REMARK ID 245083 DOMAINID 253262 MODEL 1 2022-03-12_00000214_3_11
MODEL     1
ATOM      1  N   GLN A   1       0.058  -0.695   0.418  1.00  1.18           N  
ATOM      2  CA  GLN A   1       1.165  -0.245  -0.417  1.00  1.18           C  
ATOM      3  C   GLN A   1       1.703   1.088   0.081  1.00  1.18           C  
ATOM      4  O   GLN A   1       2.634   1.128   0.884  1.00  1.18           O  
ATOM      5  CB  GLN A   1       0.735  -0.131  -1.887  1.00  1.18           C  
ATOM      6  CG  GLN A   1       1.869   0.256  -2.860  1.00  1.18           C  
ATOM      7  CD  GLN A   1       1.381   0.381  -4.292  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       0.384   1.058  -4.572  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       2.076  -0.277  -5.212  1.00  1.18           N  
ATOM     10 1H   GLN A   1      -0.506  -1.356  -0.095  1.00  1.18           H  
ATOM     11 2H   GLN A   1       0.424  -1.136   1.248  1.00  1.18           H  
ATOM     12 3H   GLN A   1      -0.509   0.098   0.683  1.00  1.18           H  
ATOM     13  HA  GLN A   1       1.969  -0.978  -0.349  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       0.356  -1.099  -2.215  1.00  1.18           H  
ATOM     15 2HB  GLN A   1      -0.081   0.575  -1.995  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       2.329   1.198  -2.571  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       2.619  -0.532  -2.834  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       1.802  -0.235  -6.174  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       2.878  -0.811  -4.943  1.00  1.18           H  
ATOM     20  N   ARG A   2       1.120   2.182  -0.399  1.00  1.01           N  
ATOM     21  CA  ARG A   2       1.555   3.518  -0.014  1.00  1.01           C  
ATOM     22  C   ARG A   2       1.109   3.905   1.383  1.00  1.01           C  
ATOM     23  O   ARG A   2      -0.044   3.680   1.761  1.00  1.01           O  
ATOM     24  CB  ARG A   2       1.047   4.531  -1.002  1.00  1.01           C  
ATOM     25  CG  ARG A   2       1.690   4.430  -2.348  1.00  1.01           C  
ATOM     26  CD  ARG A   2       1.183   5.461  -3.248  1.00  1.01           C  
ATOM     27  NE  ARG A   2       1.432   6.775  -2.714  1.00  1.01           N  
ATOM     28  CZ  ARG A   2       0.917   7.897  -3.205  1.00  1.01           C  
ATOM     29  NH1 ARG A   2       0.141   7.847  -4.264  1.00  1.01           N  
ATOM     30  NH2 ARG A   2       1.167   9.046  -2.625  1.00  1.01           N  
ATOM     31  H   ARG A   2       0.366   2.110  -1.065  1.00  1.01           H  
ATOM     32  HA  ARG A   2       2.640   3.543  -0.044  1.00  1.01           H  
ATOM     33 1HB  ARG A   2      -0.010   4.389  -1.143  1.00  1.01           H  
ATOM     34 2HB  ARG A   2       1.201   5.539  -0.616  1.00  1.01           H  
ATOM     35 1HG  ARG A   2       2.755   4.506  -2.239  1.00  1.01           H  
ATOM     36 2HG  ARG A   2       1.447   3.465  -2.786  1.00  1.01           H  
ATOM     37 1HD  ARG A   2       1.688   5.384  -4.210  1.00  1.01           H  
ATOM     38 2HD  ARG A   2       0.116   5.337  -3.386  1.00  1.01           H  
ATOM     39  HE  ARG A   2       2.019   6.847  -1.894  1.00  1.01           H  
ATOM     40 1HH1 ARG A   2      -0.052   6.957  -4.704  1.00  1.01           H  
ATOM     41 2HH1 ARG A   2      -0.262   8.694  -4.638  1.00  1.01           H  
ATOM     42 1HH2 ARG A   2       1.754   9.074  -1.799  1.00  1.01           H  
ATOM     43 2HH2 ARG A   2       0.750   9.881  -3.000  1.00  1.01           H  
ATOM     44  N   GLN A   3       2.031   4.500   2.132  1.00  0.85           N  
ATOM     45  CA  GLN A   3       1.777   4.935   3.495  1.00  0.85           C  
ATOM     46  C   GLN A   3       2.572   6.168   3.921  1.00  0.85           C  
ATOM     47  O   GLN A   3       3.730   6.369   3.541  1.00  0.85           O  
ATOM     48  CB  GLN A   3       2.076   3.789   4.472  1.00  0.85           C  
ATOM     49  CG  GLN A   3       1.777   4.107   5.937  1.00  0.85           C  
ATOM     50  CD  GLN A   3       2.007   2.935   6.855  1.00  0.85           C  
ATOM     51  OE1 GLN A   3       2.591   1.919   6.468  1.00  0.85           O  
ATOM     52  NE2 GLN A   3       1.548   3.067   8.093  1.00  0.85           N  
ATOM     53  H   GLN A   3       2.965   4.608   1.745  1.00  0.85           H  
ATOM     54  HA  GLN A   3       0.719   5.185   3.573  1.00  0.85           H  
ATOM     55 1HB  GLN A   3       1.487   2.915   4.191  1.00  0.85           H  
ATOM     56 2HB  GLN A   3       3.126   3.513   4.393  1.00  0.85           H  
ATOM     57 1HG  GLN A   3       2.435   4.897   6.264  1.00  0.85           H  
ATOM     58 2HG  GLN A   3       0.740   4.426   6.033  1.00  0.85           H  
ATOM     59 1HE2 GLN A   3       1.669   2.326   8.754  1.00  0.85           H  
ATOM     60 2HE2 GLN A   3       1.083   3.911   8.364  1.00  0.85           H  
ATOM     61  N   LEU A   4       1.921   7.005   4.717  1.00  0.74           N  
ATOM     62  CA  LEU A   4       2.573   8.136   5.360  1.00  0.74           C  
ATOM     63  C   LEU A   4       2.597   7.873   6.865  1.00  0.74           C  
ATOM     64  O   LEU A   4       1.569   7.512   7.451  1.00  0.74           O  
ATOM     65  CB  LEU A   4       1.822   9.421   5.025  1.00  0.74           C  
ATOM     66  CG  LEU A   4       1.833   9.844   3.552  1.00  0.74           C  
ATOM     67  CD1 LEU A   4       0.926  10.971   3.370  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       3.218  10.279   3.160  1.00  0.74           C  
ATOM     69  H   LEU A   4       0.953   6.816   4.935  1.00  0.74           H  
ATOM     70  HA  LEU A   4       3.597   8.218   5.002  1.00  0.74           H  
ATOM     71 1HB  LEU A   4       0.788   9.292   5.309  1.00  0.74           H  
ATOM     72 2HB  LEU A   4       2.228  10.228   5.614  1.00  0.74           H  
ATOM     73  HG  LEU A   4       1.500   9.022   2.921  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4       0.932  11.275   2.332  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4      -0.058  10.666   3.648  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4       1.243  11.793   3.992  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       3.188  10.600   2.147  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4       3.534  11.101   3.773  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       3.914   9.451   3.280  1.00  0.74           H  
ATOM     80  N   VAL A   5       3.766   8.023   7.484  1.00  0.66           N  
ATOM     81  CA  VAL A   5       3.913   7.761   8.913  1.00  0.66           C  
ATOM     82  C   VAL A   5       4.375   8.992   9.666  1.00  0.66           C  
ATOM     83  O   VAL A   5       5.467   9.513   9.435  1.00  0.66           O  
ATOM     84  CB  VAL A   5       4.921   6.633   9.150  1.00  0.66           C  
ATOM     85  CG1 VAL A   5       5.055   6.386  10.644  1.00  0.66           C  
ATOM     86  CG2 VAL A   5       4.482   5.388   8.405  1.00  0.66           C  
ATOM     87  H   VAL A   5       4.578   8.304   6.936  1.00  0.66           H  
ATOM     88  HA  VAL A   5       2.946   7.455   9.311  1.00  0.66           H  
ATOM     89  HB  VAL A   5       5.895   6.942   8.784  1.00  0.66           H  
ATOM     90 1HG1 VAL A   5       5.786   5.598  10.819  1.00  0.66           H  
ATOM     91 2HG1 VAL A   5       5.384   7.302  11.139  1.00  0.66           H  
ATOM     92 3HG1 VAL A   5       4.090   6.083  11.047  1.00  0.66           H  
ATOM     93 1HG2 VAL A   5       5.203   4.591   8.568  1.00  0.66           H  
ATOM     94 2HG2 VAL A   5       3.507   5.078   8.771  1.00  0.66           H  
ATOM     95 3HG2 VAL A   5       4.423   5.604   7.340  1.00  0.66           H  
ATOM     96  N   GLU A   6       3.534   9.447  10.579  1.00  0.61           N  
ATOM     97  CA  GLU A   6       3.770  10.686  11.298  1.00  0.61           C  
ATOM     98  C   GLU A   6       4.283  10.532  12.715  1.00  0.61           C  
ATOM     99  O   GLU A   6       3.988   9.548  13.401  1.00  0.61           O  
ATOM    100  CB  GLU A   6       2.481  11.463  11.330  1.00  0.61           C  
ATOM    101  CG  GLU A   6       2.003  11.846   9.989  1.00  0.61           C  
ATOM    102  CD  GLU A   6       0.742  12.458  10.090  1.00  0.61           C  
ATOM    103  OE1 GLU A   6       0.563  13.209  10.984  1.00  0.61           O  
ATOM    104  OE2 GLU A   6      -0.097  12.196   9.268  1.00  0.61           O  
ATOM    105  H   GLU A   6       2.678   8.941  10.740  1.00  0.61           H  
ATOM    106  HA  GLU A   6       4.505  11.254  10.740  1.00  0.61           H  
ATOM    107 1HB  GLU A   6       1.704  10.871  11.818  1.00  0.61           H  
ATOM    108 2HB  GLU A   6       2.617  12.376  11.916  1.00  0.61           H  
ATOM    109 1HG  GLU A   6       2.715  12.545   9.545  1.00  0.61           H  
ATOM    110 2HG  GLU A   6       1.940  10.968   9.347  1.00  0.61           H  
ATOM    111  N   SER A   7       5.003  11.552  13.167  1.00  0.59           N  
ATOM    112  CA  SER A   7       5.467  11.607  14.544  1.00  0.59           C  
ATOM    113  C   SER A   7       5.806  13.022  15.014  1.00  0.59           C  
ATOM    114  O   SER A   7       6.006  13.941  14.214  1.00  0.59           O  
ATOM    115  CB  SER A   7       6.699  10.730  14.705  1.00  0.59           C  
ATOM    116  OG  SER A   7       7.795  11.252  14.003  1.00  0.59           O  
ATOM    117  H   SER A   7       5.240  12.293  12.506  1.00  0.59           H  
ATOM    118  HA  SER A   7       4.672  11.221  15.183  1.00  0.59           H  
ATOM    119 1HB  SER A   7       6.949  10.651  15.761  1.00  0.59           H  
ATOM    120 2HB  SER A   7       6.483   9.724  14.347  1.00  0.59           H  
ATOM    121  HG  SER A   7       7.606  11.120  13.065  1.00  0.59           H  
ATOM    122  N   GLY A   8       5.935  13.179  16.332  1.00  0.58           N  
ATOM    123  CA  GLY A   8       6.419  14.434  16.906  1.00  0.58           C  
ATOM    124  C   GLY A   8       5.405  15.402  17.525  1.00  0.58           C  
ATOM    125  O   GLY A   8       5.804  16.490  17.931  1.00  0.58           O  
ATOM    126  H   GLY A   8       5.729  12.404  16.949  1.00  0.58           H  
ATOM    127 1HA  GLY A   8       7.158  14.190  17.668  1.00  0.58           H  
ATOM    128 2HA  GLY A   8       6.972  14.973  16.136  1.00  0.58           H  
ATOM    129  N   GLY A   9       4.125  15.049  17.669  1.00  0.57           N  
ATOM    130  CA  GLY A   9       3.253  16.031  18.294  1.00  0.57           C  
ATOM    131  C   GLY A   9       3.478  16.078  19.813  1.00  0.57           C  
ATOM    132  O   GLY A   9       4.427  15.477  20.326  1.00  0.57           O  
ATOM    133  H   GLY A   9       3.707  14.186  17.330  1.00  0.57           H  
ATOM    134 1HA  GLY A   9       3.445  17.009  17.869  1.00  0.57           H  
ATOM    135 2HA  GLY A   9       2.225  15.783  18.068  1.00  0.57           H  
ATOM    136  N   GLY A  10       2.629  16.810  20.533  1.00  0.57           N  
ATOM    137  CA  GLY A  10       2.812  16.982  21.980  1.00  0.57           C  
ATOM    138  C   GLY A  10       2.422  18.374  22.504  1.00  0.57           C  
ATOM    139  O   GLY A  10       1.961  19.233  21.749  1.00  0.57           O  
ATOM    140  H   GLY A  10       1.824  17.203  20.058  1.00  0.57           H  
ATOM    141 1HA  GLY A  10       2.223  16.226  22.500  1.00  0.57           H  
ATOM    142 2HA  GLY A  10       3.854  16.788  22.230  1.00  0.57           H  
ATOM    143  N   LEU A  11       2.623  18.585  23.814  1.00  0.57           N  
ATOM    144  CA  LEU A  11       2.254  19.836  24.497  1.00  0.57           C  
ATOM    145  C   LEU A  11       3.368  20.881  24.579  1.00  0.57           C  
ATOM    146  O   LEU A  11       4.453  20.612  25.104  1.00  0.57           O  
ATOM    147  CB  LEU A  11       1.772  19.538  25.925  1.00  0.57           C  
ATOM    148  CG  LEU A  11       1.438  20.785  26.795  1.00  0.57           C  
ATOM    149  CD1 LEU A  11       0.266  21.547  26.205  1.00  0.57           C  
ATOM    150  CD2 LEU A  11       1.114  20.331  28.207  1.00  0.57           C  
ATOM    151  H   LEU A  11       3.030  17.842  24.363  1.00  0.57           H  
ATOM    152  HA  LEU A  11       1.427  20.274  23.951  1.00  0.57           H  
ATOM    153 1HB  LEU A  11       0.872  18.928  25.866  1.00  0.57           H  
ATOM    154 2HB  LEU A  11       2.543  18.969  26.442  1.00  0.57           H  
ATOM    155  HG  LEU A  11       2.299  21.456  26.815  1.00  0.57           H  
ATOM    156 1HD1 LEU A  11       0.061  22.413  26.820  1.00  0.57           H  
ATOM    157 2HD1 LEU A  11       0.509  21.873  25.210  1.00  0.57           H  
ATOM    158 3HD1 LEU A  11      -0.604  20.902  26.176  1.00  0.57           H  
ATOM    159 1HD2 LEU A  11       0.889  21.202  28.824  1.00  0.57           H  
ATOM    160 2HD2 LEU A  11       0.250  19.667  28.186  1.00  0.57           H  
ATOM    161 3HD2 LEU A  11       1.971  19.801  28.623  1.00  0.57           H  
ATOM    162  N   VAL A  12       3.073  22.069  24.049  1.00  0.57           N  
ATOM    163  CA  VAL A  12       3.988  23.205  24.013  1.00  0.57           C  
ATOM    164  C   VAL A  12       3.380  24.481  24.613  1.00  0.57           C  
ATOM    165  O   VAL A  12       2.215  24.799  24.393  1.00  0.57           O  
ATOM    166  CB  VAL A  12       4.465  23.457  22.572  1.00  0.57           C  
ATOM    167  CG1 VAL A  12       5.371  24.665  22.510  1.00  0.57           C  
ATOM    168  CG2 VAL A  12       5.209  22.265  22.101  1.00  0.57           C  
ATOM    169  H   VAL A  12       2.149  22.174  23.628  1.00  0.57           H  
ATOM    170  HA  VAL A  12       4.865  22.944  24.604  1.00  0.57           H  
ATOM    171  HB  VAL A  12       3.609  23.643  21.921  1.00  0.57           H  
ATOM    172 1HG1 VAL A  12       5.714  24.813  21.505  1.00  0.57           H  
ATOM    173 2HG1 VAL A  12       4.831  25.532  22.824  1.00  0.57           H  
ATOM    174 3HG1 VAL A  12       6.232  24.511  23.155  1.00  0.57           H  
ATOM    175 1HG2 VAL A  12       5.547  22.455  21.121  1.00  0.57           H  
ATOM    176 2HG2 VAL A  12       6.067  22.087  22.749  1.00  0.57           H  
ATOM    177 3HG2 VAL A  12       4.561  21.392  22.106  1.00  0.57           H  
ATOM    178  N   GLN A  13       4.155  25.193  25.416  1.00  0.57           N  
ATOM    179  CA  GLN A  13       3.676  26.445  25.989  1.00  0.57           C  
ATOM    180  C   GLN A  13       3.713  27.526  24.876  1.00  0.57           C  
ATOM    181  O   GLN A  13       4.672  27.533  24.099  1.00  0.57           O  
ATOM    182  CB  GLN A  13       4.528  26.817  27.204  1.00  0.57           C  
ATOM    183  CG  GLN A  13       3.967  27.963  28.030  1.00  0.57           C  
ATOM    184  CD  GLN A  13       4.693  28.201  29.325  1.00  0.57           C  
ATOM    185  OE1 GLN A  13       5.898  28.476  29.341  1.00  0.57           O  
ATOM    186  NE2 GLN A  13       3.965  28.089  30.448  1.00  0.57           N  
ATOM    187  H   GLN A  13       5.096  24.878  25.608  1.00  0.57           H  
ATOM    188  HA  GLN A  13       2.671  26.286  26.335  1.00  0.57           H  
ATOM    189 1HB  GLN A  13       4.623  25.953  27.861  1.00  0.57           H  
ATOM    190 2HB  GLN A  13       5.527  27.097  26.876  1.00  0.57           H  
ATOM    191 1HG  GLN A  13       4.002  28.882  27.441  1.00  0.57           H  
ATOM    192 2HG  GLN A  13       2.939  27.709  28.287  1.00  0.57           H  
ATOM    193 1HE2 GLN A  13       4.393  28.234  31.338  1.00  0.57           H  
ATOM    194 2HE2 GLN A  13       2.956  27.837  30.416  1.00  0.57           H  
ATOM    195  N   PRO A  14       2.715  28.431  24.750  1.00  0.57           N  
ATOM    196  CA  PRO A  14       2.652  29.460  23.740  1.00  0.57           C  
ATOM    197  C   PRO A  14       3.927  30.259  23.683  1.00  0.57           C  
ATOM    198  O   PRO A  14       4.526  30.595  24.708  1.00  0.57           O  
ATOM    199  CB  PRO A  14       1.494  30.328  24.226  1.00  0.57           C  
ATOM    200  CG  PRO A  14       0.606  29.377  24.938  1.00  0.57           C  
ATOM    201  CD  PRO A  14       1.543  28.398  25.598  1.00  0.57           C  
ATOM    202  HA  PRO A  14       2.433  28.991  22.774  1.00  0.57           H  
ATOM    203 1HB  PRO A  14       1.875  31.131  24.873  1.00  0.57           H  
ATOM    204 2HB  PRO A  14       1.017  30.814  23.363  1.00  0.57           H  
ATOM    205 1HG  PRO A  14      -0.000  29.922  25.678  1.00  0.57           H  
ATOM    206 2HG  PRO A  14      -0.093  28.923  24.259  1.00  0.57           H  
ATOM    207 1HD  PRO A  14       1.744  28.687  26.616  1.00  0.57           H  
ATOM    208 2HD  PRO A  14       1.093  27.434  25.497  1.00  0.57           H  
ATOM    209  N   GLY A  15       4.331  30.546  22.459  1.00  0.56           N  
ATOM    210  CA  GLY A  15       5.557  31.252  22.147  1.00  0.56           C  
ATOM    211  C   GLY A  15       6.678  30.265  21.825  1.00  0.56           C  
ATOM    212  O   GLY A  15       7.699  30.653  21.254  1.00  0.56           O  
ATOM    213  H   GLY A  15       3.740  30.249  21.684  1.00  0.56           H  
ATOM    214 1HA  GLY A  15       5.389  31.909  21.294  1.00  0.56           H  
ATOM    215 2HA  GLY A  15       5.844  31.876  22.991  1.00  0.56           H  
ATOM    216  N   GLY A  16       6.469  28.983  22.151  1.00  0.56           N  
ATOM    217  CA  GLY A  16       7.455  27.947  21.882  1.00  0.56           C  
ATOM    218  C   GLY A  16       7.313  27.374  20.475  1.00  0.56           C  
ATOM    219  O   GLY A  16       6.579  27.914  19.634  1.00  0.56           O  
ATOM    220  H   GLY A  16       5.624  28.712  22.657  1.00  0.56           H  
ATOM    221 1HA  GLY A  16       8.457  28.352  22.015  1.00  0.56           H  
ATOM    222 2HA  GLY A  16       7.335  27.148  22.613  1.00  0.56           H  
ATOM    223  N   SER A  17       8.015  26.266  20.225  1.00  0.55           N  
ATOM    224  CA  SER A  17       8.014  25.646  18.903  1.00  0.55           C  
ATOM    225  C   SER A  17       7.862  24.130  18.956  1.00  0.55           C  
ATOM    226  O   SER A  17       8.159  23.502  19.975  1.00  0.55           O  
ATOM    227  CB  SER A  17       9.305  25.971  18.175  1.00  0.55           C  
ATOM    228  OG  SER A  17       9.477  27.353  18.018  1.00  0.55           O  
ATOM    229  H   SER A  17       8.577  25.860  20.959  1.00  0.55           H  
ATOM    230  HA  SER A  17       7.174  26.050  18.338  1.00  0.55           H  
ATOM    231 1HB  SER A  17      10.157  25.545  18.701  1.00  0.55           H  
ATOM    232 2HB  SER A  17       9.264  25.511  17.195  1.00  0.55           H  
ATOM    233  HG  SER A  17       9.884  27.469  17.133  1.00  0.55           H  
ATOM    234  N   LEU A  18       7.417  23.550  17.838  1.00  0.55           N  
ATOM    235  CA  LEU A  18       7.315  22.093  17.708  1.00  0.55           C  
ATOM    236  C   LEU A  18       7.605  21.618  16.287  1.00  0.55           C  
ATOM    237  O   LEU A  18       7.172  22.254  15.326  1.00  0.55           O  
ATOM    238  CB  LEU A  18       5.934  21.614  18.151  1.00  0.55           C  
ATOM    239  CG  LEU A  18       5.732  20.114  18.189  1.00  0.55           C  
ATOM    240  CD1 LEU A  18       4.841  19.724  19.347  1.00  0.55           C  
ATOM    241  CD2 LEU A  18       5.086  19.700  16.963  1.00  0.55           C  
ATOM    242  H   LEU A  18       7.162  24.164  17.062  1.00  0.55           H  
ATOM    243  HA  LEU A  18       8.054  21.641  18.368  1.00  0.55           H  
ATOM    244 1HB  LEU A  18       5.725  22.005  19.099  1.00  0.55           H  
ATOM    245 2HB  LEU A  18       5.205  22.010  17.458  1.00  0.55           H  
ATOM    246  HG  LEU A  18       6.692  19.610  18.295  1.00  0.55           H  
ATOM    247 1HD1 LEU A  18       4.706  18.648  19.342  1.00  0.55           H  
ATOM    248 2HD1 LEU A  18       5.309  20.017  20.277  1.00  0.55           H  
ATOM    249 3HD1 LEU A  18       3.896  20.202  19.259  1.00  0.55           H  
ATOM    250 1HD2 LEU A  18       4.962  18.646  17.024  1.00  0.55           H  
ATOM    251 2HD2 LEU A  18       4.126  20.181  16.885  1.00  0.55           H  
ATOM    252 3HD2 LEU A  18       5.692  19.952  16.105  1.00  0.55           H  
ATOM    253  N   ARG A  19       8.349  20.514  16.150  1.00  0.55           N  
ATOM    254  CA  ARG A  19       8.620  19.971  14.819  1.00  0.55           C  
ATOM    255  C   ARG A  19       7.933  18.630  14.595  1.00  0.55           C  
ATOM    256  O   ARG A  19       8.089  17.701  15.388  1.00  0.55           O  
ATOM    257  CB  ARG A  19      10.109  19.761  14.577  1.00  0.55           C  
ATOM    258  CG  ARG A  19      10.440  19.234  13.169  1.00  0.55           C  
ATOM    259  CD  ARG A  19      11.910  19.128  12.906  1.00  0.55           C  
ATOM    260  NE  ARG A  19      12.561  20.428  12.889  1.00  0.55           N  
ATOM    261  CZ  ARG A  19      13.823  20.669  12.508  1.00  0.55           C  
ATOM    262  NH1 ARG A  19      14.606  19.707  12.067  1.00  0.55           N  
ATOM    263  NH2 ARG A  19      14.252  21.904  12.594  1.00  0.55           N  
ATOM    264  H   ARG A  19       8.699  20.034  16.969  1.00  0.55           H  
ATOM    265  HA  ARG A  19       8.248  20.672  14.081  1.00  0.55           H  
ATOM    266 1HB  ARG A  19      10.637  20.697  14.713  1.00  0.55           H  
ATOM    267 2HB  ARG A  19      10.503  19.050  15.299  1.00  0.55           H  
ATOM    268 1HG  ARG A  19      10.004  18.243  13.039  1.00  0.55           H  
ATOM    269 2HG  ARG A  19      10.009  19.911  12.427  1.00  0.55           H  
ATOM    270 1HD  ARG A  19      12.374  18.525  13.684  1.00  0.55           H  
ATOM    271 2HD  ARG A  19      12.070  18.659  11.940  1.00  0.55           H  
ATOM    272  HE  ARG A  19      12.044  21.242  13.236  1.00  0.55           H  
ATOM    273 1HH1 ARG A  19      14.263  18.760  12.015  1.00  0.55           H  
ATOM    274 2HH1 ARG A  19      15.552  19.917  11.788  1.00  0.55           H  
ATOM    275 1HH2 ARG A  19      13.598  22.602  12.969  1.00  0.55           H  
ATOM    276 2HH2 ARG A  19      15.192  22.147  12.325  1.00  0.55           H  
ATOM    277  N   LEU A  20       7.194  18.537  13.498  1.00  0.55           N  
ATOM    278  CA  LEU A  20       6.514  17.308  13.118  1.00  0.55           C  
ATOM    279  C   LEU A  20       7.253  16.653  11.968  1.00  0.55           C  
ATOM    280  O   LEU A  20       7.827  17.344  11.120  1.00  0.55           O  
ATOM    281  CB  LEU A  20       5.074  17.584  12.692  1.00  0.55           C  
ATOM    282  CG  LEU A  20       4.209  18.234  13.706  1.00  0.55           C  
ATOM    283  CD1 LEU A  20       2.872  18.520  13.128  1.00  0.55           C  
ATOM    284  CD2 LEU A  20       4.086  17.313  14.831  1.00  0.55           C  
ATOM    285  H   LEU A  20       7.110  19.356  12.901  1.00  0.55           H  
ATOM    286  HA  LEU A  20       6.511  16.622  13.965  1.00  0.55           H  
ATOM    287 1HB  LEU A  20       5.076  18.190  11.800  1.00  0.55           H  
ATOM    288 2HB  LEU A  20       4.618  16.630  12.458  1.00  0.55           H  
ATOM    289  HG  LEU A  20       4.649  19.168  14.026  1.00  0.55           H  
ATOM    290 1HD1 LEU A  20       2.245  18.987  13.883  1.00  0.55           H  
ATOM    291 2HD1 LEU A  20       2.973  19.179  12.287  1.00  0.55           H  
ATOM    292 3HD1 LEU A  20       2.425  17.586  12.807  1.00  0.55           H  
ATOM    293 1HD2 LEU A  20       3.445  17.735  15.589  1.00  0.55           H  
ATOM    294 2HD2 LEU A  20       3.667  16.410  14.475  1.00  0.55           H  
ATOM    295 3HD2 LEU A  20       5.076  17.113  15.242  1.00  0.55           H  
ATOM    296  N   SER A  21       7.197  15.331  11.899  1.00  0.57           N  
ATOM    297  CA  SER A  21       7.805  14.629  10.777  1.00  0.57           C  
ATOM    298  C   SER A  21       6.816  13.685  10.126  1.00  0.57           C  
ATOM    299  O   SER A  21       5.884  13.194  10.773  1.00  0.57           O  
ATOM    300  CB  SER A  21       9.025  13.859  11.236  1.00  0.57           C  
ATOM    301  OG  SER A  21       8.679  12.852  12.140  1.00  0.57           O  
ATOM    302  H   SER A  21       6.735  14.807  12.643  1.00  0.57           H  
ATOM    303  HA  SER A  21       8.117  15.356  10.031  1.00  0.57           H  
ATOM    304 1HB  SER A  21       9.527  13.428  10.374  1.00  0.57           H  
ATOM    305 2HB  SER A  21       9.715  14.543  11.713  1.00  0.57           H  
ATOM    306  HG  SER A  21       8.279  13.308  12.898  1.00  0.57           H  
ATOM    307  N   CYS A  22       7.067  13.384   8.855  1.00  0.60           N  
ATOM    308  CA  CYS A  22       6.252  12.465   8.079  1.00  0.60           C  
ATOM    309  C   CYS A  22       7.057  11.643   7.087  1.00  0.60           C  
ATOM    310  O   CYS A  22       7.590  12.170   6.108  1.00  0.60           O  
ATOM    311  CB  CYS A  22       5.202  13.244   7.315  1.00  0.60           C  
ATOM    312  SG  CYS A  22       4.150  12.245   6.300  1.00  0.60           S  
ATOM    313  H   CYS A  22       7.821  13.877   8.389  1.00  0.60           H  
ATOM    314  HA  CYS A  22       5.752  11.788   8.767  1.00  0.60           H  
ATOM    315 1HB  CYS A  22       4.575  13.765   8.024  1.00  0.60           H  
ATOM    316 2HB  CYS A  22       5.683  13.992   6.686  1.00  0.60           H  
ATOM    317  N   ALA A  23       7.164  10.349   7.350  1.00  0.64           N  
ATOM    318  CA  ALA A  23       7.952   9.481   6.496  1.00  0.64           C  
ATOM    319  C   ALA A  23       7.079   8.846   5.445  1.00  0.64           C  
ATOM    320  O   ALA A  23       5.944   8.451   5.720  1.00  0.64           O  
ATOM    321  CB  ALA A  23       8.636   8.409   7.314  1.00  0.64           C  
ATOM    322  H   ALA A  23       6.683   9.966   8.159  1.00  0.64           H  
ATOM    323  HA  ALA A  23       8.710  10.077   5.994  1.00  0.64           H  
ATOM    324 1HB  ALA A  23       9.233   7.782   6.649  1.00  0.64           H  
ATOM    325 2HB  ALA A  23       9.285   8.880   8.052  1.00  0.64           H  
ATOM    326 3HB  ALA A  23       7.892   7.803   7.816  1.00  0.64           H  
ATOM    327  N   ALA A  24       7.616   8.714   4.249  1.00  0.70           N  
ATOM    328  CA  ALA A  24       6.903   8.039   3.184  1.00  0.70           C  
ATOM    329  C   ALA A  24       7.380   6.612   3.028  1.00  0.70           C  
ATOM    330  O   ALA A  24       8.568   6.318   3.185  1.00  0.70           O  
ATOM    331  CB  ALA A  24       7.094   8.773   1.887  1.00  0.70           C  
ATOM    332  H   ALA A  24       8.545   9.101   4.069  1.00  0.70           H  
ATOM    333  HA  ALA A  24       5.843   8.010   3.433  1.00  0.70           H  
ATOM    334 1HB  ALA A  24       6.569   8.249   1.113  1.00  0.70           H  
ATOM    335 2HB  ALA A  24       6.722   9.793   1.977  1.00  0.70           H  
ATOM    336 3HB  ALA A  24       8.152   8.785   1.655  1.00  0.70           H  
ATOM    337  N   SER A  25       6.458   5.748   2.627  1.00  0.77           N  
ATOM    338  CA  SER A  25       6.756   4.363   2.311  1.00  0.77           C  
ATOM    339  C   SER A  25       5.835   3.872   1.198  1.00  0.77           C  
ATOM    340  O   SER A  25       4.686   4.296   1.077  1.00  0.77           O  
ATOM    341  CB  SER A  25       6.621   3.501   3.551  1.00  0.77           C  
ATOM    342  OG  SER A  25       6.870   2.152   3.263  1.00  0.77           O  
ATOM    343  H   SER A  25       5.488   6.057   2.595  1.00  0.77           H  
ATOM    344  HA  SER A  25       7.786   4.302   1.957  1.00  0.77           H  
ATOM    345 1HB  SER A  25       7.330   3.850   4.304  1.00  0.77           H  
ATOM    346 2HB  SER A  25       5.620   3.613   3.969  1.00  0.77           H  
ATOM    347  HG  SER A  25       6.068   1.824   2.839  1.00  0.77           H  
ATOM    348  N   GLY A  26       6.363   2.993   0.347  1.00  0.84           N  
ATOM    349  CA  GLY A  26       5.591   2.423  -0.761  1.00  0.84           C  
ATOM    350  C   GLY A  26       5.606   3.314  -2.008  1.00  0.84           C  
ATOM    351  O   GLY A  26       4.993   2.986  -3.024  1.00  0.84           O  
ATOM    352  H   GLY A  26       7.317   2.689   0.491  1.00  0.84           H  
ATOM    353 1HA  GLY A  26       5.996   1.443  -1.012  1.00  0.84           H  
ATOM    354 2HA  GLY A  26       4.566   2.259  -0.441  1.00  0.84           H  
ATOM    355  N   PHE A  27       6.296   4.449  -1.923  1.00  0.90           N  
ATOM    356  CA  PHE A  27       6.390   5.383  -3.037  1.00  0.90           C  
ATOM    357  C   PHE A  27       7.641   6.235  -2.941  1.00  0.90           C  
ATOM    358  O   PHE A  27       8.300   6.270  -1.902  1.00  0.90           O  
ATOM    359  CB  PHE A  27       5.169   6.291  -3.133  1.00  0.90           C  
ATOM    360  CG  PHE A  27       4.925   7.284  -2.027  1.00  0.90           C  
ATOM    361  CD1 PHE A  27       5.405   8.547  -2.184  1.00  0.90           C  
ATOM    362  CD2 PHE A  27       4.186   6.996  -0.881  1.00  0.90           C  
ATOM    363  CE1 PHE A  27       5.173   9.524  -1.293  1.00  0.90           C  
ATOM    364  CE2 PHE A  27       3.942   7.995   0.045  1.00  0.90           C  
ATOM    365  CZ  PHE A  27       4.445   9.272  -0.192  1.00  0.90           C  
ATOM    366  H   PHE A  27       6.771   4.664  -1.060  1.00  0.90           H  
ATOM    367  HA  PHE A  27       6.450   4.806  -3.961  1.00  0.90           H  
ATOM    368 1HB  PHE A  27       5.245   6.851  -4.048  1.00  0.90           H  
ATOM    369 2HB  PHE A  27       4.299   5.687  -3.239  1.00  0.90           H  
ATOM    370  HD1 PHE A  27       5.981   8.761  -3.060  1.00  0.90           H  
ATOM    371  HD2 PHE A  27       3.795   5.993  -0.723  1.00  0.90           H  
ATOM    372  HE1 PHE A  27       5.565  10.510  -1.468  1.00  0.90           H  
ATOM    373  HE2 PHE A  27       3.360   7.786   0.949  1.00  0.90           H  
ATOM    374  HZ  PHE A  27       4.281  10.067   0.492  1.00  0.90           H  
ATOM    375  N   THR A  28       7.960   6.930  -4.025  1.00  0.94           N  
ATOM    376  CA  THR A  28       9.075   7.859  -4.024  1.00  0.94           C  
ATOM    377  C   THR A  28       8.575   9.310  -3.970  1.00  0.94           C  
ATOM    378  O   THR A  28       8.033   9.785  -4.967  1.00  0.94           O  
ATOM    379  CB  THR A  28       9.918   7.673  -5.292  1.00  0.94           C  
ATOM    380  OG1 THR A  28      10.441   6.340  -5.322  1.00  0.94           O  
ATOM    381  CG2 THR A  28      11.052   8.666  -5.330  1.00  0.94           C  
ATOM    382  H   THR A  28       7.402   6.823  -4.860  1.00  0.94           H  
ATOM    383  HA  THR A  28       9.715   7.625  -3.183  1.00  0.94           H  
ATOM    384  HB  THR A  28       9.288   7.824  -6.171  1.00  0.94           H  
ATOM    385  HG1 THR A  28      10.953   6.177  -4.523  1.00  0.94           H  
