 -16.698  1.00  0.95           H  
ATOM    658 1HD  ARG A  45       7.289  11.713 -15.426  1.00  0.95           H  
ATOM    659 2HD  ARG A  45       7.436  12.722 -13.966  1.00  0.95           H  
ATOM    660  HE  ARG A  45       4.960  13.302 -15.205  1.00  0.95           H  
ATOM    661 1HH1 ARG A  45       6.577  10.614 -13.564  1.00  0.95           H  
ATOM    662 2HH1 ARG A  45       5.084   9.915 -12.973  1.00  0.95           H  
ATOM    663 1HH2 ARG A  45       3.031  12.358 -14.393  1.00  0.95           H  
ATOM    664 2HH2 ARG A  45       3.102  10.903 -13.429  1.00  0.95           H  
ATOM    665  N   GLU A  46      11.013  16.331 -16.111  1.00  0.90           N  
ATOM    666  CA  GLU A  46      12.403  16.695 -15.878  1.00  0.90           C  
ATOM    667  C   GLU A  46      12.685  16.798 -14.398  1.00  0.90           C  
ATOM    668  O   GLU A  46      11.784  17.039 -13.595  1.00  0.90           O  
ATOM    669  CB  GLU A  46      12.721  18.040 -16.545  1.00  0.90           C  
ATOM    670  CG  GLU A  46      11.961  19.268 -15.987  1.00  0.90           C  
ATOM    671  CD  GLU A  46      12.267  20.557 -16.761  1.00  0.90           C  
ATOM    672  OE1 GLU A  46      13.001  20.478 -17.730  1.00  0.90           O  
ATOM    673  OE2 GLU A  46      11.761  21.609 -16.403  1.00  0.90           O  
ATOM    674  H   GLU A  46      10.274  16.939 -15.759  1.00  0.90           H  
ATOM    675  HA  GLU A  46      13.047  15.923 -16.301  1.00  0.90           H  
ATOM    676 1HB  GLU A  46      13.787  18.244 -16.451  1.00  0.90           H  
ATOM    677 2HB  GLU A  46      12.494  17.972 -17.611  1.00  0.90           H  
ATOM    678 1HG  GLU A  46      10.899  19.076 -16.046  1.00  0.90           H  
ATOM    679 2HG  GLU A  46      12.225  19.401 -14.935  1.00  0.90           H  
ATOM    680  N   GLY A  47      13.934  16.593 -14.013  1.00  0.85           N  
ATOM    681  CA  GLY A  47      14.264  16.708 -12.604  1.00  0.85           C  
ATOM    682  C   GLY A  47      14.286  18.146 -12.146  1.00  0.85           C  
ATOM    683  O   GLY A  47      14.682  19.044 -12.888  1.00  0.85           O  
ATOM    684  H   GLY A  47      14.650  16.381 -14.693  1.00  0.85           H  
ATOM    685 1HA  GLY A  47      13.540  16.167 -12.005  1.00  0.85           H  
ATOM    686 2HA  GLY A  47      15.234  16.249 -12.417  1.00  0.85           H  
ATOM    687  N   VAL A  48      13.932  18.342 -10.889  1.00  0.82           N  
ATOM    688  CA  VAL A  48      14.020  19.630 -10.234  1.00  0.82           C  
ATOM    689  C   VAL A  48      15.050  19.571  -9.124  1.00  0.82           C  
ATOM    690  O   VAL A  48      16.032  20.317  -9.128  1.00  0.82           O  
ATOM    691  CB  VAL A  48      12.656  20.000  -9.646  1.00  0.82           C  
ATOM    692  CG1 VAL A  48      12.728  21.230  -8.913  1.00  0.82           C  
ATOM    693  CG2 VAL A  48      11.655  20.129 -10.744  1.00  0.82           C  
ATOM    694  H   VAL A  48      13.552  17.564 -10.350  1.00  0.82           H  
ATOM    695  HA  VAL A  48      14.321  20.384 -10.963  1.00  0.82           H  
ATOM    696  HB  VAL A  48      12.344  19.231  -8.956  1.00  0.82           H  
ATOM    697 1HG1 VAL A  48      11.749  21.455  -8.506  1.00  0.82           H  
ATOM    698 2HG1 VAL A  48      13.446  21.136  -8.101  1.00  0.82           H  
ATOM    699 3HG1 VAL A  48      13.031  21.998  -9.574  1.00  0.82           H  
ATOM    700 1HG2 VAL A  48      10.692  20.375 -10.307  1.00  0.82           H  
ATOM    701 2HG2 VAL A  48      11.961  20.916 -11.434  1.00  0.82           H  
ATOM    702 3HG2 VAL A  48      11.584  19.186 -11.280  1.00  0.82           H  
ATOM    703  N   SER A  49      14.820  18.675  -8.170  1.00  0.82           N  
ATOM    704  CA  SER A  49      15.717  18.559  -7.025  1.00  0.82           C  
ATOM    705  C   SER A  49      15.481  17.288  -6.239  1.00  0.82           C  
ATOM    706  O   SER A  49      14.428  16.669  -6.357  1.00  0.82           O  
ATOM    707  CB  SER A  49      15.534  19.743  -6.101  1.00  0.82           C  
ATOM    708  OG  SER A  49      14.282  19.711  -5.500  1.00  0.82           O  
ATOM    709  H   SER A  49      14.007  18.065  -8.258  1.00  0.82           H  
ATOM    710  HA  SER A  49      16.739  18.538  -7.394  1.00  0.82           H  
ATOM    711 1HB  SER A  49      16.308  19.722  -5.330  1.00  0.82           H  
ATOM    712 2HB  SER A  49      15.650  20.667  -6.652  1.00  0.82           H  
ATOM    713  HG  SER A  49      14.284  18.908  -4.976  1.00  0.82           H  
ATOM    714  N   CYS A  50      16.417  16.923  -5.377  1.00  0.83           N  
ATOM    715  CA  CYS A  50      16.135  15.806  -4.485  1.00  0.83           C  
ATOM    716  C   CYS A  50      16.926  15.885  -3.191  1.00  0.83           C  
ATOM    717  O   CYS A  50      17.867  16.673  -3.063  1.00  0.83           O  
ATOM    718  CB  CYS A  50      16.425  14.468  -5.171  1.00  0.83           C  
ATOM    719  SG  CYS A  50      18.143  14.153  -5.505  1.00  0.83           S  
ATOM    720  H   CYS A  50      17.295  17.428  -5.333  1.00  0.83           H  
ATOM    721  HA  CYS A  50      15.081  15.837  -4.224  1.00  0.83           H  
ATOM    722 1HB  CYS A  50      16.048  13.655  -4.554  1.00  0.83           H  
ATOM    723 2HB  CYS A  50      15.890  14.423  -6.119  1.00  0.83           H  
ATOM    724  N   ILE A  51      16.523  15.047  -2.243  1.00  0.87           N  
ATOM    725  CA  ILE A  51      17.153  14.981  -0.941  1.00  0.87           C  
ATOM    726  C   ILE A  51      17.309  13.549  -0.444  1.00  0.87           C  
ATOM    727  O   ILE A  51      16.393  12.717  -0.557  1.00  0.87           O  
ATOM    728  CB  ILE A  51      16.309  15.812   0.036  1.00  0.87           C  
ATOM    729  CG1 ILE A  51      16.953  15.943   1.383  1.00  0.87           C  
ATOM    730  CG2 ILE A  51      14.941  15.181   0.195  1.00  0.87           C  
ATOM    731  CD1 ILE A  51      16.323  17.061   2.183  1.00  0.87           C  
ATOM    732  H   ILE A  51      15.724  14.447  -2.438  1.00  0.87           H  
ATOM    733  HA  ILE A  51      18.143  15.420  -1.014  1.00  0.87           H  
ATOM    734  HB  ILE A  51      16.197  16.810  -0.359  1.00  0.87           H  
ATOM    735 1HG1 ILE A  51      16.821  15.010   1.926  1.00  0.87           H  
ATOM    736 2HG1 ILE A  51      18.023  16.128   1.276  1.00  0.87           H  
ATOM    737 1HG2 ILE A  51      14.335  15.783   0.869  1.00  0.87           H  
ATOM    738 2HG2 ILE A  51      14.452  15.118  -0.774  1.00  0.87           H  
ATOM    739 3HG2 ILE A  51      15.062  14.193   0.601  1.00  0.87           H  
ATOM    740 1HD1 ILE A  51      16.791  17.123   3.163  1.00  0.87           H  
ATOM    741 2HD1 ILE A  51      16.461  18.005   1.655  1.00  0.87           H  
ATOM    742 3HD1 ILE A  51      15.272  16.869   2.290  1.00  0.87           H  
ATOM    743  N   SER A  52      18.452  13.284   0.184  1.00  0.92           N  
ATOM    744  CA  SER A  52      18.716  11.967   0.733  1.00  0.92           C  
ATOM    745  C   SER A  52      17.759  11.637   1.867  1.00  0.92           C  
ATOM    746  O   SER A  52      17.288  12.535   2.574  1.00  0.92           O  
ATOM    747  CB  SER A  52      20.149  11.888   1.229  1.00  0.92           C  
ATOM    748  OG  SER A  52      20.366  12.736   2.364  1.00  0.92           O  
ATOM    749  H   SER A  52      19.169  14.007   0.234  1.00  0.92           H  
ATOM    750  HA  SER A  52      18.578  11.230  -0.059  1.00  0.92           H  
ATOM    751 1HB  SER A  52      20.377  10.856   1.495  1.00  0.92           H  
ATOM    752 2HB  SER A  52      20.826  12.175   0.426  1.00  0.92           H  
ATOM    753  HG  SER A  52      21.250  12.481   2.724  1.00  0.92           H  
ATOM    754  N   SER A  53      17.594  10.347   2.130  1.00  0.98           N  
ATOM    755  CA  SER A  53      16.682   9.839   3.158  1.00  0.98           C  
ATOM    756  C   SER A  53      16.979  10.318   4.585  1.00  0.98           C  
ATOM    757  O   SER A  53      16.073  10.460   5.412  1.00  0.98           O  
ATOM    758  CB  SER A  53      16.740   8.338   3.131  1.00  0.98           C  
ATOM    759  OG  SER A  53      17.926   7.828   3.677  1.00  0.98           O  
ATOM    760  H   SER A  53      18.019   9.682   1.481  1.00  0.98           H  
ATOM    761  HA  SER A  53      15.676  10.136   2.893  1.00  0.98           H  
ATOM    762 1HB  SER A  53      15.900   7.954   3.631  1.00  0.98           H  
ATOM    763 2HB  SER A  53      16.681   8.021   2.100  1.00  0.98           H  
ATOM    764  HG  SER A  53      17.685   7.598   4.611  1.00  0.98           H  
ATOM    765  N   ARG A  54      18.241  10.641   4.844  1.00  1.04           N  
ATOM    766  CA  ARG A  54      18.662  11.135   6.148  1.00  1.04           C  
ATOM    767  C   ARG A  54      18.725  12.665   6.196  1.00  1.04           C  
ATOM    768  O   ARG A  54      19.030  13.244   7.238  1.00  1.04           O  
ATOM    769  CB  ARG A  54      20.035  10.577   6.504  1.00  1.04           C  
ATOM    770  CG  ARG A  54      20.088   9.061   6.700  1.00  1.04           C  
ATOM    771  CD  ARG A  54      21.469   8.594   7.039  1.00  1.04           C  
ATOM    772  NE  ARG A  54      21.529   7.149   7.221  1.00  1.04           N  
ATOM    773  CZ  ARG A  54      22.644   6.458   7.542  1.00  1.04           C  
ATOM    774  NH1 ARG A  54      23.785   7.089   7.716  1.00  1.04           N  
ATOM    775  NH2 ARG A  54      22.590   5.145   7.682  1.00  1.04           N  
ATOM    776  H   ARG A  54      18.920  10.498   4.110  1.00  1.04           H  
ATOM    777  HA  ARG A  54      17.945  10.794   6.893  1.00  1.04           H  
ATOM    778 1HB  ARG A  54      20.741  10.831   5.714  1.00  1.04           H  
ATOM    779 2HB  ARG A  54      20.391  11.044   7.423  1.00  1.04           H  
ATOM    780 1HG  ARG A  54      19.417   8.776   7.510  1.00  1.04           H  
ATOM    781 2HG  ARG A  54      19.772   8.564   5.780  1.00  1.04           H  
ATOM    782 1HD  ARG A  54      22.149   8.864   6.232  1.00  1.04           H  
ATOM    783 2HD  ARG A  54      21.796   9.068   7.964  1.00  1.04           H  
ATOM    784  HE  ARG A  54      20.671   6.626   7.095  1.00  1.04           H  
ATOM    785 1HH1 ARG A  54      23.829   8.092   7.609  1.00  1.04           H  
ATOM    786 2HH1 ARG A  54      24.617   6.570   7.955  1.00  1.04           H  
ATOM    787 1HH2 ARG A  54      21.714   4.658   7.549  1.00  1.04           H  
ATOM    788 2HH2 ARG A  54      23.423   4.628   7.921  1.00  1.04           H  
ATOM    789  N   GLY A  55      18.506  13.319   5.049  1.00  1.09           N  
ATOM    790  CA  GLY A  55      18.601  14.774   4.929  1.00  1.09           C  
ATOM    791  C   GLY A  55      20.053  15.254   4.781  1.00  1.09           C  
ATOM    792  O   GLY A  55      20.321  16.456   4.744  1.00  1.09           O  
ATOM    793  H   GLY A  55      18.220  12.808   4.217  1.00  1.09           H  
ATOM    794 1HA  GLY A  55      18.026  15.090   4.062  1.00  1.09           H  
ATOM    795 2HA  GLY A  55      18.145  15.241   5.801  1.00  1.09           H  
ATOM    796  N   SER A  56      20.985  14.300   4.716  1.00  1.11           N  
ATOM    797  CA  SER A  56      22.427  14.549   4.648  1.00  1.11           C  
ATOM    798  C   SER A  56      22.936  15.239   3.383  1.00  1.11           C  
ATOM    799  O   SER A  56      23.983  15.888   3.414  1.00  1.11           O  
ATOM    800  CB  SER A  56      23.152  13.225   4.783  1.00  1.11           C  
ATOM    801  OG  SER A  56      22.921  12.406   3.648  1.00  1.11           O  
ATOM    802  H   SER A  56      20.658  13.349   4.736  1.00  1.11           H  
ATOM    803  HA  SER A  56      22.690  15.180   5.498  1.00  1.11           H  
ATOM    804 1HB  SER A  56      24.220  13.397   4.905  1.00  1.11           H  
ATOM    805 2HB  SER A  56      22.795  12.717   5.678  1.00  1.11           H  
ATOM    806  HG  SER A  56      23.534  12.725   2.971  1.00  1.11           H  
ATOM    807  N   SER A  57      22.197  15.126   2.282  1.00  1.11           N  
ATOM    808  CA  SER A  57      22.636  15.742   1.035  1.00  1.11           C  