ATOM    386 1HG2 THR A  28      11.636   8.516  -6.237  1.00  0.94           H  
ATOM    387 2HG2 THR A  28      10.649   9.655  -5.330  1.00  0.94           H  
ATOM    388 3HG2 THR A  28      11.690   8.526  -4.458  1.00  0.94           H  
ATOM    389  N   PRO A  29       8.812  10.067  -2.871  1.00  0.96           N  
ATOM    390  CA  PRO A  29       8.386  11.444  -2.650  1.00  0.96           C  
ATOM    391  C   PRO A  29       8.829  12.389  -3.748  1.00  0.96           C  
ATOM    392  O   PRO A  29       8.167  13.394  -4.000  1.00  0.96           O  
ATOM    393  CB  PRO A  29       9.070  11.801  -1.322  1.00  0.96           C  
ATOM    394  CG  PRO A  29       9.209  10.510  -0.622  1.00  0.96           C  
ATOM    395  CD  PRO A  29       9.498   9.489  -1.697  1.00  0.96           C  
ATOM    396  HA  PRO A  29       7.295  11.472  -2.542  1.00  0.96           H  
ATOM    397 1HB  PRO A  29      10.042  12.285  -1.518  1.00  0.96           H  
ATOM    398 2HB  PRO A  29       8.466  12.521  -0.768  1.00  0.96           H  
ATOM    399 1HG  PRO A  29       9.991  10.569   0.141  1.00  0.96           H  
ATOM    400 2HG  PRO A  29       8.274  10.304  -0.107  1.00  0.96           H  
ATOM    401 1HD  PRO A  29      10.582   9.388  -1.871  1.00  0.96           H  
ATOM    402 2HD  PRO A  29       9.027   8.555  -1.371  1.00  0.96           H  
ATOM    403  N   GLY A  30       9.886  12.033  -4.468  1.00  0.94           N  
ATOM    404  CA  GLY A  30      10.420  12.844  -5.558  1.00  0.94           C  
ATOM    405  C   GLY A  30       9.392  13.158  -6.658  1.00  0.94           C  
ATOM    406  O   GLY A  30       9.624  14.063  -7.466  1.00  0.94           O  
ATOM    407  H   GLY A  30      10.377  11.189  -4.229  1.00  0.94           H  
ATOM    408 1HA  GLY A  30      10.804  13.779  -5.148  1.00  0.94           H  
ATOM    409 2HA  GLY A  30      11.270  12.326  -5.999  1.00  0.94           H  
ATOM    410  N   ILE A  31       8.272  12.413  -6.717  1.00  0.91           N  
ATOM    411  CA  ILE A  31       7.237  12.710  -7.709  1.00  0.91           C  
ATOM    412  C   ILE A  31       5.876  13.075  -7.057  1.00  0.91           C  
ATOM    413  O   ILE A  31       4.840  13.024  -7.734  1.00  0.91           O  
ATOM    414  CB  ILE A  31       7.062  11.560  -8.719  1.00  0.91           C  
ATOM    415  CG1 ILE A  31       6.651  10.337  -8.024  1.00  0.91           C  
ATOM    416  CG2 ILE A  31       8.366  11.318  -9.469  1.00  0.91           C  
ATOM    417  CD1 ILE A  31       6.222   9.216  -8.926  1.00  0.91           C  
ATOM    418  H   ILE A  31       8.138  11.646  -6.055  1.00  0.91           H  
ATOM    419  HA  ILE A  31       7.556  13.578  -8.282  1.00  0.91           H  
ATOM    420  HB  ILE A  31       6.273  11.822  -9.428  1.00  0.91           H  
ATOM    421 1HG1 ILE A  31       7.465   9.993  -7.391  1.00  0.91           H  
ATOM    422 2HG1 ILE A  31       5.830  10.607  -7.419  1.00  0.91           H  
ATOM    423 1HG2 ILE A  31       8.229  10.512 -10.188  1.00  0.91           H  
ATOM    424 2HG2 ILE A  31       8.653  12.230  -9.994  1.00  0.91           H  
ATOM    425 3HG2 ILE A  31       9.149  11.044  -8.765  1.00  0.91           H  
ATOM    426 1HD1 ILE A  31       5.908   8.366  -8.322  1.00  0.91           H  
ATOM    427 2HD1 ILE A  31       5.396   9.551  -9.539  1.00  0.91           H  
ATOM    428 3HD1 ILE A  31       7.054   8.922  -9.562  1.00  0.91           H  
ATOM    429  N   TYR A  32       5.880  13.416  -5.749  1.00  0.85           N  
ATOM    430  CA  TYR A  32       4.646  13.802  -5.038  1.00  0.85           C  
ATOM    431  C   TYR A  32       4.762  15.111  -4.242  1.00  0.85           C  
ATOM    432  O   TYR A  32       5.783  15.382  -3.594  1.00  0.85           O  
ATOM    433  CB  TYR A  32       4.246  12.716  -4.032  1.00  0.85           C  
ATOM    434  CG  TYR A  32       3.965  11.396  -4.637  1.00  0.85           C  
ATOM    435  CD1 TYR A  32       4.976  10.537  -4.839  1.00  0.85           C  
ATOM    436  CD2 TYR A  32       2.709  11.060  -5.000  1.00  0.85           C  
ATOM    437  CE1 TYR A  32       4.748   9.311  -5.420  1.00  0.85           C  
ATOM    438  CE2 TYR A  32       2.463   9.850  -5.596  1.00  0.85           C  
ATOM    439  CZ  TYR A  32       3.485   8.972  -5.806  1.00  0.85           C  
ATOM    440  OH  TYR A  32       3.252   7.755  -6.401  1.00  0.85           O  
ATOM    441  H   TYR A  32       6.761  13.422  -5.239  1.00  0.85           H  
ATOM    442  HA  TYR A  32       3.850  13.935  -5.771  1.00  0.85           H  
ATOM    443 1HB  TYR A  32       5.045  12.594  -3.297  1.00  0.85           H  
ATOM    444 2HB  TYR A  32       3.354  13.043  -3.493  1.00  0.85           H  
ATOM    445  HD1 TYR A  32       5.971  10.827  -4.542  1.00  0.85           H  
ATOM    446  HD2 TYR A  32       1.900  11.760  -4.826  1.00  0.85           H  
ATOM    447  HE1 TYR A  32       5.580   8.627  -5.581  1.00  0.85           H  
ATOM    448  HE2 TYR A  32       1.454   9.592  -5.901  1.00  0.85           H  
ATOM    449  HH  TYR A  32       4.089   7.314  -6.558  1.00  0.85           H  
ATOM    450  N   ASP A  33       3.686  15.909  -4.255  1.00  0.79           N  
ATOM    451  CA  ASP A  33       3.584  17.121  -3.433  1.00  0.79           C  
ATOM    452  C   ASP A  33       3.146  16.651  -2.061  1.00  0.79           C  
ATOM    453  O   ASP A  33       2.188  15.881  -1.947  1.00  0.79           O  
ATOM    454  CB  ASP A  33       2.607  18.163  -4.025  1.00  0.79           C  
ATOM    455  CG  ASP A  33       2.498  19.547  -3.274  1.00  0.79           C  
ATOM    456  OD1 ASP A  33       1.820  19.610  -2.271  1.00  0.79           O  
ATOM    457  OD2 ASP A  33       3.078  20.511  -3.742  1.00  0.79           O  
ATOM    458  H   ASP A  33       2.879  15.619  -4.806  1.00  0.79           H  
ATOM    459  HA  ASP A  33       4.569  17.586  -3.347  1.00  0.79           H  
ATOM    460 1HB  ASP A  33       2.886  18.373  -5.041  1.00  0.79           H  
ATOM    461 2HB  ASP A  33       1.637  17.743  -4.063  1.00  0.79           H  
ATOM    462  N   ILE A  34       3.898  17.000  -1.036  1.00  0.73           N  
ATOM    463  CA  ILE A  34       3.571  16.512   0.298  1.00  0.73           C  
ATOM    464  C   ILE A  34       3.396  17.662   1.243  1.00  0.73           C  
ATOM    465  O   ILE A  34       4.178  18.613   1.239  1.00  0.73           O  
ATOM    466  CB  ILE A  34       4.599  15.509   0.847  1.00  0.73           C  
ATOM    467  CG1 ILE A  34       4.674  14.272  -0.081  1.00  0.73           C  
ATOM    468  CG2 ILE A  34       4.208  15.039   2.289  1.00  0.73           C  
ATOM    469  CD1 ILE A  34       5.779  13.310   0.264  1.00  0.73           C  
ATOM    470  H   ILE A  34       4.660  17.665  -1.190  1.00  0.73           H  
ATOM    471  HA  ILE A  34       2.622  15.990   0.250  1.00  0.73           H  
ATOM    472  HB  ILE A  34       5.556  15.976   0.860  1.00  0.73           H  
ATOM    473 1HG1 ILE A  34       3.729  13.750  -0.037  1.00  0.73           H  
ATOM    474 2HG1 ILE A  34       4.837  14.602  -1.102  1.00  0.73           H  
ATOM    475 1HG2 ILE A  34       4.942  14.328   2.662  1.00  0.73           H  
ATOM    476 2HG2 ILE A  34       4.167  15.887   2.967  1.00  0.73           H  
ATOM    477 3HG2 ILE A  34       3.233  14.555   2.262  1.00  0.73           H  
ATOM    478 1HD1 ILE A  34       5.766  12.484  -0.431  1.00  0.73           H  
ATOM    479 2HD1 ILE A  34       6.735  13.822   0.202  1.00  0.73           H  
ATOM    480 3HD1 ILE A  34       5.633  12.936   1.278  1.00  0.73           H  
ATOM    481  N   GLY A  35       2.347  17.606   2.030  1.00  0.68           N  
ATOM    482  CA  GLY A  35       2.106  18.697   2.932  1.00  0.68           C  
ATOM    483  C   GLY A  35       1.354  18.303   4.161  1.00  0.68           C  
ATOM    484  O   GLY A  35       1.229  17.122   4.485  1.00  0.68           O  
ATOM    485  H   GLY A  35       1.728  16.796   1.990  1.00  0.68           H  
ATOM    486 1HA  GLY A  35       3.051  19.146   3.224  1.00  0.68           H  
ATOM    487 2HA  GLY A  35       1.537  19.454   2.401  1.00  0.68           H  
ATOM    488  N   TRP A  36       0.887  19.322   4.856  1.00  0.65           N  
ATOM    489  CA  TRP A  36       0.204  19.173   6.108  1.00  0.65           C  
ATOM    490  C   TRP A  36      -1.141  19.876   6.151  1.00  0.65           C  
ATOM    491  O   TRP A  36      -1.347  20.942   5.539  1.00  0.65           O  
ATOM    492  CB  TRP A  36       1.103  19.678   7.243  1.00  0.65           C  
ATOM    493  CG  TRP A  36       2.345  18.839   7.452  1.00  0.65           C  
ATOM    494  CD1 TRP A  36       3.502  18.931   6.759  1.00  0.65           C  
ATOM    495  CD2 TRP A  36       2.556  17.793   8.436  1.00  0.65           C  
ATOM    496  NE1 TRP A  36       4.409  18.018   7.224  1.00  0.65           N  
ATOM    497  CE2 TRP A  36       3.852  17.319   8.250  1.00  0.65           C  
ATOM    498  CE3 TRP A  36       1.762  17.234   9.438  1.00  0.65           C  
ATOM    499  CZ2 TRP A  36       4.381  16.315   9.024  1.00  0.65           C  
ATOM    500  CZ3 TRP A  36       2.284  16.208  10.215  1.00  0.65           C  
ATOM    501  CH2 TRP A  36       3.561  15.760  10.013  1.00  0.65           C  
ATOM    502  H   TRP A  36       1.030  20.250   4.480  1.00  0.65           H  
ATOM    503  HA  TRP A  36       0.036  18.117   6.252  1.00  0.65           H  
ATOM    504 1HB  TRP A  36       1.412  20.705   7.032  1.00  0.65           H  
ATOM    505 2HB  TRP A  36       0.533  19.691   8.174  1.00  0.65           H  
ATOM    506  HD1 TRP A  36       3.674  19.619   5.956  1.00  0.65           H  
ATOM    507  HE1 TRP A  36       5.341  17.886   6.869  1.00  0.65           H  
ATOM    508  HE3 TRP A  36       0.746  17.591   9.594  1.00  0.65           H  
ATOM    509  HZ2 TRP A  36       5.399  15.951   8.874  1.00  0.65           H  
ATOM    510  HZ3 TRP A  36       1.649  15.764  10.992  1.00  0.65           H  
ATOM    511  HH2 TRP A  36       3.945  14.952  10.640  1.00  0.65           H  
ATOM    512  N   PHE A  37      -2.018  19.292   6.953  1.00  0.63           N  
ATOM    513  CA  PHE A  37      -3.333  19.830   7.243  1.00  0.63           C  
ATOM    514  C   PHE A  37      -3.601  19.588   8.712  1.00  0.63           C  
ATOM    515  O   PHE A  37      -2.900  18.802   9.352  1.00  0.63           O  
ATOM    516  CB  PHE A  37      -4.447  19.213   6.366  1.00  0.63           C  
ATOM    517  CG  PHE A  37      -4.823  17.744   6.528  1.00  0.63           C  
ATOM    518  CD1 PHE A  37      -5.815  17.388   7.434  1.00  0.63           C  
ATOM    519  CD2 PHE A  37      -4.270  16.734   5.729  1.00  0.63           C  
ATOM    520  CE1 PHE A  37      -6.231  16.079   7.559  1.00  0.63           C  
ATOM    521  CE2 PHE A  37      -4.712  15.411   5.861  1.00  0.63           C  
ATOM    522  CZ  PHE A  37      -5.688  15.093   6.773  1.00  0.63           C  
ATOM    523  H   PHE A  37      -1.740  18.405   7.373  1.00  0.63           H  
ATOM    524  HA  PHE A  37      -3.331  20.902   7.070  1.00  0.63           H  
ATOM    525 1HB  PHE A  37      -5.354  19.785   6.519  1.00  0.63           H  
ATOM    526 2HB  PHE A  37      -4.171  19.361   5.323  1.00  0.63           H  
ATOM    527  HD1 PHE A  37      -6.265  18.165   8.057  1.00  0.63           H  
ATOM    528  HD2 PHE A  37      -3.501  16.986   4.994  1.00  0.63           H  
ATOM    529  HE1 PHE A  37      -6.996  15.826   8.286  1.00  0.63           H  
ATOM    530  HE2 PHE A  37      -4.296  14.627   5.252  1.00  0.63           H  
ATOM    531  HZ  PHE A  37      -6.024  14.060   6.877  1.00  0.63           H  
ATOM    532  N   ARG A  38      -4.580  20.272   9.275  1.00  0.64           N  
ATOM    533  CA  ARG A  38      -4.822  20.063  10.689  1.00  0.64           C  
ATOM    534  C   ARG A  38      -6.285  20.128  11.058  1.00  0.64           C  
ATOM    535  O   ARG A  38      -7.103  20.696  10.335  1.00  0.64           O  
ATOM    536  CB  ARG A  38      -4.082  21.112  11.498  1.00  0.64           C  
ATOM    537  CG  ARG A  38      -4.610  22.517  11.341  1.00  0.64           C  
ATOM    538  CD  ARG A  38      -3.817  23.496  12.114  1.00  0.64           C  
ATOM    539  NE  ARG A  38      -4.359  24.825  12.015  1.00  0.64           N  
ATOM    540  CZ  ARG A  38      -3.792  25.926  12.522  1.00  0.64           C  
ATOM    541  NH1 ARG A  38      -2.640  25.871  13.166  1.00  0.64           N  
ATOM    542  NH2 ARG A  38      -4.430  27.063  12.368  1.00  0.64           N  
ATOM    543  H   ARG A  38      -5.128  20.929   8.724  1.00  0.64           H  
ATOM    544  HA  ARG A  38      -4.449  19.080  10.951  1.00  0.64           H  
ATOM    545 1HB  ARG A  38      -4.095  20.842  12.542  1.00  0.64           H  
ATOM    546 2HB  ARG A  38      -3.048  21.121  11.186  1.00  0.64           H  
ATOM    547 1HG  ARG A  38      -4.591  22.802  10.289  1.00  0.64           H  
ATOM    548 2HG  ARG A  38      -5.639  22.555  11.704  1.00  0.64           H  
ATOM    549 1HD  ARG A  38      -3.813  23.211  13.164  1.00  0.64           H  
ATOM    550 2HD  ARG A  38      -2.802  23.523  11.748  1.00  0.64           H  
ATOM    551  HE  ARG A  38      -5.261  24.961  11.530  1.00  0.64           H  
ATOM    552 1HH1 ARG A  38      -2.161  24.987  13.321  1.00  0.64           H  
ATOM    553 2HH1 ARG A  38      -2.222  26.725  13.571  1.00  0.64           H  
ATOM    554 1HH2 ARG A  38      -5.340  27.040  11.875  1.00  0.64           H  
ATOM    555 2HH2 ARG A  38      -4.051  27.919  12.743  1.00  0.64           H  
ATOM    556  N   GLN A  39      -6.635  19.558  12.200  1.00  0.66           N  
ATOM    557  CA  GLN A  39      -8.014  19.681  12.629  1.00  0.66           C  
ATOM    558  C   GLN A  39      -8.155  19.895  14.130  1.00  0.66           C  
ATOM    559  O   GLN A  39      -7.815  19.019  14.934  1.00  0.66           O  
ATOM    560  CB  GLN A  39      -8.768  18.441  12.169  1.00  0.66           C  
ATOM    561  CG  GLN A  39     -10.244  18.503  12.372  1.00  0.66           C  
ATOM    562  CD  GLN A  39     -10.960  17.361  11.662  1.00  0.66           C  
ATOM    563  OE1 GLN A  39     -10.339  16.401  11.178  1.00  0.66           O  
ATOM    564  NE2 GLN A  39     -12.276  17.463  11.577  1.00  0.66           N  
ATOM    565  H   GLN A  39      -5.942  19.044  12.742  1.00  0.66           H  
ATOM    566  HA  GLN A  39      -8.456  20.549  12.138  1.00  0.66           H  
ATOM    567 1HB  GLN A  39      -8.578  18.273  11.115  1.00  0.66           H  
ATOM    568 2HB  GLN A  39      -8.395  17.573  12.712  1.00  0.66           H  
ATOM    569 1HG  GLN A  39     -10.471  18.451  13.438  1.00  0.66           H  
ATOM    570 2HG  GLN A  39     -10.616  19.445  11.970  1.00  0.66           H  
ATOM    571 1HE2 GLN A  39     -12.814  16.754  11.128  1.00  0.66           H  
ATOM    572 2HE2 GLN A  39     -12.737  18.280  11.982  1.00  0.66           H  
ATOM    573  N   ALA A  40      -8.655  21.074  14.500  1.00  0.68           N  
ATOM    574  CA  ALA A  40      -8.864  21.423  15.896  1.00  0.68           C  
ATOM    575  C   ALA A  40     -10.084  20.654  16.380  1.00  0.68           C  
ATOM    576  O   ALA A  40     -10.959  20.360  15.565  1.00  0.68           O  
ATOM    577  CB  ALA A  40      -9.054  22.920  16.068  1.00  0.68           C  
ATOM    578  H   ALA A  40      -8.902  21.748  13.786  1.00  0.68           H  
ATOM    579  HA  ALA A  40      -7.995  21.130  16.453  1.00  0.68           H  
ATOM    580 1HB  ALA A  40      -9.205  23.153  17.119  1.00  0.68           H  
ATOM    581 2HB  ALA A  40      -8.162  23.440  15.709  1.00  0.68           H  
ATOM    582 3HB  ALA A  40      -9.907  23.242  15.506  1.00  0.68           H  
ATOM    583  N   PRO A  41     -10.186  20.279  17.656  1.00  0.71           N  
ATOM    584  CA  PRO A  41     -11.369  19.650  18.193  1.00  0.71           C  
ATOM    585  C   PRO A  41     -12.592  20.504  17.895  1.00  0.71           C  
ATOM    586  O   PRO A  41     -12.580  21.715  18.115  1.00  0.71           O  
ATOM    587  CB  PRO A  41     -11.056  19.613  19.692  1.00  0.71           C  
ATOM    588  CG  PRO A  41      -9.536  19.549  19.756  1.00  0.71           C  
ATOM    589  CD  PRO A  41      -9.063  20.425  18.612  1.00  0.71           C  
ATOM    590  HA  PRO A  41     -11.473  18.639  17.771  1.00  0.71           H  
ATOM    591 1HB  PRO A  41     -11.470  20.507  20.183  1.00  0.71           H  
ATOM    592 2HB  PRO A  41     -11.541  18.741  20.154  1.00  0.71           H  
ATOM    593 1HG  PRO A  41      -9.181  19.902  20.738  1.00  0.71           H  
ATOM    594 2HG  PRO A  41      -9.198  18.506  19.654  1.00  0.71           H  
ATOM    595 1HD  PRO A  41      -8.931  21.471  18.923  1.00  0.71           H  
ATOM    596 2HD  PRO A  41      -8.140  19.977  18.225  1.00  0.71           H  
ATOM    597  N   GLY A  42     -13.652  19.866  17.411  1.00  0.74           N  
ATOM    598  CA  GLY A  42     -14.910  20.547  17.101  1.00  0.74           C  
ATOM    599  C   GLY A  42     -14.925  21.266  15.743  1.00  0.74           C  
ATOM    600  O   GLY A  42     -15.948  21.838  15.358  1.00  0.74           O  
ATOM    601  H   GLY A  42     -13.591  18.871  17.247  1.00  0.74           H  
ATOM    602 1HA  GLY A  42     -15.720  19.819  17.127  1.00  0.74           H  
ATOM    603 2HA  GLY A  42     -15.120  21.272  17.886  1.00  0.74           H  
ATOM    604  N   LYS A  43     -13.806  21.235  15.018  1.00  0.76           N  
ATOM    605  CA  LYS A  43     -13.687  21.933  13.741  1.00  0.76           C  
ATOM    606  C   LYS A  43     -13.497  21.002  12.554  1.00  0.76           C  
ATOM    607  O   LYS A  43     -13.292  19.796  12.715  1.00  0.76           O  
ATOM    608  CB  LYS A  43     -12.530  22.928  13.788  1.00  0.76           C  
ATOM    609  CG  LYS A  43     -12.640  23.990  14.898  1.00  0.76           C  
ATOM    610  CD  LYS A  43     -13.832  24.917  14.690  1.00  0.76           C  
ATOM    611  CE  LYS A  43     -13.866  26.019  15.746  1.00  0.76           C  
ATOM    612  NZ  LYS A  43     -15.055  26.911  15.589  1.00  0.76           N  
ATOM    613  H   LYS A  43     -12.979  20.754  15.371  1.00  0.76           H  
ATOM    614  HA  LYS A  43     -14.607  22.491  13.570  1.00  0.76           H  
ATOM    615 1HB  LYS A  43     -11.602  22.378  13.942  1.00  0.76           H  
ATOM    616 2HB  LYS A  43     -12.441  23.441  12.831  1.00  0.76           H  
ATOM    617 1HG  LYS A  43     -12.725  23.494  15.870  1.00  0.76           H  
ATOM    618 2HG  LYS A  43     -11.738  24.597  14.900  1.00  0.76           H  
ATOM    619 1HD  LYS A  43     -13.775  25.372  13.701  1.00  0.76           H  
ATOM    620 2HD  LYS A  43     -14.756  24.338  14.753  1.00  0.76           H  
ATOM    621 1HE  LYS A  43     -13.896  25.560  16.735  1.00  0.76           H  
ATOM    622 2HE  LYS A  43     -12.961  26.620  15.663  1.00  0.76           H  
ATOM    623 1HZ  LYS A  43     -15.041  27.623  16.305  1.00  0.76           H  
ATOM    624 2HZ  LYS A  43     -15.030  27.349  14.678  1.00  0.76           H  
ATOM    625 3HZ  LYS A  43     -15.900  26.362  15.675  1.00  0.76           H  
ATOM    626  N   GLU A  44     -13.591  21.589  11.362  1.00  0.77           N  
ATOM    627  CA  GLU A  44     -13.336  20.925  10.089  1.00  0.77           C  
ATOM    628  C   GLU A  44     -11.848  21.024   9.772  1.00  0.77           C  
ATOM    629  O   GLU A  44     -11.138  21.813  10.392  1.00  0.77           O  
ATOM    630  CB  GLU A  44     -14.166  21.559   8.975  1.00  0.77           C  
ATOM    631  CG  GLU A  44     -15.676  21.421   9.168  1.00  0.77           C  
ATOM    632  CD  GLU A  44     -16.485  22.026   8.040  1.00  0.77           C  
ATOM    633  OE1 GLU A  44     -15.922  22.736   7.241  1.00  0.77           O  
ATOM    634  OE2 GLU A  44     -17.666  21.774   7.982  1.00  0.77           O  
ATOM    635  H   GLU A  44     -13.815  22.572  11.338  1.00  0.77           H  
ATOM    636  HA  GLU A  44     -13.601  19.872  10.175  1.00  0.77           H  
ATOM    637 1HB  GLU A  44     -13.929  22.621   8.905  1.00  0.77           H  
ATOM    638 2HB  GLU A  44     -13.904  21.103   8.020  1.00  0.77           H  
ATOM    639 1HG  GLU A  44     -15.922  20.363   9.248  1.00  0.77           H  
ATOM    640 2HG  GLU A  44     -15.953  21.901  10.106  1.00  0.77           H  
ATOM    641  N   ARG A  45     -11.370  20.209   8.844  1.00  0.76           N  
ATOM    642  CA  ARG A  45      -9.960  20.245   8.459  1.00  0.76           C  
ATOM    643  C   ARG A  45      -9.550  21.577   7.828  1.00  0.76           C  
ATOM    644  O   ARG A  45     -10.260  22.121   6.977  1.00  0.76           O  
ATOM    645  CB  ARG A  45      -9.670  19.114   7.489  1.00  0.76           C  
ATOM    646  CG  ARG A  45      -9.753  17.745   8.121  1.00  0.76           C  
ATOM    647  CD  ARG A  45      -9.628  16.649   7.142  1.00  0.76           C  
ATOM    648  NE  ARG A  45      -9.638  15.351   7.808  1.00  0.76           N  
ATOM    649  CZ  ARG A  45      -9.443  14.166   7.194  1.00  0.76           C  
ATOM    650  NH1 ARG A  45      -9.224  14.120   5.898  1.00  0.76           N  
ATOM    651  NH2 ARG A  45      -9.469  13.049   7.897  1.00  0.76           N  
ATOM    652  H   ARG A  45     -11.994  19.566   8.381  1.00  0.76           H  
ATOM    653  HA  ARG A  45      -9.360  20.094   9.356  1.00  0.76           H  
ATOM    654 1HB  ARG A  45     -10.369  19.150   6.657  1.00  0.76           H  
ATOM    655 2HB  ARG A  45      -8.662  19.235   7.084  1.00  0.76           H  
ATOM    656 1HG  ARG A  45      -8.948  17.638   8.846  1.00  0.76           H  
ATOM    657 2HG  ARG A  45     -10.710  17.641   8.631  1.00  0.76           H  
ATOM    658 1HD  ARG A  45     -10.479  16.684   6.464  1.00  0.76           H  
ATOM    659 2HD  ARG A  45      -8.717  16.748   6.569  1.00  0.76           H  
ATOM    660  HE  ARG A  45      -9.803  15.343   8.815  1.00  0.76           H  
ATOM    661 1HH1 ARG A  45      -9.201  14.975   5.358  1.00  0.76           H  
ATOM    662 2HH1 ARG A  45      -9.079  13.231   5.440  1.00  0.76           H  
ATOM    663 1HH2 ARG A  45      -9.636  13.085   8.895  1.00  0.76           H  
ATOM    664 2HH2 ARG A  45      -9.325  12.161   7.440  1.00  0.76           H  
ATOM    665  N   GLU A  46      -8.370  22.058   8.216  1.00  0.75           N  
ATOM    666  CA  GLU A  46      -7.775  23.286   7.696  1.00  0.75           C  
ATOM    667  C   GLU A  46      -6.476  22.942   6.980  1.00  0.75           C  
ATOM    668  O   GLU A  46      -5.751  22.049   7.414  1.00  0.75           O  
ATOM    669  CB  GLU A  46      -7.416  24.242   8.846  1.00  0.75           C  
ATOM    670  CG  GLU A  46      -8.565  24.737   9.721  1.00  0.75           C  
ATOM    671  CD  GLU A  46      -8.066  25.676  10.833  1.00  0.75           C  
ATOM    672  OE1 GLU A  46      -6.871  25.924  10.875  1.00  0.75           O  
ATOM    673  OE2 GLU A  46      -8.861  26.123  11.627  1.00  0.75           O  
ATOM    674  H   GLU A  46      -7.868  21.548   8.933  1.00  0.75           H  
ATOM    675  HA  GLU A  46      -8.463  23.760   6.996  1.00  0.75           H  
ATOM    676 1HB  GLU A  46      -6.712  23.742   9.504  1.00  0.75           H  
ATOM    677 2HB  GLU A  46      -6.905  25.115   8.438  1.00  0.75           H  
ATOM    678 1HG  GLU A  46      -9.287  25.265   9.100  1.00  0.75           H  
ATOM    679 2HG  GLU A  46      -9.066  23.875  10.168  1.00  0.75           H  
ATOM    680  N   GLY A  47      -6.139  23.639   5.903  1.00  0.74           N  
ATOM    681  CA  GLY A  47      -4.841  23.368   5.286  1.00  0.74           C  
ATOM    682  C   GLY A  47      -3.760  24.079   6.085  1.00  0.74           C  
ATOM    683  O   GLY A  47      -4.025  25.134   6.658  1.00  0.74           O  
ATOM    684  H   GLY A  47      -6.751  24.355   5.536  1.00  0.74           H  
ATOM    685 1HA  GLY A  47      -4.649  22.295   5.266  1.00  0.74           H  
ATOM    686 2HA  GLY A  47      -4.837  23.722   4.256  1.00  0.74           H  
ATOM    687  N   VAL A  48      -2.539  23.547   6.090  1.00  0.74           N  
ATOM    688  CA  VAL A  48      -1.435  24.224   6.762  1.00  0.74           C  
ATOM    689  C   VAL A  48      -0.297  24.597   5.814  1.00  0.74           C  
ATOM    690  O   VAL A  48       0.100  25.765   5.749  1.00  0.74           O  
ATOM    691  CB  VAL A  48      -0.895  23.347   7.898  1.00  0.74           C  
ATOM    692  CG1 VAL A  48       0.256  23.977   8.530  1.00  0.74           C  
ATOM    693  CG2 VAL A  48      -1.973  23.129   8.925  1.00  0.74           C  
ATOM    694  H   VAL A  48      -2.354  22.647   5.647  1.00  0.74           H  
ATOM    695  HA  VAL A  48      -1.817  25.143   7.207  1.00  0.74           H  
ATOM    696  HB  VAL A  48      -0.573  22.397   7.495  1.00  0.74           H  
ATOM    697 1HG1 VAL A  48       0.618  23.332   9.324  1.00  0.74           H  
ATOM    698 2HG1 VAL A  48       1.045  24.128   7.798  1.00  0.74           H  
ATOM    699 3HG1 VAL A  48      -0.049  24.927   8.938  1.00  0.74           H  
ATOM    700 1HG2 VAL A  48      -1.588  22.501   9.720  1.00  0.74           H  
ATOM    701 2HG2 VAL A  48      -2.281  24.093   9.331  1.00  0.74           H  
ATOM    702 3HG2 VAL A  48      -2.825  22.648   8.470  1.00  0.74           H  
ATOM    703  N   SER A  49       0.260  23.604   5.113  1.00  0.76           N  
ATOM    704  CA  SER A  49       1.414  23.872   4.246  1.00  0.76           C  
ATOM    705  C   SER A  49       1.721  22.777   3.241  1.00  0.76           C  
ATOM    706  O   SER A  49       1.327  21.629   3.418  1.00  0.76           O  
ATOM    707  CB  SER A  49       2.651  24.063   5.093  1.00  0.76           C  
ATOM    708  OG  SER A  49       2.996  22.870   5.729  1.00  0.76           O  
ATOM    709  H   SER A  49      -0.132  22.666   5.190  1.00  0.76           H  
ATOM    710  HA  SER A  49       1.207  24.780   3.689  1.00  0.76           H  
ATOM    711 1HB  SER A  49       3.476  24.391   4.455  1.00  0.76           H  
ATOM    712 2HB  SER A  49       2.484  24.836   5.832  1.00  0.76           H  
ATOM    713  HG  SER A  49       3.811  23.055   6.190  1.00  0.76           H  
ATOM    714  N   CYS A  50       2.524  23.090   2.230  1.00  0.80           N  
ATOM    715  CA  CYS A  50       3.018  22.005   1.383  1.00  0.80           C  
ATOM    716  C   CYS A  50       4.351  22.308   0.738  1.00  0.80           C  
ATOM    717  O   CYS A  50       4.756  23.470   0.615  1.00  0.80           O  
ATOM    718  CB  CYS A  50       2.053  21.669   0.256  1.00  0.80           C  
ATOM    719  SG  CYS A  50       1.880  22.936  -0.976  1.00  0.80           S  
ATOM    720  H   CYS A  50       2.788  24.063   2.089  1.00  0.80           H  
ATOM    721  HA  CYS A  50       3.147  21.124   1.994  1.00  0.80           H  
ATOM    722 1HB  CYS A  50       2.418  20.770  -0.247  1.00  0.80           H  
ATOM    723 2HB  CYS A  50       1.068  21.437   0.653  1.00  0.80           H  
ATOM    724  HG  CYS A  50       1.698  22.056  -1.991  1.00  0.80           H  
ATOM    725  N   ILE A  51       5.001  21.245   0.267  1.00  0.86           N  
ATOM    726  CA  ILE A  51       6.252  21.355  -0.459  1.00  0.86           C  
ATOM    727  C   ILE A  51       6.232  20.519  -1.735  1.00  0.86           C  
ATOM    728  O   ILE A  51       5.792  19.358  -1.754  1.00  0.86           O  
ATOM    729  CB  ILE A  51       7.436  20.970   0.458  1.00  0.86           C  
ATOM    730  CG1 ILE A  51       8.752  21.190  -0.248  1.00  0.86           C  
ATOM    731  CG2 ILE A  51       7.346  19.541   0.933  1.00  0.86           C  
ATOM    732  CD1 ILE A  51       9.906  21.186   0.703  1.00  0.86           C  
ATOM    733  H   ILE A  51       4.617  20.318   0.449  1.00  0.86           H  
ATOM    734  HA  ILE A  51       6.390  22.391  -0.755  1.00  0.86           H  
ATOM    735  HB  ILE A  51       7.426  21.614   1.316  1.00  0.86           H  
ATOM    736 1HG1 ILE A  51       8.899  20.394  -0.981  1.00  0.86           H  
ATOM    737 2HG1 ILE A  51       8.732  22.144  -0.776  1.00  0.86           H  
ATOM    738 1HG2 ILE A  51       8.187  19.322   1.589  1.00  0.86           H  
ATOM    739 2HG2 ILE A  51       6.428  19.397   1.476  1.00  0.86           H  
ATOM    740 3HG2 ILE A  51       7.372  18.890   0.077  1.00  0.86           H  
ATOM    741 1HD1 ILE A  51      10.834  21.341   0.158  1.00  0.86           H  
ATOM    742 2HD1 ILE A  51       9.767  21.991   1.427  1.00  0.86           H  
ATOM    743 3HD1 ILE A  51       9.937  20.238   1.213  1.00  0.86           H  
ATOM    744  N   SER A  52       6.766  21.108  -2.805  1.00  0.93           N  
ATOM    745  CA  SER A  52       6.785  20.462  -4.111  1.00  0.93           C  
ATOM    746  C   SER A  52       7.642  19.220  -4.117  1.00  0.93           C  
ATOM    747  O   SER A  52       8.601  19.115  -3.349  1.00  0.93           O  
ATOM    748  CB  SER A  52       7.306  21.432  -5.156  1.00  0.93           C  
ATOM    749  OG  SER A  52       8.690  21.736  -4.958  1.00  0.93           O  
ATOM    750  H   SER A  52       7.119  22.061  -2.714  1.00  0.93           H  
ATOM    751  HA  SER A  52       5.760  20.175  -4.368  1.00  0.93           H  
ATOM    752 1HB  SER A  52       7.168  20.999  -6.145  1.00  0.93           H  
ATOM    753 2HB  SER A  52       6.723  22.354  -5.119  1.00  0.93           H  
ATOM    754  HG  SER A  52       8.986  22.193  -5.779  1.00  0.93           H  
ATOM    755  N   SER A  53       7.388  18.336  -5.081  1.00  1.01           N  
ATOM    756  CA  SER A  53       8.109  17.068  -5.181  1.00  1.01           C  
ATOM    757  C   SER A  53       9.618  17.192  -5.372  1.00  1.01           C  
ATOM    758  O   SER A  53      10.393  16.321  -4.976  1.00  1.01           O  
ATOM    759  CB  SER A  53       7.556  16.293  -6.341  1.00  1.01           C  
ATOM    760  OG  SER A  53       7.901  16.878  -7.566  1.00  1.01           O  
ATOM    761  H   SER A  53       6.593  18.487  -5.706  1.00  1.01           H  
ATOM    762  HA  SER A  53       7.919  16.514  -4.277  1.00  1.01           H  
ATOM    763 1HB  SER A  53       7.909  15.315  -6.290  1.00  1.01           H  
ATOM    764 2HB  SER A  53       6.490  16.237  -6.255  1.00  1.01           H  
ATOM    765  HG  SER A  53       8.795  16.558  -7.747  1.00  1.01           H  
ATOM    766  N   ARG A  54      10.038  18.306  -5.941  1.00  1.07           N  
ATOM    767  CA  ARG A  54      11.441  18.581  -6.194  1.00  1.07           C  
ATOM    768  C   ARG A  54      12.090  19.391  -5.073  1.00  1.07           C  
ATOM    769  O   ARG A  54      13.294  19.647  -5.100  1.00  1.07           O  
ATOM    770  CB  ARG A  54      11.566  19.351  -7.497  1.00  1.07           C  
ATOM    771  CG  ARG A  54      11.136  18.574  -8.729  1.00  1.07           C  
ATOM    772  CD  ARG A  54      11.171  19.406  -9.959  1.00  1.07           C  
ATOM    773  NE  ARG A  54      10.786  18.637 -11.127  1.00  1.07           N  
ATOM    774  CZ  ARG A  54      10.592  19.144 -12.359  1.00  1.07           C  
ATOM    775  NH1 ARG A  54      10.728  20.433 -12.579  1.00  1.07           N  
ATOM    776  NH2 ARG A  54      10.262  18.338 -13.346  1.00  1.07           N  
ATOM    777  H   ARG A  54       9.339  18.972  -6.229  1.00  1.07           H  
ATOM    778  HA  ARG A  54      11.968  17.631  -6.287  1.00  1.07           H  
ATOM    779 1HB  ARG A  54      10.952  20.250  -7.444  1.00  1.07           H  
ATOM    780 2HB  ARG A  54      12.600  19.666  -7.640  1.00  1.07           H  
ATOM    781 1HG  ARG A  54      11.800  17.720  -8.871  1.00  1.07           H  
ATOM    782 2HG  ARG A  54      10.116  18.217  -8.592  1.00  1.07           H  
ATOM    783 1HD  ARG A  54      10.475  20.240  -9.856  1.00  1.07           H  
ATOM    784 2HD  ARG A  54      12.179  19.788 -10.117  1.00  1.07           H  
ATOM    785  HE  ARG A  54      10.668  17.638 -11.010  1.00  1.07           H  
ATOM    786 1HH1 ARG A  54      10.978  21.053 -11.822  1.00  1.07           H  
ATOM    787 2HH1 ARG A  54      10.573  20.803 -13.507  1.00  1.07           H  
ATOM    788 1HH2 ARG A  54      10.158  17.344 -13.173  1.00  1.07           H  
ATOM    789 2HH2 ARG A  54      10.119  18.705 -14.277  1.00  1.07           H  
ATOM    790  N   GLY A  55      11.273  19.877  -4.132  1.00  1.09           N  
ATOM    791  CA  GLY A  55      11.730  20.746  -3.050  1.00  1.09           C  
ATOM    792  C   GLY A  55      11.879  22.197  -3.524  1.00  1.09           C  
ATOM    793  O   GLY A  55      12.310  23.070  -2.770  1.00  1.09           O  
ATOM    794  H   GLY A  55      10.290  19.609  -4.118  1.00  1.09           H  
ATOM    795 1HA  GLY A  55      11.008  20.701  -2.237  1.00  1.09           H  
ATOM    796 2HA  GLY A  55      12.678  20.381  -2.662  1.00  1.09           H  
ATOM    797  N   SER A  56      11.534  22.433  -4.793  1.00  1.08           N  
ATOM    798  CA  SER A  56      11.669  23.724  -5.466  1.00  1.08           C  
ATOM    799  C   SER A  56      10.825  24.860  -4.901  1.00  1.08           C  
ATOM    800  O   SER A  56      11.210  26.027  -5.001  1.00  1.08           O  
ATOM    801  CB  SER A  56      11.297  23.546  -6.920  1.00  1.08           C  
ATOM    802  OG  SER A  56       9.920  23.247  -7.051  1.00  1.08           O  
ATOM    803  H   SER A  56      11.175  21.652  -5.313  1.00  1.08           H  
ATOM    804  HA  SER A  56      12.717  24.021  -5.402  1.00  1.08           H  
ATOM    805 1HB  SER A  56      11.529  24.457  -7.471  1.00  1.08           H  
ATOM    806 2HB  SER A  56      11.891  22.741  -7.349  1.00  1.08           H  
ATOM    807  HG  SER A  56       9.455  24.053  -6.769  1.00  1.08           H  
ATOM    808  N   SER A  57       9.692  24.533  -4.289  1.00  1.03           N  
ATOM    809  CA  SER A  57       8.859  25.578  -3.717  1.00  1.03           C  
ATOM    810  C   SER A  57       7.941  25.091  -2.616  1.00  1.03           C  
ATOM    811  O   SER A  57       7.613  23.902  -2.520  1.00  1.03           O  
ATOM    812  CB  SER A  57       8.038  26.251  -4.803  1.00  1.03           C  
ATOM    813  OG  SER A  57       7.117  25.367  -5.382  1.00  1.03           O  
ATOM    814  H   SER A  57       9.403  23.560  -4.260  1.00  1.03           H  
ATOM    815  HA  SER A  57       9.520  26.329  -3.281  1.00  1.03           H  
ATOM    816 1HB  SER A  57       7.500  27.093  -4.365  1.00  1.03           H  
ATOM    817 2HB  SER A  57       8.695  26.653  -5.572  1.00  1.03           H  
ATOM    818  HG  SER A  57       6.487  25.919  -5.855  1.00  1.03           H  
ATOM    819  N   THR A  58       7.485  26.046  -1.812  1.00  0.95           N  
ATOM    820  CA  THR A  58       6.546  25.771  -0.743  1.00  0.95           C  
ATOM    821  C   THR A  58       5.368  26.725  -0.770  1.00  0.95           C  
ATOM    822  O   THR A  58       5.444  27.814  -1.345  1.00  0.95           O  
ATOM    823  CB  THR A  58       7.231  25.892   0.631  1.00  0.95           C  
ATOM    824  OG1 THR A  58       7.675  27.242   0.810  1.00  0.95           O  
ATOM    825  CG2 THR A  58       8.412  24.949   0.747  1.00  0.95           C  
ATOM    826  H   THR A  58       7.800  26.995  -1.952  1.00  0.95           H  
ATOM    827  HA  THR A  58       6.163  24.764  -0.868  1.00  0.95           H  
ATOM    828  HB  THR A  58       6.502  25.652   1.407  1.00  0.95           H  
ATOM    829  HG1 THR A  58       6.939  27.835   0.624  1.00  0.95           H  
ATOM    830 1HG2 THR A  58       8.868  25.053   1.734  1.00  0.95           H  
ATOM    831 2HG2 THR A  58       8.059  23.939   0.618  1.00  0.95           H  
ATOM    832 3HG2 THR A  58       9.153  25.174  -0.011  1.00  0.95           H  
ATOM    833  N   ASN A  59       4.318  26.335  -0.065  1.00  0.88           N  
ATOM    834  CA  ASN A  59       3.129  27.156   0.120  1.00  0.88           C  
ATOM    835  C   ASN A  59       2.630  27.011   1.544  1.00  0.88           C  
ATOM    836  O   ASN A  59       2.747  25.944   2.151  1.00  0.88           O  
ATOM    837  CB  ASN A  59       2.023  26.782  -0.855  1.00  0.88           C  
ATOM    838  CG  ASN A  59       2.345  27.073  -2.312  1.00  0.88           C  
ATOM    839  OD1 ASN A  59       2.230  28.220  -2.761  1.00  0.88           O  
ATOM    840  ND2 ASN A  59       2.729  26.062  -3.054  1.00  0.88           N  
ATOM    841  H   ASN A  59       4.356  25.399   0.339  1.00  0.88           H  
ATOM    842  HA  ASN A  59       3.395  28.204  -0.027  1.00  0.88           H  
ATOM    843 1HB  ASN A  59       1.793  25.743  -0.747  1.00  0.88           H  
ATOM    844 2HB  ASN A  59       1.121  27.332  -0.588  1.00  0.88           H  
ATOM    845 1HD2 ASN A  59       2.947  26.207  -4.019  1.00  0.88           H  
ATOM    846 2HD2 ASN A  59       2.804  25.144  -2.656  1.00  0.88           H  
ATOM    847  N   TYR A  60       2.090  28.094   2.093  1.00  0.81           N  
ATOM    848  CA  TYR A  60       1.558  28.055   3.451  1.00  0.81           C  
ATOM    849  C   TYR A  60       0.185  28.695   3.520  1.00  0.81           C  
ATOM    850  O   TYR A  60      -0.100  29.643   2.787  1.00  0.81           O  
ATOM    851  CB  TYR A  60       2.497  28.788   4.404  1.00  0.81           C  
ATOM    852  CG  TYR A  60       3.896  28.246   4.411  1.00  0.81           C  
ATOM    853  CD1 TYR A  60       4.809  28.741   3.494  1.00  0.81           C  
ATOM    854  CD2 TYR A  60       4.270  27.263   5.301  1.00  0.81           C  
ATOM    855  CE1 TYR A  60       6.091  28.263   3.467  1.00  0.81           C  
ATOM    856  CE2 TYR A  60       5.557  26.775   5.271  1.00  0.81           C  
ATOM    857  CZ  TYR A  60       6.474  27.281   4.352  1.00  0.81           C  
ATOM    858  OH  TYR A  60       7.775  26.817   4.314  1.00  0.81           O  
ATOM    859  H   TYR A  60       2.033  28.949   1.558  1.00  0.81           H  
ATOM    860  HA  TYR A  60       1.455  27.024   3.772  1.00  0.81           H  
ATOM    861 1HB  TYR A  60       2.536  29.845   4.139  1.00  0.81           H  
ATOM    862 2HB  TYR A  60       2.105  28.725   5.406  1.00  0.81           H  
ATOM    863  HD1 TYR A  60       4.507  29.518   2.791  1.00  0.81           H  
ATOM    864  HD2 TYR A  60       3.552  26.877   6.023  1.00  0.81           H  
ATOM    865  HE1 TYR A  60       6.804  28.660   2.750  1.00  0.81           H  
ATOM    866  HE2 TYR A  60       5.847  26.003   5.973  1.00  0.81           H  
ATOM    867  HH  TYR A  60       8.238  27.226   3.568  1.00  0.81           H  
ATOM    868  N   ALA A  61      -0.653  28.201   4.420  1.00  0.75           N  
ATOM    869  CA  ALA A  61      -1.940  28.828   4.678  1.00  0.75           C  
ATOM    870  C   ALA A  61      -1.676  30.219   5.225  1.00  0.75           C  
ATOM    871  O   ALA A  61      -0.724  30.419   5.981  1.00  0.75           O  
ATOM    872  CB  ALA A  61      -2.771  27.996   5.648  1.00  0.75           C  
ATOM    873  H   ALA A  61      -0.376  27.384   4.963  1.00  0.75           H  
ATOM    874  HA  ALA A  61      -2.478  28.925   3.736  1.00  0.75           H  
ATOM    875 1HB  ALA A  61      -3.727  28.483   5.822  1.00  0.75           H  
ATOM    876 2HB  ALA A  61      -2.941  27.010   5.217  1.00  0.75           H  
ATOM    877 3HB  ALA A  61      -2.260  27.879   6.590  1.00  0.75           H  
ATOM    878  N   ASP A  62      -2.543  31.180   4.926  1.00  0.71           N  
ATOM    879  CA  ASP A  62      -2.311  32.524   5.453  1.00  0.71           C  
ATOM    880  C   ASP A  62      -2.214  32.546   6.976  1.00  0.71           C  
ATOM    881  O   ASP A  62      -1.368  33.237   7.540  1.00  0.71           O  
ATOM    882  CB  ASP A  62      -3.419  33.479   5.002  1.00  0.71           C  
ATOM    883  CG  ASP A  62      -3.334  33.873   3.518  1.00  0.71           C  
ATOM    884  OD1 ASP A  62      -2.305  33.647   2.900  1.00  0.71           O  
ATOM    885  OD2 ASP A  62      -4.297  34.393   3.017  1.00  0.71           O  
ATOM    886  H   ASP A  62      -3.326  30.994   4.316  1.00  0.71           H  
ATOM    887  HA  ASP A  62      -1.372  32.888   5.057  1.00  0.71           H  
ATOM    888 1HB  ASP A  62      -4.389  33.019   5.184  1.00  0.71           H  
ATOM    889 2HB  ASP A  62      -3.376  34.388   5.605  1.00  0.71           H  
ATOM    890  N   SER A  63      -3.003  31.715   7.641  1.00  0.69           N  
ATOM    891  CA  SER A  63      -3.024  31.666   9.098  1.00  0.69           C  
ATOM    892  C   SER A  63      -1.716  31.197   9.754  1.00  0.69           C  
ATOM    893  O   SER A  63      -1.548  31.363  10.964  1.00  0.69           O  
ATOM    894  CB  SER A  63      -4.172  30.794   9.558  1.00  0.69           C  
ATOM    895  OG  SER A  63      -3.978  29.465   9.188  1.00  0.69           O  
ATOM    896  H   SER A  63      -3.638  31.131   7.119  1.00  0.69           H  
ATOM    897  HA  SER A  63      -3.218  32.679   9.452  1.00  0.69           H  
ATOM    898 1HB  SER A  63      -4.265  30.861  10.641  1.00  0.69           H  
ATOM    899 2HB  SER A  63      -5.101  31.162   9.126  1.00  0.69           H  
ATOM    900  HG  SER A  63      -3.196  29.175   9.657  1.00  0.69           H  
ATOM    901  N   VAL A  64      -0.810  30.576   8.990  1.00  0.66           N  
ATOM    902  CA  VAL A  64       0.447  30.100   9.556  1.00  0.66           C  
ATOM    903  C   VAL A  64       1.643  30.749   8.842  1.00  0.66           C  
ATOM    904  O   VAL A  64       2.811  30.382   9.068  1.00  0.66           O  
ATOM    905  CB  VAL A  64       0.542  28.571   9.442  1.00  0.66           C  
ATOM    906  CG1 VAL A  64      -0.618  27.916  10.201  1.00  0.66           C  
ATOM    907  CG2 VAL A  64       0.578  28.155   8.010  1.00  0.66           C  
ATOM    908  H   VAL A  64      -0.968  30.465   7.988  1.00  0.66           H  
ATOM    909  HA  VAL A  64       0.487  30.372  10.611  1.00  0.66           H  
ATOM    910  HB  VAL A  64       1.439  28.264   9.911  1.00  0.66           H  
ATOM    911 1HG1 VAL A  64      -0.537  26.845  10.149  1.00  0.66           H  
ATOM    912 2HG1 VAL A  64      -0.592  28.232  11.247  1.00  0.66           H  
ATOM    913 3HG1 VAL A  64      -1.553  28.213   9.755  1.00  0.66           H  
ATOM    914 1HG2 VAL A  64       0.673  27.074   7.939  1.00  0.66           H  
ATOM    915 2HG2 VAL A  64      -0.324  28.470   7.526  1.00  0.66           H  
ATOM    916 3HG2 VAL A  64       1.426  28.625   7.533  1.00  0.66           H  
ATOM    917  N   LYS A  65       1.349  31.651   7.904  1.00  0.65           N  
ATOM    918  CA  LYS A  65       2.392  32.227   7.074  1.00  0.65           C  
ATOM    919  C   LYS A  65       3.385  33.007   7.910  1.00  0.65           C  
ATOM    920  O   LYS A  65       3.018  33.833   8.743  1.00  0.65           O  
ATOM    921  CB  LYS A  65       1.781  33.104   5.985  1.00  0.65           C  
ATOM    922  CG  LYS A  65       2.755  33.579   4.898  1.00  0.65           C  
ATOM    923  CD  LYS A  65       2.018  34.407   3.839  1.00  0.65           C  
ATOM    924  CE  LYS A  65       1.088  33.526   2.992  1.00  0.65           C  
ATOM    925  NZ  LYS A  65       0.371  34.309   1.941  1.00  0.65           N  
ATOM    926  H   LYS A  65       0.388  31.969   7.771  1.00  0.65           H  
ATOM    927  HA  LYS A  65       2.930  31.412   6.589  1.00  0.65           H  
ATOM    928 1HB  LYS A  65       0.991  32.537   5.488  1.00  0.65           H  
ATOM    929 2HB  LYS A  65       1.311  33.977   6.439  1.00  0.65           H  
ATOM    930 1HG  LYS A  65       3.539  34.189   5.349  1.00  0.65           H  
ATOM    931 2HG  LYS A  65       3.216  32.713   4.422  1.00  0.65           H  
ATOM    932 1HD  LYS A  65       1.421  35.176   4.331  1.00  0.65           H  
ATOM    933 2HD  LYS A  65       2.740  34.894   3.184  1.00  0.65           H  
ATOM    934 1HE  LYS A  65       1.674  32.743   2.512  1.00  0.65           H  
ATOM    935 2HE  LYS A  65       0.356  33.060   3.638  1.00  0.65           H  
ATOM    936 1HZ  LYS A  65      -0.240  33.681   1.419  1.00  0.65           H  
ATOM    937 2HZ  LYS A  65      -0.195  35.028   2.382  1.00  0.65           H  
ATOM    938 3HZ  LYS A  65       1.033  34.736   1.316  1.00  0.65           H  
ATOM    939  N   GLY A  66       4.659  32.706   7.713  1.00  0.63           N  
ATOM    940  CA  GLY A  66       5.735  33.370   8.436  1.00  0.63           C  
ATOM    941  C   GLY A  66       6.050  32.695   9.771  1.00  0.63           C  
ATOM    942  O   GLY A  66       7.037  33.039  10.422  1.00  0.63           O  
ATOM    943  H   GLY A  66       4.895  32.002   7.028  1.00  0.63           H  
ATOM    944 1HA  GLY A  66       6.630  33.379   7.814  1.00  0.63           H  
ATOM    945 2HA  GLY A  66       5.461  34.409   8.611  1.00  0.63           H  
ATOM    946  N   ARG A  67       5.215  31.738  10.184  1.00  0.62           N  
ATOM    947  CA  ARG A  67       5.426  31.052  11.449  1.00  0.62           C  
ATOM    948  C   ARG A  67       5.842  29.618  11.208  1.00  0.62           C  
ATOM    949  O   ARG A  67       6.692  29.079  11.920  1.00  0.62           O  
ATOM    950  CB  ARG A  67       4.157  31.061  12.284  1.00  0.62           C  
ATOM    951  CG  ARG A  67       3.717  32.423  12.745  1.00  0.62           C  
ATOM    952  CD  ARG A  67       2.477  32.358  13.559  1.00  0.62           C  
ATOM    953  NE  ARG A  67       2.026  33.687  13.949  1.00  0.62           N  
ATOM    954  CZ  ARG A  67       0.932  33.946  14.694  1.00  0.62           C  
ATOM    955  NH1 ARG A  67       0.186  32.961  15.135  1.00  0.62           N  
ATOM    956  NH2 ARG A  67       0.619  35.202  14.977  1.00  0.62           N  
ATOM    957  H   ARG A  67       4.411  31.477   9.619  1.00  0.62           H  
ATOM    958  HA  ARG A  67       6.215  31.559  12.005  1.00  0.62           H  
ATOM    959 1HB  ARG A  67       3.339  30.624  11.707  1.00  0.62           H  
ATOM    960 2HB  ARG A  67       4.300  30.442  13.169  1.00  0.62           H  
ATOM    961 1HG  ARG A  67       4.506  32.871  13.350  1.00  0.62           H  
ATOM    962 2HG  ARG A  67       3.524  33.052  11.871  1.00  0.62           H  
ATOM    963 1HD  ARG A  67       1.684  31.880  12.980  1.00  0.62           H  
ATOM    964 2HD  ARG A  67       2.669  31.778  14.471  1.00  0.62           H  
ATOM    965  HE  ARG A  67       2.572  34.476  13.627  1.00  0.62           H  
ATOM    966 1HH1 ARG A  67       0.426  32.002  14.927  1.00  0.62           H  
ATOM    967 2HH1 ARG A  67      -0.632  33.156  15.721  1.00  0.62           H  
ATOM    968 1HH2 ARG A  67       1.199  35.953  14.637  1.00  0.62           H  
ATOM    969 2HH2 ARG A  67      -0.207  35.420  15.528  1.00  0.62           H  
ATOM    970  N   PHE A  68       5.235  28.987  10.204  1.00  0.62           N  
ATOM    971  CA  PHE A  68       5.562  27.595   9.936  1.00  0.62           C  
ATOM    972  C   PHE A  68       6.508  27.469   8.750  1.00  0.62           C  
ATOM    973  O   PHE A  68       6.392  28.207   7.772  1.00  0.62           O  
ATOM    974  CB  PHE A  68       4.321  26.764   9.637  1.00  0.62           C  
ATOM    975  CG  PHE A  68       3.317  26.571  10.786  1.00  0.62           C  
ATOM    976  CD1 PHE A  68       3.357  27.283  11.988  1.00  0.62           C  
ATOM    977  CD2 PHE A  68       2.323  25.655  10.635  1.00  0.62           C  
ATOM    978  CE1 PHE A  68       2.408  27.082  12.972  1.00  0.62           C  
ATOM    979  CE2 PHE A  68       1.374  25.443  11.617  1.00  0.62           C  
ATOM    980  CZ  PHE A  68       1.414  26.163  12.784  1.00  0.62           C  
ATOM    981  H   PHE A  68       4.516  29.463   9.662  1.00  0.62           H  
ATOM    982  HA  PHE A  68       6.055  27.179  10.809  1.00  0.62           H  
ATOM    983 1HB  PHE A  68       3.785  27.218   8.800  1.00  0.62           H  
ATOM    984 2HB  PHE A  68       4.647  25.799   9.317  1.00  0.62           H  
ATOM    985  HD1 PHE A  68       4.121  27.995  12.160  1.00  0.62           H  
ATOM    986  HD2 PHE A  68       2.299  25.100   9.715  1.00  0.62           H  
ATOM    987  HE1 PHE A  68       2.451  27.654  13.904  1.00  0.62           H  
ATOM    988  HE2 PHE A  68       0.591  24.712  11.469  1.00  0.62           H  
ATOM    989  HZ  PHE A  68       0.661  26.001  13.563  1.00  0.62           H  
ATOM    990  N   ILE A  69       7.428  26.511   8.840  1.00  0.62           N  
ATOM    991  CA  ILE A  69       8.356  26.193   7.756  1.00  0.62           C  
ATOM    992  C   ILE A  69       8.265  24.724   7.343  1.00  0.62           C  
ATOM    993  O   ILE A  69       8.326  23.831   8.190  1.00  0.62           O  
ATOM    994  CB  ILE A  69       9.804  26.505   8.166  1.00  0.62           C  
ATOM    995  CG1 ILE A  69       9.955  27.998   8.496  1.00  0.62           C  
ATOM    996  CG2 ILE A  69      10.764  26.093   7.051  1.00  0.62           C  
ATOM    997  CD1 ILE A  69      11.274  28.334   9.141  1.00  0.62           C  
ATOM    998  H   ILE A  69       7.488  25.990   9.713  1.00  0.62           H  
ATOM    999  HA  ILE A  69       8.107  26.807   6.896  1.00  0.62           H  
ATOM   1000  HB  ILE A  69      10.048  25.955   9.064  1.00  0.62           H  
ATOM   1001 1HG1 ILE A  69       9.852  28.575   7.578  1.00  0.62           H  
ATOM   1002 2HG1 ILE A  69       9.167  28.297   9.184  1.00  0.62           H  
ATOM   1003 1HG2 ILE A  69      11.786  26.308   7.353  1.00  0.62           H  
ATOM   1004 2HG2 ILE A  69      10.668  25.026   6.852  1.00  0.62           H  
ATOM   1005 3HG2 ILE A  69      10.527  26.651   6.144  1.00  0.62           H  
ATOM   1006 1HD1 ILE A  69      11.314  29.403   9.351  1.00  0.62           H  
ATOM   1007 2HD1 ILE A  69      11.373  27.775  10.075  1.00  0.62           H  
ATOM   1008 3HD1 ILE A  69      12.088  28.066   8.469  1.00  0.62           H  
ATOM   1009  N   ILE A  70       8.128  24.460   6.049  1.00  0.64           N  
ATOM   1010  CA  ILE A  70       8.074  23.071   5.591  1.00  0.64           C  
ATOM   1011  C   ILE A  70       9.320  22.747   4.774  1.00  0.64           C  
ATOM   1012  O   ILE A  70       9.812  23.590   4.020  1.00  0.64           O  
ATOM   1013  CB  ILE A  70       6.797  22.766   4.784  1.00  0.64           C  
ATOM   1014  CG1 ILE A  70       6.704  21.269   4.491  1.00  0.64           C  
ATOM   1015  CG2 ILE A  70       6.783  23.515   3.512  1.00  0.64           C  
ATOM   1016  CD1 ILE A  70       5.378  20.864   4.003  1.00  0.64           C  
ATOM   1017  H   ILE A  70       8.066  25.229   5.387  1.00  0.64           H  
ATOM   1018  HA  ILE A  70       8.068  22.418   6.457  1.00  0.64           H  
ATOM   1019  HB  ILE A  70       5.927  23.043   5.373  1.00  0.64           H  
ATOM   1020 1HG1 ILE A  70       7.445  20.993   3.743  1.00  0.64           H  
ATOM   1021 2HG1 ILE A  70       6.904  20.717   5.401  1.00  0.64           H  
ATOM   1022 1HG2 ILE A  70       5.876  23.289   2.965  1.00  0.64           H  
ATOM   1023 2HG2 ILE A  70       6.823  24.562   3.707  1.00  0.64           H  
ATOM   1024 3HG2 ILE A  70       7.645  23.222   2.932  1.00  0.64           H  
ATOM   1025 1HD1 ILE A  70       5.362  19.793   3.813  1.00  0.64           H  
ATOM   1026 2HD1 ILE A  70       4.627  21.120   4.731  1.00  0.64           H  
ATOM   1027 3HD1 ILE A  70       5.193  21.387   3.109  1.00  0.64           H  
ATOM   1028  N   SER A  71       9.846  21.538   4.964  1.00  0.68           N  
ATOM   1029  CA  SER A  71      11.047  21.094   4.266  1.00  0.68           C  
ATOM   1030  C   SER A  71      11.019  19.604   3.949  1.00  0.68           C  
ATOM   1031  O   SER A  71      10.225  18.846   4.509  1.00  0.68           O  
ATOM   1032  CB  SER A  71      12.270  21.404   5.104  1.00  0.68           C  
ATOM   1033  OG  SER A  71      12.271  20.663   6.293  1.00  0.68           O  
ATOM   1034  H   SER A  71       9.388  20.920   5.635  1.00  0.68           H  
ATOM   1035  HA  SER A  71      11.122  21.643   3.330  1.00  0.68           H  
ATOM   1036 1HB  SER A  71      13.169  21.180   4.532  1.00  0.68           H  
ATOM   1037 2HB  SER A  71      12.287  22.469   5.337  1.00  0.68           H  
ATOM   1038  HG  SER A  71      11.473  20.921   6.764  1.00  0.68           H  
ATOM   1039  N   ARG A  72      11.915  19.168   3.064  1.00  0.72           N  
ATOM   1040  CA  ARG A  72      11.956  17.753   2.713  1.00  0.72           C  
ATOM   1041  C   ARG A  72      13.357  17.175   2.611  1.00  0.72           C  
ATOM   1042  O   ARG A  72      14.261  17.767   2.017  1.00  0.72           O  
ATOM   1043  CB  ARG A  72      11.272  17.513   1.381  1.00  0.72           C  
ATOM   1044  CG  ARG A  72      11.220  16.059   0.976  1.00  0.72           C  
ATOM   1045  CD  ARG A  72      10.570  15.866  -0.310  1.00  0.72           C  
ATOM   1046  NE  ARG A  72       9.223  16.322  -0.321  1.00  0.72           N  
ATOM   1047  CZ  ARG A  72       8.355  15.996  -1.271  1.00  0.72           C  
ATOM   1048  NH1 ARG A  72       8.689  15.193  -2.215  1.00  0.72           N  
ATOM   1049  NH2 ARG A  72       7.159  16.472  -1.278  1.00  0.72           N  
ATOM   1050  H   ARG A  72      12.559  19.816   2.632  1.00  0.72           H  
ATOM   1051  HA  ARG A  72      11.426  17.193   3.482  1.00  0.72           H  
ATOM   1052 1HB  ARG A  72      10.246  17.864   1.432  1.00  0.72           H  
ATOM   1053 2HB  ARG A  72      11.777  18.069   0.591  1.00  0.72           H  
ATOM   1054 1HG  ARG A  72      12.233  15.687   0.851  1.00  0.72           H  
ATOM   1055 2HG  ARG A  72      10.718  15.464   1.736  1.00  0.72           H  
ATOM   1056 1HD  ARG A  72      11.118  16.405  -1.084  1.00  0.72           H  
ATOM   1057 2HD  ARG A  72      10.563  14.804  -0.548  1.00  0.72           H  
ATOM   1058  HE  ARG A  72       8.920  16.959   0.403  1.00  0.72           H  
ATOM   1059 1HH1 ARG A  72       9.625  14.819  -2.274  1.00  0.72           H  
ATOM   1060 2HH1 ARG A  72       7.954  14.942  -2.921  1.00  0.72           H  
ATOM   1061 1HH2 ARG A  72       6.889  17.122  -0.555  1.00  0.72           H  
ATOM   1062 2HH2 ARG A  72       6.538  16.194  -2.060  1.00  0.72           H  
ATOM   1063  N   ASP A  73      13.501  15.984   3.180  1.00  0.76           N  
ATOM   1064  CA  ASP A  73      14.706  15.180   3.125  1.00  0.76           C  
ATOM   1065  C   ASP A  73      14.519  14.011   2.159  1.00  0.76           C  
ATOM   1066  O   ASP A  73      13.797  13.050   2.444  1.00  0.76           O  
ATOM   1067  CB  ASP A  73      15.086  14.711   4.528  1.00  0.76           C  
ATOM   1068  CG  ASP A  73      16.363  13.878   4.584  1.00  0.76           C  
ATOM   1069  OD1 ASP A  73      16.694  13.207   3.615  1.00  0.76           O  
ATOM   1070  OD2 ASP A  73      17.017  13.911   5.596  1.00  0.76           O  
ATOM   1071  H   ASP A  73      12.706  15.592   3.681  1.00  0.76           H  
ATOM   1072  HA  ASP A  73      15.518  15.802   2.749  1.00  0.76           H  
ATOM   1073 1HB  ASP A  73      15.209  15.580   5.178  1.00  0.76           H  
ATOM   1074 2HB  ASP A  73      14.265  14.115   4.939  1.00  0.76           H  
ATOM   1075  N   ASN A  74      15.198  14.073   1.011  1.00  0.78           N  
ATOM   1076  CA  ASN A  74      15.032  13.080  -0.055  1.00  0.78           C  
ATOM   1077  C   ASN A  74      15.970  11.882   0.076  1.00  0.78           C  
ATOM   1078  O   ASN A  74      16.083  11.064  -0.838  1.00  0.78           O  
ATOM   1079  CB  ASN A  74      15.199  13.734  -1.410  1.00  0.78           C  
ATOM   1080  CG  ASN A  74      14.023  14.580  -1.785  1.00  0.78           C  
ATOM   1081  OD1 ASN A  74      12.874  14.187  -1.557  1.00  0.78           O  
ATOM   1082  ND2 ASN A  74      14.278  15.734  -2.340  1.00  0.78           N  
ATOM   1083  H   ASN A  74      15.813  14.861   0.858  1.00  0.78           H  
ATOM   1084  HA  ASN A  74      14.016  12.688   0.004  1.00  0.78           H  
ATOM   1085 1HB  ASN A  74      16.095  14.356  -1.404  1.00  0.78           H  
ATOM   1086 2HB  ASN A  74      15.337  12.965  -2.170  1.00  0.78           H  
ATOM   1087 1HD2 ASN A  74      13.527  16.339  -2.604  1.00  0.78           H  
ATOM   1088 2HD2 ASN A  74      15.225  16.015  -2.501  1.00  0.78           H  
ATOM   1089  N   VAL A  75      16.631  11.782   1.223  1.00  0.78           N  
ATOM   1090  CA  VAL A  75      17.486  10.653   1.546  1.00  0.78           C  
ATOM   1091  C   VAL A  75      16.696   9.765   2.497  1.00  0.78           C  
ATOM   1092  O   VAL A  75      16.610   8.548   2.322  1.00  0.78           O  
ATOM   1093  CB  VAL A  75      18.796  11.116   2.202  1.00  0.78           C  
ATOM   1094  CG1 VAL A  75      19.621   9.912   2.620  1.00  0.78           C  
ATOM   1095  CG2 VAL A  75      19.557  11.990   1.223  1.00  0.78           C  
ATOM   1096  H   VAL A  75      16.520  12.502   1.941  1.00  0.78           H  
ATOM   1097  HA  VAL A  75      17.714  10.096   0.638  1.00  0.78           H  
ATOM   1098  HB  VAL A  75      18.567  11.688   3.104  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  75      20.540  10.252   3.094  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  75      19.047   9.312   3.327  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  75      19.862   9.314   1.743  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  75      20.482  12.331   1.685  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  75      19.785  11.417   0.326  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  75      18.942  12.851   0.960  1.00  0.78           H  
ATOM   1105  N   LYS A  76      16.091  10.405   3.498  1.00  0.75           N  
ATOM   1106  CA  LYS A  76      15.279   9.728   4.509  1.00  0.75           C  
ATOM   1107  C   LYS A  76      13.802   9.626   4.110  1.00  0.75           C  
ATOM   1108  O   LYS A  76      12.974   9.154   4.895  1.00  0.75           O  
ATOM   1109  CB  LYS A  76      15.386  10.446   5.849  1.00  0.75           C  
ATOM   1110  CG  LYS A  76      16.770  10.408   6.471  1.00  0.75           C  
ATOM   1111  CD  LYS A  76      16.789  11.130   7.814  1.00  0.75           C  
ATOM   1112  CE  LYS A  76      18.171  11.088   8.451  1.00  0.75           C  
ATOM   1113  NZ  LYS A  76      18.210  11.832   9.737  1.00  0.75           N  
ATOM   1114  H   LYS A  76      16.234  11.418   3.573  1.00  0.75           H  
ATOM   1115  HA  LYS A  76      15.661   8.715   4.628  1.00  0.75           H  
ATOM   1116 1HB  LYS A  76      15.111  11.494   5.718  1.00  0.75           H  
ATOM   1117 2HB  LYS A  76      14.681  10.012   6.555  1.00  0.75           H  
ATOM   1118 1HG  LYS A  76      17.094   9.377   6.601  1.00  0.75           H  
ATOM   1119 2HG  LYS A  76      17.469  10.914   5.795  1.00  0.75           H  
ATOM   1120 1HD  LYS A  76      16.505  12.178   7.655  1.00  0.75           H  
ATOM   1121 2HD  LYS A  76      16.066  10.674   8.490  1.00  0.75           H  
ATOM   1122 1HE  LYS A  76      18.449  10.052   8.632  1.00  0.75           H  
ATOM   1123 2HE  LYS A  76      18.891  11.534   7.763  1.00  0.75           H  
ATOM   1124 1HZ  LYS A  76      19.140  11.786  10.128  1.00  0.75           H  
ATOM   1125 2HZ  LYS A  76      17.962  12.799   9.566  1.00  0.75           H  
ATOM   1126 3HZ  LYS A  76      17.552  11.423  10.384  1.00  0.75           H  
ATOM   1127  N   ASN A  77      13.459  10.150   2.928  1.00  0.71           N  
ATOM   1128  CA  ASN A  77      12.086  10.154   2.411  1.00  0.71           C  
ATOM   1129  C   ASN A  77      11.128  10.729   3.445  1.00  0.71           C  
ATOM   1130  O   ASN A  77      10.051  10.175   3.693  1.00  0.71           O  
ATOM   1131  CB  ASN A  77      11.663   8.754   1.991  1.00  0.71           C  
ATOM   1132  CG  ASN A  77      12.458   8.231   0.814  1.00  0.71           C  
ATOM   1133  OD1 ASN A  77      12.697   8.949  -0.165  1.00  0.71           O  
ATOM   1134  ND2 ASN A  77      12.880   6.994   0.897  1.00  0.71           N  
ATOM   1135  H   ASN A  77      14.191  10.551   2.359  1.00  0.71           H  
ATOM   1136  HA  ASN A  77      12.054  10.810   1.539  1.00  0.71           H  
ATOM   1137 1HB  ASN A  77      11.780   8.065   2.828  1.00  0.71           H  
ATOM   1138 2HB  ASN A  77      10.608   8.755   1.726  1.00  0.71           H  
ATOM   1139 1HD2 ASN A  77      13.417   6.595   0.152  1.00  0.71           H  
ATOM   1140 2HD2 ASN A  77      12.667   6.447   1.709  1.00  0.71           H  
ATOM   1141  N   THR A  78      11.553  11.829   4.074  1.00  0.67           N  
ATOM   1142  CA  THR A  78      10.778  12.423   5.148  1.00  0.67           C  
ATOM   1143  C   THR A  78      10.517  13.920   4.986  1.00  0.67           C  
ATOM   1144  O   THR A  78      11.405  14.710   4.644  1.00  0.67           O  
ATOM   1145  CB  THR A  78      11.463  12.138   6.504  1.00  0.67           C  
ATOM   1146  OG1 THR A  78      11.587  10.698   6.700  1.00  0.67           O  
ATOM   1147  CG2 THR A  78      10.629  12.695   7.662  1.00  0.67           C  
ATOM   1148  H   THR A  78      12.433  12.249   3.770  1.00  0.67           H  
ATOM   1149  HA  THR A  78       9.810  11.936   5.162  1.00  0.67           H  
ATOM   1150  HB  THR A  78      12.456  12.590   6.510  1.00  0.67           H  
ATOM   1151  HG1 THR A  78      12.088  10.263   5.963  1.00  0.67           H  
ATOM   1152 1HG2 THR A  78      11.129  12.470   8.599  1.00  0.67           H  
ATOM   1153 2HG2 THR A  78      10.511  13.766   7.569  1.00  0.67           H  
ATOM   1154 3HG2 THR A  78       9.666  12.234   7.662  1.00  0.67           H  
ATOM   1155  N   VAL A  79       9.277  14.300   5.243  1.00  0.63           N  
ATOM   1156  CA  VAL A  79       8.842  15.684   5.196  1.00  0.63           C  
ATOM   1157  C   VAL A  79       8.676  16.220   6.599  1.00  0.63           C  