ATOM    809  C   SER A  57      21.492  16.053   0.084  1.00  1.11           C  
ATOM    810  O   SER A  57      20.497  15.325   0.009  1.00  1.11           O  
ATOM    811  CB  SER A  57      23.627  14.833   0.332  1.00  1.11           C  
ATOM    812  OG  SER A  57      24.088  15.404  -0.858  1.00  1.11           O  
ATOM    813  H   SER A  57      21.364  14.549   2.310  1.00  1.11           H  
ATOM    814  HA  SER A  57      23.134  16.682   1.277  1.00  1.11           H  
ATOM    815 1HB  SER A  57      24.470  14.629   0.990  1.00  1.11           H  
ATOM    816 2HB  SER A  57      23.144  13.881   0.115  1.00  1.11           H  
ATOM    817  HG  SER A  57      23.304  15.694  -1.341  1.00  1.11           H  
ATOM    818  N   THR A  58      21.659  17.136  -0.666  1.00  1.08           N  
ATOM    819  CA  THR A  58      20.687  17.528  -1.678  1.00  1.08           C  
ATOM    820  C   THR A  58      21.330  17.692  -3.040  1.00  1.08           C  
ATOM    821  O   THR A  58      22.537  17.925  -3.144  1.00  1.08           O  
ATOM    822  CB  THR A  58      20.005  18.857  -1.304  1.00  1.08           C  
ATOM    823  OG1 THR A  58      21.003  19.880  -1.219  1.00  1.08           O  
ATOM    824  CG2 THR A  58      19.264  18.749   0.005  1.00  1.08           C  
ATOM    825  H   THR A  58      22.491  17.698  -0.540  1.00  1.08           H  
ATOM    826  HA  THR A  58      19.932  16.751  -1.758  1.00  1.08           H  
ATOM    827  HB  THR A  58      19.294  19.121  -2.092  1.00  1.08           H  
ATOM    828  HG1 THR A  58      21.513  19.887  -2.035  1.00  1.08           H  
ATOM    829 1HG2 THR A  58      18.786  19.702   0.236  1.00  1.08           H  
ATOM    830 2HG2 THR A  58      18.512  17.980  -0.091  1.00  1.08           H  
ATOM    831 3HG2 THR A  58      19.950  18.490   0.806  1.00  1.08           H  
ATOM    832  N   ASN A  59      20.493  17.637  -4.067  1.00  1.03           N  
ATOM    833  CA  ASN A  59      20.902  17.843  -5.450  1.00  1.03           C  
ATOM    834  C   ASN A  59      19.861  18.711  -6.136  1.00  1.03           C  
ATOM    835  O   ASN A  59      18.665  18.583  -5.872  1.00  1.03           O  
ATOM    836  CB  ASN A  59      21.032  16.518  -6.202  1.00  1.03           C  
ATOM    837  CG  ASN A  59      22.091  15.563  -5.663  1.00  1.03           C  
ATOM    838  OD1 ASN A  59      23.278  15.703  -5.969  1.00  1.03           O  
ATOM    839  ND2 ASN A  59      21.681  14.602  -4.876  1.00  1.03           N  
ATOM    840  H   ASN A  59      19.519  17.412  -3.857  1.00  1.03           H  
ATOM    841  HA  ASN A  59      21.852  18.377  -5.473  1.00  1.03           H  
ATOM    842 1HB  ASN A  59      20.085  16.026  -6.204  1.00  1.03           H  
ATOM    843 2HB  ASN A  59      21.272  16.734  -7.243  1.00  1.03           H  
ATOM    844 1HD2 ASN A  59      22.344  13.961  -4.489  1.00  1.03           H  
ATOM    845 2HD2 ASN A  59      20.704  14.518  -4.650  1.00  1.03           H  
ATOM    846  N   TYR A  60      20.312  19.616  -6.996  1.00  0.98           N  
ATOM    847  CA  TYR A  60      19.394  20.482  -7.735  1.00  0.98           C  
ATOM    848  C   TYR A  60      19.746  20.520  -9.210  1.00  0.98           C  
ATOM    849  O   TYR A  60      20.923  20.450  -9.565  1.00  0.98           O  
ATOM    850  CB  TYR A  60      19.451  21.903  -7.182  1.00  0.98           C  
ATOM    851  CG  TYR A  60      19.056  22.054  -5.716  1.00  0.98           C  
ATOM    852  CD1 TYR A  60      20.018  21.875  -4.733  1.00  0.98           C  
ATOM    853  CD2 TYR A  60      17.753  22.384  -5.354  1.00  0.98           C  
ATOM    854  CE1 TYR A  60      19.693  22.024  -3.405  1.00  0.98           C  
ATOM    855  CE2 TYR A  60      17.425  22.526  -4.011  1.00  0.98           C  
ATOM    856  CZ  TYR A  60      18.403  22.351  -3.036  1.00  0.98           C  
ATOM    857  OH  TYR A  60      18.110  22.507  -1.686  1.00  0.98           O  
ATOM    858  H   TYR A  60      21.306  19.693  -7.159  1.00  0.98           H  
ATOM    859  HA  TYR A  60      18.382  20.100  -7.648  1.00  0.98           H  
ATOM    860 1HB  TYR A  60      20.462  22.261  -7.283  1.00  0.98           H  
ATOM    861 2HB  TYR A  60      18.822  22.550  -7.781  1.00  0.98           H  
ATOM    862  HD1 TYR A  60      21.040  21.621  -5.013  1.00  0.98           H  
ATOM    863  HD2 TYR A  60      16.993  22.534  -6.121  1.00  0.98           H  
ATOM    864  HE1 TYR A  60      20.457  21.890  -2.644  1.00  0.98           H  
ATOM    865  HE2 TYR A  60      16.405  22.786  -3.728  1.00  0.98           H  
ATOM    866  HH  TYR A  60      18.903  22.319  -1.164  1.00  0.98           H  
ATOM    867  N   ALA A  61      18.734  20.634 -10.064  1.00  0.93           N  
ATOM    868  CA  ALA A  61      18.943  20.832 -11.493  1.00  0.93           C  
ATOM    869  C   ALA A  61      19.574  22.201 -11.715  1.00  0.93           C  
ATOM    870  O   ALA A  61      19.228  23.164 -11.023  1.00  0.93           O  
ATOM    871  CB  ALA A  61      17.630  20.706 -12.259  1.00  0.93           C  
ATOM    872  H   ALA A  61      17.778  20.616  -9.706  1.00  0.93           H  
ATOM    873  HA  ALA A  61      19.638  20.073 -11.849  1.00  0.93           H  
ATOM    874 1HB  ALA A  61      17.811  20.846 -13.322  1.00  0.93           H  
ATOM    875 2HB  ALA A  61      17.205  19.714 -12.092  1.00  0.93           H  
ATOM    876 3HB  ALA A  61      16.919  21.450 -11.921  1.00  0.93           H  
ATOM    877  N   ASP A  62      20.414  22.331 -12.739  1.00  0.88           N  
ATOM    878  CA  ASP A  62      21.040  23.625 -13.030  1.00  0.88           C  
ATOM    879  C   ASP A  62      20.028  24.746 -13.259  1.00  0.88           C  
ATOM    880  O   ASP A  62      20.315  25.911 -12.992  1.00  0.88           O  
ATOM    881  CB  ASP A  62      21.969  23.522 -14.244  1.00  0.88           C  
ATOM    882  CG  ASP A  62      23.315  22.795 -13.965  1.00  0.88           C  
ATOM    883  OD1 ASP A  62      23.672  22.607 -12.805  1.00  0.88           O  
ATOM    884  OD2 ASP A  62      23.969  22.439 -14.908  1.00  0.88           O  
ATOM    885  H   ASP A  62      20.654  21.522 -13.296  1.00  0.88           H  
ATOM    886  HA  ASP A  62      21.642  23.905 -12.174  1.00  0.88           H  
ATOM    887 1HB  ASP A  62      21.453  22.998 -15.049  1.00  0.88           H  
ATOM    888 2HB  ASP A  62      22.191  24.526 -14.608  1.00  0.88           H  
ATOM    889  N   SER A  63      18.844  24.398 -13.750  1.00  0.84           N  
ATOM    890  CA  SER A  63      17.815  25.385 -14.024  1.00  0.84           C  
ATOM    891  C   SER A  63      17.088  25.897 -12.769  1.00  0.84           C  
ATOM    892  O   SER A  63      16.332  26.868 -12.859  1.00  0.84           O  
ATOM    893  CB  SER A  63      16.818  24.817 -15.019  1.00  0.84           C  
ATOM    894  OG  SER A  63      16.087  23.751 -14.472  1.00  0.84           O  
ATOM    895  H   SER A  63      18.658  23.425 -13.935  1.00  0.84           H  
ATOM    896  HA  SER A  63      18.299  26.243 -14.494  1.00  0.84           H  
ATOM    897 1HB  SER A  63      16.134  25.603 -15.336  1.00  0.84           H  
ATOM    898 2HB  SER A  63      17.354  24.475 -15.902  1.00  0.84           H  
ATOM    899  HG  SER A  63      15.630  23.331 -15.210  1.00  0.84           H  
ATOM    900  N   VAL A  64      17.280  25.247 -11.608  1.00  0.81           N  
ATOM    901  CA  VAL A  64      16.592  25.694 -10.399  1.00  0.81           C  
ATOM    902  C   VAL A  64      17.575  26.097  -9.288  1.00  0.81           C  
ATOM    903  O   VAL A  64      17.169  26.661  -8.257  1.00  0.81           O  
ATOM    904  CB  VAL A  64      15.620  24.628  -9.891  1.00  0.81           C  
ATOM    905  CG1 VAL A  64      14.597  24.335 -10.991  1.00  0.81           C  
ATOM    906  CG2 VAL A  64      16.330  23.412  -9.426  1.00  0.81           C  
ATOM    907  H   VAL A  64      17.913  24.454 -11.559  1.00  0.81           H  
ATOM    908  HA  VAL A  64      15.999  26.573 -10.648  1.00  0.81           H  
ATOM    909  HB  VAL A  64      15.083  25.040  -9.065  1.00  0.81           H  
ATOM    910 1HG1 VAL A  64      13.878  23.634 -10.649  1.00  0.81           H  
ATOM    911 2HG1 VAL A  64      14.090  25.261 -11.268  1.00  0.81           H  
ATOM    912 3HG1 VAL A  64      15.104  23.924 -11.861  1.00  0.81           H  
ATOM    913 1HG2 VAL A  64      15.601  22.705  -9.051  1.00  0.81           H  
ATOM    914 2HG2 VAL A  64      16.874  22.978 -10.240  1.00  0.81           H  
ATOM    915 3HG2 VAL A  64      17.016  23.680  -8.633  1.00  0.81           H  
ATOM    916  N   LYS A  65      18.869  25.833  -9.500  1.00  0.77           N  
ATOM    917  CA  LYS A  65      19.870  26.223  -8.512  1.00  0.77           C  
ATOM    918  C   LYS A  65      19.776  27.717  -8.259  1.00  0.77           C  
ATOM    919  O   LYS A  65      19.650  28.513  -9.188  1.00  0.77           O  
ATOM    920  CB  LYS A  65      21.293  25.891  -8.987  1.00  0.77           C  
ATOM    921  CG  LYS A  65      21.637  24.423  -9.022  1.00  0.77           C  
ATOM    922  CD  LYS A  65      23.027  24.174  -9.589  1.00  0.77           C  
ATOM    923  CE  LYS A  65      23.283  22.682  -9.739  1.00  0.77           C  
ATOM    924  NZ  LYS A  65      24.560  22.397 -10.436  1.00  0.77           N  
ATOM    925  H   LYS A  65      19.150  25.317 -10.334  1.00  0.77           H  
ATOM    926  HA  LYS A  65      19.667  25.698  -7.577  1.00  0.77           H  
ATOM    927 1HB  LYS A  65      21.427  26.272 -10.003  1.00  0.77           H  
ATOM    928 2HB  LYS A  65      22.016  26.395  -8.349  1.00  0.77           H  
ATOM    929 1HG  LYS A  65      21.624  24.051  -8.006  1.00  0.77           H  
ATOM    930 2HG  LYS A  65      20.919  23.881  -9.587  1.00  0.77           H  
ATOM    931 1HD  LYS A  65      23.130  24.651 -10.562  1.00  0.77           H  
ATOM    932 2HD  LYS A  65      23.773  24.591  -8.918  1.00  0.77           H  
ATOM    933 1HE  LYS A  65      23.301  22.223  -8.754  1.00  0.77           H  
ATOM    934 2HE  LYS A  65      22.474  22.247 -10.318  1.00  0.77           H  
ATOM    935 1HZ  LYS A  65      24.676  21.405 -10.533  1.00  0.77           H  
ATOM    936 2HZ  LYS A  65      24.510  22.812 -11.382  1.00  0.77           H  
ATOM    937 3HZ  LYS A  65      25.331  22.782  -9.934  1.00  0.77           H  
ATOM    938  N   GLY A  66      19.800  28.093  -6.988  1.00  0.74           N  
ATOM    939  CA  GLY A  66      19.726  29.493  -6.590  1.00  0.74           C  
ATOM    940  C   GLY A  66      18.290  29.974  -6.368  1.00  0.74           C  
ATOM    941  O   GLY A  66      18.078  31.063  -5.832  1.00  0.74           O  
ATOM    942  H   GLY A  66      19.884  27.387  -6.270  1.00  0.74           H  
ATOM    943 1HA  GLY A  66      20.302  29.636  -5.676  1.00  0.74           H  
ATOM    944 2HA  GLY A  66      20.197  30.107  -7.356  1.00  0.74           H  
ATOM    945  N   ARG A  67      17.302  29.163  -6.760  1.00  0.71           N  
ATOM    946  CA  ARG A  67      15.905  29.545  -6.595  1.00  0.71           C  
ATOM    947  C   ARG A  67      15.166  28.583  -5.671  1.00  0.71           C  
ATOM    948  O   ARG A  67      14.379  29.009  -4.822  1.00  0.71           O  
ATOM    949  CB  ARG A  67      15.179  29.509  -7.940  1.00  0.71           C  
ATOM    950  CG  ARG A  67      15.614  30.515  -9.000  1.00  0.71           C  
ATOM    951  CD  ARG A  67      14.850  30.282 -10.288  1.00  0.71           C  
ATOM    952  NE  ARG A  67      15.222  31.211 -11.370  1.00  0.71           N  
ATOM    953  CZ  ARG A  67      16.255  31.026 -12.229  1.00  0.71           C  
ATOM    954  NH1 ARG A  67      17.029  29.966 -12.128  1.00  0.71           N  
ATOM    955  NH2 ARG A  67      16.480  31.916 -13.182  1.00  0.71           N  
ATOM    956  H   ARG A  67      17.515  28.276  -7.210  1.00  0.71           H  
ATOM    957  HA  ARG A  67      15.852  30.550  -6.177  1.00  0.71           H  
ATOM    958 1HB  ARG A  67      15.285  28.516  -8.379  1.00  0.71           H  
ATOM    959 2HB  ARG A  67      14.115  29.676  -7.770  1.00  0.71           H  
ATOM    960 1HG  ARG A  67      15.409  31.528  -8.650  1.00  0.71           H  
ATOM    961 2HG  ARG A  67      16.682  30.398  -9.199  1.00  0.71           H  
ATOM    962 1HD  ARG A  67      15.035  29.262 -10.636  1.00  0.71           H  
ATOM    963 2HD  ARG A  67      13.779  30.406 -10.094  1.00  0.71           H  
ATOM    964  HE  ARG A  67      14.642  32.044 -11.507  1.00  0.71           H  
ATOM    965 1HH1 ARG A  67      16.857  29.277 -11.409  1.00  0.71           H  
ATOM    966 2HH1 ARG A  67      17.792  29.829 -12.774  1.00  0.71           H  
ATOM    967 1HH2 ARG A  67      15.854  32.731 -13.271  1.00  0.71           H  
ATOM    968 2HH2 ARG A  67      17.236  31.785 -13.830  1.00  0.71           H  
ATOM    969  N   PHE A  68      15.418  27.276  -5.830  1.00  0.70           N  
ATOM    970  CA  PHE A  68      14.659  26.295  -5.046  1.00  0.70           C  
ATOM    971  C   PHE A  68      15.457  25.727  -3.872  1.00  0.70           C  
ATOM    972  O   PHE A  68      16.660  25.491  -3.980  1.00  0.70           O  
ATOM    973  CB  PHE A  68      14.211  25.111  -5.906  1.00  0.70           C  
ATOM    974  CG  PHE A  68      13.214  25.414  -7.060  1.00  0.70           C  
ATOM    975  CD1 PHE A  68      12.859  26.698  -7.463  1.00  0.70           C  
ATOM    976  CD2 PHE A  68      12.656  24.376  -7.741  1.00  0.70           C  
ATOM    977  CE1 PHE A  68      11.998  26.915  -8.523  1.00  0.70           C  
ATOM    978  CE2 PHE A  68      11.783  24.585  -8.803  1.00  0.70           C  
ATOM    979  CZ  PHE A  68      11.464  25.857  -9.194  1.00  0.70           C  
ATOM    980  H   PHE A  68      16.081  26.974  -6.543  1.00  0.70           H  
ATOM    981  HA  PHE A  68      13.777  26.785  -4.645  1.00  0.70           H  
ATOM    982 1HB  PHE A  68      15.092  24.637  -6.342  1.00  0.70           H  
ATOM    983 2HB  PHE A  68      13.752  24.384  -5.253  1.00  0.70           H  
ATOM    984  HD1 PHE A  68      13.250  27.534  -6.955  1.00  0.70           H  
ATOM    985  HD2 PHE A  68      12.919  23.380  -7.428  1.00  0.70           H  
ATOM    986  HE1 PHE A  68      11.739  27.935  -8.825  1.00  0.70           H  
ATOM    987  HE2 PHE A  68      11.352  23.746  -9.334  1.00  0.70           H  
ATOM    988  HZ  PHE A  68      10.780  26.026 -10.031  1.00  0.70           H  
ATOM    989  N   ILE A  69      14.754  25.480  -2.763  1.00  0.70           N  
ATOM    990  CA  ILE A  69      15.319  24.837  -1.573  1.00  0.70           C  
ATOM    991  C   ILE A  69      14.526  23.582  -1.177  1.00  0.70           C  
ATOM    992  O   ILE A  69      13.300  23.630  -1.046  1.00  0.70           O  
ATOM    993  CB  ILE A  69      15.329  25.813  -0.375  1.00  0.70           C  
ATOM    994  CG1 ILE A  69      16.183  27.051  -0.698  1.00  0.70           C  
ATOM    995  CG2 ILE A  69      15.848  25.103   0.875  1.00  0.70           C  
ATOM    996  CD1 ILE A  69      16.036  28.157   0.316  1.00  0.70           C  
ATOM    997  H   ILE A  69      13.776  25.762  -2.748  1.00  0.70           H  
ATOM    998  HA  ILE A  69      16.343  24.541  -1.789  1.00  0.70           H  
ATOM    999  HB  ILE A  69      14.320  26.163  -0.191  1.00  0.70           H  
ATOM   1000 1HG1 ILE A  69      17.230  26.754  -0.750  1.00  0.70           H  
ATOM   1001 2HG1 ILE A  69      15.887  27.448  -1.665  1.00  0.70           H  
ATOM   1002 1HG2 ILE A  69      15.840  25.795   1.714  1.00  0.70           H  
ATOM   1003 2HG2 ILE A  69      15.212  24.250   1.109  1.00  0.70           H  
ATOM   1004 3HG2 ILE A  69      16.867  24.756   0.699  1.00  0.70           H  
ATOM   1005 1HD1 ILE A  69      16.663  29.001   0.026  1.00  0.70           H  
ATOM   1006 2HD1 ILE A  69      14.992  28.475   0.356  1.00  0.70           H  
ATOM   1007 3HD1 ILE A  69      16.345  27.797   1.296  1.00  0.70           H  
ATOM   1008  N   ILE A  70      15.211  22.459  -0.966  1.00  0.71           N  
ATOM   1009  CA  ILE A  70      14.503  21.245  -0.538  1.00  0.71           C  
ATOM   1010  C   ILE A  70      14.890  20.873   0.893  1.00  0.71           C  
ATOM   1011  O   ILE A  70      16.059  20.978   1.274  1.00  0.71           O  
ATOM   1012  CB  ILE A  70      14.765  20.058  -1.485  1.00  0.71           C  
ATOM   1013  CG1 ILE A  70      13.893  18.866  -1.133  1.00  0.71           C  
ATOM   1014  CG2 ILE A  70      16.195  19.621  -1.428  1.00  0.71           C  
ATOM   1015  CD1 ILE A  70      13.914  17.848  -2.203  1.00  0.71           C  
ATOM   1016  H   ILE A  70      16.218  22.450  -1.115  1.00  0.71           H  
ATOM   1017  HA  ILE A  70      13.435  21.441  -0.552  1.00  0.71           H  
ATOM   1018  HB  ILE A  70      14.523  20.359  -2.506  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  70      14.239  18.410  -0.205  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  70      12.869  19.195  -1.000  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  70      16.358  18.788  -2.114  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  70      16.830  20.427  -1.703  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  70      16.420  19.308  -0.417  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  70      13.278  17.007  -1.936  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  70      13.566  18.305  -3.116  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  70      14.918  17.515  -2.332  1.00  0.71           H  
ATOM   1027  N   SER A  71      13.901  20.435   1.679  1.00  0.74           N  
ATOM   1028  CA  SER A  71      14.146  20.047   3.068  1.00  0.74           C  
ATOM   1029  C   SER A  71      13.321  18.840   3.505  1.00  0.74           C  
ATOM   1030  O   SER A  71      12.296  18.507   2.913  1.00  0.74           O  
ATOM   1031  CB  SER A  71      13.856  21.217   3.993  1.00  0.74           C  
ATOM   1032  OG  SER A  71      12.502  21.572   3.953  1.00  0.74           O  
ATOM   1033  H   SER A  71      12.958  20.394   1.288  1.00  0.74           H  
ATOM   1034  HA  SER A  71      15.200  19.786   3.165  1.00  0.74           H  
ATOM   1035 1HB  SER A  71      14.134  20.951   5.012  1.00  0.74           H  
ATOM   1036 2HB  SER A  71      14.467  22.071   3.700  1.00  0.74           H  
ATOM   1037  HG  SER A  71      12.338  21.872   3.054  1.00  0.74           H  
ATOM   1038  N   ARG A  72      13.763  18.200   4.583  1.00  0.78           N  
ATOM   1039  CA  ARG A  72      13.126  16.984   5.091  1.00  0.78           C  
ATOM   1040  C   ARG A  72      12.865  16.924   6.584  1.00  0.78           C  
ATOM   1041  O   ARG A  72      13.734  17.222   7.405  1.00  0.78           O  
ATOM   1042  CB  ARG A  72      13.999  15.806   4.747  1.00  0.78           C  
ATOM   1043  CG  ARG A  72      13.596  14.486   5.293  1.00  0.78           C  
ATOM   1044  CD  ARG A  72      14.614  13.490   4.938  1.00  0.78           C  
ATOM   1045  NE  ARG A  72      14.620  13.172   3.569  1.00  0.78           N  
ATOM   1046  CZ  ARG A  72      13.880  12.197   3.055  1.00  0.78           C  
ATOM   1047  NH1 ARG A  72      13.094  11.470   3.811  1.00  0.78           N  
ATOM   1048  NH2 ARG A  72      13.935  11.918   1.794  1.00  0.78           N  
ATOM   1049  H   ARG A  72      14.592  18.545   5.048  1.00  0.78           H  
ATOM   1050  HA  ARG A  72      12.167  16.874   4.586  1.00  0.78           H  
ATOM   1051 1HB  ARG A  72      14.002  15.677   3.675  1.00  0.78           H  
ATOM   1052 2HB  ARG A  72      15.025  15.998   5.061  1.00  0.78           H  
ATOM   1053 1HG  ARG A  72      13.537  14.523   6.380  1.00  0.78           H  
ATOM   1054 2HG  ARG A  72      12.631  14.178   4.886  1.00  0.78           H  
ATOM   1055 1HD  ARG A  72      15.596  13.874   5.195  1.00  0.78           H  
ATOM   1056 2HD  ARG A  72      14.447  12.579   5.479  1.00  0.78           H  
ATOM   1057  HE  ARG A  72      15.240  13.683   2.951  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  72      13.039  11.620   4.832  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  72      12.560  10.734   3.370  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  72      14.537  12.443   1.172  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  72      13.380  11.137   1.465  1.00  0.78           H  
ATOM   1062  N   ASP A  73      11.658  16.483   6.915  1.00  0.82           N  
ATOM   1063  CA  ASP A  73      11.217  16.244   8.274  1.00  0.82           C  
ATOM   1064  C   ASP A  73      10.815  14.778   8.476  1.00  0.82           C  
ATOM   1065  O   ASP A  73       9.728  14.349   8.077  1.00  0.82           O  
ATOM   1066  CB  ASP A  73      10.070  17.198   8.608  1.00  0.82           C  
ATOM   1067  CG  ASP A  73       9.520  17.061  10.016  1.00  0.82           C  
ATOM   1068  OD1 ASP A  73       9.596  16.000  10.617  1.00  0.82           O  
ATOM   1069  OD2 ASP A  73       9.002  18.047  10.507  1.00  0.82           O  
ATOM   1070  H   ASP A  73      10.984  16.301   6.173  1.00  0.82           H  
ATOM   1071  HA  ASP A  73      12.045  16.462   8.947  1.00  0.82           H  
ATOM   1072 1HB  ASP A  73      10.413  18.226   8.468  1.00  0.82           H  
ATOM   1073 2HB  ASP A  73       9.253  17.032   7.897  1.00  0.82           H  
ATOM   1074  N   ASN A  74      11.674  13.996   9.139  1.00  0.84           N  
ATOM   1075  CA  ASN A  74      11.405  12.562   9.306  1.00  0.84           C  
ATOM   1076  C   ASN A  74      10.532  12.242  10.522  1.00  0.84           C  
ATOM   1077  O   ASN A  74      10.379  11.078  10.890  1.00  0.84           O  
ATOM   1078  CB  ASN A  74      12.680  11.734   9.349  1.00  0.84           C  
ATOM   1079  CG  ASN A  74      13.338  11.533   7.977  1.00  0.84           C  
ATOM   1080  OD1 ASN A  74      12.653  11.570   6.933  1.00  0.84           O  
ATOM   1081  ND2 ASN A  74      14.632  11.276   7.992  1.00  0.84           N  
ATOM   1082  H   ASN A  74      12.534  14.392   9.494  1.00  0.84           H  
ATOM   1083  HA  ASN A  74      10.845  12.227   8.432  1.00  0.84           H  
ATOM   1084 1HB  ASN A  74      13.399  12.216  10.014  1.00  0.84           H  
ATOM   1085 2HB  ASN A  74      12.456  10.754   9.772  1.00  0.84           H  
ATOM   1086 1HD2 ASN A  74      15.148  11.073   7.129  1.00  0.84           H  
ATOM   1087 2HD2 ASN A  74      15.119  11.242   8.864  1.00  0.84           H  
ATOM   1088  N   VAL A  75       9.964  13.276  11.142  1.00  0.83           N  
ATOM   1089  CA  VAL A  75       9.042  13.104  12.254  1.00  0.83           C  
ATOM   1090  C   VAL A  75       7.636  13.130  11.668  1.00  0.83           C  
ATOM   1091  O   VAL A  75       6.796  12.283  11.973  1.00  0.83           O  
ATOM   1092  CB  VAL A  75       9.211  14.215  13.302  1.00  0.83           C  
ATOM   1093  CG1 VAL A  75       8.166  14.062  14.392  1.00  0.83           C  
ATOM   1094  CG2 VAL A  75      10.615  14.150  13.868  1.00  0.83           C  
ATOM   1095  H   VAL A  75      10.122  14.233  10.809  1.00  0.83           H  
ATOM   1096  HA  VAL A  75       9.217  12.137  12.725  1.00  0.83           H  
ATOM   1097  HB  VAL A  75       9.051  15.185  12.831  1.00  0.83           H  
ATOM   1098 1HG1 VAL A  75       8.286  14.861  15.123  1.00  0.83           H  
ATOM   1099 2HG1 VAL A  75       7.172  14.121  13.948  1.00  0.83           H  
ATOM   1100 3HG1 VAL A  75       8.291  13.098  14.883  1.00  0.83           H  
ATOM   1101 1HG2 VAL A  75      10.747  14.942  14.604  1.00  0.83           H  
ATOM   1102 2HG2 VAL A  75      10.772  13.182  14.341  1.00  0.83           H  
ATOM   1103 3HG2 VAL A  75      11.332  14.283  13.058  1.00  0.83           H  
ATOM   1104  N   LYS A  76       7.406  14.103  10.782  1.00  0.81           N  
ATOM   1105  CA  LYS A  76       6.120  14.268  10.100  1.00  0.81           C  
ATOM   1106  C   LYS A  76       6.078  13.514   8.767  1.00  0.81           C  
ATOM   1107  O   LYS A  76       5.125  13.650   7.993  1.00  0.81           O  
ATOM   1108  CB  LYS A  76       5.784  15.741   9.861  1.00  0.81           C  
ATOM   1109  CG  LYS A  76       5.591  16.561  11.136  1.00  0.81           C  
ATOM   1110  CD  LYS A  76       4.977  17.948  10.840  1.00  0.81           C  