ATOM   1158  O   VAL A  79       8.173  15.535   7.496  1.00  0.63           O  
ATOM   1159  CB  VAL A  79       7.557  15.819   4.372  1.00  0.63           C  
ATOM   1160  CG1 VAL A  79       7.019  17.259   4.389  1.00  0.63           C  
ATOM   1161  CG2 VAL A  79       7.897  15.438   2.956  1.00  0.63           C  
ATOM   1162  H   VAL A  79       8.602  13.581   5.504  1.00  0.63           H  
ATOM   1163  HA  VAL A  79       9.610  16.275   4.702  1.00  0.63           H  
ATOM   1164  HB  VAL A  79       6.788  15.157   4.774  1.00  0.63           H  
ATOM   1165 1HG1 VAL A  79       6.119  17.320   3.777  1.00  0.63           H  
ATOM   1166 2HG1 VAL A  79       6.780  17.555   5.405  1.00  0.63           H  
ATOM   1167 3HG1 VAL A  79       7.776  17.935   3.986  1.00  0.63           H  
ATOM   1168 1HG2 VAL A  79       7.040  15.514   2.354  1.00  0.63           H  
ATOM   1169 2HG2 VAL A  79       8.652  16.118   2.593  1.00  0.63           H  
ATOM   1170 3HG2 VAL A  79       8.271  14.416   2.923  1.00  0.63           H  
ATOM   1171  N   TYR A  80       9.175  17.423   6.816  1.00  0.60           N  
ATOM   1172  CA  TYR A  80       9.107  18.003   8.139  1.00  0.60           C  
ATOM   1173  C   TYR A  80       8.367  19.322   8.162  1.00  0.60           C  
ATOM   1174  O   TYR A  80       8.435  20.117   7.220  1.00  0.60           O  
ATOM   1175  CB  TYR A  80      10.511  18.232   8.676  1.00  0.60           C  
ATOM   1176  CG  TYR A  80      11.342  16.996   8.839  1.00  0.60           C  
ATOM   1177  CD1 TYR A  80      12.090  16.507   7.767  1.00  0.60           C  
ATOM   1178  CD2 TYR A  80      11.376  16.360  10.055  1.00  0.60           C  
ATOM   1179  CE1 TYR A  80      12.872  15.383   7.939  1.00  0.60           C  
ATOM   1180  CE2 TYR A  80      12.154  15.240  10.226  1.00  0.60           C  
ATOM   1181  CZ  TYR A  80      12.900  14.751   9.183  1.00  0.60           C  
ATOM   1182  OH  TYR A  80      13.670  13.628   9.373  1.00  0.60           O  
ATOM   1183  H   TYR A  80       9.588  17.942   6.042  1.00  0.60           H  
ATOM   1184  HA  TYR A  80       8.575  17.320   8.793  1.00  0.60           H  
ATOM   1185 1HB  TYR A  80      11.043  18.909   8.008  1.00  0.60           H  
ATOM   1186 2HB  TYR A  80      10.441  18.722   9.650  1.00  0.60           H  
ATOM   1187  HD1 TYR A  80      12.061  17.013   6.797  1.00  0.60           H  
ATOM   1188  HD2 TYR A  80      10.785  16.749  10.886  1.00  0.60           H  
ATOM   1189  HE1 TYR A  80      13.460  14.993   7.110  1.00  0.60           H  
ATOM   1190  HE2 TYR A  80      12.180  14.739  11.194  1.00  0.60           H  
ATOM   1191  HH  TYR A  80      13.539  13.301  10.267  1.00  0.60           H  
ATOM   1192  N   LEU A  81       7.687  19.569   9.274  1.00  0.58           N  
ATOM   1193  CA  LEU A  81       7.006  20.835   9.496  1.00  0.58           C  
ATOM   1194  C   LEU A  81       7.490  21.439  10.801  1.00  0.58           C  
ATOM   1195  O   LEU A  81       7.323  20.851  11.871  1.00  0.58           O  
ATOM   1196  CB  LEU A  81       5.486  20.642   9.574  1.00  0.58           C  
ATOM   1197  CG  LEU A  81       4.664  21.917   9.840  1.00  0.58           C  
ATOM   1198  CD1 LEU A  81       4.819  22.833   8.647  1.00  0.58           C  
ATOM   1199  CD2 LEU A  81       3.193  21.565  10.098  1.00  0.58           C  
ATOM   1200  H   LEU A  81       7.667  18.851   9.997  1.00  0.58           H  
ATOM   1201  HA  LEU A  81       7.243  21.521   8.685  1.00  0.58           H  
ATOM   1202 1HB  LEU A  81       5.157  20.247   8.633  1.00  0.58           H  
ATOM   1203 2HB  LEU A  81       5.256  19.923  10.348  1.00  0.58           H  
ATOM   1204  HG  LEU A  81       5.062  22.433  10.709  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  81       4.254  23.728   8.810  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  81       5.870  23.076   8.505  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  81       4.444  22.319   7.775  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  81       2.633  22.477  10.287  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  81       2.783  21.061   9.238  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  81       3.124  20.924  10.957  1.00  0.58           H  
ATOM   1211  N   GLN A  82       8.090  22.613  10.721  1.00  0.57           N  
ATOM   1212  CA  GLN A  82       8.604  23.287  11.899  1.00  0.57           C  
ATOM   1213  C   GLN A  82       7.696  24.441  12.248  1.00  0.57           C  
ATOM   1214  O   GLN A  82       7.564  25.396  11.481  1.00  0.57           O  
ATOM   1215  CB  GLN A  82      10.020  23.801  11.670  1.00  0.57           C  
ATOM   1216  CG  GLN A  82      10.582  24.582  12.851  1.00  0.57           C  
ATOM   1217  CD  GLN A  82      10.937  23.720  14.064  1.00  0.57           C  
ATOM   1218  OE1 GLN A  82      11.862  22.886  14.032  1.00  0.57           O  
ATOM   1219  NE2 GLN A  82      10.194  23.900  15.142  1.00  0.57           N  
ATOM   1220  H   GLN A  82       8.199  23.055   9.813  1.00  0.57           H  
ATOM   1221  HA  GLN A  82       8.607  22.596  12.739  1.00  0.57           H  
ATOM   1222 1HB  GLN A  82      10.684  22.958  11.474  1.00  0.57           H  
ATOM   1223 2HB  GLN A  82      10.036  24.439  10.796  1.00  0.57           H  
ATOM   1224 1HG  GLN A  82      11.483  25.101  12.528  1.00  0.57           H  
ATOM   1225 2HG  GLN A  82       9.831  25.314  13.170  1.00  0.57           H  
ATOM   1226 1HE2 GLN A  82      10.368  23.365  15.968  1.00  0.57           H  
ATOM   1227 2HE2 GLN A  82       9.434  24.562  15.112  1.00  0.57           H  
ATOM   1228  N   MET A  83       7.016  24.335  13.376  1.00  0.57           N  
ATOM   1229  CA  MET A  83       6.063  25.360  13.736  1.00  0.57           C  
ATOM   1230  C   MET A  83       6.623  26.261  14.819  1.00  0.57           C  
ATOM   1231  O   MET A  83       6.897  25.794  15.928  1.00  0.57           O  
ATOM   1232  CB  MET A  83       4.804  24.685  14.221  1.00  0.57           C  
ATOM   1233  CG  MET A  83       4.233  23.711  13.213  1.00  0.57           C  
ATOM   1234  SD  MET A  83       2.683  23.013  13.713  1.00  0.57           S  
ATOM   1235  CE  MET A  83       3.216  21.998  14.998  1.00  0.57           C  
ATOM   1236  H   MET A  83       7.140  23.529  13.988  1.00  0.57           H  
ATOM   1237  HA  MET A  83       5.845  25.972  12.866  1.00  0.57           H  
ATOM   1238 1HB  MET A  83       5.009  24.142  15.143  1.00  0.57           H  
ATOM   1239 2HB  MET A  83       4.068  25.433  14.428  1.00  0.57           H  
ATOM   1240 1HG  MET A  83       4.116  24.187  12.257  1.00  0.57           H  
ATOM   1241 2HG  MET A  83       4.943  22.888  13.094  1.00  0.57           H  
ATOM   1242 1HE  MET A  83       2.369  21.495  15.409  1.00  0.57           H  
ATOM   1243 2HE  MET A  83       3.929  21.279  14.615  1.00  0.57           H  
ATOM   1244 3HE  MET A  83       3.690  22.605  15.766  1.00  0.57           H  
ATOM   1245  N   ASN A  84       6.826  27.541  14.494  1.00  0.57           N  
ATOM   1246  CA  ASN A  84       7.374  28.504  15.443  1.00  0.57           C  
ATOM   1247  C   ASN A  84       6.301  29.424  16.004  1.00  0.57           C  
ATOM   1248  O   ASN A  84       5.231  29.570  15.411  1.00  0.57           O  
ATOM   1249  CB  ASN A  84       8.491  29.312  14.802  1.00  0.57           C  
ATOM   1250  CG  ASN A  84       9.744  28.490  14.508  1.00  0.57           C  
ATOM   1251  OD1 ASN A  84      10.225  27.702  15.353  1.00  0.57           O  
ATOM   1252  ND2 ASN A  84      10.283  28.667  13.319  1.00  0.57           N  
ATOM   1253  H   ASN A  84       6.619  27.882  13.552  1.00  0.57           H  
ATOM   1254  HA  ASN A  84       7.785  27.958  16.287  1.00  0.57           H  
ATOM   1255 1HB  ASN A  84       8.134  29.753  13.874  1.00  0.57           H  
ATOM   1256 2HB  ASN A  84       8.762  30.135  15.464  1.00  0.57           H  
ATOM   1257 1HD2 ASN A  84      11.110  28.170  13.060  1.00  0.57           H  
ATOM   1258 2HD2 ASN A  84       9.869  29.312  12.670  1.00  0.57           H  
ATOM   1259  N   SER A  85       6.598  30.048  17.149  1.00  0.58           N  
ATOM   1260  CA  SER A  85       5.707  31.024  17.768  1.00  0.58           C  
ATOM   1261  C   SER A  85       4.293  30.483  17.928  1.00  0.58           C  
ATOM   1262  O   SER A  85       3.325  31.145  17.551  1.00  0.58           O  
ATOM   1263  CB  SER A  85       5.678  32.294  16.941  1.00  0.58           C  
ATOM   1264  OG  SER A  85       6.956  32.868  16.847  1.00  0.58           O  
ATOM   1265  H   SER A  85       7.477  29.838  17.607  1.00  0.58           H  
ATOM   1266  HA  SER A  85       6.097  31.255  18.761  1.00  0.58           H  
ATOM   1267 1HB  SER A  85       5.297  32.079  15.942  1.00  0.58           H  
ATOM   1268 2HB  SER A  85       4.992  33.003  17.401  1.00  0.58           H  
ATOM   1269  HG  SER A  85       7.221  33.071  17.748  1.00  0.58           H  
ATOM   1270  N   LEU A  86       4.187  29.283  18.485  1.00  0.59           N  
ATOM   1271  CA  LEU A  86       2.908  28.613  18.670  1.00  0.59           C  
ATOM   1272  C   LEU A  86       1.934  29.356  19.573  1.00  0.59           C  
ATOM   1273  O   LEU A  86       2.315  29.941  20.591  1.00  0.59           O  
ATOM   1274  CB  LEU A  86       3.157  27.193  19.188  1.00  0.59           C  
ATOM   1275  CG  LEU A  86       3.738  26.187  18.134  1.00  0.59           C  
ATOM   1276  CD1 LEU A  86       4.135  24.889  18.797  1.00  0.59           C  
ATOM   1277  CD2 LEU A  86       2.662  25.904  17.091  1.00  0.59           C  
ATOM   1278  H   LEU A  86       5.044  28.813  18.790  1.00  0.59           H  
ATOM   1279  HA  LEU A  86       2.436  28.527  17.688  1.00  0.59           H  
ATOM   1280 1HB  LEU A  86       3.869  27.249  20.013  1.00  0.59           H  
ATOM   1281 2HB  LEU A  86       2.239  26.808  19.565  1.00  0.59           H  
ATOM   1282  HG  LEU A  86       4.625  26.618  17.655  1.00  0.59           H  
ATOM   1283 1HD1 LEU A  86       4.524  24.218  18.042  1.00  0.59           H  
ATOM   1284 2HD1 LEU A  86       4.896  25.096  19.521  1.00  0.59           H  
ATOM   1285 3HD1 LEU A  86       3.275  24.434  19.282  1.00  0.59           H  
ATOM   1286 1HD2 LEU A  86       3.034  25.208  16.367  1.00  0.59           H  
ATOM   1287 2HD2 LEU A  86       1.790  25.475  17.577  1.00  0.59           H  
ATOM   1288 3HD2 LEU A  86       2.376  26.836  16.594  1.00  0.59           H  
ATOM   1289  N   GLU A  87       0.657  29.322  19.195  1.00  0.60           N  
ATOM   1290  CA  GLU A  87      -0.425  29.937  19.970  1.00  0.60           C  
ATOM   1291  C   GLU A  87      -1.489  28.889  20.304  1.00  0.60           C  
ATOM   1292  O   GLU A  87      -1.552  27.871  19.631  1.00  0.60           O  
ATOM   1293  CB  GLU A  87      -1.035  31.118  19.199  1.00  0.60           C  
ATOM   1294  CG  GLU A  87      -0.083  32.301  19.025  1.00  0.60           C  
ATOM   1295  CD  GLU A  87      -0.729  33.509  18.372  1.00  0.60           C  
ATOM   1296  OE1 GLU A  87      -1.443  33.343  17.404  1.00  0.60           O  
ATOM   1297  OE2 GLU A  87      -0.500  34.600  18.835  1.00  0.60           O  
ATOM   1298  H   GLU A  87       0.427  28.852  18.305  1.00  0.60           H  
ATOM   1299  HA  GLU A  87       0.012  30.320  20.887  1.00  0.60           H  
ATOM   1300 1HB  GLU A  87      -1.308  30.776  18.197  1.00  0.60           H  
ATOM   1301 2HB  GLU A  87      -1.941  31.471  19.664  1.00  0.60           H  
ATOM   1302 1HG  GLU A  87       0.303  32.588  20.003  1.00  0.60           H  
ATOM   1303 2HG  GLU A  87       0.763  31.980  18.414  1.00  0.60           H  
ATOM   1304  N   PRO A  88      -2.341  29.063  21.332  1.00  0.60           N  
ATOM   1305  CA  PRO A  88      -3.437  28.157  21.673  1.00  0.60           C  
ATOM   1306  C   PRO A  88      -4.296  27.779  20.459  1.00  0.60           C  
ATOM   1307  O   PRO A  88      -4.791  26.652  20.361  1.00  0.60           O  
ATOM   1308  CB  PRO A  88      -4.223  28.977  22.697  1.00  0.60           C  
ATOM   1309  CG  PRO A  88      -3.169  29.842  23.359  1.00  0.60           C  
ATOM   1310  CD  PRO A  88      -2.222  30.225  22.241  1.00  0.60           C  
ATOM   1311  HA  PRO A  88      -3.028  27.256  22.150  1.00  0.60           H  
ATOM   1312 1HB  PRO A  88      -5.008  29.560  22.191  1.00  0.60           H  
ATOM   1313 2HB  PRO A  88      -4.728  28.300  23.404  1.00  0.60           H  
ATOM   1314 1HG  PRO A  88      -3.638  30.714  23.838  1.00  0.60           H  
ATOM   1315 2HG  PRO A  88      -2.673  29.270  24.158  1.00  0.60           H  
ATOM   1316 1HD  PRO A  88      -2.563  31.149  21.767  1.00  0.60           H  
ATOM   1317 2HD  PRO A  88      -1.223  30.314  22.651  1.00  0.60           H  
ATOM   1318  N   GLU A  89      -4.404  28.699  19.491  1.00  0.59           N  
ATOM   1319  CA  GLU A  89      -5.181  28.506  18.266  1.00  0.59           C  
ATOM   1320  C   GLU A  89      -4.609  27.392  17.382  1.00  0.59           C  
ATOM   1321  O   GLU A  89      -5.295  26.879  16.497  1.00  0.59           O  
ATOM   1322  CB  GLU A  89      -5.253  29.806  17.465  1.00  0.59           C  
ATOM   1323  CG  GLU A  89      -6.063  30.912  18.142  1.00  0.59           C  
ATOM   1324  CD  GLU A  89      -6.180  32.174  17.309  1.00  0.59           C  
ATOM   1325  OE1 GLU A  89      -5.631  32.214  16.234  1.00  0.59           O  
ATOM   1326  OE2 GLU A  89      -6.829  33.094  17.754  1.00  0.59           O  
ATOM   1327  H   GLU A  89      -3.954  29.594  19.615  1.00  0.59           H  
ATOM   1328  HA  GLU A  89      -6.195  28.222  18.549  1.00  0.59           H  
ATOM   1329 1HB  GLU A  89      -4.241  30.183  17.298  1.00  0.59           H  
ATOM   1330 2HB  GLU A  89      -5.695  29.608  16.488  1.00  0.59           H  
ATOM   1331 1HG  GLU A  89      -7.063  30.535  18.354  1.00  0.59           H  
ATOM   1332 2HG  GLU A  89      -5.588  31.154  19.094  1.00  0.59           H  
ATOM   1333  N   ASP A  90      -3.347  27.033  17.608  1.00  0.59           N  
ATOM   1334  CA  ASP A  90      -2.675  26.009  16.832  1.00  0.59           C  
ATOM   1335  C   ASP A  90      -2.948  24.608  17.381  1.00  0.59           C  
ATOM   1336  O   ASP A  90      -2.480  23.619  16.798  1.00  0.59           O  
ATOM   1337  CB  ASP A  90      -1.161  26.266  16.811  1.00  0.59           C  
ATOM   1338  CG  ASP A  90      -0.743  27.519  16.008  1.00  0.59           C  
ATOM   1339  OD1 ASP A  90      -1.200  27.695  14.880  1.00  0.59           O  
ATOM   1340  OD2 ASP A  90       0.004  28.324  16.544  1.00  0.59           O  
ATOM   1341  H   ASP A  90      -2.828  27.471  18.363  1.00  0.59           H  
ATOM   1342  HA  ASP A  90      -3.058  26.050  15.819  1.00  0.59           H  
ATOM   1343 1HB  ASP A  90      -0.803  26.371  17.830  1.00  0.59           H  
ATOM   1344 2HB  ASP A  90      -0.653  25.402  16.385  1.00  0.59           H  
ATOM   1345  N   THR A  91      -3.696  24.506  18.500  1.00  0.58           N  
ATOM   1346  CA  THR A  91      -4.032  23.190  19.028  1.00  0.58           C  
ATOM   1347  C   THR A  91      -4.843  22.434  17.982  1.00  0.58           C  
ATOM   1348  O   THR A  91      -5.896  22.899  17.538  1.00  0.58           O  
ATOM   1349  CB  THR A  91      -4.864  23.291  20.325  1.00  0.58           C  
ATOM   1350  OG1 THR A  91      -4.125  24.008  21.336  1.00  0.58           O  
ATOM   1351  CG2 THR A  91      -5.293  21.902  20.823  1.00  0.58           C  
ATOM   1352  H   THR A  91      -4.054  25.334  18.981  1.00  0.58           H  
ATOM   1353  HA  THR A  91      -3.113  22.648  19.226  1.00  0.58           H  
ATOM   1354  HB  THR A  91      -5.765  23.864  20.110  1.00  0.58           H  
ATOM   1355  HG1 THR A  91      -4.191  24.973  21.132  1.00  0.58           H  
ATOM   1356 1HG2 THR A  91      -5.898  22.014  21.720  1.00  0.58           H  
ATOM   1357 2HG2 THR A  91      -5.883  21.410  20.048  1.00  0.58           H  
ATOM   1358 3HG2 THR A  91      -4.446  21.294  21.044  1.00  0.58           H  
ATOM   1359  N   ALA A  92      -4.354  21.266  17.594  1.00  0.57           N  
ATOM   1360  CA  ALA A  92      -5.010  20.485  16.555  1.00  0.57           C  
ATOM   1361  C   ALA A  92      -4.358  19.141  16.364  1.00  0.57           C  
ATOM   1362  O   ALA A  92      -3.223  18.919  16.791  1.00  0.57           O  
ATOM   1363  CB  ALA A  92      -4.984  21.234  15.230  1.00  0.57           C  
ATOM   1364  H   ALA A  92      -3.501  20.929  18.042  1.00  0.57           H  
ATOM   1365  HA  ALA A  92      -6.032  20.305  16.861  1.00  0.57           H  
ATOM   1366 1HB  ALA A  92      -5.476  20.642  14.486  1.00  0.57           H  
ATOM   1367 2HB  ALA A  92      -5.481  22.194  15.302  1.00  0.57           H  
ATOM   1368 3HB  ALA A  92      -3.962  21.392  14.940  1.00  0.57           H  
ATOM   1369  N   VAL A  93      -5.043  18.245  15.679  1.00  0.56           N  
ATOM   1370  CA  VAL A  93      -4.330  17.069  15.226  1.00  0.56           C  
ATOM   1371  C   VAL A  93      -3.746  17.429  13.884  1.00  0.56           C  
ATOM   1372  O   VAL A  93      -4.447  17.976  13.033  1.00  0.56           O  
ATOM   1373  CB  VAL A  93      -5.215  15.823  15.131  1.00  0.56           C  
ATOM   1374  CG1 VAL A  93      -4.384  14.645  14.581  1.00  0.56           C  
ATOM   1375  CG2 VAL A  93      -5.741  15.488  16.507  1.00  0.56           C  
ATOM   1376  H   VAL A  93      -6.016  18.415  15.414  1.00  0.56           H  
ATOM   1377  HA  VAL A  93      -3.509  16.854  15.888  1.00  0.56           H  
ATOM   1378  HB  VAL A  93      -6.042  16.011  14.447  1.00  0.56           H  
ATOM   1379 1HG1 VAL A  93      -5.007  13.757  14.511  1.00  0.56           H  
ATOM   1380 2HG1 VAL A  93      -3.992  14.884  13.595  1.00  0.56           H  
ATOM   1381 3HG1 VAL A  93      -3.559  14.448  15.248  1.00  0.56           H  
ATOM   1382 1HG2 VAL A  93      -6.369  14.601  16.447  1.00  0.56           H  
ATOM   1383 2HG2 VAL A  93      -4.904  15.297  17.174  1.00  0.56           H  
ATOM   1384 3HG2 VAL A  93      -6.328  16.325  16.885  1.00  0.56           H  
ATOM   1385  N   TYR A  94      -2.458  17.202  13.719  1.00  0.57           N  
ATOM   1386  CA  TYR A  94      -1.787  17.505  12.469  1.00  0.57           C  
ATOM   1387  C   TYR A  94      -1.650  16.261  11.666  1.00  0.57           C  
ATOM   1388  O   TYR A  94      -1.374  15.200  12.212  1.00  0.57           O  
ATOM   1389  CB  TYR A  94      -0.447  18.156  12.740  1.00  0.57           C  
ATOM   1390  CG  TYR A  94      -0.621  19.601  13.154  1.00  0.57           C  
ATOM   1391  CD1 TYR A  94      -1.010  19.906  14.427  1.00  0.57           C  
ATOM   1392  CD2 TYR A  94      -0.370  20.626  12.242  1.00  0.57           C  
ATOM   1393  CE1 TYR A  94      -1.183  21.217  14.798  1.00  0.57           C  
ATOM   1394  CE2 TYR A  94      -0.533  21.944  12.632  1.00  0.57           C  
ATOM   1395  CZ  TYR A  94      -0.951  22.227  13.924  1.00  0.57           C  
ATOM   1396  OH  TYR A  94      -1.143  23.522  14.369  1.00  0.57           O  
ATOM   1397  H   TYR A  94      -1.925  16.774  14.474  1.00  0.57           H  
ATOM   1398  HA  TYR A  94      -2.397  18.200  11.894  1.00  0.57           H  
ATOM   1399 1HB  TYR A  94       0.062  17.618  13.544  1.00  0.57           H  
ATOM   1400 2HB  TYR A  94       0.170  18.118  11.852  1.00  0.57           H  
ATOM   1401  HD1 TYR A  94      -1.207  19.107  15.144  1.00  0.57           H  
ATOM   1402  HD2 TYR A  94      -0.049  20.388  11.224  1.00  0.57           H  
ATOM   1403  HE1 TYR A  94      -1.517  21.464  15.800  1.00  0.57           H  
ATOM   1404  HE2 TYR A  94      -0.342  22.746  11.928  1.00  0.57           H  
ATOM   1405  HH  TYR A  94      -1.598  23.499  15.259  1.00  0.57           H  
ATOM   1406  N   TYR A  95      -1.875  16.388  10.373  1.00  0.59           N  
ATOM   1407  CA  TYR A  95      -1.804  15.266   9.467  1.00  0.59           C  
ATOM   1408  C   TYR A  95      -0.938  15.561   8.267  1.00  0.59           C  
ATOM   1409  O   TYR A  95      -0.924  16.675   7.745  1.00  0.59           O  
ATOM   1410  CB  TYR A  95      -3.179  14.950   8.945  1.00  0.59           C  
ATOM   1411  CG  TYR A  95      -4.225  14.593   9.947  1.00  0.59           C  
ATOM   1412  CD1 TYR A  95      -4.934  15.610  10.580  1.00  0.59           C  
ATOM   1413  CD2 TYR A  95      -4.528  13.274  10.193  1.00  0.59           C  
ATOM   1414  CE1 TYR A  95      -5.936  15.304  11.460  1.00  0.59           C  
ATOM   1415  CE2 TYR A  95      -5.531  12.960  11.081  1.00  0.59           C  
ATOM   1416  CZ  TYR A  95      -6.237  13.967  11.713  1.00  0.59           C  
ATOM   1417  OH  TYR A  95      -7.242  13.645  12.597  1.00  0.59           O  
ATOM   1418  H   TYR A  95      -2.126  17.299  10.003  1.00  0.59           H  
ATOM   1419  HA  TYR A  95      -1.383  14.410   9.986  1.00  0.59           H  
ATOM   1420 1HB  TYR A  95      -3.511  15.831   8.434  1.00  0.59           H  
ATOM   1421 2HB  TYR A  95      -3.109  14.144   8.214  1.00  0.59           H  
ATOM   1422  HD1 TYR A  95      -4.694  16.656  10.370  1.00  0.59           H  
ATOM   1423  HD2 TYR A  95      -3.974  12.478   9.683  1.00  0.59           H  
ATOM   1424  HE1 TYR A  95      -6.489  16.104  11.952  1.00  0.59           H  
ATOM   1425  HE2 TYR A  95      -5.770  11.913  11.279  1.00  0.59           H  
ATOM   1426  HH  TYR A  95      -7.294  12.690  12.687  1.00  0.59           H  
ATOM   1427  N   CYS A  96      -0.271  14.536   7.800  1.00  0.63           N  
ATOM   1428  CA  CYS A  96       0.554  14.560   6.610  1.00  0.63           C  
ATOM   1429  C   CYS A  96      -0.206  13.974   5.444  1.00  0.63           C  
ATOM   1430  O   CYS A  96      -0.933  12.991   5.606  1.00  0.63           O  
ATOM   1431  CB  CYS A  96       1.807  13.781   6.857  1.00  0.63           C  
ATOM   1432  SG  CYS A  96       2.922  13.660   5.528  1.00  0.63           S  
ATOM   1433  H   CYS A  96      -0.332  13.662   8.323  1.00  0.63           H  
ATOM   1434  HA  CYS A  96       0.821  15.592   6.386  1.00  0.63           H  
ATOM   1435 1HB  CYS A  96       2.324  14.232   7.694  1.00  0.63           H  
ATOM   1436 2HB  CYS A  96       1.533  12.770   7.151  1.00  0.63           H  
ATOM   1437  N   ALA A  97      -0.066  14.571   4.269  1.00  0.72           N  
ATOM   1438  CA  ALA A  97      -0.763  14.037   3.107  1.00  0.72           C  
ATOM   1439  C   ALA A  97      -0.003  14.226   1.797  1.00  0.72           C  
ATOM   1440  O   ALA A  97       0.820  15.133   1.656  1.00  0.72           O  
ATOM   1441  CB  ALA A  97      -2.121  14.663   3.036  1.00  0.72           C  
ATOM   1442  H   ALA A  97       0.522  15.400   4.205  1.00  0.72           H  
ATOM   1443  HA  ALA A  97      -0.885  12.979   3.251  1.00  0.72           H  
ATOM   1444 1HB  ALA A  97      -2.673  14.222   2.219  1.00  0.72           H  
ATOM   1445 2HB  ALA A  97      -2.626  14.457   3.951  1.00  0.72           H  
ATOM   1446 3HB  ALA A  97      -2.029  15.732   2.904  1.00  0.72           H  
ATOM   1447  N   ALA A  98      -0.309  13.364   0.813  1.00  0.86           N  
ATOM   1448  CA  ALA A  98       0.391  13.418  -0.478  1.00  0.86           C  
ATOM   1449  C   ALA A  98      -0.525  13.484  -1.714  1.00  0.86           C  
ATOM   1450  O   ALA A  98      -1.570  12.806  -1.804  1.00  0.86           O  
ATOM   1451  CB  ALA A  98       1.288  12.189  -0.604  1.00  0.86           C  
ATOM   1452  H   ALA A  98      -1.021  12.660   0.999  1.00  0.86           H  
ATOM   1453  HA  ALA A  98       1.009  14.310  -0.481  1.00  0.86           H  
ATOM   1454 1HB  ALA A  98       1.852  12.248  -1.537  1.00  0.86           H  
ATOM   1455 2HB  ALA A  98       1.980  12.154   0.236  1.00  0.86           H  
ATOM   1456 3HB  ALA A  98       0.675  11.292  -0.604  1.00  0.86           H  
ATOM   1457  N   ILE A  99      -0.043  14.274  -2.704  1.00  1.10           N  
ATOM   1458  CA  ILE A  99      -0.670  14.503  -4.015  1.00  1.10           C  
ATOM   1459  C   ILE A  99       0.264  14.125  -5.181  1.00  1.10           C  
ATOM   1460  O   ILE A  99       1.392  14.610  -5.285  1.00  1.10           O  
ATOM   1461  CB  ILE A  99      -1.008  16.001  -4.202  1.00  1.10           C  
ATOM   1462  CG1 ILE A  99      -1.913  16.478  -3.152  1.00  1.10           C  
ATOM   1463  CG2 ILE A  99      -1.621  16.264  -5.558  1.00  1.10           C  
ATOM   1464  CD1 ILE A  99      -2.159  17.966  -3.183  1.00  1.10           C  
ATOM   1465  H   ILE A  99       0.815  14.791  -2.508  1.00  1.10           H  
ATOM   1466  HA  ILE A  99      -1.580  13.909  -4.082  1.00  1.10           H  
ATOM   1467  HB  ILE A  99      -0.116  16.560  -4.118  1.00  1.10           H  
ATOM   1468 1HG1 ILE A  99      -2.839  15.983  -3.241  1.00  1.10           H  
ATOM   1469 2HG1 ILE A  99      -1.473  16.234  -2.214  1.00  1.10           H  
ATOM   1470 1HG2 ILE A  99      -1.820  17.322  -5.654  1.00  1.10           H  
ATOM   1471 2HG2 ILE A  99      -0.937  15.958  -6.344  1.00  1.10           H  
ATOM   1472 3HG2 ILE A  99      -2.558  15.710  -5.652  1.00  1.10           H  
ATOM   1473 1HD1 ILE A  99      -2.831  18.242  -2.371  1.00  1.10           H  
ATOM   1474 2HD1 ILE A  99      -1.212  18.497  -3.069  1.00  1.10           H  
ATOM   1475 3HD1 ILE A  99      -2.617  18.233  -4.132  1.00  1.10           H  
ATOM   1476  N   TYR A 100      -0.203  13.276  -6.085  1.00  1.47           N  
ATOM   1477  CA  TYR A 100       0.619  12.910  -7.247  1.00  1.47           C  
ATOM   1478  C   TYR A 100       0.934  14.081  -8.156  1.00  1.47           C  
ATOM   1479  O   TYR A 100       0.030  14.836  -8.523  1.00  1.47           O  
ATOM   1480  CB  TYR A 100      -0.076  11.845  -8.084  1.00  1.47           C  
ATOM   1481  CG  TYR A 100       0.694  11.505  -9.353  1.00  1.47           C  
ATOM   1482  CD1 TYR A 100       1.801  10.669  -9.314  1.00  1.47           C  
ATOM   1483  CD2 TYR A 100       0.286  12.064 -10.569  1.00  1.47           C  
ATOM   1484  CE1 TYR A 100       2.485  10.388 -10.479  1.00  1.47           C  
ATOM   1485  CE2 TYR A 100       0.976  11.783 -11.729  1.00  1.47           C  
ATOM   1486  CZ  TYR A 100       2.070  10.945 -11.687  1.00  1.47           C  
ATOM   1487  OH  TYR A 100       2.760  10.653 -12.843  1.00  1.47           O  
ATOM   1488  H   TYR A 100      -1.133  12.892  -5.978  1.00  1.47           H  
ATOM   1489  HA  TYR A 100       1.572  12.531  -6.908  1.00  1.47           H  
ATOM   1490 1HB  TYR A 100      -0.190  10.933  -7.497  1.00  1.47           H  
ATOM   1491 2HB  TYR A 100      -1.070  12.187  -8.365  1.00  1.47           H  
ATOM   1492  HD1 TYR A 100       2.129  10.236  -8.376  1.00  1.47           H  
ATOM   1493  HD2 TYR A 100      -0.578  12.728 -10.599  1.00  1.47           H  
ATOM   1494  HE1 TYR A 100       3.346   9.733 -10.453  1.00  1.47           H  
ATOM   1495  HE2 TYR A 100       0.657  12.221 -12.674  1.00  1.47           H  
ATOM   1496  HH  TYR A 100       3.482  10.054 -12.638  1.00  1.47           H  
ATOM   1497  N   GLN A 101       2.198  14.201  -8.580  1.00  2.02           N  
ATOM   1498  CA  GLN A 101       2.530  15.231  -9.548  1.00  2.02           C  
ATOM   1499  C   GLN A 101       3.071  14.623 -10.852  1.00  2.02           C  
ATOM   1500  O   GLN A 101       3.771  13.615 -10.811  1.00  2.02           O  
ATOM   1501  CB  GLN A 101       3.585  16.201  -9.007  1.00  2.02           C  
ATOM   1502  CG  GLN A 101       3.155  17.063  -7.856  1.00  2.02           C  
ATOM   1503  CD  GLN A 101       4.237  18.106  -7.538  1.00  2.02           C  
ATOM   1504  OE1 GLN A 101       4.944  18.081  -6.515  1.00  2.02           O  
ATOM   1505  NE2 GLN A 101       4.358  19.018  -8.460  1.00  2.02           N  
ATOM   1506  H   GLN A 101       2.942  13.594  -8.231  1.00  2.02           H  
ATOM   1507  HA  GLN A 101       1.620  15.784  -9.732  1.00  2.02           H  
ATOM   1508 1HB  GLN A 101       4.456  15.631  -8.678  1.00  2.02           H  
ATOM   1509 2HB  GLN A 101       3.919  16.864  -9.813  1.00  2.02           H  
ATOM   1510 1HG  GLN A 101       2.240  17.577  -8.140  1.00  2.02           H  
ATOM   1511 2HG  GLN A 101       2.987  16.441  -6.982  1.00  2.02           H  
ATOM   1512 1HE2 GLN A 101       5.030  19.771  -8.409  1.00  2.02           H  
ATOM   1513 2HE2 GLN A 101       3.761  18.971  -9.279  1.00  2.02           H  
ATOM   1514  N   PRO A 102       2.784  15.234 -12.014  1.00  2.75           N  
ATOM   1515  CA  PRO A 102       3.308  14.907 -13.326  1.00  2.75           C  
ATOM   1516  C   PRO A 102       4.773  15.317 -13.459  1.00  2.75           C  
ATOM   1517  O   PRO A 102       5.296  16.102 -12.661  1.00  2.75           O  
ATOM   1518  CB  PRO A 102       2.385  15.694 -14.261  1.00  2.75           C  
ATOM   1519  CG  PRO A 102       1.911  16.842 -13.438  1.00  2.75           C  
ATOM   1520  CD  PRO A 102       1.766  16.289 -12.051  1.00  2.75           C  
ATOM   1521  HA  PRO A 102       3.198  13.825 -13.492  1.00  2.75           H  
ATOM   1522 1HB  PRO A 102       2.938  16.015 -15.155  1.00  2.75           H  
ATOM   1523 2HB  PRO A 102       1.563  15.050 -14.606  1.00  2.75           H  
ATOM   1524 1HG  PRO A 102       2.638  17.652 -13.460  1.00  2.75           H  
ATOM   1525 2HG  PRO A 102       0.988  17.249 -13.849  1.00  2.75           H  
ATOM   1526 1HD  PRO A 102       1.990  17.082 -11.369  1.00  2.75           H  
ATOM   1527 2HD  PRO A 102       0.766  15.860 -11.893  1.00  2.75           H  
ATOM   1528  N   SER A 103       5.418  14.819 -14.505  1.00  3.60           N  
ATOM   1529  CA  SER A 103       6.834  15.073 -14.771  1.00  3.60           C  
ATOM   1530  C   SER A 103       7.231  16.542 -14.969  1.00  3.60           C  
ATOM   1531  O   SER A 103       8.415  16.871 -14.901  1.00  3.60           O  
ATOM   1532  CB  SER A 103       7.259  14.266 -15.982  1.00  3.60           C  
ATOM   1533  OG  SER A 103       6.618  14.713 -17.145  1.00  3.60           O  
ATOM   1534  H   SER A 103       4.921  14.199 -15.129  1.00  3.60           H  
ATOM   1535  HA  SER A 103       7.393  14.699 -13.912  1.00  3.60           H  
ATOM   1536 1HB  SER A 103       8.339  14.337 -16.108  1.00  3.60           H  
ATOM   1537 2HB  SER A 103       7.019  13.217 -15.815  1.00  3.60           H  
ATOM   1538  HG  SER A 103       7.036  15.548 -17.374  1.00  3.60           H  
ATOM   1539  N   ASN A 104       6.273  17.437 -15.217  1.00  4.44           N  
ATOM   1540  CA  ASN A 104       6.629  18.847 -15.388  1.00  4.44           C  
ATOM   1541  C   ASN A 104       6.729  19.618 -14.058  1.00  4.44           C  
ATOM   1542  O   ASN A 104       7.006  20.818 -14.056  1.00  4.44           O  
ATOM   1543  CB  ASN A 104       5.648  19.520 -16.330  1.00  4.44           C  