ATOM   1111  CE  LYS A  76       5.941  18.898  10.131  1.00  0.81           C  
ATOM   1112  NZ  LYS A  76       7.046  19.333  11.008  1.00  0.81           N  
ATOM   1113  H   LYS A  76       8.160  14.780  10.606  1.00  0.81           H  
ATOM   1114  HA  LYS A  76       5.343  13.848  10.737  1.00  0.81           H  
ATOM   1115 1HB  LYS A  76       6.597  16.204   9.294  1.00  0.81           H  
ATOM   1116 2HB  LYS A  76       4.880  15.819   9.260  1.00  0.81           H  
ATOM   1117 1HG  LYS A  76       4.951  16.019  11.831  1.00  0.81           H  
ATOM   1118 2HG  LYS A  76       6.572  16.705  11.605  1.00  0.81           H  
ATOM   1119 1HD  LYS A  76       4.095  17.820  10.213  1.00  0.81           H  
ATOM   1120 2HD  LYS A  76       4.667  18.407  11.777  1.00  0.81           H  
ATOM   1121 1HE  LYS A  76       6.366  18.394   9.260  1.00  0.81           H  
ATOM   1122 2HE  LYS A  76       5.390  19.776   9.797  1.00  0.81           H  
ATOM   1123 1HZ  LYS A  76       7.666  19.938  10.498  1.00  0.81           H  
ATOM   1124 2HZ  LYS A  76       6.699  19.806  11.815  1.00  0.81           H  
ATOM   1125 3HZ  LYS A  76       7.593  18.509  11.295  1.00  0.81           H  
ATOM   1126  N   ASN A  77       7.150  12.776   8.474  1.00  0.76           N  
ATOM   1127  CA  ASN A  77       7.294  11.987   7.250  1.00  0.76           C  
ATOM   1128  C   ASN A  77       7.040  12.852   6.021  1.00  0.76           C  
ATOM   1129  O   ASN A  77       6.338  12.445   5.088  1.00  0.76           O  
ATOM   1130  CB  ASN A  77       6.333  10.803   7.281  1.00  0.76           C  
ATOM   1131  CG  ASN A  77       6.600   9.847   8.441  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77       7.749   9.550   8.787  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77       5.543   9.369   9.048  1.00  0.76           N  
ATOM   1134  H   ASN A  77       7.897  12.749   9.153  1.00  0.76           H  
ATOM   1135  HA  ASN A  77       8.323  11.629   7.192  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77       5.306  11.159   7.349  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77       6.412  10.246   6.346  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77       5.649   8.739   9.818  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77       4.629   9.634   8.742  1.00  0.76           H  
ATOM   1140  N   THR A  78       7.591  14.069   6.039  1.00  0.71           N  
ATOM   1141  CA  THR A  78       7.330  15.017   4.970  1.00  0.71           C  
ATOM   1142  C   THR A  78       8.562  15.713   4.384  1.00  0.71           C  
ATOM   1143  O   THR A  78       9.475  16.148   5.096  1.00  0.71           O  
ATOM   1144  CB  THR A  78       6.311  16.070   5.460  1.00  0.71           C  
ATOM   1145  OG1 THR A  78       5.087  15.406   5.890  1.00  0.71           O  
ATOM   1146  CG2 THR A  78       5.946  17.034   4.333  1.00  0.71           C  
ATOM   1147  H   THR A  78       8.202  14.324   6.816  1.00  0.71           H  
ATOM   1148  HA  THR A  78       6.865  14.469   4.156  1.00  0.71           H  
ATOM   1149  HB  THR A  78       6.733  16.626   6.299  1.00  0.71           H  
ATOM   1150  HG1 THR A  78       5.248  14.777   6.636  1.00  0.71           H  
ATOM   1151 1HG2 THR A  78       5.221  17.744   4.712  1.00  0.71           H  
ATOM   1152 2HG2 THR A  78       6.820  17.569   3.987  1.00  0.71           H  
ATOM   1153 3HG2 THR A  78       5.513  16.485   3.509  1.00  0.71           H  
ATOM   1154  N   VAL A  79       8.559  15.831   3.062  1.00  0.67           N  
ATOM   1155  CA  VAL A  79       9.583  16.555   2.321  1.00  0.67           C  
ATOM   1156  C   VAL A  79       8.972  17.781   1.675  1.00  0.67           C  
ATOM   1157  O   VAL A  79       7.858  17.743   1.144  1.00  0.67           O  
ATOM   1158  CB  VAL A  79      10.276  15.657   1.291  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79      11.267  16.450   0.430  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79      11.051  14.586   2.054  1.00  0.67           C  
ATOM   1161  H   VAL A  79       7.778  15.416   2.551  1.00  0.67           H  
ATOM   1162  HA  VAL A  79      10.343  16.894   3.021  1.00  0.67           H  
ATOM   1163  HB  VAL A  79       9.528  15.210   0.638  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79      11.750  15.783  -0.281  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79      10.744  17.231  -0.110  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      12.023  16.899   1.064  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79      11.555  13.945   1.371  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79      11.783  15.073   2.688  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79      10.369  14.001   2.666  1.00  0.67           H  
ATOM   1170  N   TYR A  80       9.673  18.891   1.780  1.00  0.64           N  
ATOM   1171  CA  TYR A  80       9.141  20.125   1.250  1.00  0.64           C  
ATOM   1172  C   TYR A  80      10.021  20.699   0.163  1.00  0.64           C  
ATOM   1173  O   TYR A  80      11.251  20.605   0.216  1.00  0.64           O  
ATOM   1174  CB  TYR A  80       9.043  21.161   2.360  1.00  0.64           C  
ATOM   1175  CG  TYR A  80       8.176  20.778   3.526  1.00  0.64           C  
ATOM   1176  CD1 TYR A  80       8.732  20.063   4.590  1.00  0.64           C  
ATOM   1177  CD2 TYR A  80       6.854  21.143   3.554  1.00  0.64           C  
ATOM   1178  CE1 TYR A  80       7.952  19.736   5.684  1.00  0.64           C  
ATOM   1179  CE2 TYR A  80       6.073  20.818   4.640  1.00  0.64           C  
ATOM   1180  CZ  TYR A  80       6.614  20.124   5.706  1.00  0.64           C  
ATOM   1181  OH  TYR A  80       5.822  19.818   6.790  1.00  0.64           O  
ATOM   1182  H   TYR A  80      10.590  18.863   2.225  1.00  0.64           H  
ATOM   1183  HA  TYR A  80       8.160  19.939   0.823  1.00  0.64           H  
ATOM   1184 1HB  TYR A  80      10.041  21.374   2.740  1.00  0.64           H  
ATOM   1185 2HB  TYR A  80       8.651  22.089   1.940  1.00  0.64           H  
ATOM   1186  HD1 TYR A  80       9.787  19.771   4.562  1.00  0.64           H  
ATOM   1187  HD2 TYR A  80       6.429  21.697   2.717  1.00  0.64           H  
ATOM   1188  HE1 TYR A  80       8.383  19.183   6.520  1.00  0.64           H  
ATOM   1189  HE2 TYR A  80       5.023  21.114   4.661  1.00  0.64           H  
ATOM   1190  HH  TYR A  80       4.896  19.892   6.536  1.00  0.64           H  
ATOM   1191  N   LEU A  81       9.381  21.337  -0.807  1.00  0.62           N  
ATOM   1192  CA  LEU A  81      10.095  22.049  -1.856  1.00  0.62           C  
ATOM   1193  C   LEU A  81       9.667  23.510  -1.825  1.00  0.62           C  
ATOM   1194  O   LEU A  81       8.499  23.838  -2.059  1.00  0.62           O  
ATOM   1195  CB  LEU A  81       9.808  21.441  -3.243  1.00  0.62           C  
ATOM   1196  CG  LEU A  81      10.493  22.164  -4.438  1.00  0.62           C  
ATOM   1197  CD1 LEU A  81      12.010  22.013  -4.299  1.00  0.62           C  
ATOM   1198  CD2 LEU A  81       9.987  21.590  -5.773  1.00  0.62           C  
ATOM   1199  H   LEU A  81       8.362  21.352  -0.785  1.00  0.62           H  
ATOM   1200  HA  LEU A  81      11.166  22.000  -1.663  1.00  0.62           H  
ATOM   1201 1HB  LEU A  81      10.163  20.418  -3.241  1.00  0.62           H  
ATOM   1202 2HB  LEU A  81       8.740  21.434  -3.416  1.00  0.62           H  
ATOM   1203  HG  LEU A  81      10.259  23.227  -4.399  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  81      12.497  22.519  -5.117  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  81      12.338  22.446  -3.352  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  81      12.271  20.956  -4.324  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  81      10.469  22.115  -6.595  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  81      10.223  20.538  -5.826  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  81       8.919  21.724  -5.844  1.00  0.62           H  
ATOM   1210  N   GLN A  82      10.607  24.391  -1.521  1.00  0.62           N  
ATOM   1211  CA  GLN A  82      10.323  25.814  -1.420  1.00  0.62           C  
ATOM   1212  C   GLN A  82      10.877  26.538  -2.626  1.00  0.62           C  
ATOM   1213  O   GLN A  82      12.090  26.564  -2.849  1.00  0.62           O  
ATOM   1214  CB  GLN A  82      10.922  26.404  -0.145  1.00  0.62           C  
ATOM   1215  CG  GLN A  82      10.731  27.911  -0.015  1.00  0.62           C  
ATOM   1216  CD  GLN A  82       9.302  28.340   0.318  1.00  0.62           C  
ATOM   1217  OE1 GLN A  82       8.773  28.063   1.412  1.00  0.62           O  
ATOM   1218  NE2 GLN A  82       8.658  29.006  -0.622  1.00  0.62           N  
ATOM   1219  H   GLN A  82      11.557  24.073  -1.343  1.00  0.62           H  
ATOM   1220  HA  GLN A  82       9.246  25.964  -1.407  1.00  0.62           H  
ATOM   1221 1HB  GLN A  82      10.463  25.930   0.722  1.00  0.62           H  
ATOM   1222 2HB  GLN A  82      11.985  26.186  -0.111  1.00  0.62           H  
ATOM   1223 1HG  GLN A  82      11.387  28.275   0.774  1.00  0.62           H  
ATOM   1224 2HG  GLN A  82      11.008  28.378  -0.967  1.00  0.62           H  
ATOM   1225 1HE2 GLN A  82       7.720  29.311  -0.467  1.00  0.62           H  
ATOM   1226 2HE2 GLN A  82       9.116  29.183  -1.504  1.00  0.62           H  
ATOM   1227  N   MET A  83       9.993  27.080  -3.445  1.00  0.63           N  
ATOM   1228  CA  MET A  83      10.443  27.724  -4.657  1.00  0.63           C  
ATOM   1229  C   MET A  83      10.373  29.233  -4.514  1.00  0.63           C  
ATOM   1230  O   MET A  83       9.287  29.787  -4.310  1.00  0.63           O  
ATOM   1231  CB  MET A  83       9.570  27.262  -5.799  1.00  0.63           C  
ATOM   1232  CG  MET A  83       9.526  25.734  -5.945  1.00  0.63           C  
ATOM   1233  SD  MET A  83       8.599  25.165  -7.375  1.00  0.63           S  
ATOM   1234  CE  MET A  83       6.945  25.461  -6.907  1.00  0.63           C  
ATOM   1235  H   MET A  83       8.996  27.036  -3.237  1.00  0.63           H  
ATOM   1236  HA  MET A  83      11.477  27.452  -4.851  1.00  0.63           H  
ATOM   1237 1HB  MET A  83       8.552  27.628  -5.659  1.00  0.63           H  
ATOM   1238 2HB  MET A  83       9.963  27.676  -6.707  1.00  0.63           H  
ATOM   1239 1HG  MET A  83      10.528  25.339  -5.994  1.00  0.63           H  
ATOM   1240 2HG  MET A  83       9.049  25.318  -5.053  1.00  0.63           H  
ATOM   1241 1HE  MET A  83       6.292  25.152  -7.710  1.00  0.63           H  
ATOM   1242 2HE  MET A  83       6.723  24.890  -6.008  1.00  0.63           H  
ATOM   1243 3HE  MET A  83       6.808  26.522  -6.711  1.00  0.63           H  
ATOM   1244  N   ASN A  84      11.528  29.898  -4.589  1.00  0.65           N  
ATOM   1245  CA  ASN A  84      11.598  31.349  -4.460  1.00  0.65           C  
ATOM   1246  C   ASN A  84      11.804  32.001  -5.816  1.00  0.65           C  
ATOM   1247  O   ASN A  84      12.349  31.374  -6.726  1.00  0.65           O  
ATOM   1248  CB  ASN A  84      12.699  31.748  -3.487  1.00  0.65           C  
ATOM   1249  CG  ASN A  84      12.389  31.380  -2.040  1.00  0.65           C  
ATOM   1250  OD1 ASN A  84      11.275  31.628  -1.529  1.00  0.65           O  
ATOM   1251  ND2 ASN A  84      13.359  30.790  -1.374  1.00  0.65           N  
ATOM   1252  H   ASN A  84      12.409  29.400  -4.729  1.00  0.65           H  
ATOM   1253  HA  ASN A  84      10.648  31.712  -4.079  1.00  0.65           H  
ATOM   1254 1HB  ASN A  84      13.632  31.265  -3.782  1.00  0.65           H  
ATOM   1255 2HB  ASN A  84      12.859  32.824  -3.550  1.00  0.65           H  
ATOM   1256 1HD2 ASN A  84      13.229  30.527  -0.419  1.00  0.65           H  
ATOM   1257 2HD2 ASN A  84      14.237  30.608  -1.824  1.00  0.65           H  
ATOM   1258  N   SER A  85      11.399  33.265  -5.942  1.00  0.67           N  
ATOM   1259  CA  SER A  85      11.612  34.014  -7.174  1.00  0.67           C  
ATOM   1260  C   SER A  85      11.094  33.253  -8.392  1.00  0.67           C  
ATOM   1261  O   SER A  85      11.826  33.044  -9.361  1.00  0.67           O  
ATOM   1262  CB  SER A  85      13.087  34.335  -7.341  1.00  0.67           C  
ATOM   1263  OG  SER A  85      13.553  35.120  -6.273  1.00  0.67           O  
ATOM   1264  H   SER A  85      10.924  33.714  -5.169  1.00  0.67           H  
ATOM   1265  HA  SER A  85      11.056  34.950  -7.105  1.00  0.67           H  
ATOM   1266 1HB  SER A  85      13.669  33.416  -7.405  1.00  0.67           H  
ATOM   1267 2HB  SER A  85      13.229  34.871  -8.278  1.00  0.67           H  
ATOM   1268  HG  SER A  85      14.461  35.349  -6.491  1.00  0.67           H  
ATOM   1269  N   LEU A  86       9.841  32.810  -8.314  1.00  0.69           N  
ATOM   1270  CA  LEU A  86       9.230  32.048  -9.401  1.00  0.69           C  
ATOM   1271  C   LEU A  86       9.138  32.819 -10.709  1.00  0.69           C  
ATOM   1272  O   LEU A  86       8.851  34.011 -10.727  1.00  0.69           O  
ATOM   1273  CB  LEU A  86       7.853  31.551  -8.958  1.00  0.69           C  
ATOM   1274  CG  LEU A  86       7.886  30.372  -7.948  1.00  0.69           C  
ATOM   1275  CD1 LEU A  86       6.531  30.099  -7.388  1.00  0.69           C  
ATOM   1276  CD2 LEU A  86       8.344  29.135  -8.705  1.00  0.69           C  
ATOM   1277  H   LEU A  86       9.292  33.043  -7.480  1.00  0.69           H  
ATOM   1278  HA  LEU A  86       9.855  31.172  -9.585  1.00  0.69           H  
ATOM   1279 1HB  LEU A  86       7.316  32.383  -8.490  1.00  0.69           H  
ATOM   1280 2HB  LEU A  86       7.305  31.239  -9.833  1.00  0.69           H  
ATOM   1281  HG  LEU A  86       8.569  30.600  -7.121  1.00  0.69           H  
ATOM   1282 1HD1 LEU A  86       6.604  29.263  -6.710  1.00  0.69           H  
ATOM   1283 2HD1 LEU A  86       6.177  30.980  -6.848  1.00  0.69           H  
ATOM   1284 3HD1 LEU A  86       5.850  29.855  -8.198  1.00  0.69           H  
ATOM   1285 1HD2 LEU A  86       8.360  28.292  -8.056  1.00  0.69           H  
ATOM   1286 2HD2 LEU A  86       7.647  28.936  -9.517  1.00  0.69           H  
ATOM   1287 3HD2 LEU A  86       9.343  29.301  -9.120  1.00  0.69           H  
ATOM   1288  N   GLU A  87       9.401  32.134 -11.812  1.00  0.70           N  
ATOM   1289  CA  GLU A  87       9.318  32.752 -13.129  1.00  0.70           C  
ATOM   1290  C   GLU A  87       8.136  32.141 -13.884  1.00  0.70           C  
ATOM   1291  O   GLU A  87       7.712  31.042 -13.551  1.00  0.70           O  
ATOM   1292  CB  GLU A  87      10.654  32.560 -13.875  1.00  0.70           C  
ATOM   1293  CG  GLU A  87      11.824  33.261 -13.167  1.00  0.70           C  
ATOM   1294  CD  GLU A  87      13.154  33.149 -13.872  1.00  0.70           C  
ATOM   1295  OE1 GLU A  87      13.205  32.582 -14.933  1.00  0.70           O  
ATOM   1296  OE2 GLU A  87      14.135  33.630 -13.328  1.00  0.70           O  
ATOM   1297  H   GLU A  87       9.676  31.145 -11.740  1.00  0.70           H  
ATOM   1298  HA  GLU A  87       9.160  33.815 -12.985  1.00  0.70           H  
ATOM   1299 1HB  GLU A  87      10.886  31.492 -13.923  1.00  0.70           H  
ATOM   1300 2HB  GLU A  87      10.593  32.924 -14.891  1.00  0.70           H  
ATOM   1301 1HG  GLU A  87      11.574  34.315 -13.051  1.00  0.70           H  
ATOM   1302 2HG  GLU A  87      11.922  32.834 -12.167  1.00  0.70           H  
ATOM   1303  N   PRO A  88       7.557  32.799 -14.895  1.00  0.70           N  
ATOM   1304  CA  PRO A  88       6.505  32.254 -15.745  1.00  0.70           C  
ATOM   1305  C   PRO A  88       6.840  30.856 -16.285  1.00  0.70           C  
ATOM   1306  O   PRO A  88       5.955  30.002 -16.422  1.00  0.70           O  
ATOM   1307  CB  PRO A  88       6.445  33.284 -16.870  1.00  0.70           C  
ATOM   1308  CG  PRO A  88       6.853  34.584 -16.201  1.00  0.70           C  
ATOM   1309  CD  PRO A  88       7.933  34.194 -15.215  1.00  0.70           C  
ATOM   1310  HA  PRO A  88       5.555  32.245 -15.197  1.00  0.70           H  
ATOM   1311 1HB  PRO A  88       7.117  32.988 -17.690  1.00  0.70           H  
ATOM   1312 2HB  PRO A  88       5.426  33.318 -17.284  1.00  0.70           H  
ATOM   1313 1HG  PRO A  88       7.205  35.304 -16.956  1.00  0.70           H  
ATOM   1314 2HG  PRO A  88       5.979  35.040 -15.713  1.00  0.70           H  
ATOM   1315 1HD  PRO A  88       8.920  34.251 -15.687  1.00  0.70           H  
ATOM   1316 2HD  PRO A  88       7.845  34.846 -14.339  1.00  0.70           H  
ATOM   1317  N   GLU A  89       8.136  30.578 -16.494  1.00  0.69           N  
ATOM   1318  CA  GLU A  89       8.579  29.298 -17.041  1.00  0.69           C  
ATOM   1319  C   GLU A  89       8.587  28.177 -16.008  1.00  0.69           C  
ATOM   1320  O   GLU A  89       8.860  27.024 -16.341  1.00  0.69           O  
ATOM   1321  CB  GLU A  89       9.972  29.426 -17.655  1.00  0.69           C  
ATOM   1322  CG  GLU A  89      10.024  30.334 -18.886  1.00  0.69           C  
ATOM   1323  CD  GLU A  89      11.397  30.416 -19.527  1.00  0.69           C  
ATOM   1324  OE1 GLU A  89      12.304  29.785 -19.040  1.00  0.69           O  
ATOM   1325  OE2 GLU A  89      11.529  31.114 -20.506  1.00  0.69           O  
ATOM   1326  H   GLU A  89       8.835  31.287 -16.323  1.00  0.69           H  
ATOM   1327  HA  GLU A  89       7.885  29.012 -17.833  1.00  0.69           H  
ATOM   1328 1HB  GLU A  89      10.660  29.828 -16.908  1.00  0.69           H  
ATOM   1329 2HB  GLU A  89      10.337  28.440 -17.942  1.00  0.69           H  
ATOM   1330 1HG  GLU A  89       9.313  29.964 -19.624  1.00  0.69           H  
ATOM   1331 2HG  GLU A  89       9.707  31.335 -18.590  1.00  0.69           H  
ATOM   1332  N   ASP A  90       8.256  28.501 -14.762  1.00  0.67           N  
ATOM   1333  CA  ASP A  90       8.162  27.495 -13.724  1.00  0.67           C  
ATOM   1334  C   ASP A  90       6.738  26.933 -13.680  1.00  0.67           C  
ATOM   1335  O   ASP A  90       6.443  26.040 -12.871  1.00  0.67           O  
ATOM   1336  CB  ASP A  90       8.577  28.063 -12.356  1.00  0.67           C  
ATOM   1337  CG  ASP A  90      10.104  28.375 -12.207  1.00  0.67           C  
ATOM   1338  OD1 ASP A  90      10.930  27.519 -12.521  1.00  0.67           O  
ATOM   1339  OD2 ASP A  90      10.432  29.477 -11.801  1.00  0.67           O  
ATOM   1340  H   ASP A  90       8.044  29.465 -14.519  1.00  0.67           H  
ATOM   1341  HA  ASP A  90       8.834  26.680 -13.976  1.00  0.67           H  
ATOM   1342 1HB  ASP A  90       8.022  28.981 -12.174  1.00  0.67           H  
ATOM   1343 2HB  ASP A  90       8.293  27.364 -11.573  1.00  0.67           H  
ATOM   1344  N   THR A  91       5.848  27.444 -14.562  1.00  0.65           N  
ATOM   1345  CA  THR A  91       4.494  26.909 -14.645  1.00  0.65           C  
ATOM   1346  C   THR A  91       4.575  25.451 -15.076  1.00  0.65           C  
ATOM   1347  O   THR A  91       5.132  25.140 -16.132  1.00  0.65           O  
ATOM   1348  CB  THR A  91       3.647  27.683 -15.671  1.00  0.65           C  
ATOM   1349  OG1 THR A  91       3.551  29.080 -15.295  1.00  0.65           O  
ATOM   1350  CG2 THR A  91       2.262  27.049 -15.858  1.00  0.65           C  
ATOM   1351  H   THR A  91       6.103  28.204 -15.195  1.00  0.65           H  
ATOM   1352  HA  THR A  91       4.035  26.970 -13.665  1.00  0.65           H  
ATOM   1353  HB  THR A  91       4.158  27.643 -16.633  1.00  0.65           H  
ATOM   1354  HG1 THR A  91       4.397  29.526 -15.560  1.00  0.65           H  
ATOM   1355 1HG2 THR A  91       1.712  27.607 -16.613  1.00  0.65           H  
ATOM   1356 2HG2 THR A  91       2.387  26.019 -16.188  1.00  0.65           H  
ATOM   1357 3HG2 THR A  91       1.712  27.047 -14.955  1.00  0.65           H  
ATOM   1358  N   ALA A  92       4.033  24.562 -14.253  1.00  0.63           N  
ATOM   1359  CA  ALA A  92       4.132  23.126 -14.511  1.00  0.63           C  
ATOM   1360  C   ALA A  92       3.383  22.313 -13.474  1.00  0.63           C  
ATOM   1361  O   ALA A  92       2.946  22.842 -12.451  1.00  0.63           O  
ATOM   1362  CB  ALA A  92       5.569  22.687 -14.516  1.00  0.63           C  
ATOM   1363  H   ALA A  92       3.544  24.915 -13.431  1.00  0.63           H  
ATOM   1364  HA  ALA A  92       3.688  22.921 -15.483  1.00  0.63           H  
ATOM   1365 1HB  ALA A  92       5.612  21.625 -14.712  1.00  0.63           H  
ATOM   1366 2HB  ALA A  92       6.154  23.204 -15.264  1.00  0.63           H  
ATOM   1367 3HB  ALA A  92       5.961  22.905 -13.538  1.00  0.63           H  
ATOM   1368  N   VAL A  93       3.274  21.014 -13.705  1.00  0.61           N  
ATOM   1369  CA  VAL A  93       2.789  20.149 -12.647  1.00  0.61           C  
ATOM   1370  C   VAL A  93       3.981  19.532 -11.946  1.00  0.61           C  
ATOM   1371  O   VAL A  93       4.877  18.982 -12.592  1.00  0.61           O  
ATOM   1372  CB  VAL A  93       1.873  19.054 -13.188  1.00  0.61           C  
ATOM   1373  CG1 VAL A  93       1.418  18.174 -12.049  1.00  0.61           C  
ATOM   1374  CG2 VAL A  93       0.698  19.695 -13.878  1.00  0.61           C  
ATOM   1375  H   VAL A  93       3.583  20.611 -14.590  1.00  0.61           H  
ATOM   1376  HA  VAL A  93       2.253  20.731 -11.913  1.00  0.61           H  
ATOM   1377  HB  VAL A  93       2.425  18.432 -13.895  1.00  0.61           H  
ATOM   1378 1HG1 VAL A  93       0.768  17.392 -12.433  1.00  0.61           H  
ATOM   1379 2HG1 VAL A  93       2.276  17.724 -11.557  1.00  0.61           H  
ATOM   1380 3HG1 VAL A  93       0.871  18.778 -11.333  1.00  0.61           H  
ATOM   1381 1HG2 VAL A  93       0.038  18.923 -14.268  1.00  0.61           H  
ATOM   1382 2HG2 VAL A  93       0.161  20.307 -13.172  1.00  0.61           H  
ATOM   1383 3HG2 VAL A  93       1.054  20.318 -14.700  1.00  0.61           H  
ATOM   1384  N   TYR A  94       4.024  19.658 -10.629  1.00  0.60           N  
ATOM   1385  CA  TYR A  94       5.146  19.109  -9.887  1.00  0.60           C  
ATOM   1386  C   TYR A  94       4.779  17.781  -9.270  1.00  0.60           C  
ATOM   1387  O   TYR A  94       3.640  17.584  -8.832  1.00  0.60           O  
ATOM   1388  CB  TYR A  94       5.583  20.115  -8.835  1.00  0.60           C  
ATOM   1389  CG  TYR A  94       6.272  21.334  -9.438  1.00  0.60           C  
ATOM   1390  CD1 TYR A  94       5.515  22.316 -10.065  1.00  0.60           C  
ATOM   1391  CD2 TYR A  94       7.651  21.488  -9.331  1.00  0.60           C  
ATOM   1392  CE1 TYR A  94       6.132  23.417 -10.614  1.00  0.60           C  
ATOM   1393  CE2 TYR A  94       8.256  22.609  -9.866  1.00  0.60           C  
ATOM   1394  CZ  TYR A  94       7.482  23.573 -10.520  1.00  0.60           C  
ATOM   1395  OH  TYR A  94       8.060  24.698 -11.099  1.00  0.60           O  
ATOM   1396  H   TYR A  94       3.281  20.154 -10.128  1.00  0.60           H  
ATOM   1397  HA  TYR A  94       5.972  18.941 -10.572  1.00  0.60           H  
ATOM   1398 1HB  TYR A  94       4.701  20.455  -8.291  1.00  0.60           H  
ATOM   1399 2HB  TYR A  94       6.260  19.641  -8.126  1.00  0.60           H  
ATOM   1400  HD1 TYR A  94       4.429  22.205 -10.148  1.00  0.60           H  
ATOM   1401  HD2 TYR A  94       8.251  20.727  -8.828  1.00  0.60           H  
ATOM   1402  HE1 TYR A  94       5.555  24.171 -11.131  1.00  0.60           H  
ATOM   1403  HE2 TYR A  94       9.334  22.731  -9.788  1.00  0.60           H  
ATOM   1404  HH  TYR A  94       7.382  25.169 -11.656  1.00  0.60           H  
ATOM   1405  N   TYR A  95       5.746  16.865  -9.254  1.00  0.61           N  
ATOM   1406  CA  TYR A  95       5.547  15.550  -8.659  1.00  0.61           C  
ATOM   1407  C   TYR A  95       6.677  15.183  -7.715  1.00  0.61           C  
ATOM   1408  O   TYR A  95       7.852  15.410  -7.997  1.00  0.61           O  
ATOM   1409  CB  TYR A  95       5.501  14.462  -9.739  1.00  0.61           C  
ATOM   1410  CG  TYR A  95       4.415  14.601 -10.777  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95       4.622  15.415 -11.894  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95       3.239  13.891 -10.648  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95       3.640  15.523 -12.853  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95       2.262  13.999 -11.614  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95       2.455  14.810 -12.710  1.00  0.61           C  