ATOM   1544  CG  ASN A 104       4.250  19.598 -15.787  1.00  4.44           C  
ATOM   1545  OD1 ASN A 104       3.984  19.372 -14.602  1.00  4.44           O  
ATOM   1546  ND2 ASN A 104       3.323  19.925 -16.656  1.00  4.44           N  
ATOM   1547  H   ASN A 104       5.312  17.135 -15.271  1.00  4.44           H  
ATOM   1548  HA  ASN A 104       7.616  18.891 -15.850  1.00  4.44           H  
ATOM   1549 1HB  ASN A 104       5.993  20.533 -16.542  1.00  4.44           H  
ATOM   1550 2HB  ASN A 104       5.627  18.979 -17.276  1.00  4.44           H  
ATOM   1551 1HD2 ASN A 104       2.368  19.998 -16.367  1.00  4.44           H  
ATOM   1552 2HD2 ASN A 104       3.571  20.103 -17.610  1.00  4.44           H  
ATOM   1553  N   GLY A 105       6.527  18.931 -12.926  1.00  5.09           N  
ATOM   1554  CA  GLY A 105       6.669  19.539 -11.600  1.00  5.09           C  
ATOM   1555  C   GLY A 105       5.465  20.352 -11.105  1.00  5.09           C  
ATOM   1556  O   GLY A 105       5.501  20.896  -9.994  1.00  5.09           O  
ATOM   1557  H   GLY A 105       6.263  17.944 -12.973  1.00  5.09           H  
ATOM   1558 1HA  GLY A 105       6.873  18.745 -10.880  1.00  5.09           H  
ATOM   1559 2HA  GLY A 105       7.550  20.177 -11.602  1.00  5.09           H  
ATOM   1560  N   CYS A 106       4.400  20.420 -11.896  1.00  5.38           N  
ATOM   1561  CA  CYS A 106       3.202  21.192 -11.560  1.00  5.38           C  
ATOM   1562  C   CYS A 106       2.249  20.373 -10.701  1.00  5.38           C  
ATOM   1563  O   CYS A 106       2.463  19.183 -10.510  1.00  5.38           O  
ATOM   1564  CB  CYS A 106       2.479  21.617 -12.834  1.00  5.38           C  
ATOM   1565  SG  CYS A 106       3.473  22.696 -13.899  1.00  5.38           S  
ATOM   1566  H   CYS A 106       4.424  19.945 -12.797  1.00  5.38           H  
ATOM   1567  HA  CYS A 106       3.502  22.082 -11.007  1.00  5.38           H  
ATOM   1568 1HB  CYS A 106       2.191  20.738 -13.404  1.00  5.38           H  
ATOM   1569 2HB  CYS A 106       1.564  22.148 -12.575  1.00  5.38           H  
ATOM   1570  HG  CYS A 106       4.462  21.815 -14.104  1.00  5.38           H  
ATOM   1571  N   VAL A 107       1.236  21.007 -10.121  1.00  5.19           N  
ATOM   1572  CA  VAL A 107       0.228  20.267  -9.358  1.00  5.19           C  
ATOM   1573  C   VAL A 107      -1.089  20.335 -10.117  1.00  5.19           C  
ATOM   1574  O   VAL A 107      -1.535  21.415 -10.498  1.00  5.19           O  
ATOM   1575  CB  VAL A 107       0.074  20.824  -7.926  1.00  5.19           C  
ATOM   1576  CG1 VAL A 107      -1.023  20.065  -7.179  1.00  5.19           C  
ATOM   1577  CG2 VAL A 107       1.394  20.677  -7.183  1.00  5.19           C  
ATOM   1578  H   VAL A 107       1.127  22.002 -10.251  1.00  5.19           H  
ATOM   1579  HA  VAL A 107       0.530  19.222  -9.283  1.00  5.19           H  
ATOM   1580  HB  VAL A 107      -0.212  21.874  -7.974  1.00  5.19           H  
ATOM   1581 1HG1 VAL A 107      -1.129  20.463  -6.169  1.00  5.19           H  
ATOM   1582 2HG1 VAL A 107      -1.967  20.178  -7.706  1.00  5.19           H  
ATOM   1583 3HG1 VAL A 107      -0.764  19.009  -7.122  1.00  5.19           H  
ATOM   1584 1HG2 VAL A 107       1.296  21.070  -6.167  1.00  5.19           H  
ATOM   1585 2HG2 VAL A 107       1.661  19.631  -7.129  1.00  5.19           H  
ATOM   1586 3HG2 VAL A 107       2.178  21.224  -7.705  1.00  5.19           H  
ATOM   1587  N   LEU A 108      -1.684  19.174 -10.374  1.00  4.55           N  
ATOM   1588  CA  LEU A 108      -2.908  19.108 -11.163  1.00  4.55           C  
ATOM   1589  C   LEU A 108      -4.164  19.294 -10.328  1.00  4.55           C  
ATOM   1590  O   LEU A 108      -5.140  19.898 -10.784  1.00  4.55           O  
ATOM   1591  CB  LEU A 108      -2.969  17.753 -11.861  1.00  4.55           C  
ATOM   1592  CG  LEU A 108      -1.828  17.495 -12.831  1.00  4.55           C  
ATOM   1593  CD1 LEU A 108      -1.928  16.071 -13.371  1.00  4.55           C  
ATOM   1594  CD2 LEU A 108      -1.878  18.524 -13.945  1.00  4.55           C  
ATOM   1595  H   LEU A 108      -1.265  18.322 -10.029  1.00  4.55           H  
ATOM   1596  HA  LEU A 108      -2.877  19.897 -11.914  1.00  4.55           H  
ATOM   1597 1HB  LEU A 108      -2.955  16.967 -11.106  1.00  4.55           H  
ATOM   1598 2HB  LEU A 108      -3.906  17.684 -12.413  1.00  4.55           H  
ATOM   1599  HG  LEU A 108      -0.888  17.593 -12.304  1.00  4.55           H  
ATOM   1600 1HD1 LEU A 108      -1.104  15.879 -14.056  1.00  4.55           H  
ATOM   1601 2HD1 LEU A 108      -1.880  15.364 -12.541  1.00  4.55           H  
ATOM   1602 3HD1 LEU A 108      -2.872  15.949 -13.899  1.00  4.55           H  
ATOM   1603 1HD2 LEU A 108      -1.055  18.356 -14.639  1.00  4.55           H  
ATOM   1604 2HD2 LEU A 108      -2.824  18.436 -14.478  1.00  4.55           H  
ATOM   1605 3HD2 LEU A 108      -1.792  19.525 -13.518  1.00  4.55           H  
ATOM   1606  N   ARG A 109      -4.145  18.749  -9.117  1.00  3.67           N  
ATOM   1607  CA  ARG A 109      -5.294  18.831  -8.230  1.00  3.67           C  
ATOM   1608  C   ARG A 109      -4.813  19.103  -6.812  1.00  3.67           C  
ATOM   1609  O   ARG A 109      -3.750  18.622  -6.446  1.00  3.67           O  
ATOM   1610  CB  ARG A 109      -6.080  17.519  -8.232  1.00  3.67           C  
ATOM   1611  CG  ARG A 109      -6.725  17.126  -9.555  1.00  3.67           C  
ATOM   1612  CD  ARG A 109      -7.856  18.029  -9.888  1.00  3.67           C  
ATOM   1613  NE  ARG A 109      -8.548  17.610 -11.090  1.00  3.67           N  
ATOM   1614  CZ  ARG A 109      -8.200  17.950 -12.352  1.00  3.67           C  
ATOM   1615  NH1 ARG A 109      -7.157  18.727 -12.590  1.00  3.67           N  
ATOM   1616  NH2 ARG A 109      -8.919  17.497 -13.368  1.00  3.67           N  
ATOM   1617  H   ARG A 109      -3.312  18.272  -8.811  1.00  3.67           H  
ATOM   1618  HA  ARG A 109      -5.929  19.634  -8.589  1.00  3.67           H  
ATOM   1619 1HB  ARG A 109      -5.423  16.703  -7.931  1.00  3.67           H  
ATOM   1620 2HB  ARG A 109      -6.881  17.570  -7.497  1.00  3.67           H  
ATOM   1621 1HG  ARG A 109      -6.001  17.153 -10.364  1.00  3.67           H  
ATOM   1622 2HG  ARG A 109      -7.124  16.115  -9.463  1.00  3.67           H  
ATOM   1623 1HD  ARG A 109      -8.572  18.024  -9.062  1.00  3.67           H  
ATOM   1624 2HD  ARG A 109      -7.488  19.042 -10.041  1.00  3.67           H  
ATOM   1625  HE  ARG A 109      -9.356  17.013 -10.972  1.00  3.67           H  
ATOM   1626 1HH1 ARG A 109      -6.575  19.100 -11.824  1.00  3.67           H  
ATOM   1627 2HH1 ARG A 109      -6.922  18.968 -13.540  1.00  3.67           H  
ATOM   1628 1HH2 ARG A 109      -9.719  16.903 -13.196  1.00  3.67           H  
ATOM   1629 2HH2 ARG A 109      -8.669  17.745 -14.313  1.00  3.67           H  
ATOM   1630  N   PRO A 110      -5.572  19.845  -5.986  1.00  2.76           N  
ATOM   1631  CA  PRO A 110      -5.338  20.042  -4.562  1.00  2.76           C  
ATOM   1632  C   PRO A 110      -5.751  18.813  -3.760  1.00  2.76           C  
ATOM   1633  O   PRO A 110      -5.468  18.703  -2.571  1.00  2.76           O  
ATOM   1634  CB  PRO A 110      -6.234  21.237  -4.245  1.00  2.76           C  
ATOM   1635  CG  PRO A 110      -7.377  21.127  -5.238  1.00  2.76           C  
ATOM   1636  CD  PRO A 110      -6.748  20.580  -6.507  1.00  2.76           C  
ATOM   1637  HA  PRO A 110      -4.278  20.278  -4.394  1.00  2.76           H  
ATOM   1638 1HB  PRO A 110      -6.574  21.179  -3.200  1.00  2.76           H  
ATOM   1639 2HB  PRO A 110      -5.665  22.172  -4.346  1.00  2.76           H  
ATOM   1640 1HG  PRO A 110      -8.160  20.463  -4.836  1.00  2.76           H  
ATOM   1641 2HG  PRO A 110      -7.845  22.112  -5.386  1.00  2.76           H  
ATOM   1642 1HD  PRO A 110      -7.472  19.905  -6.985  1.00  2.76           H  
ATOM   1643 2HD  PRO A 110      -6.435  21.406  -7.167  1.00  2.76           H  
ATOM   1644  N   GLU A 111      -6.483  17.921  -4.414  1.00  2.01           N  
ATOM   1645  CA  GLU A 111      -7.023  16.731  -3.795  1.00  2.01           C  
ATOM   1646  C   GLU A 111      -5.902  15.799  -3.398  1.00  2.01           C  
ATOM   1647  O   GLU A 111      -4.984  15.579  -4.183  1.00  2.01           O  
ATOM   1648  CB  GLU A 111      -7.945  16.032  -4.790  1.00  2.01           C  
ATOM   1649  CG  GLU A 111      -9.177  16.851  -5.167  1.00  2.01           C  
ATOM   1650  CD  GLU A 111     -10.080  16.161  -6.165  1.00  2.01           C  
ATOM   1651  OE1 GLU A 111      -9.750  15.084  -6.601  1.00  2.01           O  
ATOM   1652  OE2 GLU A 111     -11.095  16.725  -6.500  1.00  2.01           O  
ATOM   1653  H   GLU A 111      -6.681  18.072  -5.384  1.00  2.01           H  
ATOM   1654  HA  GLU A 111      -7.580  17.014  -2.901  1.00  2.01           H  
ATOM   1655 1HB  GLU A 111      -7.393  15.808  -5.702  1.00  2.01           H  
ATOM   1656 2HB  GLU A 111      -8.282  15.084  -4.368  1.00  2.01           H  
ATOM   1657 1HG  GLU A 111      -9.746  17.064  -4.263  1.00  2.01           H  
ATOM   1658 2HG  GLU A 111      -8.844  17.803  -5.584  1.00  2.01           H  
ATOM   1659  N   TYR A 112      -6.014  15.198  -2.221  1.00  1.46           N  
ATOM   1660  CA  TYR A 112      -4.998  14.271  -1.739  1.00  1.46           C  
ATOM   1661  C   TYR A 112      -5.409  12.835  -1.972  1.00  1.46           C  
ATOM   1662  O   TYR A 112      -6.597  12.511  -1.934  1.00  1.46           O  
ATOM   1663  CB  TYR A 112      -4.743  14.487  -0.256  1.00  1.46           C  
ATOM   1664  CG  TYR A 112      -4.117  15.824   0.071  1.00  1.46           C  
ATOM   1665  CD1 TYR A 112      -4.909  16.920   0.335  1.00  1.46           C  
ATOM   1666  CD2 TYR A 112      -2.760  15.947   0.105  1.00  1.46           C  
ATOM   1667  CE1 TYR A 112      -4.324  18.132   0.642  1.00  1.46           C  
ATOM   1668  CE2 TYR A 112      -2.162  17.148   0.412  1.00  1.46           C  
ATOM   1669  CZ  TYR A 112      -2.942  18.239   0.682  1.00  1.46           C  
ATOM   1670  OH  TYR A 112      -2.360  19.441   0.988  1.00  1.46           O  
ATOM   1671  H   TYR A 112      -6.806  15.415  -1.635  1.00  1.46           H  
ATOM   1672  HA  TYR A 112      -4.074  14.432  -2.284  1.00  1.46           H  
ATOM   1673 1HB  TYR A 112      -5.680  14.403   0.293  1.00  1.46           H  
ATOM   1674 2HB  TYR A 112      -4.076  13.699   0.112  1.00  1.46           H  
ATOM   1675  HD1 TYR A 112      -5.994  16.831   0.303  1.00  1.46           H  
ATOM   1676  HD2 TYR A 112      -2.153  15.085  -0.110  1.00  1.46           H  
ATOM   1677  HE1 TYR A 112      -4.948  18.999   0.851  1.00  1.46           H  
ATOM   1678  HE2 TYR A 112      -1.071  17.226   0.438  1.00  1.46           H  
ATOM   1679  HH  TYR A 112      -1.405  19.345   0.958  1.00  1.46           H  
ATOM   1680  N   SER A 113      -4.423  11.975  -2.209  1.00  1.09           N  
ATOM   1681  CA  SER A 113      -4.703  10.556  -2.366  1.00  1.09           C  
ATOM   1682  C   SER A 113      -4.416   9.798  -1.080  1.00  1.09           C  
ATOM   1683  O   SER A 113      -5.142   8.868  -0.725  1.00  1.09           O  
ATOM   1684  CB  SER A 113      -3.875   9.989  -3.499  1.00  1.09           C  
ATOM   1685  OG  SER A 113      -4.247  10.556  -4.726  1.00  1.09           O  
ATOM   1686  H   SER A 113      -3.460  12.313  -2.240  1.00  1.09           H  
ATOM   1687  HA  SER A 113      -5.758  10.432  -2.608  1.00  1.09           H  
ATOM   1688 1HB  SER A 113      -2.820  10.187  -3.309  1.00  1.09           H  
ATOM   1689 2HB  SER A 113      -4.008   8.909  -3.537  1.00  1.09           H  
ATOM   1690  HG  SER A 113      -5.196  10.415  -4.805  1.00  1.09           H  
ATOM   1691  N   TYR A 114      -3.355  10.204  -0.383  1.00  0.86           N  
ATOM   1692  CA  TYR A 114      -2.957   9.535   0.855  1.00  0.86           C  
ATOM   1693  C   TYR A 114      -2.773  10.486   2.007  1.00  0.86           C  
ATOM   1694  O   TYR A 114      -2.394  11.645   1.832  1.00  0.86           O  
ATOM   1695  CB  TYR A 114      -1.715   8.654   0.648  1.00  0.86           C  
ATOM   1696  CG  TYR A 114      -2.028   7.446  -0.215  1.00  0.86           C  
ATOM   1697  CD1 TYR A 114      -2.018   7.531  -1.581  1.00  0.86           C  
ATOM   1698  CD2 TYR A 114      -2.356   6.248   0.395  1.00  0.86           C  
ATOM   1699  CE1 TYR A 114      -2.351   6.433  -2.349  1.00  0.86           C  
ATOM   1700  CE2 TYR A 114      -2.682   5.149  -0.366  1.00  0.86           C  
ATOM   1701  CZ  TYR A 114      -2.687   5.240  -1.737  1.00  0.86           C  
ATOM   1702  OH  TYR A 114      -3.027   4.145  -2.501  1.00  0.86           O  
ATOM   1703  H   TYR A 114      -2.804  10.987  -0.738  1.00  0.86           H  
ATOM   1704  HA  TYR A 114      -3.766   8.862   1.145  1.00  0.86           H  
ATOM   1705 1HB  TYR A 114      -0.923   9.232   0.166  1.00  0.86           H  
ATOM   1706 2HB  TYR A 114      -1.337   8.308   1.613  1.00  0.86           H  
ATOM   1707  HD1 TYR A 114      -1.761   8.470  -2.056  1.00  0.86           H  
ATOM   1708  HD2 TYR A 114      -2.363   6.174   1.484  1.00  0.86           H  
ATOM   1709  HE1 TYR A 114      -2.354   6.509  -3.435  1.00  0.86           H  
ATOM   1710  HE2 TYR A 114      -2.943   4.209   0.121  1.00  0.86           H  
ATOM   1711  HH  TYR A 114      -3.188   3.393  -1.926  1.00  0.86           H  
ATOM   1712  N   TRP A 115      -3.018   9.966   3.199  1.00  0.73           N  
ATOM   1713  CA  TRP A 115      -2.813  10.701   4.432  1.00  0.73           C  
ATOM   1714  C   TRP A 115      -2.305   9.773   5.521  1.00  0.73           C  
ATOM   1715  O   TRP A 115      -2.543   8.563   5.474  1.00  0.73           O  
ATOM   1716  CB  TRP A 115      -4.106  11.409   4.858  1.00  0.73           C  
ATOM   1717  CG  TRP A 115      -5.273  10.505   4.999  1.00  0.73           C  
ATOM   1718  CD1 TRP A 115      -5.731   9.907   6.132  1.00  0.73           C  
ATOM   1719  CD2 TRP A 115      -6.166  10.091   3.931  1.00  0.73           C  
ATOM   1720  NE1 TRP A 115      -6.845   9.140   5.845  1.00  0.73           N  
ATOM   1721  CE2 TRP A 115      -7.119   9.243   4.500  1.00  0.73           C  
ATOM   1722  CE3 TRP A 115      -6.230  10.372   2.552  1.00  0.73           C  
ATOM   1723  CZ2 TRP A 115      -8.126   8.661   3.743  1.00  0.73           C  
ATOM   1724  CZ3 TRP A 115      -7.232   9.790   1.797  1.00  0.73           C  
ATOM   1725  CH2 TRP A 115      -8.156   8.955   2.374  1.00  0.73           C  
ATOM   1726  H   TRP A 115      -3.350   9.014   3.255  1.00  0.73           H  
ATOM   1727  HA  TRP A 115      -2.073  11.457   4.258  1.00  0.73           H  
ATOM   1728 1HB  TRP A 115      -3.937  11.908   5.817  1.00  0.73           H  
ATOM   1729 2HB  TRP A 115      -4.349  12.182   4.129  1.00  0.73           H  
ATOM   1730  HD1 TRP A 115      -5.277  10.014   7.122  1.00  0.73           H  
ATOM   1731  HE1 TRP A 115      -7.366   8.592   6.515  1.00  0.73           H  
ATOM   1732  HE3 TRP A 115      -5.509  11.033   2.081  1.00  0.73           H  
ATOM   1733  HZ2 TRP A 115      -8.871   7.997   4.182  1.00  0.73           H  
ATOM   1734  HZ3 TRP A 115      -7.267  10.013   0.726  1.00  0.73           H  
ATOM   1735  HH2 TRP A 115      -8.931   8.513   1.749  1.00  0.73           H  
ATOM   1736  N   GLY A 116      -1.615  10.347   6.497  1.00  0.65           N  
ATOM   1737  CA  GLY A 116      -1.099   9.575   7.615  1.00  0.65           C  
ATOM   1738  C   GLY A 116      -2.083   9.475   8.768  1.00  0.65           C  
ATOM   1739  O   GLY A 116      -3.201   9.984   8.708  1.00  0.65           O  
ATOM   1740  H   GLY A 116      -1.425  11.348   6.437  1.00  0.65           H  
ATOM   1741 1HA  GLY A 116      -0.840   8.574   7.271  1.00  0.65           H  
ATOM   1742 2HA  GLY A 116      -0.173  10.031   7.964  1.00  0.65           H  
ATOM   1743  N   LYS A 117      -1.640   8.815   9.834  1.00  0.61           N  
ATOM   1744  CA  LYS A 117      -2.426   8.610  11.050  1.00  0.61           C  
ATOM   1745  C   LYS A 117      -2.730   9.875  11.860  1.00  0.61           C  
ATOM   1746  O   LYS A 117      -3.697   9.909  12.624  1.00  0.61           O  
ATOM   1747  CB  LYS A 117      -1.691   7.599  11.930  1.00  0.61           C  
ATOM   1748  CG  LYS A 117      -0.344   8.094  12.464  1.00  0.61           C  
ATOM   1749  CD  LYS A 117       0.369   7.036  13.300  1.00  0.61           C  
ATOM   1750  CE  LYS A 117       1.703   7.563  13.796  1.00  0.61           C  
ATOM   1751  NZ  LYS A 117       2.430   6.573  14.634  1.00  0.61           N  
ATOM   1752  H   LYS A 117      -0.707   8.432   9.793  1.00  0.61           H  
ATOM   1753  HA  LYS A 117      -3.382   8.179  10.755  1.00  0.61           H  
ATOM   1754 1HB  LYS A 117      -2.315   7.349  12.789  1.00  0.61           H  
ATOM   1755 2HB  LYS A 117      -1.520   6.681  11.370  1.00  0.61           H  
ATOM   1756 1HG  LYS A 117       0.294   8.387  11.631  1.00  0.61           H  
ATOM   1757 2HG  LYS A 117      -0.502   8.966  13.093  1.00  0.61           H  
ATOM   1758 1HD  LYS A 117      -0.251   6.770  14.158  1.00  0.61           H  
ATOM   1759 2HD  LYS A 117       0.540   6.143  12.701  1.00  0.61           H  
ATOM   1760 1HE  LYS A 117       2.313   7.802  12.930  1.00  0.61           H  
ATOM   1761 2HE  LYS A 117       1.539   8.473  14.376  1.00  0.61           H  
ATOM   1762 1HZ  LYS A 117       3.316   6.971  14.927  1.00  0.61           H  
ATOM   1763 2HZ  LYS A 117       1.877   6.349  15.446  1.00  0.61           H  
ATOM   1764 3HZ  LYS A 117       2.600   5.736  14.099  1.00  0.61           H  
ATOM   1765  N   GLY A 118      -1.909  10.902  11.691  1.00  0.58           N  
ATOM   1766  CA  GLY A 118      -2.058  12.149  12.418  1.00  0.58           C  
ATOM   1767  C   GLY A 118      -1.341  12.129  13.763  1.00  0.58           C  
ATOM   1768  O   GLY A 118      -1.183  11.068  14.375  1.00  0.58           O  
ATOM   1769  H   GLY A 118      -1.149  10.832  11.026  1.00  0.58           H  
ATOM   1770 1HA  GLY A 118      -1.669  12.946  11.803  1.00  0.58           H  
ATOM   1771 2HA  GLY A 118      -3.111  12.360  12.576  1.00  0.58           H  
ATOM   1772  N   THR A 119      -0.972  13.307  14.261  1.00  0.57           N  
ATOM   1773  CA  THR A 119      -0.403  13.404  15.600  1.00  0.57           C  
ATOM   1774  C   THR A 119      -0.912  14.696  16.258  1.00  0.57           C  
ATOM   1775  O   THR A 119      -0.905  15.748  15.620  1.00  0.57           O  
ATOM   1776  CB  THR A 119       1.144  13.399  15.503  1.00  0.57           C  
ATOM   1777  OG1 THR A 119       1.741  13.460  16.830  1.00  0.57           O  
ATOM   1778  CG2 THR A 119       1.626  14.550  14.673  1.00  0.57           C  
ATOM   1779  H   THR A 119      -1.098  14.130  13.673  1.00  0.57           H  
ATOM   1780  HA  THR A 119      -0.721  12.530  16.157  1.00  0.57           H  
ATOM   1781  HB  THR A 119       1.463  12.473  15.018  1.00  0.57           H  
ATOM   1782  HG1 THR A 119       1.293  14.154  17.342  1.00  0.57           H  
ATOM   1783 1HG2 THR A 119       2.705  14.480  14.608  1.00  0.57           H  
ATOM   1784 2HG2 THR A 119       1.193  14.487  13.666  1.00  0.57           H  
ATOM   1785 3HG2 THR A 119       1.333  15.493  15.136  1.00  0.57           H  
ATOM   1786  N   PRO A 120      -1.319  14.672  17.537  1.00  0.57           N  
ATOM   1787  CA  PRO A 120      -1.801  15.829  18.259  1.00  0.57           C  
ATOM   1788  C   PRO A 120      -0.737  16.808  18.676  1.00  0.57           C  
ATOM   1789  O   PRO A 120       0.302  16.417  19.208  1.00  0.57           O  
ATOM   1790  CB  PRO A 120      -2.468  15.195  19.481  1.00  0.57           C  
ATOM   1791  CG  PRO A 120      -1.723  13.893  19.696  1.00  0.57           C  
ATOM   1792  CD  PRO A 120      -1.356  13.414  18.304  1.00  0.57           C  
ATOM   1793  HA  PRO A 120      -2.556  16.344  17.670  1.00  0.57           H  
ATOM   1794 1HB  PRO A 120      -2.389  15.882  20.340  1.00  0.57           H  
ATOM   1795 2HB  PRO A 120      -3.540  15.049  19.289  1.00  0.57           H  
ATOM   1796 1HG  PRO A 120      -0.841  14.066  20.330  1.00  0.57           H  
ATOM   1797 2HG  PRO A 120      -2.363  13.178  20.235  1.00  0.57           H  
ATOM   1798 1HD  PRO A 120      -0.369  12.930  18.340  1.00  0.57           H  
ATOM   1799 2HD  PRO A 120      -2.144  12.744  17.919  1.00  0.57           H  
ATOM   1800  N   VAL A 121      -1.072  18.071  18.556  1.00  0.60           N  
ATOM   1801  CA  VAL A 121      -0.279  19.178  19.038  1.00  0.60           C  
ATOM   1802  C   VAL A 121      -1.164  20.032  19.908  1.00  0.60           C  
ATOM   1803  O   VAL A 121      -2.252  20.446  19.499  1.00  0.60           O  
ATOM   1804  CB  VAL A 121       0.286  19.994  17.872  1.00  0.60           C  
ATOM   1805  CG1 VAL A 121       1.064  21.219  18.396  1.00  0.60           C  
ATOM   1806  CG2 VAL A 121       1.197  19.082  17.020  1.00  0.60           C  
ATOM   1807  H   VAL A 121      -1.936  18.297  18.063  1.00  0.60           H  
ATOM   1808  HA  VAL A 121       0.545  18.801  19.640  1.00  0.60           H  
ATOM   1809  HB  VAL A 121      -0.520  20.346  17.291  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 121       1.451  21.800  17.565  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 121       0.392  21.843  18.985  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 121       1.872  20.893  19.018  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 121       1.587  19.623  16.187  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 121       2.010  18.737  17.640  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 121       0.634  18.227  16.645  1.00  0.60           H  
ATOM   1816  N   THR A 122      -0.719  20.279  21.118  1.00  0.65           N  
ATOM   1817  CA  THR A 122      -1.510  21.082  22.021  1.00  0.65           C  
ATOM   1818  C   THR A 122      -0.722  22.265  22.466  1.00  0.65           C  
ATOM   1819  O   THR A 122       0.458  22.133  22.793  1.00  0.65           O  
ATOM   1820  CB  THR A 122      -1.983  20.269  23.240  1.00  0.65           C  
ATOM   1821  OG1 THR A 122      -2.791  19.169  22.797  1.00  0.65           O  
ATOM   1822  CG2 THR A 122      -2.806  21.154  24.180  1.00  0.65           C  
ATOM   1823  H   THR A 122       0.191  19.915  21.401  1.00  0.65           H  
ATOM   1824  HA  THR A 122      -2.371  21.461  21.497  1.00  0.65           H  
ATOM   1825  HB  THR A 122      -1.119  19.880  23.776  1.00  0.65           H  
ATOM   1826  HG1 THR A 122      -3.462  19.493  22.186  1.00  0.65           H  
ATOM   1827 1HG2 THR A 122      -3.136  20.564  25.033  1.00  0.65           H  
ATOM   1828 2HG2 THR A 122      -2.206  21.987  24.537  1.00  0.65           H  
ATOM   1829 3HG2 THR A 122      -3.675  21.541  23.648  1.00  0.65           H  
ATOM   1830  N   VAL A 123      -1.346  23.430  22.435  1.00  0.73           N  
ATOM   1831  CA  VAL A 123      -0.636  24.595  22.890  1.00  0.73           C  
ATOM   1832  C   VAL A 123      -1.421  25.219  24.040  1.00  0.73           C  
ATOM   1833  O   VAL A 123      -2.623  25.463  23.927  1.00  0.73           O  
ATOM   1834  CB  VAL A 123      -0.401  25.564  21.726  1.00  0.73           C  
ATOM   1835  CG1 VAL A 123       0.356  26.761  22.218  1.00  0.73           C  
ATOM   1836  CG2 VAL A 123       0.346  24.851  20.601  1.00  0.73           C  
ATOM   1837  H   VAL A 123      -2.312  23.506  22.117  1.00  0.73           H  
ATOM   1838  HA  VAL A 123       0.325  24.285  23.257  1.00  0.73           H  
ATOM   1839  HB  VAL A 123      -1.355  25.901  21.343  1.00  0.73           H  
ATOM   1840 1HG1 VAL A 123       0.527  27.453  21.418  1.00  0.73           H  
ATOM   1841 2HG1 VAL A 123      -0.227  27.220  22.982  1.00  0.73           H  
ATOM   1842 3HG1 VAL A 123       1.318  26.445  22.622  1.00  0.73           H  
ATOM   1843 1HG2 VAL A 123       0.482  25.536  19.782  1.00  0.73           H  
ATOM   1844 2HG2 VAL A 123       1.316  24.507  20.969  1.00  0.73           H  
ATOM   1845 3HG2 VAL A 123      -0.234  24.002  20.253  1.00  0.73           H  
ATOM   1846  N   SER A 124      -0.752  25.389  25.174  1.00  0.84           N  
ATOM   1847  CA  SER A 124      -1.412  25.903  26.382  1.00  0.84           C  
ATOM   1848  C   SER A 124      -0.480  26.519  27.390  1.00  0.84           C  
ATOM   1849  O   SER A 124       0.652  26.069  27.551  1.00  0.84           O  
ATOM   1850  CB  SER A 124      -2.158  24.814  27.117  1.00  0.84           C  
ATOM   1851  OG  SER A 124      -2.728  25.332  28.313  1.00  0.84           O  
ATOM   1852  H   SER A 124       0.246  25.168  25.166  1.00  0.84           H  
ATOM   1853  HA  SER A 124      -2.123  26.670  26.073  1.00  0.84           H  
ATOM   1854 1HB  SER A 124      -2.942  24.406  26.479  1.00  0.84           H  
ATOM   1855 2HB  SER A 124      -1.480  24.012  27.362  1.00  0.84           H  
ATOM   1856  HG  SER A 124      -1.959  25.637  28.906  1.00  0.84           H  
ATOM   1857  N   SER A 125      -0.979  27.546  28.062  1.00  0.96           N  
ATOM   1858  CA  SER A 125      -0.250  28.190  29.128  1.00  0.96           C  
ATOM   1859  C   SER A 125      -0.110  27.181  30.245  1.00  0.96           C  
ATOM   1860  O   SER A 125      -0.850  26.188  30.224  1.00  0.96           O  
ATOM   1861  OXT SER A 125       0.982  27.110  30.817  1.00  0.96           O  
ATOM   1862  CB  SER A 125      -0.990  29.426  29.601  1.00  0.96           C  
ATOM   1863  OG  SER A 125      -0.346  30.010  30.694  1.00  0.96           O  
ATOM   1864  H   SER A 125      -1.916  27.860  27.841  1.00  0.96           H  
ATOM   1865  HA  SER A 125       0.740  28.473  28.778  1.00  0.96           H  
ATOM   1866 1HB  SER A 125      -1.053  30.147  28.785  1.00  0.96           H  
ATOM   1867 2HB  SER A 125      -2.009  29.157  29.878  1.00  0.96           H  
ATOM   1868  HG  SER A 125      -0.880  30.771  30.941  1.00  0.96           H  
ENDMDL

REMARK ID 245083 DOMAINID 253262 MODEL 2 2022-03-12_00000214_3_11
MODEL     2
ATOM      1  N   GLN A   1       4.685  -1.903  -0.754  1.00  1.16           N  
ATOM      2  CA  GLN A   1       3.913  -1.065  -1.664  1.00  1.16           C  
ATOM      3  C   GLN A   1       3.738   0.339  -1.116  1.00  1.16           C  
ATOM      4  O   GLN A   1       4.161   0.640   0.000  1.00  1.16           O  
ATOM      5  CB  GLN A   1       2.541  -1.685  -1.948  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.588  -3.025  -2.670  1.00  1.16           C  
ATOM      7  CD  GLN A   1       3.167  -2.903  -4.083  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       2.639  -2.165  -4.925  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       4.247  -3.629  -4.349  1.00  1.16           N  
ATOM     10 1H   GLN A   1       5.144  -2.636  -1.275  1.00  1.16           H  
ATOM     11 2H   GLN A   1       5.378  -1.337  -0.286  1.00  1.16           H  
ATOM     12 3H   GLN A   1       4.067  -2.313  -0.069  1.00  1.16           H  
ATOM     13  HA  GLN A   1       4.457  -0.988  -2.605  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       2.012  -1.832  -1.007  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       1.943  -1.004  -2.551  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       3.216  -3.710  -2.100  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.576  -3.421  -2.746  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       4.666  -3.590  -5.258  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       4.643  -4.215  -3.642  1.00  1.16           H  
ATOM     20  N   ARG A   2       3.111   1.194  -1.915  1.00  1.00           N  
ATOM     21  CA  ARG A   2       2.873   2.587  -1.541  1.00  1.00           C  
ATOM     22  C   ARG A   2       1.404   2.931  -1.718  1.00  1.00           C  
ATOM     23  O   ARG A   2       0.743   2.399  -2.614  1.00  1.00           O  
ATOM     24  CB  ARG A   2       3.725   3.507  -2.387  1.00  1.00           C  
ATOM     25  CG  ARG A   2       5.229   3.344  -2.166  1.00  1.00           C  
ATOM     26  CD  ARG A   2       6.048   4.281  -2.978  1.00  1.00           C  
ATOM     27  NE  ARG A   2       7.454   4.132  -2.696  1.00  1.00           N  
ATOM     28  CZ  ARG A   2       8.296   3.346  -3.394  1.00  1.00           C  
ATOM     29  NH1 ARG A   2       7.881   2.675  -4.460  1.00  1.00           N  
ATOM     30  NH2 ARG A   2       9.560   3.249  -3.014  1.00  1.00           N  
ATOM     31  H   ARG A   2       2.789   0.881  -2.822  1.00  1.00           H  
ATOM     32  HA  ARG A   2       3.138   2.728  -0.493  1.00  1.00           H  
ATOM     33 1HB  ARG A   2       3.542   3.276  -3.396  1.00  1.00           H  
ATOM     34 2HB  ARG A   2       3.436   4.534  -2.243  1.00  1.00           H  
ATOM     35 1HG  ARG A   2       5.453   3.515  -1.116  1.00  1.00           H  
ATOM     36 2HG  ARG A   2       5.527   2.336  -2.436  1.00  1.00           H  
ATOM     37 1HD  ARG A   2       5.918   4.048  -4.003  1.00  1.00           H  
ATOM     38 2HD  ARG A   2       5.757   5.313  -2.802  1.00  1.00           H  
ATOM     39  HE  ARG A   2       7.826   4.617  -1.894  1.00  1.00           H  
ATOM     40 1HH1 ARG A   2       6.912   2.749  -4.800  1.00  1.00           H  
ATOM     41 2HH1 ARG A   2       8.533   2.097  -4.967  1.00  1.00           H  
ATOM     42 1HH2 ARG A   2       9.882   3.759  -2.203  1.00  1.00           H  
ATOM     43 2HH2 ARG A   2      10.200   2.666  -3.533  1.00  1.00           H  
ATOM     44  N   GLN A   3       0.896   3.812  -0.860  1.00  0.86           N  
ATOM     45  CA  GLN A   3      -0.509   4.196  -0.904  1.00  0.86           C  
ATOM     46  C   GLN A   3      -0.816   5.632  -0.490  1.00  0.86           C  
ATOM     47  O   GLN A   3      -0.203   6.200   0.418  1.00  0.86           O  
ATOM     48  CB  GLN A   3      -1.329   3.252  -0.009  1.00  0.86           C  
ATOM     49  CG  GLN A   3      -2.834   3.525  -0.011  1.00  0.86           C  
ATOM     50  CD  GLN A   3      -3.627   2.540   0.804  1.00  0.86           C  
ATOM     51  OE1 GLN A   3      -3.085   1.797   1.629  1.00  0.86           O  
ATOM     52  NE2 GLN A   3      -4.935   2.528   0.585  1.00  0.86           N  
ATOM     53  H   GLN A   3       1.498   4.194  -0.133  1.00  0.86           H  
ATOM     54  HA  GLN A   3      -0.852   4.079  -1.932  1.00  0.86           H  
ATOM     55 1HB  GLN A   3      -1.175   2.223  -0.332  1.00  0.86           H  
ATOM     56 2HB  GLN A   3      -0.976   3.330   1.018  1.00  0.86           H  
ATOM     57 1HG  GLN A   3      -3.008   4.494   0.428  1.00  0.86           H  
ATOM     58 2HG  GLN A   3      -3.206   3.511  -1.035  1.00  0.86           H  
ATOM     59 1HE2 GLN A   3      -5.522   1.900   1.094  1.00  0.86           H  
ATOM     60 2HE2 GLN A   3      -5.334   3.148  -0.092  1.00  0.86           H  