ATOM   1416  OH  TYR A  95       1.466  14.911 -13.667  1.00  0.61           O  
ATOM   1417  H   TYR A  95       6.645  17.104  -9.668  1.00  0.61           H  
ATOM   1418  HA  TYR A  95       4.619  15.554  -8.083  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95       6.460  14.435 -10.257  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95       5.373  13.495  -9.249  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95       5.557  15.974 -12.006  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95       3.083  13.245  -9.778  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95       3.793  16.159 -13.716  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95       1.334  13.439 -11.508  1.00  0.61           H  
ATOM   1425  HH  TYR A  95       1.722  15.561 -14.329  1.00  0.61           H  
ATOM   1426  N   CYS A  96       6.306  14.535  -6.641  1.00  0.65           N  
ATOM   1427  CA  CYS A  96       7.193  13.968  -5.643  1.00  0.65           C  
ATOM   1428  C   CYS A  96       7.387  12.504  -5.948  1.00  0.65           C  
ATOM   1429  O   CYS A  96       6.447  11.812  -6.362  1.00  0.65           O  
ATOM   1430  CB  CYS A  96       6.612  14.133  -4.259  1.00  0.65           C  
ATOM   1431  SG  CYS A  96       7.545  13.468  -2.941  1.00  0.65           S  
ATOM   1432  H   CYS A  96       5.308  14.440  -6.482  1.00  0.65           H  
ATOM   1433  HA  CYS A  96       8.150  14.481  -5.685  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96       6.462  15.191  -4.079  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96       5.642  13.653  -4.232  1.00  0.65           H  
ATOM   1436  N   ALA A  97       8.598  12.020  -5.757  1.00  0.74           N  
ATOM   1437  CA  ALA A  97       8.845  10.622  -6.010  1.00  0.74           C  
ATOM   1438  C   ALA A  97       9.838  10.027  -5.023  1.00  0.74           C  
ATOM   1439  O   ALA A  97      10.686  10.735  -4.488  1.00  0.74           O  
ATOM   1440  CB  ALA A  97       9.334  10.466  -7.420  1.00  0.74           C  
ATOM   1441  H   ALA A  97       9.345  12.641  -5.464  1.00  0.74           H  
ATOM   1442  HA  ALA A  97       7.910  10.106  -5.900  1.00  0.74           H  
ATOM   1443 1HB  ALA A  97       9.463   9.420  -7.635  1.00  0.74           H  
ATOM   1444 2HB  ALA A  97       8.599  10.879  -8.081  1.00  0.74           H  
ATOM   1445 3HB  ALA A  97      10.261  10.992  -7.542  1.00  0.74           H  
ATOM   1446  N   ALA A  98       9.771   8.704  -4.822  1.00  0.91           N  
ATOM   1447  CA  ALA A  98      10.690   8.045  -3.890  1.00  0.91           C  
ATOM   1448  C   ALA A  98      11.493   6.882  -4.488  1.00  0.91           C  
ATOM   1449  O   ALA A  98      11.005   6.116  -5.344  1.00  0.91           O  
ATOM   1450  CB  ALA A  98       9.911   7.520  -2.689  1.00  0.91           C  
ATOM   1451  H   ALA A  98       9.050   8.183  -5.311  1.00  0.91           H  
ATOM   1452  HA  ALA A  98      11.396   8.793  -3.562  1.00  0.91           H  
ATOM   1453 1HB  ALA A  98      10.608   7.084  -1.972  1.00  0.91           H  
ATOM   1454 2HB  ALA A  98       9.367   8.318  -2.220  1.00  0.91           H  
ATOM   1455 3HB  ALA A  98       9.210   6.764  -3.014  1.00  0.91           H  
ATOM   1456  N   ILE A  99      12.723   6.729  -3.954  1.00  1.20           N  
ATOM   1457  CA  ILE A  99      13.642   5.629  -4.288  1.00  1.20           C  
ATOM   1458  C   ILE A  99      13.973   4.763  -3.068  1.00  1.20           C  
ATOM   1459  O   ILE A  99      14.488   5.254  -2.061  1.00  1.20           O  
ATOM   1460  CB  ILE A  99      15.012   6.139  -4.804  1.00  1.20           C  
ATOM   1461  CG1 ILE A  99      14.897   6.952  -5.991  1.00  1.20           C  
ATOM   1462  CG2 ILE A  99      15.927   4.984  -5.104  1.00  1.20           C  
ATOM   1463  CD1 ILE A  99      16.203   7.597  -6.389  1.00  1.20           C  
ATOM   1464  H   ILE A  99      13.031   7.436  -3.283  1.00  1.20           H  
ATOM   1465  HA  ILE A  99      13.179   5.003  -5.050  1.00  1.20           H  
ATOM   1466  HB  ILE A  99      15.467   6.752  -4.040  1.00  1.20           H  
ATOM   1467 1HG1 ILE A  99      14.571   6.345  -6.793  1.00  1.20           H  
ATOM   1468 2HG1 ILE A  99      14.180   7.699  -5.805  1.00  1.20           H  
ATOM   1469 1HG2 ILE A  99      16.893   5.362  -5.440  1.00  1.20           H  
ATOM   1470 2HG2 ILE A  99      16.068   4.415  -4.215  1.00  1.20           H  
ATOM   1471 3HG2 ILE A  99      15.487   4.361  -5.888  1.00  1.20           H  
ATOM   1472 1HD1 ILE A  99      16.073   8.181  -7.282  1.00  1.20           H  
ATOM   1473 2HD1 ILE A  99      16.555   8.240  -5.583  1.00  1.20           H  
ATOM   1474 3HD1 ILE A  99      16.944   6.823  -6.586  1.00  1.20           H  
ATOM   1475  N   TYR A 100      13.700   3.461  -3.159  1.00  1.63           N  
ATOM   1476  CA  TYR A 100      14.036   2.532  -2.071  1.00  1.63           C  
ATOM   1477  C   TYR A 100      15.531   2.440  -1.779  1.00  1.63           C  
ATOM   1478  O   TYR A 100      15.958   2.458  -0.632  1.00  1.63           O  
ATOM   1479  CB  TYR A 100      13.520   1.128  -2.344  1.00  1.63           C  
ATOM   1480  CG  TYR A 100      13.983   0.145  -1.273  1.00  1.63           C  
ATOM   1481  CD1 TYR A 100      13.345   0.097  -0.046  1.00  1.63           C  
ATOM   1482  CD2 TYR A 100      15.070  -0.689  -1.518  1.00  1.63           C  
ATOM   1483  CE1 TYR A 100      13.775  -0.772   0.934  1.00  1.63           C  
ATOM   1484  CE2 TYR A 100      15.505  -1.562  -0.540  1.00  1.63           C  
ATOM   1485  CZ  TYR A 100      14.862  -1.605   0.684  1.00  1.63           C  
ATOM   1486  OH  TYR A 100      15.296  -2.476   1.660  1.00  1.63           O  
ATOM   1487  H   TYR A 100      13.263   3.110  -4.002  1.00  1.63           H  
ATOM   1488  HA  TYR A 100      13.569   2.894  -1.160  1.00  1.63           H  
ATOM   1489 1HB  TYR A 100      12.429   1.131  -2.361  1.00  1.63           H  
ATOM   1490 2HB  TYR A 100      13.874   0.780  -3.312  1.00  1.63           H  
ATOM   1491  HD1 TYR A 100      12.512   0.741   0.144  1.00  1.63           H  
ATOM   1492  HD2 TYR A 100      15.581  -0.652  -2.480  1.00  1.63           H  
ATOM   1493  HE1 TYR A 100      13.267  -0.802   1.898  1.00  1.63           H  
ATOM   1494  HE2 TYR A 100      16.358  -2.213  -0.734  1.00  1.63           H  
ATOM   1495  HH  TYR A 100      16.032  -2.992   1.323  1.00  1.63           H  
ATOM   1496  N   GLN A 101      16.316   2.234  -2.824  1.00  2.18           N  
ATOM   1497  CA  GLN A 101      17.747   2.034  -2.677  1.00  2.18           C  
ATOM   1498  C   GLN A 101      18.433   3.202  -1.952  1.00  2.18           C  
ATOM   1499  O   GLN A 101      18.404   4.328  -2.450  1.00  2.18           O  
ATOM   1500  CB  GLN A 101      18.380   1.878  -4.064  1.00  2.18           C  
ATOM   1501  CG  GLN A 101      19.904   1.671  -4.091  1.00  2.18           C  
ATOM   1502  CD  GLN A 101      20.347   0.326  -3.529  1.00  2.18           C  
ATOM   1503  OE1 GLN A 101      19.639  -0.678  -3.653  1.00  2.18           O  
ATOM   1504  NE2 GLN A 101      21.534   0.292  -2.922  1.00  2.18           N  
ATOM   1505  H   GLN A 101      15.908   2.228  -3.745  1.00  2.18           H  
ATOM   1506  HA  GLN A 101      17.874   1.105  -2.139  1.00  2.18           H  
ATOM   1507 1HB  GLN A 101      17.922   1.030  -4.572  1.00  2.18           H  
ATOM   1508 2HB  GLN A 101      18.161   2.765  -4.657  1.00  2.18           H  
ATOM   1509 1HG  GLN A 101      20.248   1.740  -5.121  1.00  2.18           H  
ATOM   1510 2HG  GLN A 101      20.371   2.454  -3.491  1.00  2.18           H  
ATOM   1511 1HE2 GLN A 101      21.877  -0.567  -2.542  1.00  2.18           H  
ATOM   1512 2HE2 GLN A 101      22.089   1.122  -2.852  1.00  2.18           H  
ATOM   1513  N   PRO A 102      19.151   2.965  -0.835  1.00  2.76           N  
ATOM   1514  CA  PRO A 102      19.863   3.964  -0.055  1.00  2.76           C  
ATOM   1515  C   PRO A 102      21.149   4.334  -0.777  1.00  2.76           C  
ATOM   1516  O   PRO A 102      22.234   3.868  -0.429  1.00  2.76           O  
ATOM   1517  CB  PRO A 102      20.099   3.251   1.278  1.00  2.76           C  
ATOM   1518  CG  PRO A 102      20.211   1.794   0.907  1.00  2.76           C  
ATOM   1519  CD  PRO A 102      19.218   1.605  -0.239  1.00  2.76           C  
ATOM   1520  HA  PRO A 102      19.220   4.850   0.072  1.00  2.76           H  
ATOM   1521 1HB  PRO A 102      21.009   3.645   1.755  1.00  2.76           H  
ATOM   1522 2HB  PRO A 102      19.259   3.455   1.963  1.00  2.76           H  
ATOM   1523 1HG  PRO A 102      21.245   1.557   0.613  1.00  2.76           H  
ATOM   1524 2HG  PRO A 102      19.975   1.163   1.777  1.00  2.76           H  
ATOM   1525 1HD  PRO A 102      19.636   0.874  -0.920  1.00  2.76           H  
ATOM   1526 2HD  PRO A 102      18.226   1.305   0.152  1.00  2.76           H  
ATOM   1527  N   SER A 103      20.980   5.107  -1.837  1.00  3.22           N  
ATOM   1528  CA  SER A 103      22.026   5.479  -2.777  1.00  3.22           C  
ATOM   1529  C   SER A 103      22.968   6.589  -2.315  1.00  3.22           C  
ATOM   1530  O   SER A 103      22.858   7.115  -1.209  1.00  3.22           O  
ATOM   1531  CB  SER A 103      21.347   5.942  -4.053  1.00  3.22           C  
ATOM   1532  OG  SER A 103      22.273   6.459  -4.964  1.00  3.22           O  
ATOM   1533  H   SER A 103      20.025   5.429  -2.027  1.00  3.22           H  
ATOM   1534  HA  SER A 103      22.622   4.590  -2.981  1.00  3.22           H  
ATOM   1535 1HB  SER A 103      20.797   5.117  -4.506  1.00  3.22           H  
ATOM   1536 2HB  SER A 103      20.614   6.717  -3.799  1.00  3.22           H  
ATOM   1537  HG  SER A 103      21.756   7.099  -5.520  1.00  3.22           H  
ATOM   1538  N   ASN A 104      23.913   6.925  -3.207  1.00  3.46           N  
ATOM   1539  CA  ASN A 104      24.906   7.979  -3.001  1.00  3.46           C  
ATOM   1540  C   ASN A 104      24.472   9.247  -3.738  1.00  3.46           C  
ATOM   1541  O   ASN A 104      25.168  10.264  -3.744  1.00  3.46           O  
ATOM   1542  CB  ASN A 104      26.271   7.529  -3.478  1.00  3.46           C  
ATOM   1543  CG  ASN A 104      26.848   6.421  -2.637  1.00  3.46           C  
ATOM   1544  OD1 ASN A 104      26.724   6.424  -1.408  1.00  3.46           O  
ATOM   1545  ND2 ASN A 104      27.480   5.470  -3.279  1.00  3.46           N  
ATOM   1546  H   ASN A 104      23.901   6.437  -4.090  1.00  3.46           H  
ATOM   1547  HA  ASN A 104      24.956   8.216  -1.936  1.00  3.46           H  
ATOM   1548 1HB  ASN A 104      26.196   7.186  -4.510  1.00  3.46           H  
ATOM   1549 2HB  ASN A 104      26.956   8.376  -3.463  1.00  3.46           H  
ATOM   1550 1HD2 ASN A 104      27.887   4.709  -2.772  1.00  3.46           H  
ATOM   1551 2HD2 ASN A 104      27.561   5.506  -4.275  1.00  3.46           H  
ATOM   1552  N   GLY A 105      23.278   9.178  -4.307  1.00  3.45           N  
ATOM   1553  CA  GLY A 105      22.653  10.275  -5.024  1.00  3.45           C  
ATOM   1554  C   GLY A 105      21.289   9.848  -5.553  1.00  3.45           C  
ATOM   1555  O   GLY A 105      21.031   8.667  -5.805  1.00  3.45           O  
ATOM   1556  H   GLY A 105      22.805   8.285  -4.276  1.00  3.45           H  
ATOM   1557 1HA  GLY A 105      22.539  11.130  -4.358  1.00  3.45           H  
ATOM   1558 2HA  GLY A 105      23.293  10.587  -5.849  1.00  3.45           H  
ATOM   1559  N   CYS A 106      20.439  10.839  -5.756  1.00  3.24           N  
ATOM   1560  CA  CYS A 106      19.051  10.671  -6.173  1.00  3.24           C  
ATOM   1561  C   CYS A 106      18.701  11.476  -7.418  1.00  3.24           C  
ATOM   1562  O   CYS A 106      17.556  11.837  -7.677  1.00  3.24           O  
ATOM   1563  CB  CYS A 106      18.200  11.027  -4.957  1.00  3.24           C  
ATOM   1564  SG  CYS A 106      18.592  12.680  -4.173  1.00  3.24           S  
ATOM   1565  H   CYS A 106      20.753  11.780  -5.557  1.00  3.24           H  
ATOM   1566  HA  CYS A 106      18.889   9.616  -6.396  1.00  3.24           H  
ATOM   1567 1HB  CYS A 106      17.152  11.010  -5.215  1.00  3.24           H  
ATOM   1568 2HB  CYS A 106      18.350  10.259  -4.196  1.00  3.24           H  
ATOM   1569  N   VAL A 107      19.718  11.738  -8.199  1.00  2.90           N  
ATOM   1570  CA  VAL A 107      19.636  12.559  -9.390  1.00  2.90           C  
ATOM   1571  C   VAL A 107      18.772  12.044 -10.557  1.00  2.90           C  
ATOM   1572  O   VAL A 107      18.107  12.834 -11.227  1.00  2.90           O  
ATOM   1573  CB  VAL A 107      21.064  12.801  -9.881  1.00  2.90           C  
ATOM   1574  CG1 VAL A 107      21.052  13.509 -11.223  1.00  2.90           C  
ATOM   1575  CG2 VAL A 107      21.803  13.610  -8.811  1.00  2.90           C  
ATOM   1576  H   VAL A 107      20.617  11.369  -7.929  1.00  2.90           H  
ATOM   1577  HA  VAL A 107      19.226  13.522  -9.079  1.00  2.90           H  
ATOM   1578  HB  VAL A 107      21.563  11.843 -10.026  1.00  2.90           H  
ATOM   1579 1HG1 VAL A 107      22.076  13.665 -11.562  1.00  2.90           H  
ATOM   1580 2HG1 VAL A 107      20.522  12.901 -11.950  1.00  2.90           H  
ATOM   1581 3HG1 VAL A 107      20.553  14.472 -11.122  1.00  2.90           H  
ATOM   1582 1HG2 VAL A 107      22.831  13.785  -9.125  1.00  2.90           H  
ATOM   1583 2HG2 VAL A 107      21.299  14.563  -8.672  1.00  2.90           H  
ATOM   1584 3HG2 VAL A 107      21.801  13.060  -7.869  1.00  2.90           H  
ATOM   1585  N   LEU A 108      18.821  10.748 -10.851  1.00  2.51           N  
ATOM   1586  CA  LEU A 108      18.141  10.257 -12.049  1.00  2.51           C  
ATOM   1587  C   LEU A 108      16.679   9.804 -11.921  1.00  2.51           C  
ATOM   1588  O   LEU A 108      16.339   8.883 -11.183  1.00  2.51           O  
ATOM   1589  CB  LEU A 108      18.962   9.101 -12.608  1.00  2.51           C  
ATOM   1590  CG  LEU A 108      20.381   9.460 -13.000  1.00  2.51           C  
ATOM   1591  CD1 LEU A 108      21.096   8.206 -13.455  1.00  2.51           C  
ATOM   1592  CD2 LEU A 108      20.343  10.511 -14.094  1.00  2.51           C  
ATOM   1593  H   LEU A 108      19.345  10.114 -10.265  1.00  2.51           H  
ATOM   1594  HA  LEU A 108      18.165  11.063 -12.780  1.00  2.51           H  
ATOM   1595 1HB  LEU A 108      19.014   8.313 -11.853  1.00  2.51           H  
ATOM   1596 2HB  LEU A 108      18.473   8.700 -13.481  1.00  2.51           H  
ATOM   1597  HG  LEU A 108      20.912   9.857 -12.135  1.00  2.51           H  
ATOM   1598 1HD1 LEU A 108      22.122   8.449 -13.731  1.00  2.51           H  
ATOM   1599 2HD1 LEU A 108      21.101   7.474 -12.638  1.00  2.51           H  
ATOM   1600 3HD1 LEU A 108      20.579   7.783 -14.315  1.00  2.51           H  
ATOM   1601 1HD2 LEU A 108      21.361  10.778 -14.380  1.00  2.51           H  
ATOM   1602 2HD2 LEU A 108      19.815  10.114 -14.961  1.00  2.51           H  
ATOM   1603 3HD2 LEU A 108      19.824  11.397 -13.732  1.00  2.51           H  
ATOM   1604  N   ARG A 109      15.840  10.410 -12.766  1.00  2.10           N  
ATOM   1605  CA  ARG A 109      14.403  10.138 -12.888  1.00  2.10           C  
ATOM   1606  C   ARG A 109      14.001   8.639 -12.937  1.00  2.10           C  
ATOM   1607  O   ARG A 109      13.148   8.225 -12.151  1.00  2.10           O  
ATOM   1608  CB  ARG A 109      13.841  10.875 -14.110  1.00  2.10           C  
ATOM   1609  CG  ARG A 109      12.343  10.754 -14.324  1.00  2.10           C  
ATOM   1610  CD  ARG A 109      11.927  11.281 -15.670  1.00  2.10           C  
ATOM   1611  NE  ARG A 109      12.414  10.425 -16.748  1.00  2.10           N  
ATOM   1612  CZ  ARG A 109      12.506  10.762 -18.059  1.00  2.10           C  
ATOM   1613  NH1 ARG A 109      12.163  11.959 -18.503  1.00  2.10           N  
ATOM   1614  NH2 ARG A 109      12.954   9.863 -18.923  1.00  2.10           N  
ATOM   1615  H   ARG A 109      16.225  11.150 -13.338  1.00  2.10           H  
ATOM   1616  HA  ARG A 109      13.920  10.557 -12.013  1.00  2.10           H  
ATOM   1617 1HB  ARG A 109      14.053  11.932 -14.012  1.00  2.10           H  
ATOM   1618 2HB  ARG A 109      14.319  10.564 -15.017  1.00  2.10           H  
ATOM   1619 1HG  ARG A 109      12.045   9.709 -14.251  1.00  2.10           H  
ATOM   1620 2HG  ARG A 109      11.830  11.332 -13.567  1.00  2.10           H  
ATOM   1621 1HD  ARG A 109      10.841  11.316 -15.727  1.00  2.10           H  
ATOM   1622 2HD  ARG A 109      12.329  12.286 -15.818  1.00  2.10           H  
ATOM   1623  HE  ARG A 109      12.698   9.489 -16.493  1.00  2.10           H  
ATOM   1624 1HH1 ARG A 109      11.822  12.702 -17.875  1.00  2.10           H  
ATOM   1625 2HH1 ARG A 109      12.250  12.169 -19.486  1.00  2.10           H  
ATOM   1626 1HH2 ARG A 109      13.220   8.942 -18.604  1.00  2.10           H  
ATOM   1627 2HH2 ARG A 109      13.024  10.101 -19.904  1.00  2.10           H  
ATOM   1628  N   PRO A 110      14.584   7.775 -13.807  1.00  1.71           N  
ATOM   1629  CA  PRO A 110      14.229   6.372 -13.939  1.00  1.71           C  
ATOM   1630  C   PRO A 110      14.479   5.524 -12.691  1.00  1.71           C  
ATOM   1631  O   PRO A 110      14.014   4.387 -12.630  1.00  1.71           O  
ATOM   1632  CB  PRO A 110      15.098   5.899 -15.114  1.00  1.71           C  
ATOM   1633  CG  PRO A 110      16.242   6.856 -15.165  1.00  1.71           C  
ATOM   1634  CD  PRO A 110      15.638   8.177 -14.803  1.00  1.71           C  
ATOM   1635  HA  PRO A 110      13.165   6.313 -14.214  1.00  1.71           H  
ATOM   1636 1HB  PRO A 110      15.424   4.863 -14.937  1.00  1.71           H  
ATOM   1637 2HB  PRO A 110      14.504   5.893 -16.039  1.00  1.71           H  
ATOM   1638 1HG  PRO A 110      17.023   6.543 -14.451  1.00  1.71           H  
ATOM   1639 2HG  PRO A 110      16.703   6.852 -16.164  1.00  1.71           H  
ATOM   1640 1HD  PRO A 110      16.426   8.757 -14.433  1.00  1.71           H  
ATOM   1641 2HD  PRO A 110      15.182   8.612 -15.696  1.00  1.71           H  
ATOM   1642  N   GLU A 111      15.236   6.030 -11.710  1.00  1.38           N  
ATOM   1643  CA  GLU A 111      15.495   5.225 -10.524  1.00  1.38           C  
ATOM   1644  C   GLU A 111      14.364   5.325  -9.496  1.00  1.38           C  
ATOM   1645  O   GLU A 111      14.386   4.624  -8.483  1.00  1.38           O  
ATOM   1646  CB  GLU A 111      16.821   5.631  -9.882  1.00  1.38           C  
ATOM   1647  CG  GLU A 111      18.037   5.356 -10.779  1.00  1.38           C  
ATOM   1648  CD  GLU A 111      19.366   5.697 -10.145  1.00  1.38           C  
ATOM   1649  OE1 GLU A 111      19.379   6.127  -9.020  1.00  1.38           O  
ATOM   1650  OE2 GLU A 111      20.372   5.529 -10.799  1.00  1.38           O  
ATOM   1651  H   GLU A 111      15.612   6.978 -11.739  1.00  1.38           H  
ATOM   1652  HA  GLU A 111      15.574   4.184 -10.831  1.00  1.38           H  
ATOM   1653 1HB  GLU A 111      16.800   6.699  -9.653  1.00  1.38           H  
ATOM   1654 2HB  GLU A 111      16.954   5.096  -8.941  1.00  1.38           H  
ATOM   1655 1HG  GLU A 111      18.038   4.303 -11.054  1.00  1.38           H  
ATOM   1656 2HG  GLU A 111      17.921   5.940 -11.696  1.00  1.38           H  
ATOM   1657  N   TYR A 112      13.372   6.178  -9.763  1.00  1.11           N  
ATOM   1658  CA  TYR A 112      12.257   6.389  -8.840  1.00  1.11           C  
ATOM   1659  C   TYR A 112      11.102   5.415  -9.055  1.00  1.11           C  
ATOM   1660  O   TYR A 112      10.573   5.281 -10.166  1.00  1.11           O  
ATOM   1661  CB  TYR A 112      11.793   7.817  -8.980  1.00  1.11           C  
ATOM   1662  CG  TYR A 112      12.742   8.809  -8.375  1.00  1.11           C  
ATOM   1663  CD1 TYR A 112      13.840   9.272  -9.054  1.00  1.11           C  
ATOM   1664  CD2 TYR A 112      12.486   9.259  -7.137  1.00  1.11           C  
ATOM   1665  CE1 TYR A 112      14.675  10.193  -8.453  1.00  1.11           C  
ATOM   1666  CE2 TYR A 112      13.288  10.174  -6.531  1.00  1.11           C  
ATOM   1667  CZ  TYR A 112      14.381  10.645  -7.181  1.00  1.11           C  
ATOM   1668  OH  TYR A 112      15.175  11.563  -6.581  1.00  1.11           O  
ATOM   1669  H   TYR A 112      13.396   6.725 -10.626  1.00  1.11           H  
ATOM   1670  HA  TYR A 112      12.607   6.240  -7.824  1.00  1.11           H  
ATOM   1671 1HB  TYR A 112      11.673   8.058 -10.030  1.00  1.11           H  
ATOM   1672 2HB  TYR A 112      10.832   7.920  -8.505  1.00  1.11           H  
ATOM   1673  HD1 TYR A 112      14.058   8.915 -10.046  1.00  1.11           H  
ATOM   1674  HD2 TYR A 112      11.635   8.875  -6.631  1.00  1.11           H  
ATOM   1675  HE1 TYR A 112      15.557  10.565  -8.984  1.00  1.11           H  
ATOM   1676  HE2 TYR A 112      13.055  10.513  -5.529  1.00  1.11           H  
ATOM   1677  HH  TYR A 112      16.015  11.638  -7.060  1.00  1.11           H  
ATOM   1678  N   SER A 113      10.690   4.758  -7.959  1.00  0.93           N  
ATOM   1679  CA  SER A 113       9.644   3.736  -8.010  1.00  0.93           C  
ATOM   1680  C   SER A 113       8.258   4.228  -7.617  1.00  0.93           C  
ATOM   1681  O   SER A 113       7.259   3.732  -8.143  1.00  0.93           O  
ATOM   1682  CB  SER A 113      10.016   2.575  -7.110  1.00  0.93           C  
ATOM   1683  OG  SER A 113      11.172   1.925  -7.571  1.00  0.93           O  
ATOM   1684  H   SER A 113      11.121   4.984  -7.062  1.00  0.93           H  
ATOM   1685  HA  SER A 113       9.588   3.369  -9.035  1.00  0.93           H  
ATOM   1686 1HB  SER A 113      10.186   2.945  -6.100  1.00  0.93           H  
ATOM   1687 2HB  SER A 113       9.186   1.871  -7.067  1.00  0.93           H  
ATOM   1688  HG  SER A 113      11.001   1.703  -8.491  1.00  0.93           H  
ATOM   1689  N   TYR A 114       8.184   5.195  -6.705  1.00  0.80           N  
ATOM   1690  CA  TYR A 114       6.867   5.663  -6.280  1.00  0.80           C  
ATOM   1691  C   TYR A 114       6.710   7.110  -6.592  1.00  0.80           C  
ATOM   1692  O   TYR A 114       7.635   7.888  -6.411  1.00  0.80           O  
ATOM   1693  CB  TYR A 114       6.629   5.393  -4.803  1.00  0.80           C  
ATOM   1694  CG  TYR A 114       6.568   3.935  -4.556  1.00  0.80           C  
ATOM   1695  CD1 TYR A 114       7.725   3.229  -4.311  1.00  0.80           C  
ATOM   1696  CD2 TYR A 114       5.349   3.287  -4.619  1.00  0.80           C  
ATOM   1697  CE1 TYR A 114       7.661   1.872  -4.125  1.00  0.80           C  
ATOM   1698  CE2 TYR A 114       5.280   1.934  -4.431  1.00  0.80           C  
ATOM   1699  CZ  TYR A 114       6.425   1.223  -4.181  1.00  0.80           C  
ATOM   1700  OH  TYR A 114       6.352  -0.131  -3.964  1.00  0.80           O  
ATOM   1701  H   TYR A 114       9.039   5.576  -6.298  1.00  0.80           H  
ATOM   1702  HA  TYR A 114       6.103   5.131  -6.844  1.00  0.80           H  
ATOM   1703 1HB  TYR A 114       7.433   5.816  -4.210  1.00  0.80           H  
ATOM   1704 2HB  TYR A 114       5.691   5.848  -4.480  1.00  0.80           H  
ATOM   1705  HD1 TYR A 114       8.686   3.748  -4.269  1.00  0.80           H  
ATOM   1706  HD2 TYR A 114       4.438   3.855  -4.818  1.00  0.80           H  
ATOM   1707  HE1 TYR A 114       8.572   1.305  -3.928  1.00  0.80           H  
ATOM   1708  HE2 TYR A 114       4.315   1.426  -4.473  1.00  0.80           H  
ATOM   1709  HH  TYR A 114       5.446  -0.429  -4.119  1.00  0.80           H  
ATOM   1710  N   TRP A 115       5.527   7.461  -7.067  1.00  0.72           N  
ATOM   1711  CA  TRP A 115       5.206   8.823  -7.451  1.00  0.72           C  
ATOM   1712  C   TRP A 115       3.900   9.261  -6.808  1.00  0.72           C  
ATOM   1713  O   TRP A 115       2.973   8.458  -6.672  1.00  0.72           O  
ATOM   1714  CB  TRP A 115       5.129   8.859  -8.980  1.00  0.72           C  
ATOM   1715  CG  TRP A 115       6.502   8.596  -9.642  1.00  0.72           C  