ATOM     61  N   LEU A   4      -1.777   6.217  -1.191  1.00  0.75           N  
ATOM     62  CA  LEU A   4      -2.329   7.513  -0.832  1.00  0.75           C  
ATOM     63  C   LEU A   4      -3.712   7.280  -0.215  1.00  0.75           C  
ATOM     64  O   LEU A   4      -4.507   6.504  -0.755  1.00  0.75           O  
ATOM     65  CB  LEU A   4      -2.420   8.372  -2.084  1.00  0.75           C  
ATOM     66  CG  LEU A   4      -1.093   8.727  -2.755  1.00  0.75           C  
ATOM     67  CD1 LEU A   4      -1.363   9.379  -4.028  1.00  0.75           C  
ATOM     68  CD2 LEU A   4      -0.319   9.684  -1.887  1.00  0.75           C  
ATOM     69  H   LEU A   4      -2.188   5.716  -1.968  1.00  0.75           H  
ATOM     70  HA  LEU A   4      -1.686   7.995  -0.100  1.00  0.75           H  
ATOM     71 1HB  LEU A   4      -2.993   7.833  -2.814  1.00  0.75           H  
ATOM     72 2HB  LEU A   4      -2.945   9.281  -1.854  1.00  0.75           H  
ATOM     73  HG  LEU A   4      -0.511   7.825  -2.940  1.00  0.75           H  
ATOM     74 1HD1 LEU A   4      -0.428   9.630  -4.503  1.00  0.75           H  
ATOM     75 2HD1 LEU A   4      -1.918   8.712  -4.660  1.00  0.75           H  
ATOM     76 3HD1 LEU A   4      -1.937  10.273  -3.857  1.00  0.75           H  
ATOM     77 1HD2 LEU A   4       0.582   9.943  -2.397  1.00  0.75           H  
ATOM     78 2HD2 LEU A   4      -0.893  10.578  -1.724  1.00  0.75           H  
ATOM     79 3HD2 LEU A   4      -0.096   9.218  -0.925  1.00  0.75           H  
ATOM     80  N   VAL A   5      -3.995   7.922   0.919  1.00  0.67           N  
ATOM     81  CA  VAL A   5      -5.282   7.745   1.590  1.00  0.67           C  
ATOM     82  C   VAL A   5      -6.012   9.062   1.773  1.00  0.67           C  
ATOM     83  O   VAL A   5      -5.538   9.966   2.463  1.00  0.67           O  
ATOM     84  CB  VAL A   5      -5.088   7.091   2.963  1.00  0.67           C  
ATOM     85  CG1 VAL A   5      -6.441   6.923   3.636  1.00  0.67           C  
ATOM     86  CG2 VAL A   5      -4.360   5.764   2.800  1.00  0.67           C  
ATOM     87  H   VAL A   5      -3.285   8.524   1.331  1.00  0.67           H  
ATOM     88  HA  VAL A   5      -5.905   7.090   0.981  1.00  0.67           H  
ATOM     89  HB  VAL A   5      -4.494   7.748   3.590  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5      -6.306   6.477   4.620  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5      -6.921   7.898   3.742  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5      -7.069   6.275   3.026  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5      -4.214   5.305   3.775  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5      -4.952   5.101   2.172  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5      -3.387   5.934   2.338  1.00  0.67           H  
ATOM     96  N   GLU A   6      -7.178   9.160   1.156  1.00  0.63           N  
ATOM     97  CA  GLU A   6      -7.933  10.402   1.130  1.00  0.63           C  
ATOM     98  C   GLU A   6      -9.104  10.489   2.090  1.00  0.63           C  
ATOM     99  O   GLU A   6      -9.734   9.483   2.430  1.00  0.63           O  
ATOM    100  CB  GLU A   6      -8.444  10.618  -0.273  1.00  0.63           C  
ATOM    101  CG  GLU A   6      -7.363  10.762  -1.266  1.00  0.63           C  
ATOM    102  CD  GLU A   6      -7.912  10.883  -2.552  1.00  0.63           C  
ATOM    103  OE1 GLU A   6      -8.862  11.576  -2.684  1.00  0.63           O  
ATOM    104  OE2 GLU A   6      -7.414  10.265  -3.458  1.00  0.63           O  
ATOM    105  H   GLU A   6      -7.524   8.363   0.648  1.00  0.63           H  
ATOM    106  HA  GLU A   6      -7.247  11.204   1.373  1.00  0.63           H  
ATOM    107 1HB  GLU A   6      -9.077   9.779  -0.570  1.00  0.63           H  
ATOM    108 2HB  GLU A   6      -9.057  11.521  -0.305  1.00  0.63           H  
ATOM    109 1HG  GLU A   6      -6.781  11.655  -1.031  1.00  0.63           H  
ATOM    110 2HG  GLU A   6      -6.700   9.899  -1.226  1.00  0.63           H  
ATOM    111  N   SER A   7      -9.429  11.721   2.468  1.00  0.60           N  
ATOM    112  CA  SER A   7     -10.602  11.986   3.287  1.00  0.60           C  
ATOM    113  C   SER A   7     -11.091  13.432   3.197  1.00  0.60           C  
ATOM    114  O   SER A   7     -10.369  14.336   2.765  1.00  0.60           O  
ATOM    115  CB  SER A   7     -10.295  11.665   4.741  1.00  0.60           C  
ATOM    116  OG  SER A   7      -9.358  12.560   5.275  1.00  0.60           O  
ATOM    117  H   SER A   7      -8.812  12.481   2.179  1.00  0.60           H  
ATOM    118  HA  SER A   7     -11.407  11.334   2.943  1.00  0.60           H  
ATOM    119 1HB  SER A   7     -11.214  11.714   5.321  1.00  0.60           H  
ATOM    120 2HB  SER A   7      -9.915  10.648   4.821  1.00  0.60           H  
ATOM    121  HG  SER A   7      -8.510  12.345   4.864  1.00  0.60           H  
ATOM    122  N   GLY A   8     -12.317  13.661   3.673  1.00  0.59           N  
ATOM    123  CA  GLY A   8     -12.841  15.022   3.806  1.00  0.59           C  
ATOM    124  C   GLY A   8     -13.832  15.541   2.758  1.00  0.59           C  
ATOM    125  O   GLY A   8     -14.199  16.711   2.827  1.00  0.59           O  
ATOM    126  H   GLY A   8     -12.884  12.885   3.984  1.00  0.59           H  
ATOM    127 1HA  GLY A   8     -13.315  15.102   4.784  1.00  0.59           H  
ATOM    128 2HA  GLY A   8     -11.997  15.712   3.842  1.00  0.59           H  
ATOM    129  N   GLY A   9     -14.324  14.726   1.822  1.00  0.58           N  
ATOM    130  CA  GLY A   9     -15.279  15.310   0.891  1.00  0.58           C  
ATOM    131  C   GLY A   9     -16.657  15.480   1.547  1.00  0.58           C  
ATOM    132  O   GLY A   9     -16.799  15.313   2.762  1.00  0.58           O  
ATOM    133  H   GLY A   9     -14.046  13.760   1.676  1.00  0.58           H  
ATOM    134 1HA  GLY A   9     -14.915  16.275   0.558  1.00  0.58           H  
ATOM    135 2HA  GLY A   9     -15.348  14.679   0.016  1.00  0.58           H  
ATOM    136  N   GLY A  10     -17.669  15.840   0.757  1.00  0.58           N  
ATOM    137  CA  GLY A  10     -19.006  16.105   1.306  1.00  0.58           C  
ATOM    138  C   GLY A  10     -19.765  17.243   0.603  1.00  0.58           C  
ATOM    139  O   GLY A  10     -19.276  17.838  -0.359  1.00  0.58           O  
ATOM    140  H   GLY A  10     -17.499  15.875  -0.242  1.00  0.58           H  
ATOM    141 1HA  GLY A  10     -19.596  15.191   1.246  1.00  0.58           H  
ATOM    142 2HA  GLY A  10     -18.912  16.343   2.365  1.00  0.58           H  
ATOM    143  N   LEU A  11     -20.972  17.541   1.109  1.00  0.58           N  
ATOM    144  CA  LEU A  11     -21.863  18.562   0.532  1.00  0.58           C  
ATOM    145  C   LEU A  11     -21.702  19.960   1.128  1.00  0.58           C  
ATOM    146  O   LEU A  11     -21.820  20.152   2.342  1.00  0.58           O  
ATOM    147  CB  LEU A  11     -23.331  18.139   0.687  1.00  0.58           C  
ATOM    148  CG  LEU A  11     -24.385  19.175   0.195  1.00  0.58           C  
ATOM    149  CD1 LEU A  11     -24.261  19.384  -1.305  1.00  0.58           C  
ATOM    150  CD2 LEU A  11     -25.774  18.673   0.544  1.00  0.58           C  
ATOM    151  H   LEU A  11     -21.295  17.026   1.916  1.00  0.58           H  
ATOM    152  HA  LEU A  11     -21.646  18.625  -0.528  1.00  0.58           H  
ATOM    153 1HB  LEU A  11     -23.487  17.219   0.126  1.00  0.58           H  
ATOM    154 2HB  LEU A  11     -23.528  17.940   1.739  1.00  0.58           H  
ATOM    155  HG  LEU A  11     -24.208  20.134   0.683  1.00  0.58           H  
ATOM    156 1HD1 LEU A  11     -24.995  20.114  -1.622  1.00  0.58           H  
ATOM    157 2HD1 LEU A  11     -23.279  19.749  -1.540  1.00  0.58           H  
ATOM    158 3HD1 LEU A  11     -24.434  18.444  -1.816  1.00  0.58           H  
ATOM    159 1HD2 LEU A  11     -26.516  19.400   0.209  1.00  0.58           H  
ATOM    160 2HD2 LEU A  11     -25.952  17.718   0.049  1.00  0.58           H  
ATOM    161 3HD2 LEU A  11     -25.852  18.544   1.623  1.00  0.58           H  
ATOM    162  N   VAL A  12     -21.427  20.925   0.250  1.00  0.58           N  
ATOM    163  CA  VAL A  12     -21.224  22.325   0.603  1.00  0.58           C  
ATOM    164  C   VAL A  12     -22.120  23.283  -0.195  1.00  0.58           C  
ATOM    165  O   VAL A  12     -22.317  23.118  -1.395  1.00  0.58           O  
ATOM    166  CB  VAL A  12     -19.747  22.704   0.418  1.00  0.58           C  
ATOM    167  CG1 VAL A  12     -19.525  24.161   0.737  1.00  0.58           C  
ATOM    168  CG2 VAL A  12     -18.921  21.869   1.312  1.00  0.58           C  
ATOM    169  H   VAL A  12     -21.332  20.652  -0.728  1.00  0.58           H  
ATOM    170  HA  VAL A  12     -21.466  22.442   1.660  1.00  0.58           H  
ATOM    171  HB  VAL A  12     -19.448  22.538  -0.617  1.00  0.58           H  
ATOM    172 1HG1 VAL A  12     -18.493  24.406   0.622  1.00  0.58           H  
ATOM    173 2HG1 VAL A  12     -20.100  24.763   0.070  1.00  0.58           H  
ATOM    174 3HG1 VAL A  12     -19.820  24.361   1.764  1.00  0.58           H  
ATOM    175 1HG2 VAL A  12     -17.919  22.155   1.173  1.00  0.58           H  
ATOM    176 2HG2 VAL A  12     -19.208  22.040   2.349  1.00  0.58           H  
ATOM    177 3HG2 VAL A  12     -19.042  20.816   1.067  1.00  0.58           H  
ATOM    178  N   GLN A  13     -22.704  24.262   0.478  1.00  0.58           N  
ATOM    179  CA  GLN A  13     -23.523  25.249  -0.216  1.00  0.58           C  
ATOM    180  C   GLN A  13     -22.568  26.240  -0.933  1.00  0.58           C  
ATOM    181  O   GLN A  13     -21.546  26.599  -0.342  1.00  0.58           O  
ATOM    182  CB  GLN A  13     -24.459  25.942   0.777  1.00  0.58           C  
ATOM    183  CG  GLN A  13     -25.526  26.806   0.126  1.00  0.58           C  
ATOM    184  CD  GLN A  13     -26.560  27.332   1.082  1.00  0.58           C  
ATOM    185  OE1 GLN A  13     -26.243  28.040   2.044  1.00  0.58           O  
ATOM    186  NE2 GLN A  13     -27.833  26.982   0.835  1.00  0.58           N  
ATOM    187  H   GLN A  13     -22.555  24.341   1.474  1.00  0.58           H  
ATOM    188  HA  GLN A  13     -24.137  24.726  -0.927  1.00  0.58           H  
ATOM    189 1HB  GLN A  13     -24.966  25.192   1.385  1.00  0.58           H  
ATOM    190 2HB  GLN A  13     -23.876  26.573   1.446  1.00  0.58           H  
ATOM    191 1HG  GLN A  13     -25.048  27.656  -0.366  1.00  0.58           H  
ATOM    192 2HG  GLN A  13     -26.052  26.188  -0.599  1.00  0.58           H  
ATOM    193 1HE2 GLN A  13     -28.564  27.298   1.436  1.00  0.58           H  
ATOM    194 2HE2 GLN A  13     -28.080  26.369   0.031  1.00  0.58           H  
ATOM    195  N   PRO A  14     -22.842  26.695  -2.177  1.00  0.58           N  
ATOM    196  CA  PRO A  14     -22.009  27.604  -2.928  1.00  0.58           C  
ATOM    197  C   PRO A  14     -21.655  28.828  -2.123  1.00  0.58           C  
ATOM    198  O   PRO A  14     -22.482  29.386  -1.398  1.00  0.58           O  
ATOM    199  CB  PRO A  14     -22.906  27.971  -4.109  1.00  0.58           C  
ATOM    200  CG  PRO A  14     -23.745  26.764  -4.310  1.00  0.58           C  
ATOM    201  CD  PRO A  14     -23.991  26.231  -2.923  1.00  0.58           C  
ATOM    202  HA  PRO A  14     -21.110  27.067  -3.252  1.00  0.58           H  
ATOM    203 1HB  PRO A  14     -23.491  28.869  -3.867  1.00  0.58           H  
ATOM    204 2HB  PRO A  14     -22.280  28.222  -4.978  1.00  0.58           H  
ATOM    205 1HG  PRO A  14     -24.684  27.045  -4.812  1.00  0.58           H  
ATOM    206 2HG  PRO A  14     -23.258  26.063  -4.964  1.00  0.58           H  
ATOM    207 1HD  PRO A  14     -24.927  26.595  -2.533  1.00  0.58           H  
ATOM    208 2HD  PRO A  14     -23.930  25.167  -2.993  1.00  0.58           H  
ATOM    209  N   GLY A  15     -20.400  29.225  -2.262  1.00  0.57           N  
ATOM    210  CA  GLY A  15     -19.808  30.337  -1.543  1.00  0.57           C  
ATOM    211  C   GLY A  15     -19.070  29.840  -0.300  1.00  0.57           C  
ATOM    212  O   GLY A  15     -18.265  30.571   0.282  1.00  0.57           O  
ATOM    213  H   GLY A  15     -19.812  28.710  -2.917  1.00  0.57           H  
ATOM    214 1HA  GLY A  15     -19.114  30.863  -2.199  1.00  0.57           H  
ATOM    215 2HA  GLY A  15     -20.585  31.043  -1.256  1.00  0.57           H  
ATOM    216  N   GLY A  16     -19.306  28.579   0.073  1.00  0.56           N  
ATOM    217  CA  GLY A  16     -18.664  27.978   1.231  1.00  0.56           C  
ATOM    218  C   GLY A  16     -17.305  27.383   0.882  1.00  0.56           C  
ATOM    219  O   GLY A  16     -16.719  27.682  -0.169  1.00  0.56           O  
ATOM    220  H   GLY A  16     -20.006  28.022  -0.418  1.00  0.56           H  
ATOM    221 1HA  GLY A  16     -18.549  28.725   2.016  1.00  0.56           H  
ATOM    222 2HA  GLY A  16     -19.312  27.196   1.628  1.00  0.56           H  
ATOM    223  N   SER A  17     -16.805  26.515   1.756  1.00  0.56           N  
ATOM    224  CA  SER A  17     -15.480  25.948   1.555  1.00  0.56           C  
ATOM    225  C   SER A  17     -15.381  24.516   2.045  1.00  0.56           C  
ATOM    226  O   SER A  17     -16.211  24.058   2.836  1.00  0.56           O  
ATOM    227  CB  SER A  17     -14.455  26.785   2.300  1.00  0.56           C  
ATOM    228  OG  SER A  17     -14.668  26.712   3.681  1.00  0.56           O  
ATOM    229  H   SER A  17     -17.334  26.274   2.582  1.00  0.56           H  
ATOM    230  HA  SER A  17     -15.255  25.962   0.490  1.00  0.56           H  
ATOM    231 1HB  SER A  17     -13.450  26.432   2.064  1.00  0.56           H  
ATOM    232 2HB  SER A  17     -14.522  27.821   1.970  1.00  0.56           H  
ATOM    233  HG  SER A  17     -14.548  25.786   3.910  1.00  0.56           H  
ATOM    234  N   LEU A  18     -14.355  23.818   1.566  1.00  0.55           N  
ATOM    235  CA  LEU A  18     -14.098  22.443   1.988  1.00  0.55           C  
ATOM    236  C   LEU A  18     -12.613  22.101   1.976  1.00  0.55           C  
ATOM    237  O   LEU A  18     -11.883  22.531   1.083  1.00  0.55           O  
ATOM    238  CB  LEU A  18     -14.887  21.474   1.107  1.00  0.55           C  
ATOM    239  CG  LEU A  18     -14.822  20.017   1.492  1.00  0.55           C  
ATOM    240  CD1 LEU A  18     -16.152  19.344   1.231  1.00  0.55           C  
ATOM    241  CD2 LEU A  18     -13.817  19.365   0.691  1.00  0.55           C  
ATOM    242  H   LEU A  18     -13.744  24.285   0.892  1.00  0.55           H  
ATOM    243  HA  LEU A  18     -14.457  22.331   3.010  1.00  0.55           H  
ATOM    244 1HB  LEU A  18     -15.887  21.766   1.106  1.00  0.55           H  
ATOM    245 2HB  LEU A  18     -14.510  21.552   0.097  1.00  0.55           H  
ATOM    246  HG  LEU A  18     -14.579  19.920   2.550  1.00  0.55           H  
ATOM    247 1HD1 LEU A  18     -16.079  18.298   1.506  1.00  0.55           H  
ATOM    248 2HD1 LEU A  18     -16.921  19.815   1.830  1.00  0.55           H  
ATOM    249 3HD1 LEU A  18     -16.407  19.424   0.200  1.00  0.55           H  
ATOM    250 1HD2 LEU A  18     -13.802  18.346   0.991  1.00  0.55           H  
ATOM    251 2HD2 LEU A  18     -14.085  19.440  -0.349  1.00  0.55           H  
ATOM    252 3HD2 LEU A  18     -12.848  19.814   0.854  1.00  0.55           H  
ATOM    253  N   ARG A  19     -12.151  21.357   2.984  1.00  0.55           N  
ATOM    254  CA  ARG A  19     -10.752  20.937   3.004  1.00  0.55           C  
ATOM    255  C   ARG A  19     -10.603  19.429   2.850  1.00  0.55           C  
ATOM    256  O   ARG A  19     -11.186  18.654   3.609  1.00  0.55           O  
ATOM    257  CB  ARG A  19     -10.056  21.350   4.294  1.00  0.55           C  
ATOM    258  CG  ARG A  19      -8.578  20.929   4.374  1.00  0.55           C  
ATOM    259  CD  ARG A  19      -7.898  21.421   5.616  1.00  0.55           C  
ATOM    260  NE  ARG A  19      -7.703  22.872   5.634  1.00  0.55           N  
ATOM    261  CZ  ARG A  19      -7.245  23.561   6.703  1.00  0.55           C  
ATOM    262  NH1 ARG A  19      -6.951  22.921   7.818  1.00  0.55           N  
ATOM    263  NH2 ARG A  19      -7.086  24.872   6.637  1.00  0.55           N  
ATOM    264  H   ARG A  19     -12.779  21.046   3.712  1.00  0.55           H  
ATOM    265  HA  ARG A  19     -10.238  21.409   2.176  1.00  0.55           H  
ATOM    266 1HB  ARG A  19     -10.095  22.435   4.397  1.00  0.55           H  
ATOM    267 2HB  ARG A  19     -10.573  20.915   5.147  1.00  0.55           H  
ATOM    268 1HG  ARG A  19      -8.509  19.840   4.358  1.00  0.55           H  
ATOM    269 2HG  ARG A  19      -8.045  21.330   3.506  1.00  0.55           H  
ATOM    270 1HD  ARG A  19      -8.499  21.149   6.482  1.00  0.55           H  
ATOM    271 2HD  ARG A  19      -6.922  20.952   5.697  1.00  0.55           H  
ATOM    272  HE  ARG A  19      -7.917  23.397   4.793  1.00  0.55           H  
ATOM    273 1HH1 ARG A  19      -7.070  21.919   7.873  1.00  0.55           H  
ATOM    274 2HH1 ARG A  19      -6.608  23.433   8.617  1.00  0.55           H  
ATOM    275 1HH2 ARG A  19      -7.307  25.380   5.766  1.00  0.55           H  
ATOM    276 2HH2 ARG A  19      -6.743  25.380   7.436  1.00  0.55           H  
ATOM    277  N   LEU A  20      -9.805  19.029   1.869  1.00  0.55           N  
ATOM    278  CA  LEU A  20      -9.527  17.625   1.607  1.00  0.55           C  
ATOM    279  C   LEU A  20      -8.149  17.279   2.127  1.00  0.55           C  
ATOM    280  O   LEU A  20      -7.246  18.121   2.111  1.00  0.55           O  
ATOM    281  CB  LEU A  20      -9.586  17.319   0.111  1.00  0.55           C  
ATOM    282  CG  LEU A  20     -10.875  17.602  -0.560  1.00  0.55           C  
ATOM    283  CD1 LEU A  20     -10.759  17.346  -2.019  1.00  0.55           C  
ATOM    284  CD2 LEU A  20     -11.873  16.719   0.027  1.00  0.55           C  
ATOM    285  H   LEU A  20      -9.368  19.737   1.283  1.00  0.55           H  
ATOM    286  HA  LEU A  20     -10.262  17.009   2.128  1.00  0.55           H  
ATOM    287 1HB  LEU A  20      -8.806  17.865  -0.394  1.00  0.55           H  
ATOM    288 2HB  LEU A  20      -9.398  16.260  -0.009  1.00  0.55           H  
ATOM    289  HG  LEU A  20     -11.149  18.637  -0.417  1.00  0.55           H  
ATOM    290 1HD1 LEU A  20     -11.714  17.547  -2.498  1.00  0.55           H  
ATOM    291 2HD1 LEU A  20     -10.006  17.984  -2.440  1.00  0.55           H  
ATOM    292 3HD1 LEU A  20     -10.484  16.309  -2.170  1.00  0.55           H  
ATOM    293 1HD2 LEU A  20     -12.830  16.871  -0.447  1.00  0.55           H  
ATOM    294 2HD2 LEU A  20     -11.557  15.722  -0.124  1.00  0.55           H  
ATOM    295 3HD2 LEU A  20     -11.943  16.916   1.096  1.00  0.55           H  
ATOM    296  N   SER A  21      -7.963  16.033   2.537  1.00  0.57           N  
ATOM    297  CA  SER A  21      -6.646  15.597   2.975  1.00  0.57           C  
ATOM    298  C   SER A  21      -6.226  14.329   2.261  1.00  0.57           C  
ATOM    299  O   SER A  21      -7.067  13.525   1.843  1.00  0.57           O  
ATOM    300  CB  SER A  21      -6.645  15.372   4.472  1.00  0.57           C  
ATOM    301  OG  SER A  21      -7.506  14.331   4.829  1.00  0.57           O  
ATOM    302  H   SER A  21      -8.752  15.386   2.558  1.00  0.57           H  
ATOM    303  HA  SER A  21      -5.920  16.372   2.742  1.00  0.57           H  
ATOM    304 1HB  SER A  21      -5.638  15.151   4.805  1.00  0.57           H  
ATOM    305 2HB  SER A  21      -6.965  16.280   4.964  1.00  0.57           H  
ATOM    306  HG  SER A  21      -8.389  14.612   4.538  1.00  0.57           H  
ATOM    307  N   CYS A  22      -4.912  14.125   2.185  1.00  0.60           N  
ATOM    308  CA  CYS A  22      -4.322  12.945   1.576  1.00  0.60           C  
ATOM    309  C   CYS A  22      -3.053  12.488   2.279  1.00  0.60           C  
ATOM    310  O   CYS A  22      -2.021  13.160   2.230  1.00  0.60           O  
ATOM    311  CB  CYS A  22      -3.998  13.231   0.123  1.00  0.60           C  
ATOM    312  SG  CYS A  22      -3.249  11.876  -0.741  1.00  0.60           S  
ATOM    313  H   CYS A  22      -4.297  14.865   2.506  1.00  0.60           H  
ATOM    314  HA  CYS A  22      -5.052  12.139   1.618  1.00  0.60           H  
ATOM    315 1HB  CYS A  22      -4.914  13.480  -0.392  1.00  0.60           H  
ATOM    316 2HB  CYS A  22      -3.335  14.093   0.057  1.00  0.60           H  
ATOM    317  N   ALA A  23      -3.138  11.355   2.960  1.00  0.64           N  
ATOM    318  CA  ALA A  23      -2.009  10.851   3.717  1.00  0.64           C  
ATOM    319  C   ALA A  23      -1.192   9.903   2.877  1.00  0.64           C  
ATOM    320  O   ALA A  23      -1.739   9.119   2.100  1.00  0.64           O  
ATOM    321  CB  ALA A  23      -2.479  10.152   4.975  1.00  0.64           C  
ATOM    322  H   ALA A  23      -4.011  10.833   2.944  1.00  0.64           H  
ATOM    323  HA  ALA A  23      -1.375  11.688   3.998  1.00  0.64           H  
ATOM    324 1HB  ALA A  23      -1.608   9.800   5.531  1.00  0.64           H  
ATOM    325 2HB  ALA A  23      -3.044  10.856   5.588  1.00  0.64           H  
ATOM    326 3HB  ALA A  23      -3.108   9.312   4.710  1.00  0.64           H  
ATOM    327  N   ALA A  24       0.114   9.940   3.056  1.00  0.70           N  
ATOM    328  CA  ALA A  24       0.974   8.984   2.383  1.00  0.70           C  
ATOM    329  C   ALA A  24       1.316   7.835   3.311  1.00  0.70           C  
ATOM    330  O   ALA A  24       1.498   8.027   4.516  1.00  0.70           O  
ATOM    331  CB  ALA A  24       2.245   9.645   1.917  1.00  0.70           C  
ATOM    332  H   ALA A  24       0.518  10.647   3.675  1.00  0.70           H  
ATOM    333  HA  ALA A  24       0.444   8.577   1.523  1.00  0.70           H  
ATOM    334 1HB  ALA A  24       2.868   8.911   1.433  1.00  0.70           H  
ATOM    335 2HB  ALA A  24       2.012  10.454   1.228  1.00  0.70           H  
ATOM    336 3HB  ALA A  24       2.765  10.036   2.785  1.00  0.70           H  
ATOM    337  N   SER A  25       1.484   6.660   2.724  1.00  0.77           N  
ATOM    338  CA  SER A  25       1.934   5.482   3.441  1.00  0.77           C  
ATOM    339  C   SER A  25       2.848   4.649   2.554  1.00  0.77           C  
ATOM    340  O   SER A  25       2.639   4.512   1.347  1.00  0.77           O  
ATOM    341  CB  SER A  25       0.755   4.655   3.907  1.00  0.77           C  
ATOM    342  OG  SER A  25       1.191   3.479   4.534  1.00  0.77           O  
ATOM    343  H   SER A  25       1.236   6.568   1.743  1.00  0.77           H  
ATOM    344  HA  SER A  25       2.501   5.803   4.315  1.00  0.77           H  
ATOM    345 1HB  SER A  25       0.154   5.243   4.603  1.00  0.77           H  
ATOM    346 2HB  SER A  25       0.122   4.410   3.053  1.00  0.77           H  
ATOM    347  HG  SER A  25       1.676   2.991   3.859  1.00  0.77           H  
ATOM    348  N   GLY A  26       3.903   4.115   3.160  1.00  0.85           N  
ATOM    349  CA  GLY A  26       4.877   3.299   2.434  1.00  0.85           C  
ATOM    350  C   GLY A  26       5.969   4.159   1.789  1.00  0.85           C  
ATOM    351  O   GLY A  26       6.886   3.642   1.148  1.00  0.85           O  
ATOM    352  H   GLY A  26       4.028   4.265   4.154  1.00  0.85           H  
ATOM    353 1HA  GLY A  26       5.334   2.585   3.119  1.00  0.85           H  
ATOM    354 2HA  GLY A  26       4.369   2.717   1.666  1.00  0.85           H  
ATOM    355  N   PHE A  27       5.860   5.477   1.942  1.00  0.92           N  
ATOM    356  CA  PHE A  27       6.849   6.372   1.369  1.00  0.92           C  
ATOM    357  C   PHE A  27       6.925   7.683   2.109  1.00  0.92           C  
ATOM    358  O   PHE A  27       6.053   8.016   2.913  1.00  0.92           O  
ATOM    359  CB  PHE A  27       6.588   6.644  -0.104  1.00  0.92           C  
ATOM    360  CG  PHE A  27       5.375   7.432  -0.485  1.00  0.92           C  
ATOM    361  CD1 PHE A  27       5.502   8.781  -0.676  1.00  0.92           C  
ATOM    362  CD2 PHE A  27       4.143   6.845  -0.697  1.00  0.92           C  
ATOM    363  CE1 PHE A  27       4.467   9.544  -1.085  1.00  0.92           C  
ATOM    364  CE2 PHE A  27       3.074   7.613  -1.117  1.00  0.92           C  
ATOM    365  CZ  PHE A  27       3.262   8.977  -1.315  1.00  0.92           C  
ATOM    366  H   PHE A  27       5.088   5.853   2.468  1.00  0.92           H  
ATOM    367  HA  PHE A  27       7.826   5.893   1.448  1.00  0.92           H  
ATOM    368 1HB  PHE A  27       7.450   7.156  -0.518  1.00  0.92           H  
ATOM    369 2HB  PHE A  27       6.526   5.704  -0.594  1.00  0.92           H  
ATOM    370  HD1 PHE A  27       6.467   9.237  -0.511  1.00  0.92           H  
ATOM    371  HD2 PHE A  27       4.031   5.778  -0.537  1.00  0.92           H  
ATOM    372  HE1 PHE A  27       4.611  10.602  -1.237  1.00  0.92           H  
ATOM    373  HE2 PHE A  27       2.095   7.156  -1.293  1.00  0.92           H  
ATOM    374  HZ  PHE A  27       2.468   9.595  -1.637  1.00  0.92           H  
ATOM    375  N   THR A  28       7.973   8.427   1.816  1.00  0.97           N  
ATOM    376  CA  THR A  28       8.164   9.745   2.370  1.00  0.97           C  
ATOM    377  C   THR A  28       7.744  10.819   1.354  1.00  0.97           C  
ATOM    378  O   THR A  28       8.340  10.903   0.286  1.00  0.97           O  
ATOM    379  CB  THR A  28       9.652   9.910   2.737  1.00  0.97           C  
ATOM    380  OG1 THR A  28      10.000   8.936   3.727  1.00  0.97           O  
ATOM    381  CG2 THR A  28       9.951  11.277   3.254  1.00  0.97           C  
ATOM    382  H   THR A  28       8.660   8.065   1.171  1.00  0.97           H  
ATOM    383  HA  THR A  28       7.588   9.818   3.286  1.00  0.97           H  
ATOM    384  HB  THR A  28      10.259   9.733   1.850  1.00  0.97           H  
ATOM    385  HG1 THR A  28       9.446   9.056   4.504  1.00  0.97           H  
ATOM    386 1HG2 THR A  28      11.010  11.347   3.499  1.00  0.97           H  
ATOM    387 2HG2 THR A  28       9.722  11.980   2.506  1.00  0.97           H  
ATOM    388 3HG2 THR A  28       9.356  11.472   4.146  1.00  0.97           H  
ATOM    389  N   PRO A  29       6.728  11.660   1.628  1.00  0.99           N  
ATOM    390  CA  PRO A  29       6.274  12.738   0.763  1.00  0.99           C  
ATOM    391  C   PRO A  29       7.416  13.660   0.371  1.00  0.99           C  
ATOM    392  O   PRO A  29       7.425  14.213  -0.723  1.00  0.99           O  
ATOM    393  CB  PRO A  29       5.249  13.460   1.637  1.00  0.99           C  
ATOM    394  CG  PRO A  29       4.725  12.403   2.524  1.00  0.99           C  
ATOM    395  CD  PRO A  29       5.910  11.497   2.831  1.00  0.99           C  
ATOM    396  HA  PRO A  29       5.798  12.311  -0.130  1.00  0.99           H  
ATOM    397 1HB  PRO A  29       5.736  14.278   2.194  1.00  0.99           H  
ATOM    398 2HB  PRO A  29       4.473  13.915   1.016  1.00  0.99           H  
ATOM    399 1HG  PRO A  29       4.298  12.854   3.407  1.00  0.99           H  
ATOM    400 2HG  PRO A  29       3.917  11.892   2.011  1.00  0.99           H  
ATOM    401 1HD  PRO A  29       6.447  11.839   3.730  1.00  0.99           H  
ATOM    402 2HD  PRO A  29       5.532  10.468   2.922  1.00  0.99           H  
ATOM    403  N   GLY A  30       8.431  13.752   1.221  1.00  0.98           N  
ATOM    404  CA  GLY A  30       9.604  14.590   0.999  1.00  0.98           C  
ATOM    405  C   GLY A  30      10.371  14.274  -0.295  1.00  0.98           C  
ATOM    406  O   GLY A  30      11.220  15.067  -0.706  1.00  0.98           O  
ATOM    407  H   GLY A  30       8.373  13.260   2.096  1.00  0.98           H  
ATOM    408 1HA  GLY A  30       9.293  15.634   0.984  1.00  0.98           H  
ATOM    409 2HA  GLY A  30      10.278  14.484   1.847  1.00  0.98           H  
ATOM    410  N   ILE A  31      10.106  13.119  -0.925  1.00  0.93           N  
ATOM    411  CA  ILE A  31      10.759  12.776  -2.188  1.00  0.93           C  
ATOM    412  C   ILE A  31       9.752  12.621  -3.366  1.00  0.93           C  
ATOM    413  O   ILE A  31      10.130  12.166  -4.455  1.00  0.93           O  
ATOM    414  CB  ILE A  31      11.666  11.537  -1.981  1.00  0.93           C  
ATOM    415  CG1 ILE A  31      10.852  10.368  -1.524  1.00  0.93           C  
ATOM    416  CG2 ILE A  31      12.749  11.841  -0.955  1.00  0.93           C  
ATOM    417  CD1 ILE A  31      11.566   9.052  -1.467  1.00  0.93           C  
ATOM    418  H   ILE A  31       9.422  12.471  -0.530  1.00  0.93           H  
ATOM    419  HA  ILE A  31      11.424  13.596  -2.454  1.00  0.93           H  
ATOM    420  HB  ILE A  31      12.128  11.272  -2.931  1.00  0.93           H  
ATOM    421 1HG1 ILE A  31      10.496  10.582  -0.539  1.00  0.93           H  
ATOM    422 2HG1 ILE A  31      10.030  10.271  -2.180  1.00  0.93           H  
ATOM    423 1HG2 ILE A  31      13.386  10.967  -0.829  1.00  0.93           H  
ATOM    424 2HG2 ILE A  31      13.350  12.683  -1.300  1.00  0.93           H  
ATOM    425 3HG2 ILE A  31      12.292  12.091  -0.000  1.00  0.93           H  
ATOM    426 1HD1 ILE A  31      10.874   8.287  -1.117  1.00  0.93           H  
ATOM    427 2HD1 ILE A  31      11.930   8.782  -2.436  1.00  0.93           H  
ATOM    428 3HD1 ILE A  31      12.403   9.127  -0.775  1.00  0.93           H  
ATOM    429  N   TYR A  32       8.487  13.036  -3.137  1.00  0.87           N  
ATOM    430  CA  TYR A  32       7.393  13.003  -4.132  1.00  0.87           C  
ATOM    431  C   TYR A  32       6.612  14.314  -4.316  1.00  0.87           C  
ATOM    432  O   TYR A  32       6.283  15.017  -3.351  1.00  0.87           O  
ATOM    433  CB  TYR A  32       6.356  11.934  -3.755  1.00  0.87           C  
ATOM    434  CG  TYR A  32       6.755  10.496  -3.943  1.00  0.87           C  
ATOM    435  CD1 TYR A  32       7.512   9.844  -3.025  1.00  0.87           C  
ATOM    436  CD2 TYR A  32       6.291   9.820  -5.051  1.00  0.87           C  
ATOM    437  CE1 TYR A  32       7.856   8.519  -3.222  1.00  0.87           C  
ATOM    438  CE2 TYR A  32       6.617   8.509  -5.255  1.00  0.87           C  
ATOM    439  CZ  TYR A  32       7.406   7.858  -4.350  1.00  0.87           C  
ATOM    440  OH  TYR A  32       7.755   6.557  -4.567  1.00  0.87           O  
ATOM    441  H   TYR A  32       8.263  13.412  -2.218  1.00  0.87           H  
ATOM    442  HA  TYR A  32       7.825  12.752  -5.100  1.00  0.87           H  
ATOM    443 1HB  TYR A  32       6.082  12.071  -2.707  1.00  0.87           H  
ATOM    444 2HB  TYR A  32       5.452  12.109  -4.343  1.00  0.87           H  
ATOM    445  HD1 TYR A  32       7.851  10.376  -2.141  1.00  0.87           H  
ATOM    446  HD2 TYR A  32       5.668  10.338  -5.771  1.00  0.87           H  