ATOM   1716  CD1 TRP A 115       7.151   7.384  -9.807  1.00  0.72           C  
ATOM   1717  CD2 TRP A 115       7.340   9.579 -10.273  1.00  0.72           C  
ATOM   1718  NE1 TRP A 115       8.356   7.570 -10.442  1.00  0.72           N  
ATOM   1719  CE2 TRP A 115       8.487   8.909 -10.748  1.00  0.72           C  
ATOM   1720  CE3 TRP A 115       7.218  10.951 -10.472  1.00  0.72           C  
ATOM   1721  CZ2 TRP A 115       9.506   9.585 -11.405  1.00  0.72           C  
ATOM   1722  CZ3 TRP A 115       8.221  11.610 -11.133  1.00  0.72           C  
ATOM   1723  CH2 TRP A 115       9.338  10.951 -11.587  1.00  0.72           C  
ATOM   1724  H   TRP A 115       4.821   6.748  -7.183  1.00  0.72           H  
ATOM   1725  HA  TRP A 115       5.999   9.485  -7.118  1.00  0.72           H  
ATOM   1726 1HB  TRP A 115       4.420   8.111  -9.331  1.00  0.72           H  
ATOM   1727 2HB  TRP A 115       4.766   9.838  -9.302  1.00  0.72           H  
ATOM   1728  HD1 TRP A 115       6.780   6.420  -9.459  1.00  0.72           H  
ATOM   1729  HE1 TRP A 115       9.043   6.815 -10.652  1.00  0.72           H  
ATOM   1730  HE3 TRP A 115       6.339  11.484 -10.114  1.00  0.72           H  
ATOM   1731  HZ2 TRP A 115      10.403   9.080 -11.778  1.00  0.72           H  
ATOM   1732  HZ3 TRP A 115       8.101  12.667 -11.284  1.00  0.72           H  
ATOM   1733  HH2 TRP A 115      10.105  11.517 -12.100  1.00  0.72           H  
ATOM   1734  N   GLY A 116       3.822  10.532  -6.438  1.00  0.68           N  
ATOM   1735  CA  GLY A 116       2.606  11.080  -5.851  1.00  0.68           C  
ATOM   1736  C   GLY A 116       1.664  11.679  -6.883  1.00  0.68           C  
ATOM   1737  O   GLY A 116       1.863  11.549  -8.093  1.00  0.68           O  
ATOM   1738  H   GLY A 116       4.645  11.127  -6.541  1.00  0.68           H  
ATOM   1739 1HA  GLY A 116       2.088  10.299  -5.296  1.00  0.68           H  
ATOM   1740 2HA  GLY A 116       2.879  11.850  -5.127  1.00  0.68           H  
ATOM   1741  N   LYS A 117       0.633  12.347  -6.382  1.00  0.64           N  
ATOM   1742  CA  LYS A 117      -0.369  13.018  -7.199  1.00  0.64           C  
ATOM   1743  C   LYS A 117       0.158  14.394  -7.568  1.00  0.64           C  
ATOM   1744  O   LYS A 117       0.602  15.128  -6.698  1.00  0.64           O  
ATOM   1745  CB  LYS A 117      -1.694  13.125  -6.449  1.00  0.64           C  
ATOM   1746  CG  LYS A 117      -2.829  13.742  -7.264  1.00  0.64           C  
ATOM   1747  CD  LYS A 117      -4.144  13.750  -6.484  1.00  0.64           C  
ATOM   1748  CE  LYS A 117      -5.263  14.381  -7.302  1.00  0.64           C  
ATOM   1749  NZ  LYS A 117      -6.552  14.398  -6.558  1.00  0.64           N  
ATOM   1750  H   LYS A 117       0.549  12.393  -5.378  1.00  0.64           H  
ATOM   1751  HA  LYS A 117      -0.520  12.451  -8.119  1.00  0.64           H  
ATOM   1752 1HB  LYS A 117      -2.012  12.134  -6.124  1.00  0.64           H  
ATOM   1753 2HB  LYS A 117      -1.556  13.737  -5.556  1.00  0.64           H  
ATOM   1754 1HG  LYS A 117      -2.566  14.773  -7.526  1.00  0.64           H  
ATOM   1755 2HG  LYS A 117      -2.963  13.177  -8.184  1.00  0.64           H  
ATOM   1756 1HD  LYS A 117      -4.423  12.728  -6.223  1.00  0.64           H  
ATOM   1757 2HD  LYS A 117      -4.014  14.321  -5.565  1.00  0.64           H  
ATOM   1758 1HE  LYS A 117      -4.985  15.405  -7.553  1.00  0.64           H  
ATOM   1759 2HE  LYS A 117      -5.395  13.814  -8.223  1.00  0.64           H  
ATOM   1760 1HZ  LYS A 117      -7.267  14.823  -7.132  1.00  0.64           H  
ATOM   1761 2HZ  LYS A 117      -6.822  13.451  -6.331  1.00  0.64           H  
ATOM   1762 3HZ  LYS A 117      -6.443  14.930  -5.707  1.00  0.64           H  
ATOM   1763  N   GLY A 118       0.121  14.742  -8.842  1.00  0.62           N  
ATOM   1764  CA  GLY A 118       0.701  16.010  -9.265  1.00  0.62           C  
ATOM   1765  C   GLY A 118       0.032  17.236  -8.659  1.00  0.62           C  
ATOM   1766  O   GLY A 118      -1.181  17.249  -8.428  1.00  0.62           O  
ATOM   1767  H   GLY A 118      -0.272  14.113  -9.525  1.00  0.62           H  
ATOM   1768 1HA  GLY A 118       1.759  16.015  -9.006  1.00  0.62           H  
ATOM   1769 2HA  GLY A 118       0.646  16.070 -10.346  1.00  0.62           H  
ATOM   1770  N   THR A 119       0.833  18.290  -8.488  1.00  0.61           N  
ATOM   1771  CA  THR A 119       0.411  19.579  -7.940  1.00  0.61           C  
ATOM   1772  C   THR A 119       0.698  20.736  -8.897  1.00  0.61           C  
ATOM   1773  O   THR A 119       1.839  21.194  -8.974  1.00  0.61           O  
ATOM   1774  CB  THR A 119       1.111  19.890  -6.605  1.00  0.61           C  
ATOM   1775  OG1 THR A 119       2.528  19.814  -6.791  1.00  0.61           O  
ATOM   1776  CG2 THR A 119       0.687  18.929  -5.539  1.00  0.61           C  
ATOM   1777  H   THR A 119       1.824  18.150  -8.700  1.00  0.61           H  
ATOM   1778  HA  THR A 119      -0.653  19.530  -7.729  1.00  0.61           H  
ATOM   1779  HB  THR A 119       0.855  20.899  -6.292  1.00  0.61           H  
ATOM   1780  HG1 THR A 119       2.768  18.911  -7.086  1.00  0.61           H  
ATOM   1781 1HG2 THR A 119       1.199  19.174  -4.610  1.00  0.61           H  
ATOM   1782 2HG2 THR A 119      -0.389  18.991  -5.388  1.00  0.61           H  
ATOM   1783 3HG2 THR A 119       0.951  17.917  -5.846  1.00  0.61           H  
ATOM   1784  N   PRO A 120      -0.256  21.120  -9.755  1.00  0.62           N  
ATOM   1785  CA  PRO A 120      -0.120  22.201 -10.704  1.00  0.62           C  
ATOM   1786  C   PRO A 120       0.263  23.507 -10.034  1.00  0.62           C  
ATOM   1787  O   PRO A 120      -0.358  23.911  -9.042  1.00  0.62           O  
ATOM   1788  CB  PRO A 120      -1.539  22.304 -11.283  1.00  0.62           C  
ATOM   1789  CG  PRO A 120      -2.113  20.911 -11.127  1.00  0.62           C  
ATOM   1790  CD  PRO A 120      -1.555  20.417  -9.816  1.00  0.62           C  
ATOM   1791  HA  PRO A 120       0.594  21.951 -11.486  1.00  0.62           H  
ATOM   1792 1HB  PRO A 120      -2.111  23.071 -10.739  1.00  0.62           H  
ATOM   1793 2HB  PRO A 120      -1.486  22.629 -12.333  1.00  0.62           H  
ATOM   1794 1HG  PRO A 120      -3.213  20.954 -11.123  1.00  0.62           H  
ATOM   1795 2HG  PRO A 120      -1.830  20.274 -11.971  1.00  0.62           H  
ATOM   1796 1HD  PRO A 120      -2.207  20.713  -8.981  1.00  0.62           H  
ATOM   1797 2HD  PRO A 120      -1.427  19.334  -9.886  1.00  0.62           H  
ATOM   1798  N   VAL A 121       1.233  24.174 -10.625  1.00  0.65           N  
ATOM   1799  CA  VAL A 121       1.701  25.482 -10.213  1.00  0.65           C  
ATOM   1800  C   VAL A 121       1.655  26.400 -11.409  1.00  0.65           C  
ATOM   1801  O   VAL A 121       2.222  26.090 -12.461  1.00  0.65           O  
ATOM   1802  CB  VAL A 121       3.134  25.424  -9.653  1.00  0.65           C  
ATOM   1803  CG1 VAL A 121       3.635  26.849  -9.308  1.00  0.65           C  
ATOM   1804  CG2 VAL A 121       3.153  24.532  -8.386  1.00  0.65           C  
ATOM   1805  H   VAL A 121       1.712  23.730 -11.405  1.00  0.65           H  
ATOM   1806  HA  VAL A 121       1.040  25.871  -9.443  1.00  0.65           H  
ATOM   1807  HB  VAL A 121       3.778  25.016 -10.394  1.00  0.65           H  
ATOM   1808 1HG1 VAL A 121       4.649  26.804  -8.913  1.00  0.65           H  
ATOM   1809 2HG1 VAL A 121       3.627  27.461 -10.210  1.00  0.65           H  
ATOM   1810 3HG1 VAL A 121       2.978  27.291  -8.582  1.00  0.65           H  
ATOM   1811 1HG2 VAL A 121       4.153  24.474  -7.989  1.00  0.65           H  
ATOM   1812 2HG2 VAL A 121       2.492  24.962  -7.635  1.00  0.65           H  
ATOM   1813 3HG2 VAL A 121       2.815  23.530  -8.631  1.00  0.65           H  
ATOM   1814  N   THR A 122       0.979  27.521 -11.260  1.00  0.73           N  
ATOM   1815  CA  THR A 122       0.898  28.465 -12.354  1.00  0.73           C  
ATOM   1816  C   THR A 122       1.487  29.776 -11.928  1.00  0.73           C  
ATOM   1817  O   THR A 122       1.205  30.253 -10.830  1.00  0.73           O  
ATOM   1818  CB  THR A 122      -0.554  28.636 -12.864  1.00  0.73           C  
ATOM   1819  OG1 THR A 122      -1.047  27.372 -13.337  1.00  0.73           O  
ATOM   1820  CG2 THR A 122      -0.590  29.651 -14.005  1.00  0.73           C  
ATOM   1821  H   THR A 122       0.522  27.710 -10.365  1.00  0.73           H  
ATOM   1822  HA  THR A 122       1.507  28.114 -13.168  1.00  0.73           H  
ATOM   1823  HB  THR A 122      -1.188  28.979 -12.049  1.00  0.73           H  
ATOM   1824  HG1 THR A 122      -0.405  26.988 -13.943  1.00  0.73           H  
ATOM   1825 1HG2 THR A 122      -1.612  29.761 -14.359  1.00  0.73           H  
ATOM   1826 2HG2 THR A 122      -0.226  30.617 -13.659  1.00  0.73           H  
ATOM   1827 3HG2 THR A 122       0.042  29.302 -14.821  1.00  0.73           H  
ATOM   1828  N   VAL A 123       2.340  30.344 -12.770  1.00  0.86           N  
ATOM   1829  CA  VAL A 123       2.941  31.616 -12.426  1.00  0.86           C  
ATOM   1830  C   VAL A 123       2.503  32.663 -13.463  1.00  0.86           C  
ATOM   1831  O   VAL A 123       2.705  32.470 -14.663  1.00  0.86           O  
ATOM   1832  CB  VAL A 123       4.469  31.468 -12.387  1.00  0.86           C  
ATOM   1833  CG1 VAL A 123       5.078  32.767 -12.013  1.00  0.86           C  
ATOM   1834  CG2 VAL A 123       4.891  30.348 -11.429  1.00  0.86           C  
ATOM   1835  H   VAL A 123       2.581  29.891 -13.655  1.00  0.86           H  
ATOM   1836  HA  VAL A 123       2.599  31.919 -11.445  1.00  0.86           H  
ATOM   1837  HB  VAL A 123       4.821  31.209 -13.374  1.00  0.86           H  
ATOM   1838 1HG1 VAL A 123       6.156  32.694 -12.004  1.00  0.86           H  
ATOM   1839 2HG1 VAL A 123       4.763  33.483 -12.737  1.00  0.86           H  
ATOM   1840 3HG1 VAL A 123       4.731  33.059 -11.023  1.00  0.86           H  
ATOM   1841 1HG2 VAL A 123       5.974  30.258 -11.448  1.00  0.86           H  
ATOM   1842 2HG2 VAL A 123       4.565  30.575 -10.430  1.00  0.86           H  
ATOM   1843 3HG2 VAL A 123       4.451  29.405 -11.750  1.00  0.86           H  
ATOM   1844  N   SER A 124       1.858  33.745 -13.008  1.00  1.05           N  
ATOM   1845  CA  SER A 124       1.325  34.759 -13.935  1.00  1.05           C  
ATOM   1846  C   SER A 124       1.083  36.138 -13.311  1.00  1.05           C  
ATOM   1847  O   SER A 124       0.721  36.242 -12.140  1.00  1.05           O  
ATOM   1848  CB  SER A 124       0.012  34.274 -14.527  1.00  1.05           C  
ATOM   1849  OG  SER A 124      -0.511  35.211 -15.428  1.00  1.05           O  
ATOM   1850  H   SER A 124       1.724  33.837 -12.000  1.00  1.05           H  
ATOM   1851  HA  SER A 124       2.047  34.883 -14.743  1.00  1.05           H  
ATOM   1852 1HB  SER A 124       0.162  33.320 -15.032  1.00  1.05           H  
ATOM   1853 2HB  SER A 124      -0.697  34.113 -13.730  1.00  1.05           H  
ATOM   1854  HG  SER A 124      -0.550  36.052 -14.947  1.00  1.05           H  
ATOM   1855  N   SER A 125       1.247  37.188 -14.119  1.00  1.27           N  
ATOM   1856  CA  SER A 125       0.961  38.558 -13.690  1.00  1.27           C  
ATOM   1857  C   SER A 125       0.253  39.298 -14.811  1.00  1.27           C  
ATOM   1858  O   SER A 125      -0.347  40.350 -14.593  1.00  1.27           O  
ATOM   1859  OXT SER A 125       0.440  38.926 -15.967  1.00  1.27           O  
ATOM   1860  CB  SER A 125       2.235  39.309 -13.348  1.00  1.27           C  
ATOM   1861  OG  SER A 125       1.957  40.615 -12.923  1.00  1.27           O  
ATOM   1862  H   SER A 125       1.564  37.026 -15.067  1.00  1.27           H  
ATOM   1863  HA  SER A 125       0.305  38.533 -12.819  1.00  1.27           H  
ATOM   1864 1HB  SER A 125       2.750  38.807 -12.593  1.00  1.27           H  
ATOM   1865 2HB  SER A 125       2.889  39.339 -14.218  1.00  1.27           H  
ATOM   1866  HG  SER A 125       1.675  41.096 -13.711  1.00  1.27           H  
ENDMDL