ATOM    447  HE1 TYR A  32       8.478   8.003  -2.494  1.00  0.87           H  
ATOM    448  HE2 TYR A  32       6.254   7.988  -6.142  1.00  0.87           H  
ATOM    449  HH  TYR A  32       7.587   6.333  -5.487  1.00  0.87           H  
ATOM    450  N   ASP A  33       6.262  14.612  -5.571  1.00  0.80           N  
ATOM    451  CA  ASP A  33       5.363  15.720  -5.906  1.00  0.80           C  
ATOM    452  C   ASP A  33       3.952  15.199  -5.731  1.00  0.80           C  
ATOM    453  O   ASP A  33       3.614  14.142  -6.273  1.00  0.80           O  
ATOM    454  CB  ASP A  33       5.580  16.253  -7.324  1.00  0.80           C  
ATOM    455  CG  ASP A  33       4.695  17.464  -7.705  1.00  0.80           C  
ATOM    456  OD1 ASP A  33       3.534  17.242  -7.998  1.00  0.80           O  
ATOM    457  OD2 ASP A  33       5.189  18.569  -7.820  1.00  0.80           O  
ATOM    458  H   ASP A  33       6.575  13.998  -6.323  1.00  0.80           H  
ATOM    459  HA  ASP A  33       5.522  16.540  -5.201  1.00  0.80           H  
ATOM    460 1HB  ASP A  33       6.608  16.550  -7.443  1.00  0.80           H  
ATOM    461 2HB  ASP A  33       5.400  15.453  -8.035  1.00  0.80           H  
ATOM    462  N   ILE A  34       3.156  15.864  -4.914  1.00  0.74           N  
ATOM    463  CA  ILE A  34       1.817  15.356  -4.637  1.00  0.74           C  
ATOM    464  C   ILE A  34       0.768  16.384  -4.961  1.00  0.74           C  
ATOM    465  O   ILE A  34       0.911  17.562  -4.632  1.00  0.74           O  
ATOM    466  CB  ILE A  34       1.658  14.876  -3.189  1.00  0.74           C  
ATOM    467  CG1 ILE A  34       2.662  13.733  -2.898  1.00  0.74           C  
ATOM    468  CG2 ILE A  34       0.209  14.351  -2.933  1.00  0.74           C  
ATOM    469  CD1 ILE A  34       2.719  13.315  -1.451  1.00  0.74           C  
ATOM    470  H   ILE A  34       3.476  16.760  -4.538  1.00  0.74           H  
ATOM    471  HA  ILE A  34       1.634  14.500  -5.277  1.00  0.74           H  
ATOM    472  HB  ILE A  34       1.878  15.688  -2.538  1.00  0.74           H  
ATOM    473 1HG1 ILE A  34       2.393  12.880  -3.497  1.00  0.74           H  
ATOM    474 2HG1 ILE A  34       3.659  14.052  -3.183  1.00  0.74           H  
ATOM    475 1HG2 ILE A  34       0.112  14.012  -1.903  1.00  0.74           H  
ATOM    476 2HG2 ILE A  34      -0.519  15.139  -3.109  1.00  0.74           H  
ATOM    477 3HG2 ILE A  34       0.002  13.516  -3.603  1.00  0.74           H  
ATOM    478 1HD1 ILE A  34       3.442  12.522  -1.333  1.00  0.74           H  
ATOM    479 2HD1 ILE A  34       3.013  14.165  -0.842  1.00  0.74           H  
ATOM    480 3HD1 ILE A  34       1.736  12.962  -1.133  1.00  0.74           H  
ATOM    481  N   GLY A  35      -0.278  15.954  -5.633  1.00  0.69           N  
ATOM    482  CA  GLY A  35      -1.308  16.892  -5.985  1.00  0.69           C  
ATOM    483  C   GLY A  35      -2.670  16.278  -6.093  1.00  0.69           C  
ATOM    484  O   GLY A  35      -2.904  15.153  -5.649  1.00  0.69           O  
ATOM    485  H   GLY A  35      -0.343  14.968  -5.888  1.00  0.69           H  
ATOM    486 1HA  GLY A  35      -1.340  17.692  -5.250  1.00  0.69           H  
ATOM    487 2HA  GLY A  35      -1.049  17.340  -6.940  1.00  0.69           H  
ATOM    488  N   TRP A  36      -3.570  17.056  -6.662  1.00  0.66           N  
ATOM    489  CA  TRP A  36      -4.956  16.703  -6.797  1.00  0.66           C  
ATOM    490  C   TRP A  36      -5.486  16.860  -8.208  1.00  0.66           C  
ATOM    491  O   TRP A  36      -5.065  17.747  -8.973  1.00  0.66           O  
ATOM    492  CB  TRP A  36      -5.802  17.540  -5.837  1.00  0.66           C  
ATOM    493  CG  TRP A  36      -5.545  17.248  -4.378  1.00  0.66           C  
ATOM    494  CD1 TRP A  36      -4.548  17.750  -3.615  1.00  0.66           C  
ATOM    495  CD2 TRP A  36      -6.323  16.395  -3.502  1.00  0.66           C  
ATOM    496  NE1 TRP A  36      -4.639  17.268  -2.338  1.00  0.66           N  
ATOM    497  CE2 TRP A  36      -5.719  16.445  -2.248  1.00  0.66           C  
ATOM    498  CE3 TRP A  36      -7.463  15.610  -3.679  1.00  0.66           C  
ATOM    499  CZ2 TRP A  36      -6.209  15.746  -1.175  1.00  0.66           C  
ATOM    500  CZ3 TRP A  36      -7.956  14.888  -2.602  1.00  0.66           C  
ATOM    501  CH2 TRP A  36      -7.343  14.954  -1.380  1.00  0.66           C  
ATOM    502  H   TRP A  36      -3.258  17.953  -7.010  1.00  0.66           H  
ATOM    503  HA  TRP A  36      -5.047  15.664  -6.517  1.00  0.66           H  
ATOM    504 1HB  TRP A  36      -5.606  18.601  -6.015  1.00  0.66           H  
ATOM    505 2HB  TRP A  36      -6.858  17.363  -6.043  1.00  0.66           H  
ATOM    506  HD1 TRP A  36      -3.793  18.426  -3.968  1.00  0.66           H  
ATOM    507  HE1 TRP A  36      -4.010  17.488  -1.582  1.00  0.66           H  
ATOM    508  HE3 TRP A  36      -7.946  15.559  -4.653  1.00  0.66           H  
ATOM    509  HZ2 TRP A  36      -5.731  15.793  -0.196  1.00  0.66           H  
ATOM    510  HZ3 TRP A  36      -8.845  14.263  -2.752  1.00  0.66           H  
ATOM    511  HH2 TRP A  36      -7.753  14.374  -0.550  1.00  0.66           H  
ATOM    512  N   PHE A  37      -6.470  16.028  -8.506  1.00  0.65           N  
ATOM    513  CA  PHE A  37      -7.203  16.077  -9.756  1.00  0.65           C  
ATOM    514  C   PHE A  37      -8.651  15.759  -9.461  1.00  0.65           C  
ATOM    515  O   PHE A  37      -8.975  15.242  -8.390  1.00  0.65           O  
ATOM    516  CB  PHE A  37      -6.643  15.104 -10.803  1.00  0.65           C  
ATOM    517  CG  PHE A  37      -6.786  13.651 -10.556  1.00  0.65           C  
ATOM    518  CD1 PHE A  37      -7.899  12.970 -11.036  1.00  0.65           C  
ATOM    519  CD2 PHE A  37      -5.809  12.944  -9.895  1.00  0.65           C  
ATOM    520  CE1 PHE A  37      -8.025  11.616 -10.857  1.00  0.65           C  
ATOM    521  CE2 PHE A  37      -5.939  11.594  -9.723  1.00  0.65           C  
ATOM    522  CZ  PHE A  37      -7.041  10.919 -10.210  1.00  0.65           C  
ATOM    523  H   PHE A  37      -6.705  15.317  -7.813  1.00  0.65           H  
ATOM    524  HA  PHE A  37      -7.152  17.080 -10.165  1.00  0.65           H  
ATOM    525 1HB  PHE A  37      -7.120  15.319 -11.759  1.00  0.65           H  
ATOM    526 2HB  PHE A  37      -5.583  15.311 -10.933  1.00  0.65           H  
ATOM    527  HD1 PHE A  37      -8.679  13.528 -11.560  1.00  0.65           H  
ATOM    528  HD2 PHE A  37      -4.928  13.464  -9.511  1.00  0.65           H  
ATOM    529  HE1 PHE A  37      -8.908  11.096 -11.227  1.00  0.65           H  
ATOM    530  HE2 PHE A  37      -5.184  11.064  -9.197  1.00  0.65           H  
ATOM    531  HZ  PHE A  37      -7.140   9.844 -10.063  1.00  0.65           H  
ATOM    532  N   ARG A  38      -9.538  16.066 -10.388  1.00  0.66           N  
ATOM    533  CA  ARG A  38     -10.928  15.780 -10.116  1.00  0.66           C  
ATOM    534  C   ARG A  38     -11.694  15.245 -11.310  1.00  0.66           C  
ATOM    535  O   ARG A  38     -11.339  15.486 -12.467  1.00  0.66           O  
ATOM    536  CB  ARG A  38     -11.589  17.047  -9.610  1.00  0.66           C  
ATOM    537  CG  ARG A  38     -11.681  18.185 -10.614  1.00  0.66           C  
ATOM    538  CD  ARG A  38     -12.255  19.411  -9.987  1.00  0.66           C  
ATOM    539  NE  ARG A  38     -12.336  20.525 -10.904  1.00  0.66           N  
ATOM    540  CZ  ARG A  38     -12.740  21.768 -10.569  1.00  0.66           C  
ATOM    541  NH1 ARG A  38     -13.095  22.066  -9.343  1.00  0.66           N  
ATOM    542  NH2 ARG A  38     -12.781  22.686 -11.505  1.00  0.66           N  
ATOM    543  H   ARG A  38      -9.246  16.518 -11.251  1.00  0.66           H  
ATOM    544  HA  ARG A  38     -10.969  15.029  -9.335  1.00  0.66           H  
ATOM    545 1HB  ARG A  38     -12.573  16.818  -9.245  1.00  0.66           H  
ATOM    546 2HB  ARG A  38     -11.019  17.415  -8.767  1.00  0.66           H  
ATOM    547 1HG  ARG A  38     -10.696  18.413 -11.022  1.00  0.66           H  
ATOM    548 2HG  ARG A  38     -12.341  17.884 -11.428  1.00  0.66           H  
ATOM    549 1HD  ARG A  38     -13.261  19.196  -9.628  1.00  0.66           H  
ATOM    550 2HD  ARG A  38     -11.641  19.716  -9.158  1.00  0.66           H  
ATOM    551  HE  ARG A  38     -12.064  20.383 -11.890  1.00  0.66           H  
ATOM    552 1HH1 ARG A  38     -13.098  21.369  -8.607  1.00  0.66           H  
ATOM    553 2HH1 ARG A  38     -13.423  23.018  -9.121  1.00  0.66           H  
ATOM    554 1HH2 ARG A  38     -12.512  22.414 -12.459  1.00  0.66           H  
ATOM    555 2HH2 ARG A  38     -13.084  23.626 -11.287  1.00  0.66           H  
ATOM    556  N   GLN A  39     -12.754  14.497 -11.017  1.00  0.69           N  
ATOM    557  CA  GLN A  39     -13.629  13.970 -12.056  1.00  0.69           C  
ATOM    558  C   GLN A  39     -15.096  14.306 -11.855  1.00  0.69           C  
ATOM    559  O   GLN A  39     -15.774  13.681 -11.030  1.00  0.69           O  
ATOM    560  CB  GLN A  39     -13.489  12.446 -12.163  1.00  0.69           C  
ATOM    561  CG  GLN A  39     -12.148  11.972 -12.644  1.00  0.69           C  
ATOM    562  CD  GLN A  39     -12.017  10.458 -12.760  1.00  0.69           C  
ATOM    563  OE1 GLN A  39     -11.067   9.842 -12.250  1.00  0.69           O  
ATOM    564  NE2 GLN A  39     -12.976   9.845 -13.443  1.00  0.69           N  
ATOM    565  H   GLN A  39     -12.951  14.295 -10.036  1.00  0.69           H  
ATOM    566  HA  GLN A  39     -13.327  14.404 -13.010  1.00  0.69           H  
ATOM    567 1HB  GLN A  39     -13.699  11.993 -11.199  1.00  0.69           H  
ATOM    568 2HB  GLN A  39     -14.236  12.076 -12.866  1.00  0.69           H  
ATOM    569 1HG  GLN A  39     -12.012  12.383 -13.623  1.00  0.69           H  
ATOM    570 2HG  GLN A  39     -11.379  12.335 -11.963  1.00  0.69           H  
ATOM    571 1HE2 GLN A  39     -12.956   8.850 -13.558  1.00  0.69           H  
ATOM    572 2HE2 GLN A  39     -13.728  10.381 -13.837  1.00  0.69           H  
ATOM    573  N   ALA A  40     -15.590  15.305 -12.588  1.00  0.73           N  
ATOM    574  CA  ALA A  40     -17.005  15.629 -12.510  1.00  0.73           C  
ATOM    575  C   ALA A  40     -17.694  14.480 -13.226  1.00  0.73           C  
ATOM    576  O   ALA A  40     -17.073  13.880 -14.111  1.00  0.73           O  
ATOM    577  CB  ALA A  40     -17.331  16.974 -13.135  1.00  0.73           C  
ATOM    578  H   ALA A  40     -14.986  15.807 -13.226  1.00  0.73           H  
ATOM    579  HA  ALA A  40     -17.300  15.657 -11.477  1.00  0.73           H  
ATOM    580 1HB  ALA A  40     -18.401  17.161 -13.066  1.00  0.73           H  
ATOM    581 2HB  ALA A  40     -16.796  17.760 -12.595  1.00  0.73           H  
ATOM    582 3HB  ALA A  40     -17.036  16.981 -14.160  1.00  0.73           H  
ATOM    583  N   PRO A  41     -18.911  14.079 -12.872  1.00  0.79           N  
ATOM    584  CA  PRO A  41     -19.594  13.024 -13.579  1.00  0.79           C  
ATOM    585  C   PRO A  41     -19.633  13.325 -15.073  1.00  0.79           C  
ATOM    586  O   PRO A  41     -20.071  14.399 -15.484  1.00  0.79           O  
ATOM    587  CB  PRO A  41     -20.994  13.087 -12.948  1.00  0.79           C  
ATOM    588  CG  PRO A  41     -20.746  13.622 -11.541  1.00  0.79           C  
ATOM    589  CD  PRO A  41     -19.631  14.641 -11.710  1.00  0.79           C  
ATOM    590  HA  PRO A  41     -19.097  12.064 -13.378  1.00  0.79           H  
ATOM    591 1HB  PRO A  41     -21.646  13.738 -13.548  1.00  0.79           H  
ATOM    592 2HB  PRO A  41     -21.450  12.086 -12.951  1.00  0.79           H  
ATOM    593 1HG  PRO A  41     -21.669  14.064 -11.133  1.00  0.79           H  
ATOM    594 2HG  PRO A  41     -20.464  12.798 -10.868  1.00  0.79           H  
ATOM    595 1HD  PRO A  41     -20.023  15.645 -11.928  1.00  0.79           H  
ATOM    596 2HD  PRO A  41     -19.021  14.614 -10.800  1.00  0.79           H  
ATOM    597  N   GLY A  42     -19.187  12.366 -15.884  1.00  0.84           N  
ATOM    598  CA  GLY A  42     -19.212  12.495 -17.343  1.00  0.84           C  
ATOM    599  C   GLY A  42     -18.097  13.356 -17.971  1.00  0.84           C  
ATOM    600  O   GLY A  42     -18.074  13.519 -19.192  1.00  0.84           O  
ATOM    601  H   GLY A  42     -18.823  11.516 -15.479  1.00  0.84           H  
ATOM    602 1HA  GLY A  42     -19.170  11.497 -17.778  1.00  0.84           H  
ATOM    603 2HA  GLY A  42     -20.176  12.910 -17.634  1.00  0.84           H  
ATOM    604  N   LYS A  43     -17.177  13.904 -17.167  1.00  0.88           N  
ATOM    605  CA  LYS A  43     -16.158  14.815 -17.714  1.00  0.88           C  
ATOM    606  C   LYS A  43     -14.693  14.358 -17.749  1.00  0.88           C  
ATOM    607  O   LYS A  43     -13.821  15.184 -18.021  1.00  0.88           O  
ATOM    608  CB  LYS A  43     -16.211  16.130 -16.956  1.00  0.88           C  
ATOM    609  CG  LYS A  43     -17.561  16.856 -17.033  1.00  0.88           C  
ATOM    610  CD  LYS A  43     -17.895  17.290 -18.455  1.00  0.88           C  
ATOM    611  CE  LYS A  43     -19.197  18.086 -18.496  1.00  0.88           C  
ATOM    612  NZ  LYS A  43     -19.556  18.499 -19.886  1.00  0.88           N  
ATOM    613  H   LYS A  43     -17.216  13.747 -16.157  1.00  0.88           H  
ATOM    614  HA  LYS A  43     -16.435  15.022 -18.746  1.00  0.88           H  
ATOM    615 1HB  LYS A  43     -15.984  15.933 -15.912  1.00  0.88           H  
ATOM    616 2HB  LYS A  43     -15.442  16.799 -17.336  1.00  0.88           H  
ATOM    617 1HG  LYS A  43     -18.350  16.193 -16.661  1.00  0.88           H  
ATOM    618 2HG  LYS A  43     -17.533  17.740 -16.401  1.00  0.88           H  
ATOM    619 1HD  LYS A  43     -17.086  17.906 -18.850  1.00  0.88           H  
ATOM    620 2HD  LYS A  43     -18.000  16.406 -19.088  1.00  0.88           H  
ATOM    621 1HE  LYS A  43     -20.000  17.470 -18.091  1.00  0.88           H  
ATOM    622 2HE  LYS A  43     -19.089  18.977 -17.880  1.00  0.88           H  
ATOM    623 1HZ  LYS A  43     -20.422  19.019 -19.871  1.00  0.88           H  
ATOM    624 2HZ  LYS A  43     -18.822  19.079 -20.267  1.00  0.88           H  
ATOM    625 3HZ  LYS A  43     -19.668  17.675 -20.462  1.00  0.88           H  
ATOM    626  N   GLU A  44     -14.409  13.083 -17.491  1.00  0.88           N  
ATOM    627  CA  GLU A  44     -13.020  12.591 -17.448  1.00  0.88           C  
ATOM    628  C   GLU A  44     -12.210  13.387 -16.412  1.00  0.88           C  
ATOM    629  O   GLU A  44     -12.788  14.089 -15.583  1.00  0.88           O  
ATOM    630  CB  GLU A  44     -12.353  12.645 -18.844  1.00  0.88           C  
ATOM    631  CG  GLU A  44     -13.004  11.726 -19.883  1.00  0.88           C  
ATOM    632  CD  GLU A  44     -12.320  11.750 -21.244  1.00  0.88           C  
ATOM    633  OE1 GLU A  44     -11.378  12.487 -21.413  1.00  0.88           O  
ATOM    634  OE2 GLU A  44     -12.751  11.023 -22.110  1.00  0.88           O  
ATOM    635  H   GLU A  44     -15.169  12.447 -17.303  1.00  0.88           H  
ATOM    636  HA  GLU A  44     -13.035  11.548 -17.127  1.00  0.88           H  
ATOM    637 1HB  GLU A  44     -12.354  13.657 -19.237  1.00  0.88           H  
ATOM    638 2HB  GLU A  44     -11.315  12.337 -18.766  1.00  0.88           H  
ATOM    639 1HG  GLU A  44     -12.989  10.705 -19.503  1.00  0.88           H  
ATOM    640 2HG  GLU A  44     -14.046  12.022 -20.003  1.00  0.88           H  
ATOM    641  N   ARG A  45     -10.888  13.209 -16.387  1.00  0.86           N  
ATOM    642  CA  ARG A  45     -10.068  13.868 -15.366  1.00  0.86           C  
ATOM    643  C   ARG A  45      -9.602  15.273 -15.725  1.00  0.86           C  
ATOM    644  O   ARG A  45      -9.123  15.527 -16.833  1.00  0.86           O  
ATOM    645  CB  ARG A  45      -8.846  13.014 -15.055  1.00  0.86           C  
ATOM    646  CG  ARG A  45      -9.158  11.711 -14.393  1.00  0.86           C  
ATOM    647  CD  ARG A  45      -7.992  10.817 -14.217  1.00  0.86           C  
ATOM    648  NE  ARG A  45      -8.385   9.627 -13.465  1.00  0.86           N  
ATOM    649  CZ  ARG A  45      -7.592   8.578 -13.184  1.00  0.86           C  
ATOM    650  NH1 ARG A  45      -6.347   8.543 -13.612  1.00  0.86           N  
ATOM    651  NH2 ARG A  45      -8.073   7.579 -12.469  1.00  0.86           N  
ATOM    652  H   ARG A  45     -10.446  12.628 -17.084  1.00  0.86           H  
ATOM    653  HA  ARG A  45     -10.660  13.953 -14.458  1.00  0.86           H  
ATOM    654 1HB  ARG A  45      -8.300  12.806 -15.972  1.00  0.86           H  
ATOM    655 2HB  ARG A  45      -8.180  13.569 -14.391  1.00  0.86           H  
ATOM    656 1HG  ARG A  45      -9.516  11.931 -13.410  1.00  0.86           H  
ATOM    657 2HG  ARG A  45      -9.925  11.180 -14.954  1.00  0.86           H  
ATOM    658 1HD  ARG A  45      -7.620  10.501 -15.190  1.00  0.86           H  
ATOM    659 2HD  ARG A  45      -7.202  11.330 -13.672  1.00  0.86           H  
ATOM    660  HE  ARG A  45      -9.344   9.610 -13.088  1.00  0.86           H  
ATOM    661 1HH1 ARG A  45      -5.979   9.308 -14.159  1.00  0.86           H  
ATOM    662 2HH1 ARG A  45      -5.766   7.744 -13.400  1.00  0.86           H  
ATOM    663 1HH2 ARG A  45      -9.034   7.610 -12.138  1.00  0.86           H  
ATOM    664 2HH2 ARG A  45      -7.490   6.787 -12.250  1.00  0.86           H  
ATOM    665  N   GLU A  46      -9.655  16.152 -14.726  1.00  0.82           N  
ATOM    666  CA  GLU A  46      -9.161  17.520 -14.810  1.00  0.82           C  
ATOM    667  C   GLU A  46      -8.146  17.763 -13.699  1.00  0.82           C  
ATOM    668  O   GLU A  46      -8.405  17.475 -12.533  1.00  0.82           O  
ATOM    669  CB  GLU A  46     -10.328  18.514 -14.680  1.00  0.82           C  
ATOM    670  CG  GLU A  46      -9.926  19.992 -14.770  1.00  0.82           C  
ATOM    671  CD  GLU A  46     -11.095  20.976 -14.705  1.00  0.82           C  
ATOM    672  OE1 GLU A  46     -11.780  21.012 -13.701  1.00  0.82           O  
ATOM    673  OE2 GLU A  46     -11.290  21.699 -15.654  1.00  0.82           O  
ATOM    674  H   GLU A  46     -10.108  15.860 -13.861  1.00  0.82           H  
ATOM    675  HA  GLU A  46      -8.669  17.664 -15.772  1.00  0.82           H  
ATOM    676 1HB  GLU A  46     -11.060  18.316 -15.463  1.00  0.82           H  
ATOM    677 2HB  GLU A  46     -10.826  18.359 -13.722  1.00  0.82           H  
ATOM    678 1HG  GLU A  46      -9.258  20.211 -13.943  1.00  0.82           H  
ATOM    679 2HG  GLU A  46      -9.372  20.150 -15.694  1.00  0.82           H  
ATOM    680  N   GLY A  47      -6.965  18.265 -14.033  1.00  0.78           N  
ATOM    681  CA  GLY A  47      -5.995  18.512 -12.967  1.00  0.78           C  
ATOM    682  C   GLY A  47      -6.483  19.668 -12.109  1.00  0.78           C  
ATOM    683  O   GLY A  47      -7.129  20.575 -12.623  1.00  0.78           O  
ATOM    684  H   GLY A  47      -6.749  18.484 -14.995  1.00  0.78           H  
ATOM    685 1HA  GLY A  47      -5.870  17.619 -12.357  1.00  0.78           H  
ATOM    686 2HA  GLY A  47      -5.024  18.752 -13.398  1.00  0.78           H  
ATOM    687  N   VAL A  48      -6.151  19.665 -10.820  1.00  0.76           N  
ATOM    688  CA  VAL A  48      -6.526  20.765  -9.935  1.00  0.76           C  
ATOM    689  C   VAL A  48      -5.329  21.512  -9.360  1.00  0.76           C  
ATOM    690  O   VAL A  48      -5.252  22.740  -9.465  1.00  0.76           O  
ATOM    691  CB  VAL A  48      -7.404  20.239  -8.792  1.00  0.76           C  
ATOM    692  CG1 VAL A  48      -7.706  21.296  -7.848  1.00  0.76           C  
ATOM    693  CG2 VAL A  48      -8.691  19.715  -9.353  1.00  0.76           C  
ATOM    694  H   VAL A  48      -5.642  18.880 -10.416  1.00  0.76           H  
ATOM    695  HA  VAL A  48      -7.123  21.474 -10.509  1.00  0.76           H  
ATOM    696  HB  VAL A  48      -6.876  19.452  -8.266  1.00  0.76           H  
ATOM    697 1HG1 VAL A  48      -8.326  20.888  -7.057  1.00  0.76           H  
ATOM    698 2HG1 VAL A  48      -6.786  21.687  -7.422  1.00  0.76           H  
ATOM    699 3HG1 VAL A  48      -8.232  22.080  -8.362  1.00  0.76           H  
ATOM    700 1HG2 VAL A  48      -9.305  19.336  -8.543  1.00  0.76           H  
ATOM    701 2HG2 VAL A  48      -9.213  20.522  -9.869  1.00  0.76           H  
ATOM    702 3HG2 VAL A  48      -8.491  18.919 -10.055  1.00  0.76           H  
ATOM    703  N   SER A  49      -4.416  20.783  -8.716  1.00  0.76           N  
ATOM    704  CA  SER A  49      -3.277  21.440  -8.070  1.00  0.76           C  
ATOM    705  C   SER A  49      -2.128  20.512  -7.726  1.00  0.76           C  
ATOM    706  O   SER A  49      -2.295  19.301  -7.620  1.00  0.76           O  
ATOM    707  CB  SER A  49      -3.731  22.102  -6.792  1.00  0.76           C  
ATOM    708  OG  SER A  49      -4.119  21.141  -5.859  1.00  0.76           O  
ATOM    709  H   SER A  49      -4.524  19.770  -8.685  1.00  0.76           H  
ATOM    710  HA  SER A  49      -2.895  22.191  -8.753  1.00  0.76           H  
ATOM    711 1HB  SER A  49      -2.911  22.701  -6.386  1.00  0.76           H  
ATOM    712 2HB  SER A  49      -4.557  22.772  -6.990  1.00  0.76           H  
ATOM    713  HG  SER A  49      -4.327  21.629  -5.066  1.00  0.76           H  
ATOM    714  N   CYS A  50      -0.967  21.082  -7.444  1.00  0.78           N  
ATOM    715  CA  CYS A  50       0.118  20.255  -6.923  1.00  0.78           C  
ATOM    716  C   CYS A  50       1.113  21.019  -6.077  1.00  0.78           C  
ATOM    717  O   CYS A  50       1.256  22.240  -6.209  1.00  0.78           O  
ATOM    718  CB  CYS A  50       0.864  19.578  -8.063  1.00  0.78           C  
ATOM    719  SG  CYS A  50       1.658  20.707  -9.167  1.00  0.78           S  
ATOM    720  H   CYS A  50      -0.863  22.085  -7.594  1.00  0.78           H  
ATOM    721  HA  CYS A  50      -0.311  19.486  -6.296  1.00  0.78           H  
ATOM    722 1HB  CYS A  50       1.636  18.919  -7.643  1.00  0.78           H  
ATOM    723 2HB  CYS A  50       0.184  18.954  -8.640  1.00  0.78           H  
ATOM    724  HG  CYS A  50       2.381  19.777  -9.791  1.00  0.78           H  
ATOM    725  N   ILE A  51       1.841  20.273  -5.243  1.00  0.84           N  
ATOM    726  CA  ILE A  51       2.895  20.836  -4.415  1.00  0.84           C  
ATOM    727  C   ILE A  51       4.179  20.007  -4.480  1.00  0.84           C  
ATOM    728  O   ILE A  51       4.167  18.768  -4.405  1.00  0.84           O  
ATOM    729  CB  ILE A  51       2.392  20.996  -2.959  1.00  0.84           C  
ATOM    730  CG1 ILE A  51       3.426  21.686  -2.104  1.00  0.84           C  
ATOM    731  CG2 ILE A  51       2.027  19.673  -2.337  1.00  0.84           C  
ATOM    732  CD1 ILE A  51       2.844  22.180  -0.811  1.00  0.84           C  
ATOM    733  H   ILE A  51       1.631  19.279  -5.162  1.00  0.84           H  
ATOM    734  HA  ILE A  51       3.133  21.828  -4.791  1.00  0.84           H  
ATOM    735  HB  ILE A  51       1.518  21.621  -2.967  1.00  0.84           H  
ATOM    736 1HG1 ILE A  51       4.231  20.982  -1.880  1.00  0.84           H  
ATOM    737 2HG1 ILE A  51       3.851  22.532  -2.647  1.00  0.84           H  
ATOM    738 1HG2 ILE A  51       1.661  19.836  -1.324  1.00  0.84           H  
ATOM    739 2HG2 ILE A  51       1.257  19.199  -2.919  1.00  0.84           H  
ATOM    740 3HG2 ILE A  51       2.903  19.050  -2.313  1.00  0.84           H  
ATOM    741 1HD1 ILE A  51       3.618  22.664  -0.219  1.00  0.84           H  
ATOM    742 2HD1 ILE A  51       2.049  22.896  -1.031  1.00  0.84           H  
ATOM    743 3HD1 ILE A  51       2.439  21.344  -0.266  1.00  0.84           H  
ATOM    744  N   SER A  52       5.304  20.718  -4.569  1.00  0.91           N  
ATOM    745  CA  SER A  52       6.617  20.089  -4.684  1.00  0.91           C  
ATOM    746  C   SER A  52       7.000  19.310  -3.443  1.00  0.91           C  
ATOM    747  O   SER A  52       6.561  19.636  -2.339  1.00  0.91           O  
ATOM    748  CB  SER A  52       7.668  21.153  -4.945  1.00  0.91           C  
ATOM    749  OG  SER A  52       7.848  22.012  -3.811  1.00  0.91           O  
ATOM    750  H   SER A  52       5.234  21.736  -4.614  1.00  0.91           H  
ATOM    751  HA  SER A  52       6.591  19.395  -5.531  1.00  0.91           H  
ATOM    752 1HB  SER A  52       8.613  20.671  -5.190  1.00  0.91           H  
ATOM    753 2HB  SER A  52       7.373  21.751  -5.809  1.00  0.91           H  
ATOM    754  HG  SER A  52       8.669  22.527  -3.987  1.00  0.91           H  
ATOM    755  N   SER A  53       7.939  18.372  -3.599  1.00  0.99           N  
ATOM    756  CA  SER A  53       8.385  17.517  -2.498  1.00  0.99           C  
ATOM    757  C   SER A  53       8.991  18.265  -1.314  1.00  0.99           C  
ATOM    758  O   SER A  53       8.917  17.822  -0.169  1.00  0.99           O  
ATOM    759  CB  SER A  53       9.418  16.553  -3.019  1.00  0.99           C  
ATOM    760  OG  SER A  53      10.614  17.218  -3.357  1.00  0.99           O  
ATOM    761  H   SER A  53       8.281  18.161  -4.535  1.00  0.99           H  
ATOM    762  HA  SER A  53       7.533  16.950  -2.158  1.00  0.99           H  
ATOM    763 1HB  SER A  53       9.599  15.826  -2.296  1.00  0.99           H  
ATOM    764 2HB  SER A  53       9.028  16.032  -3.873  1.00  0.99           H  
ATOM    765  HG  SER A  53      11.062  17.380  -2.517  1.00  0.99           H  
ATOM    766  N   ARG A  54       9.545  19.434  -1.583  1.00  1.05           N  
ATOM    767  CA  ARG A  54      10.144  20.264  -0.550  1.00  1.05           C  
ATOM    768  C   ARG A  54       9.160  21.271   0.040  1.00  1.05           C  
ATOM    769  O   ARG A  54       9.490  21.987   0.986  1.00  1.05           O  
ATOM    770  CB  ARG A  54      11.329  21.027  -1.118  1.00  1.05           C  
ATOM    771  CG  ARG A  54      12.540  20.187  -1.508  1.00  1.05           C  
ATOM    772  CD  ARG A  54      13.607  21.038  -2.115  1.00  1.05           C  
ATOM    773  NE  ARG A  54      14.829  20.297  -2.373  1.00  1.05           N  
ATOM    774  CZ  ARG A  54      15.903  20.801  -3.017  1.00  1.05           C  
ATOM    775  NH1 ARG A  54      15.871  22.025  -3.493  1.00  1.05           N  
ATOM    776  NH2 ARG A  54      16.987  20.068  -3.168  1.00  1.05           N  
ATOM    777  H   ARG A  54       9.562  19.735  -2.546  1.00  1.05           H  
ATOM    778  HA  ARG A  54      10.495  19.613   0.251  1.00  1.05           H  
ATOM    779 1HB  ARG A  54      11.009  21.562  -2.012  1.00  1.05           H  
ATOM    780 2HB  ARG A  54      11.660  21.772  -0.394  1.00  1.05           H  
ATOM    781 1HG  ARG A  54      12.946  19.695  -0.623  1.00  1.05           H  
ATOM    782 2HG  ARG A  54      12.241  19.433  -2.239  1.00  1.05           H  
ATOM    783 1HD  ARG A  54      13.249  21.441  -3.064  1.00  1.05           H  
ATOM    784 2HD  ARG A  54      13.843  21.860  -1.440  1.00  1.05           H  
ATOM    785  HE  ARG A  54      14.892  19.352  -2.018  1.00  1.05           H  
ATOM    786 1HH1 ARG A  54      15.041  22.590  -3.380  1.00  1.05           H  
ATOM    787 2HH1 ARG A  54      16.674  22.400  -3.979  1.00  1.05           H  
ATOM    788 1HH2 ARG A  54      17.017  19.128  -2.800  1.00  1.05           H  
ATOM    789 2HH2 ARG A  54      17.789  20.455  -3.645  1.00  1.05           H  
ATOM    790  N   GLY A  55       7.985  21.401  -0.583  1.00  1.08           N  
ATOM    791  CA  GLY A  55       6.990  22.398  -0.201  1.00  1.08           C  
ATOM    792  C   GLY A  55       7.345  23.774  -0.778  1.00  1.08           C  
ATOM    793  O   GLY A  55       6.667  24.767  -0.516  1.00  1.08           O  
ATOM    794  H   GLY A  55       7.727  20.760  -1.331  1.00  1.08           H  
ATOM    795 1HA  GLY A  55       6.017  22.084  -0.573  1.00  1.08           H  
ATOM    796 2HA  GLY A  55       6.922  22.453   0.884  1.00  1.08           H  
ATOM    797  N   SER A  56       8.434  23.813  -1.552  1.00  1.07           N  
ATOM    798  CA  SER A  56       8.996  25.027  -2.141  1.00  1.07           C  
ATOM    799  C   SER A  56       8.106  25.744  -3.145  1.00  1.07           C  
ATOM    800  O   SER A  56       8.200  26.965  -3.294  1.00  1.07           O  
ATOM    801  CB  SER A  56      10.291  24.669  -2.834  1.00  1.07           C  
ATOM    802  OG  SER A  56      10.048  23.839  -3.956  1.00  1.07           O  
ATOM    803  H   SER A  56       8.898  22.937  -1.717  1.00  1.07           H  
ATOM    804  HA  SER A  56       9.210  25.720  -1.327  1.00  1.07           H  
ATOM    805 1HB  SER A  56      10.797  25.579  -3.154  1.00  1.07           H  
ATOM    806 2HB  SER A  56      10.946  24.157  -2.132  1.00  1.07           H  
ATOM    807  HG  SER A  56       9.573  24.400  -4.592  1.00  1.07           H  
ATOM    808  N   SER A  57       7.227  25.010  -3.816  1.00  1.02           N  
ATOM    809  CA  SER A  57       6.339  25.656  -4.765  1.00  1.02           C  
ATOM    810  C   SER A  57       5.065  24.885  -5.030  1.00  1.02           C  
ATOM    811  O   SER A  57       4.989  23.664  -4.840  1.00  1.02           O  
ATOM    812  CB  SER A  57       7.062  25.907  -6.077  1.00  1.02           C  
ATOM    813  OG  SER A  57       7.420  24.710  -6.711  1.00  1.02           O  
ATOM    814  H   SER A  57       7.211  24.002  -3.684  1.00  1.02           H  
ATOM    815  HA  SER A  57       6.053  26.624  -4.349  1.00  1.02           H  
ATOM    816 1HB  SER A  57       6.407  26.480  -6.735  1.00  1.02           H  
ATOM    817 2HB  SER A  57       7.951  26.511  -5.902  1.00  1.02           H  
ATOM    818  HG  SER A  57       7.627  24.948  -7.619  1.00  1.02           H  
ATOM    819  N   THR A  58       4.074  25.615  -5.528  1.00  0.94           N  
ATOM    820  CA  THR A  58       2.802  25.037  -5.904  1.00  0.94           C  
ATOM    821  C   THR A  58       2.378  25.477  -7.288  1.00  0.94           C  
ATOM    822  O   THR A  58       2.826  26.509  -7.793  1.00  0.94           O  
ATOM    823  CB  THR A  58       1.695  25.452  -4.916  1.00  0.94           C  
ATOM    824  OG1 THR A  58       1.529  26.874  -4.975  1.00  0.94           O  
ATOM    825  CG2 THR A  58       2.034  25.041  -3.498  1.00  0.94           C  
ATOM    826  H   THR A  58       4.213  26.607  -5.651  1.00  0.94           H  
ATOM    827  HA  THR A  58       2.900  23.957  -5.908  1.00  0.94           H  
ATOM    828  HB  THR A  58       0.762  24.973  -5.216  1.00  0.94           H  
ATOM    829  HG1 THR A  58       1.419  27.133  -5.896  1.00  0.94           H  
ATOM    830 1HG2 THR A  58       1.226  25.340  -2.827  1.00  0.94           H  
ATOM    831 2HG2 THR A  58       2.147  23.970  -3.470  1.00  0.94           H  
ATOM    832 3HG2 THR A  58       2.955  25.512  -3.177  1.00  0.94           H  
ATOM    833  N   ASN A  59       1.442  24.729  -7.850  1.00  0.86           N  
ATOM    834  CA  ASN A  59       0.818  25.058  -9.124  1.00  0.86           C  
ATOM    835  C   ASN A  59      -0.660  24.736  -9.066  1.00  0.86           C  
ATOM    836  O   ASN A  59      -1.086  23.820  -8.356  1.00  0.86           O  
ATOM    837  CB  ASN A  59       1.464  24.326 -10.286  1.00  0.86           C  
ATOM    838  CG  ASN A  59       2.890  24.747 -10.574  1.00  0.86           C  
ATOM    839  OD1 ASN A  59       3.125  25.779 -11.214  1.00  0.86           O  
ATOM    840  ND2 ASN A  59       3.841  23.965 -10.124  1.00  0.86           N  
ATOM    841  H   ASN A  59       1.176  23.876  -7.358  1.00  0.86           H  
ATOM    842  HA  ASN A  59       0.908  26.132  -9.293  1.00  0.86           H  
ATOM    843 1HB  ASN A  59       1.444  23.285 -10.104  1.00  0.86           H  
ATOM    844 2HB  ASN A  59       0.869  24.501 -11.183  1.00  0.86           H  
ATOM    845 1HD2 ASN A  59       4.798  24.199 -10.290  1.00  0.86           H  
ATOM    846 2HD2 ASN A  59       3.607  23.139  -9.611  1.00  0.86           H  
ATOM    847  N   TYR A  60      -1.453  25.519  -9.785  1.00  0.79           N  
ATOM    848  CA  TYR A  60      -2.893  25.305  -9.822  1.00  0.79           C  
ATOM    849  C   TYR A  60      -3.420  25.355 -11.243  1.00  0.79           C  
ATOM    850  O   TYR A  60      -2.856  26.051 -12.088  1.00  0.79           O  
ATOM    851  CB  TYR A  60      -3.592  26.372  -8.989  1.00  0.79           C  
ATOM    852  CG  TYR A  60      -3.143  26.420  -7.561  1.00  0.79           C  
ATOM    853  CD1 TYR A  60      -2.044  27.199  -7.234  1.00  0.79           C  
ATOM    854  CD2 TYR A  60      -3.797  25.698  -6.585  1.00  0.79           C  
ATOM    855  CE1 TYR A  60      -1.601  27.264  -5.945  1.00  0.79           C  
ATOM    856  CE2 TYR A  60      -3.349  25.757  -5.286  1.00  0.79           C  
ATOM    857  CZ  TYR A  60      -2.244  26.549  -4.964  1.00  0.79           C  
ATOM    858  OH  TYR A  60      -1.780  26.635  -3.666  1.00  0.79           O  
ATOM    859  H   TYR A  60      -1.048  26.266 -10.331  1.00  0.79           H  
ATOM    860  HA  TYR A  60      -3.124  24.326  -9.418  1.00  0.79           H  
ATOM    861 1HB  TYR A  60      -3.410  27.339  -9.431  1.00  0.79           H  
ATOM    862 2HB  TYR A  60      -4.650  26.204  -9.009  1.00  0.79           H  
ATOM    863  HD1 TYR A  60      -1.531  27.767  -8.011  1.00  0.79           H  
ATOM    864  HD2 TYR A  60      -4.663  25.090  -6.844  1.00  0.79           H  
ATOM    865  HE1 TYR A  60      -0.741  27.882  -5.696  1.00  0.79           H  
ATOM    866  HE2 TYR A  60      -3.865  25.189  -4.521  1.00  0.79           H  
ATOM    867  HH  TYR A  60      -0.969  27.165  -3.651  1.00  0.79           H  
ATOM    868  N   ALA A  61      -4.492  24.616 -11.501  1.00  0.73           N  
ATOM    869  CA  ALA A  61      -5.196  24.680 -12.776  1.00  0.73           C  
ATOM    870  C   ALA A  61      -5.774  26.069 -12.926  1.00  0.73           C  
ATOM    871  O   ALA A  61      -6.239  26.644 -11.946  1.00  0.73           O  
ATOM    872  CB  ALA A  61      -6.290  23.628 -12.844  1.00  0.73           C  
ATOM    873  H   ALA A  61      -4.858  24.012 -10.765  1.00  0.73           H  
ATOM    874  HA  ALA A  61      -4.481  24.514 -13.581  1.00  0.73           H  
ATOM    875 1HB  ALA A  61      -6.803  23.686 -13.801  1.00  0.73           H  
ATOM    876 2HB  ALA A  61      -5.832  22.652 -12.737  1.00  0.73           H  
ATOM    877 3HB  ALA A  61      -7.010  23.769 -12.051  1.00  0.73           H  
ATOM    878  N   ASP A  62      -5.853  26.597 -14.145  1.00  0.69           N  
ATOM    879  CA  ASP A  62      -6.429  27.937 -14.296  1.00  0.69           C  
ATOM    880  C   ASP A  62      -7.834  28.044 -13.716  1.00  0.69           C  
ATOM    881  O   ASP A  62      -8.173  29.039 -13.073  1.00  0.69           O  
ATOM    882  CB  ASP A  62      -6.462  28.359 -15.768  1.00  0.69           C  
ATOM    883  CG  ASP A  62      -5.084  28.750 -16.363  1.00  0.69           C  
ATOM    884  OD1 ASP A  62      -4.140  28.985 -15.612  1.00  0.69           O  
ATOM    885  OD2 ASP A  62      -4.988  28.808 -17.557  1.00  0.69           O  
ATOM    886  H   ASP A  62      -5.486  26.100 -14.945  1.00  0.69           H  
ATOM    887  HA  ASP A  62      -5.802  28.638 -13.766  1.00  0.69           H  
ATOM    888 1HB  ASP A  62      -6.877  27.547 -16.365  1.00  0.69           H  
ATOM    889 2HB  ASP A  62      -7.135  29.210 -15.877  1.00  0.69           H  
ATOM    890  N   SER A  63      -8.614  26.980 -13.851  1.00  0.66           N  
ATOM    891  CA  SER A  63      -9.991  26.946 -13.377  1.00  0.66           C  
ATOM    892  C   SER A  63     -10.157  27.098 -11.858  1.00  0.66           C  
ATOM    893  O   SER A  63     -11.269  27.354 -11.391  1.00  0.66           O  
ATOM    894  CB  SER A  63     -10.651  25.660 -13.843  1.00  0.66           C  
ATOM    895  OG  SER A  63     -10.058  24.534 -13.253  1.00  0.66           O  
ATOM    896  H   SER A  63      -8.247  26.180 -14.342  1.00  0.66           H  
ATOM    897  HA  SER A  63     -10.517  27.778 -13.846  1.00  0.66           H  
ATOM    898 1HB  SER A  63     -11.711  25.685 -13.593  1.00  0.66           H  
ATOM    899 2HB  SER A  63     -10.573  25.585 -14.926  1.00  0.66           H  
ATOM    900  HG  SER A  63     -10.468  23.758 -13.674  1.00  0.66           H  
ATOM    901  N   VAL A  64      -9.087  26.902 -11.079  1.00  0.64           N  
ATOM    902  CA  VAL A  64      -9.194  27.014  -9.632  1.00  0.64           C  
ATOM    903  C   VAL A  64      -8.268  28.107  -9.056  1.00  0.64           C  
ATOM    904  O   VAL A  64      -8.126  28.242  -7.824  1.00  0.64           O  
ATOM    905  CB  VAL A  64      -8.894  25.655  -8.986  1.00  0.64           C  
ATOM    906  CG1 VAL A  64      -9.904  24.612  -9.491  1.00  0.64           C  
ATOM    907  CG2 VAL A  64      -7.491  25.245  -9.255  1.00  0.64           C  
ATOM    908  H   VAL A  64      -8.178  26.704 -11.495  1.00  0.64           H  
ATOM    909  HA  VAL A  64     -10.220  27.279  -9.382  1.00  0.64           H  
ATOM    910  HB  VAL A  64      -9.030  25.751  -7.942  1.00  0.64           H  
ATOM    911 1HG1 VAL A  64      -9.724  23.666  -9.024  1.00  0.64           H  
ATOM    912 2HG1 VAL A  64     -10.917  24.945  -9.255  1.00  0.64           H  
ATOM    913 3HG1 VAL A  64      -9.802  24.494 -10.566  1.00  0.64           H  
ATOM    914 1HG2 VAL A  64      -7.280  24.294  -8.773  1.00  0.64           H  
ATOM    915 2HG2 VAL A  64      -7.347  25.153 -10.312  1.00  0.64           H  
ATOM    916 3HG2 VAL A  64      -6.834  26.004  -8.864  1.00  0.64           H  
ATOM    917  N   LYS A  65      -7.581  28.857  -9.929  1.00  0.63           N  
ATOM    918  CA  LYS A  65      -6.653  29.864  -9.420  1.00  0.63           C  
ATOM    919  C   LYS A  65      -7.369  30.931  -8.622  1.00  0.63           C  
ATOM    920  O   LYS A  65      -8.433  31.418  -9.000  1.00  0.63           O  
ATOM    921  CB  LYS A  65      -5.819  30.499 -10.535  1.00  0.63           C  
ATOM    922  CG  LYS A  65      -4.770  29.586 -11.111  1.00  0.63           C  
ATOM    923  CD  LYS A  65      -3.980  30.222 -12.245  1.00  0.63           C  
ATOM    924  CE  LYS A  65      -2.979  29.218 -12.818  1.00  0.63           C  
ATOM    925  NZ  LYS A  65      -2.301  29.724 -14.034  1.00  0.63           N  
ATOM    926  H   LYS A  65      -7.725  28.756 -10.937  1.00  0.63           H  
ATOM    927  HA  LYS A  65      -5.957  29.364  -8.744  1.00  0.63           H  
ATOM    928 1HB  LYS A  65      -6.480  30.790 -11.357  1.00  0.63           H  
ATOM    929 2HB  LYS A  65      -5.332  31.399 -10.166  1.00  0.63           H  
ATOM    930 1HG  LYS A  65      -4.074  29.323 -10.326  1.00  0.63           H  
ATOM    931 2HG  LYS A  65      -5.228  28.696 -11.458  1.00  0.63           H  
ATOM    932 1HD  LYS A  65      -4.654  30.545 -13.040  1.00  0.63           H  
ATOM    933 2HD  LYS A  65      -3.440  31.089 -11.875  1.00  0.63           H  
ATOM    934 1HE  LYS A  65      -2.232  28.994 -12.060  1.00  0.63           H  
ATOM    935 2HE  LYS A  65      -3.504  28.303 -13.072  1.00  0.63           H  
ATOM    936 1HZ  LYS A  65      -1.671  29.026 -14.381  1.00  0.63           H  
ATOM    937 2HZ  LYS A  65      -3.020  29.901 -14.757  1.00  0.63           H  
ATOM    938 3HZ  LYS A  65      -1.802  30.565 -13.836  1.00  0.63           H  
ATOM    939  N   GLY A  66      -6.786  31.269  -7.482  1.00  0.61           N  
ATOM    940  CA  GLY A  66      -7.329  32.285  -6.594  1.00  0.61           C  
ATOM    941  C   GLY A  66      -8.393  31.718  -5.656  1.00  0.61           C  
ATOM    942  O   GLY A  66      -8.883  32.425  -4.774  1.00  0.61           O  
ATOM    943  H   GLY A  66      -5.922  30.812  -7.223  1.00  0.61           H  
ATOM    944 1HA  GLY A  66      -6.520  32.723  -6.009  1.00  0.61           H  
ATOM    945 2HA  GLY A  66      -7.761  33.088  -7.190  1.00  0.61           H  
ATOM    946  N   ARG A  67      -8.752  30.443  -5.837  1.00  0.60           N  
ATOM    947  CA  ARG A  67      -9.775  29.832  -5.008  1.00  0.60           C  
ATOM    948  C   ARG A  67      -9.219  28.666  -4.214  1.00  0.60           C  
ATOM    949  O   ARG A  67      -9.560  28.494  -3.042  1.00  0.60           O  
ATOM    950  CB  ARG A  67     -10.923  29.340  -5.874  1.00  0.60           C  
ATOM    951  CG  ARG A  67     -11.686  30.439  -6.569  1.00  0.60           C  
ATOM    952  CD  ARG A  67     -12.806  29.919  -7.393  1.00  0.60           C  
ATOM    953  NE  ARG A  67     -13.471  30.998  -8.115  1.00  0.60           N  
ATOM    954  CZ  ARG A  67     -14.524  30.848  -8.945  1.00  0.60           C  
ATOM    955  NH1 ARG A  67     -15.041  29.660  -9.148  1.00  0.60           N  
ATOM    956  NH2 ARG A  67     -15.030  31.913  -9.552  1.00  0.60           N  
ATOM    957  H   ARG A  67      -8.332  29.887  -6.577  1.00  0.60           H  
ATOM    958  HA  ARG A  67     -10.160  30.575  -4.310  1.00  0.60           H  
ATOM    959 1HB  ARG A  67     -10.540  28.661  -6.639  1.00  0.60           H  
ATOM    960 2HB  ARG A  67     -11.629  28.781  -5.260  1.00  0.60           H  
ATOM    961 1HG  ARG A  67     -12.093  31.121  -5.822  1.00  0.60           H  
ATOM    962 2HG  ARG A  67     -11.004  30.984  -7.228  1.00  0.60           H  
ATOM    963 1HD  ARG A  67     -12.428  29.197  -8.119  1.00  0.60           H  
ATOM    964 2HD  ARG A  67     -13.545  29.435  -6.740  1.00  0.60           H  
ATOM    965  HE  ARG A  67     -13.105  31.932  -7.991  1.00  0.60           H  
ATOM    966 1HH1 ARG A  67     -14.662  28.849  -8.681  1.00  0.60           H  
ATOM    967 2HH1 ARG A  67     -15.859  29.552  -9.755  1.00  0.60           H  
ATOM    968 1HH2 ARG A  67     -14.626  32.822  -9.388  1.00  0.60           H  
ATOM    969 2HH2 ARG A  67     -15.813  31.824 -10.193  1.00  0.60           H  
ATOM    970  N   PHE A  68      -8.372  27.850  -4.846  1.00  0.60           N  
ATOM    971  CA  PHE A  68      -7.852  26.686  -4.138  1.00  0.60           C  
ATOM    972  C   PHE A  68      -6.431  26.911  -3.632  1.00  0.60           C  
ATOM    973  O   PHE A  68      -5.619  27.560  -4.294  1.00  0.60           O  
ATOM    974  CB  PHE A  68      -7.848  25.437  -5.007  1.00  0.60           C  
ATOM    975  CG  PHE A  68      -9.219  24.877  -5.435  1.00  0.60           C  
ATOM    976  CD1 PHE A  68     -10.423  25.567  -5.299  1.00  0.60           C  
ATOM    977  CD2 PHE A  68      -9.270  23.636  -5.986  1.00  0.60           C  
ATOM    978  CE1 PHE A  68     -11.616  25.021  -5.732  1.00  0.60           C  
ATOM    979  CE2 PHE A  68     -10.460  23.078  -6.415  1.00  0.60           C  
ATOM    980  CZ  PHE A  68     -11.633  23.776  -6.293  1.00  0.60           C  
ATOM    981  H   PHE A  68      -8.134  28.012  -5.824  1.00  0.60           H  
ATOM    982  HA  PHE A  68      -8.488  26.498  -3.280  1.00  0.60           H  
ATOM    983 1HB  PHE A  68      -7.275  25.642  -5.913  1.00  0.60           H  
ATOM    984 2HB  PHE A  68      -7.328  24.672  -4.473  1.00  0.60           H  
ATOM    985  HD1 PHE A  68     -10.438  26.529  -4.864  1.00  0.60           H  
ATOM    986  HD2 PHE A  68      -8.344  23.101  -6.078  1.00  0.60           H  
ATOM    987  HE1 PHE A  68     -12.551  25.580  -5.625  1.00  0.60           H  
ATOM    988  HE2 PHE A  68     -10.472  22.091  -6.855  1.00  0.60           H  
ATOM    989  HZ  PHE A  68     -12.576  23.341  -6.635  1.00  0.60           H  
ATOM    990  N   ILE A  69      -6.142  26.348  -2.459  1.00  0.61           N  
ATOM    991  CA  ILE A  69      -4.810  26.380  -1.853  1.00  0.61           C  
ATOM    992  C   ILE A  69      -4.296  24.979  -1.517  1.00  0.61           C  
ATOM    993  O   ILE A  69      -4.991  24.200  -0.863  1.00  0.61           O  
ATOM    994  CB  ILE A  69      -4.814  27.220  -0.564  1.00  0.61           C  
ATOM    995  CG1 ILE A  69      -5.234  28.666  -0.869  1.00  0.61           C  
ATOM    996  CG2 ILE A  69      -3.436  27.177   0.095  1.00  0.61           C  
ATOM    997  CD1 ILE A  69      -5.489  29.481   0.366  1.00  0.61           C  
ATOM    998  H   ILE A  69      -6.896  25.874  -1.965  1.00  0.61           H  
ATOM    999  HA  ILE A  69      -4.122  26.839  -2.558  1.00  0.61           H  
ATOM   1000  HB  ILE A  69      -5.549  26.814   0.125  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  69      -4.450  29.145  -1.455  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  69      -6.149  28.660  -1.454  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  69      -3.453  27.764   1.010  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  69      -3.170  26.149   0.335  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  69      -2.693  27.590  -0.589  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  69      -5.785  30.490   0.080  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  69      -6.291  29.016   0.946  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  69      -4.583  29.525   0.968  1.00  0.61           H  
ATOM   1009  N   ILE A  70      -3.079  24.652  -1.940  1.00  0.64           N  
ATOM   1010  CA  ILE A  70      -2.519  23.341  -1.606  1.00  0.64           C  
ATOM   1011  C   ILE A  70      -1.344  23.519  -0.649  1.00  0.64           C  
ATOM   1012  O   ILE A  70      -0.567  24.468  -0.780  1.00  0.64           O  
ATOM   1013  CB  ILE A  70      -2.090  22.540  -2.853  1.00  0.64           C  
ATOM   1014  CG1 ILE A  70      -1.687  21.117  -2.454  1.00  0.64           C  
ATOM   1015  CG2 ILE A  70      -0.954  23.190  -3.542  1.00  0.64           C  
ATOM   1016  CD1 ILE A  70      -1.563  20.208  -3.611  1.00  0.64           C  
ATOM   1017  H   ILE A  70      -2.546  25.320  -2.490  1.00  0.64           H  
ATOM   1018  HA  ILE A  70      -3.276  22.757  -1.095  1.00  0.64           H  
ATOM   1019  HB  ILE A  70      -2.931  22.468  -3.537  1.00  0.64           H  
ATOM   1020 1HG1 ILE A  70      -0.732  21.139  -1.931  1.00  0.64           H  
ATOM   1021 2HG1 ILE A  70      -2.439  20.707  -1.791  1.00  0.64           H  
ATOM   1022 1HG2 ILE A  70      -0.675  22.611  -4.416  1.00  0.64           H  
ATOM   1023 2HG2 ILE A  70      -1.230  24.175  -3.846  1.00  0.64           H  
ATOM   1024 3HG2 ILE A  70      -0.123  23.242  -2.855  1.00  0.64           H  
ATOM   1025 1HD1 ILE A  70      -1.278  19.213  -3.274  1.00  0.64           H  
ATOM   1026 2HD1 ILE A  70      -2.499  20.161  -4.141  1.00  0.64           H  
ATOM   1027 3HD1 ILE A  70      -0.817  20.596  -4.248  1.00  0.64           H  
ATOM   1028  N   SER A  71      -1.250  22.626   0.332  1.00  0.68           N  
ATOM   1029  CA  SER A  71      -0.193  22.683   1.336  1.00  0.68           C  
ATOM   1030  C   SER A  71       0.247  21.300   1.792  1.00  0.68           C  
ATOM   1031  O   SER A  71      -0.430  20.300   1.546  1.00  0.68           O  
ATOM   1032  CB  SER A  71      -0.668  23.479   2.534  1.00  0.68           C  
ATOM   1033  OG  SER A  71      -1.721  22.828   3.190  1.00  0.68           O  
ATOM   1034  H   SER A  71      -1.958  21.892   0.379  1.00  0.68           H  
ATOM   1035  HA  SER A  71       0.666  23.190   0.901  1.00  0.68           H  
ATOM   1036 1HB  SER A  71       0.161  23.624   3.226  1.00  0.68           H  
ATOM   1037 2HB  SER A  71      -0.996  24.465   2.204  1.00  0.68           H  
ATOM   1038  HG  SER A  71      -2.426  22.749   2.540  1.00  0.68           H  
ATOM   1039  N   ARG A  72       1.382  21.237   2.487  1.00  0.72           N  
ATOM   1040  CA  ARG A  72       1.869  19.947   2.957  1.00  0.72           C  
ATOM   1041  C   ARG A  72       2.421  19.959   4.374  1.00  0.72           C  
ATOM   1042  O   ARG A  72       3.187  20.844   4.764  1.00  0.72           O  
ATOM   1043  CB  ARG A  72       2.964  19.436   2.044  1.00  0.72           C  
ATOM   1044  CG  ARG A  72       3.500  18.091   2.433  1.00  0.72           C  
ATOM   1045  CD  ARG A  72       4.544  17.642   1.531  1.00  0.72           C  
ATOM   1046  NE  ARG A  72       4.088  17.492   0.189  1.00  0.72           N  
ATOM   1047  CZ  ARG A  72       4.751  16.797  -0.723  1.00  0.72           C  
ATOM   1048  NH1 ARG A  72       5.827  16.189  -0.409  1.00  0.72           N  
ATOM   1049  NH2 ARG A  72       4.343  16.707  -1.938  1.00  0.72           N  
ATOM   1050  H   ARG A  72       1.907  22.078   2.680  1.00  0.72           H  
ATOM   1051  HA  ARG A  72       1.042  19.239   2.937  1.00  0.72           H  
ATOM   1052 1HB  ARG A  72       2.577  19.342   1.034  1.00  0.72           H  
ATOM   1053 2HB  ARG A  72       3.795  20.141   2.020  1.00  0.72           H  
ATOM   1054 1HG  ARG A  72       3.961  18.157   3.416  1.00  0.72           H  
ATOM   1055 2HG  ARG A  72       2.701  17.353   2.465  1.00  0.72           H  
ATOM   1056 1HD  ARG A  72       5.367  18.358   1.536  1.00  0.72           H  
ATOM   1057 2HD  ARG A  72       4.909  16.675   1.868  1.00  0.72           H  
ATOM   1058  HE  ARG A  72       3.239  17.963  -0.092  1.00  0.72           H  
ATOM   1059 1HH1 ARG A  72       6.208  16.260   0.524  1.00  0.72           H  
ATOM   1060 2HH1 ARG A  72       6.296  15.608  -1.151  1.00  0.72           H  
ATOM   1061 1HH2 ARG A  72       3.506  17.202  -2.210  1.00  0.72           H  
ATOM   1062 2HH2 ARG A  72       4.928  16.159  -2.595  1.00  0.72           H  
ATOM   1063  N   ASP A  73       2.035  18.933   5.123  1.00  0.77           N  
ATOM   1064  CA  ASP A  73       2.503  18.665   6.469  1.00  0.77           C  
ATOM   1065  C   ASP A  73       3.484  17.493   6.469  1.00  0.77           C  
ATOM   1066  O   ASP A  73       3.098  16.333   6.294  1.00  0.77           O  
ATOM   1067  CB  ASP A  73       1.315  18.418   7.397  1.00  0.77           C  
ATOM   1068  CG  ASP A  73       1.698  18.160   8.853  1.00  0.77           C  
ATOM   1069  OD1 ASP A  73       2.778  17.649   9.118  1.00  0.77           O  
ATOM   1070  OD2 ASP A  73       0.913  18.477   9.708  1.00  0.77           O  
ATOM   1071  H   ASP A  73       1.370  18.271   4.726  1.00  0.77           H  
ATOM   1072  HA  ASP A  73       3.032  19.547   6.830  1.00  0.77           H  
ATOM   1073 1HB  ASP A  73       0.645  19.279   7.361  1.00  0.77           H  
ATOM   1074 2HB  ASP A  73       0.751  17.556   7.030  1.00  0.77           H  
ATOM   1075  N   ASN A  74       4.764  17.789   6.701  1.00  0.79           N  
ATOM   1076  CA  ASN A  74       5.829  16.785   6.626  1.00  0.79           C  
ATOM   1077  C   ASN A  74       6.082  16.061   7.948  1.00  0.79           C  
ATOM   1078  O   ASN A  74       7.071  15.341   8.095  1.00  0.79           O  
ATOM   1079  CB  ASN A  74       7.105  17.416   6.109  1.00  0.79           C  
ATOM   1080  CG  ASN A  74       7.043  17.705   4.639  1.00  0.79           C  
ATOM   1081  OD1 ASN A  74       6.536  16.884   3.867  1.00  0.79           O  
ATOM   1082  ND2 ASN A  74       7.529  18.848   4.238  1.00  0.79           N  
ATOM   1083  H   ASN A  74       5.008  18.752   6.889  1.00  0.79           H  
ATOM   1084  HA  ASN A  74       5.521  16.022   5.908  1.00  0.79           H  
ATOM   1085 1HB  ASN A  74       7.292  18.346   6.647  1.00  0.79           H  
ATOM   1086 2HB  ASN A  74       7.945  16.749   6.304  1.00  0.79           H  
ATOM   1087 1HD2 ASN A  74       7.504  19.090   3.268  1.00  0.79           H  
ATOM   1088 2HD2 ASN A  74       7.926  19.486   4.899  1.00  0.79           H  
ATOM   1089  N   VAL A  75       5.178  16.253   8.902  1.00  0.80           N  
ATOM   1090  CA  VAL A  75       5.218  15.565  10.182  1.00  0.80           C  
ATOM   1091  C   VAL A  75       4.165  14.465  10.132  1.00  0.80           C  
ATOM   1092  O   VAL A  75       4.425  13.310  10.470  1.00  0.80           O  
ATOM   1093  CB  VAL A  75       4.932  16.531  11.341  1.00  0.80           C  
ATOM   1094  CG1 VAL A  75       4.880  15.768  12.653  1.00  0.80           C  
ATOM   1095  CG2 VAL A  75       6.008  17.600  11.371  1.00  0.80           C  
ATOM   1096  H   VAL A  75       4.387  16.883   8.736  1.00  0.80           H  
ATOM   1097  HA  VAL A  75       6.200  15.116  10.322  1.00  0.80           H  
ATOM   1098  HB  VAL A  75       3.955  16.997  11.192  1.00  0.80           H  
ATOM   1099 1HG1 VAL A  75       4.665  16.459  13.466  1.00  0.80           H  
ATOM   1100 2HG1 VAL A  75       4.093  15.014  12.598  1.00  0.80           H  
ATOM   1101 3HG1 VAL A  75       5.839  15.283  12.830  1.00  0.80           H  
ATOM   1102 1HG2 VAL A  75       5.807  18.296  12.184  1.00  0.80           H  
ATOM   1103 2HG2 VAL A  75       6.980  17.133  11.522  1.00  0.80           H  
ATOM   1104 3HG2 VAL A  75       6.005  18.139  10.423  1.00  0.80           H  
ATOM   1105  N   LYS A  76       2.972  14.841   9.668  1.00  0.77           N  
ATOM   1106  CA  LYS A  76       1.838  13.924   9.533  1.00  0.77           C  
ATOM   1107  C   LYS A  76       1.810  13.237   8.164  1.00  0.77           C  
ATOM   1108  O   LYS A  76       0.874  12.494   7.850  1.00  0.77           O  
ATOM   1109  CB  LYS A  76       0.522  14.658   9.754  1.00  0.77           C  
ATOM   1110  CG  LYS A  76       0.334  15.187  11.163  1.00  0.77           C  
ATOM   1111  CD  LYS A  76      -1.013  15.885  11.314  1.00  0.77           C  
ATOM   1112  CE  LYS A  76      -1.217  16.400  12.732  1.00  0.77           C  
ATOM   1113  NZ  LYS A  76      -2.510  17.121  12.879  1.00  0.77           N  
ATOM   1114  H   LYS A  76       2.842  15.829   9.425  1.00  0.77           H  
ATOM   1115  HA  LYS A  76       1.934  13.148  10.291  1.00  0.77           H  
ATOM   1116 1HB  LYS A  76       0.464  15.508   9.071  1.00  0.77           H  
ATOM   1117 2HB  LYS A  76      -0.311  13.998   9.522  1.00  0.77           H  
ATOM   1118 1HG  LYS A  76       0.410  14.372  11.881  1.00  0.77           H  
ATOM   1119 2HG  LYS A  76       1.127  15.914  11.370  1.00  0.77           H  
ATOM   1120 1HD  LYS A  76      -1.048  16.734  10.621  1.00  0.77           H  
ATOM   1121 2HD  LYS A  76      -1.817  15.196  11.061  1.00  0.77           H  
ATOM   1122 1HE  LYS A  76      -1.200  15.560  13.424  1.00  0.77           H  
ATOM   1123 2HE  LYS A  76      -0.402  17.081  12.982  1.00  0.77           H  
ATOM   1124 1HZ  LYS A  76      -2.609  17.451  13.829  1.00  0.77           H  
ATOM   1125 2HZ  LYS A  76      -2.520  17.910  12.242  1.00  0.77           H  
ATOM   1126 3HZ  LYS A  76      -3.272  16.498  12.657  1.00  0.77           H  
ATOM   1127  N   ASN A  77       2.795  13.556   7.323  1.00  0.73           N  
ATOM   1128  CA  ASN A  77       2.925  13.013   5.970  1.00  0.73           C  
ATOM   1129  C   ASN A  77       1.627  13.175   5.192  1.00  0.73           C  
ATOM   1130  O   ASN A  77       1.163  12.241   4.526  1.00  0.73           O  
ATOM   1131  CB  ASN A  77       3.356  11.555   6.013  1.00  0.73           C  
ATOM   1132  CG  ASN A  77       4.747  11.375   6.594  1.00  0.73           C  
ATOM   1133  OD1 ASN A  77       5.667  12.152   6.308  1.00  0.73           O  
ATOM   1134  ND2 ASN A  77       4.909  10.368   7.414  1.00  0.73           N  
ATOM   1135  H   ASN A  77       3.501  14.200   7.651  1.00  0.73           H  
ATOM   1136  HA  ASN A  77       3.689  13.595   5.454  1.00  0.73           H  
ATOM   1137 1HB  ASN A  77       2.648  10.978   6.609  1.00  0.73           H  
ATOM   1138 2HB  ASN A  77       3.340  11.137   5.007  1.00  0.73           H  
ATOM   1139 1HD2 ASN A  77       5.802  10.202   7.835  1.00  0.73           H  
ATOM   1140 2HD2 ASN A  77       4.138   9.763   7.622  1.00  0.73           H  
ATOM   1141  N   THR A  78       1.029  14.362   5.317  1.00  0.68           N  
ATOM   1142  CA  THR A  78      -0.265  14.622   4.712  1.00  0.68           C  
ATOM   1143  C   THR A  78      -0.327  15.892   3.865  1.00  0.68           C  
ATOM   1144  O   THR A  78       0.159  16.963   4.247  1.00  0.68           O  
ATOM   1145  CB  THR A  78      -1.349  14.653   5.812  1.00  0.68           C  
ATOM   1146  OG1 THR A  78      -1.364  13.381   6.523  1.00  0.68           O  
ATOM   1147  CG2 THR A  78      -2.735  14.861   5.202  1.00  0.68           C  
ATOM   1148  H   THR A  78       1.515  15.091   5.841  1.00  0.68           H  
ATOM   1149  HA  THR A  78      -0.491  13.794   4.050  1.00  0.68           H  
ATOM   1150  HB  THR A  78      -1.129  15.456   6.515  1.00  0.68           H  
ATOM   1151  HG1 THR A  78      -0.486  13.172   6.932  1.00  0.68           H  
ATOM   1152 1HG2 THR A  78      -3.472  14.866   5.998  1.00  0.68           H  
ATOM   1153 2HG2 THR A  78      -2.780  15.800   4.666  1.00  0.68           H  
ATOM   1154 3HG2 THR A  78      -2.952  14.060   4.528  1.00  0.68           H  
ATOM   1155  N   VAL A  79      -0.945  15.756   2.704  1.00  0.63           N  
ATOM   1156  CA  VAL A  79      -1.159  16.854   1.779  1.00  0.63           C  
ATOM   1157  C   VAL A  79      -2.595  17.316   1.857  1.00  0.63           C  
ATOM   1158  O   VAL A  79      -3.526  16.511   1.945  1.00  0.63           O  
ATOM   1159  CB  VAL A  79      -0.762  16.444   0.359  1.00  0.63           C  
ATOM   1160  CG1 VAL A  79      -1.066  17.553  -0.661  1.00  0.63           C  
ATOM   1161  CG2 VAL A  79       0.718  16.175   0.378  1.00  0.63           C  
ATOM   1162  H   VAL A  79      -1.303  14.834   2.457  1.00  0.63           H  
ATOM   1163  HA  VAL A  79      -0.522  17.686   2.071  1.00  0.63           H  
ATOM   1164  HB  VAL A  79      -1.311  15.547   0.066  1.00  0.63           H  
ATOM   1165 1HG1 VAL A  79      -0.751  17.232  -1.655  1.00  0.63           H  
ATOM   1166 2HG1 VAL A  79      -2.130  17.766  -0.675  1.00  0.63           H  
ATOM   1167 3HG1 VAL A  79      -0.522  18.460  -0.386  1.00  0.63           H  
ATOM   1168 1HG2 VAL A  79       1.036  15.882  -0.578  1.00  0.63           H  
ATOM   1169 2HG2 VAL A  79       1.226  17.082   0.665  1.00  0.63           H  
ATOM   1170 3HG2 VAL A  79       0.944  15.382   1.090  1.00  0.63           H  
ATOM   1171  N   TYR A  80      -2.775  18.622   1.904  1.00  0.60           N  
ATOM   1172  CA  TYR A  80      -4.111  19.160   2.026  1.00  0.60           C  
ATOM   1173  C   TYR A  80      -4.483  20.080   0.885  1.00  0.60           C  
ATOM   1174  O   TYR A  80      -3.648  20.814   0.348  1.00  0.60           O  
ATOM   1175  CB  TYR A  80      -4.242  19.935   3.328  1.00  0.60           C  
ATOM   1176  CG  TYR A  80      -4.048  19.128   4.577  1.00  0.60           C  
ATOM   1177  CD1 TYR A  80      -2.769  18.931   5.097  1.00  0.60           C  
ATOM   1178  CD2 TYR A  80      -5.144  18.602   5.215  1.00  0.60           C  
ATOM   1179  CE1 TYR A  80      -2.613  18.207   6.262  1.00  0.60           C  
ATOM   1180  CE2 TYR A  80      -4.989  17.882   6.374  1.00  0.60           C  
ATOM   1181  CZ  TYR A  80      -3.738  17.684   6.900  1.00  0.60           C  
ATOM   1182  OH  TYR A  80      -3.602  16.958   8.059  1.00  0.60           O  
ATOM   1183  H   TYR A  80      -1.970  19.243   1.833  1.00  0.60           H  
ATOM   1184  HA  TYR A  80      -4.819  18.339   2.024  1.00  0.60           H  
ATOM   1185 1HB  TYR A  80      -3.513  20.746   3.336  1.00  0.60           H  
ATOM   1186 2HB  TYR A  80      -5.234  20.389   3.371  1.00  0.60           H  
ATOM   1187  HD1 TYR A  80      -1.895  19.348   4.589  1.00  0.60           H  
ATOM   1188  HD2 TYR A  80      -6.141  18.760   4.799  1.00  0.60           H  
ATOM   1189  HE1 TYR A  80      -1.620  18.047   6.678  1.00  0.60           H  
ATOM   1190  HE2 TYR A  80      -5.862  17.467   6.877  1.00  0.60           H  
ATOM   1191  HH  TYR A  80      -4.463  16.629   8.330  1.00  0.60           H  
ATOM   1192  N   LEU A  81      -5.764  20.066   0.546  1.00  0.58           N  
ATOM   1193  CA  LEU A  81      -6.308  20.966  -0.458  1.00  0.58           C  
ATOM   1194  C   LEU A  81      -7.474  21.734   0.122  1.00  0.58           C  
ATOM   1195  O   LEU A  81      -8.483  21.148   0.523  1.00  0.58           O  
ATOM   1196  CB  LEU A  81      -6.802  20.196  -1.692  1.00  0.58           C  
ATOM   1197  CG  LEU A  81      -7.458  21.059  -2.799  1.00  0.58           C  
ATOM   1198  CD1 LEU A  81      -6.408  21.979  -3.371  1.00  0.58           C  
ATOM   1199  CD2 LEU A  81      -8.071  20.166  -3.886  1.00  0.58           C  
ATOM   1200  H   LEU A  81      -6.383  19.416   1.030  1.00  0.58           H  
ATOM   1201  HA  LEU A  81      -5.540  21.675  -0.759  1.00  0.58           H  
ATOM   1202 1HB  LEU A  81      -5.956  19.705  -2.135  1.00  0.58           H  
ATOM   1203 2HB  LEU A  81      -7.513  19.443  -1.383  1.00  0.58           H  
ATOM   1204  HG  LEU A  81      -8.241  21.675  -2.364  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  81      -6.847  22.583  -4.136  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  81      -6.007  22.612  -2.583  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  81      -5.620  21.378  -3.788  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  81      -8.530  20.791  -4.649  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  81      -7.300  19.559  -4.332  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  81      -8.820  19.533  -3.451  1.00  0.58           H  
ATOM   1211  N   GLN A  82      -7.349  23.048   0.174  1.00  0.57           N  
ATOM   1212  CA  GLN A  82      -8.424  23.859   0.702  1.00  0.57           C  
ATOM   1213  C   GLN A  82      -9.107  24.551  -0.441  1.00  0.57           C  
ATOM   1214  O   GLN A  82      -8.468  25.248  -1.230  1.00  0.57           O  
ATOM   1215  CB  GLN A  82      -7.926  24.871   1.724  1.00  0.57           C  
ATOM   1216  CG  GLN A  82      -9.055  25.701   2.316  1.00  0.57           C  
ATOM   1217  CD  GLN A  82      -8.608  26.611   3.432  1.00  0.57           C  
ATOM   1218  OE1 GLN A  82      -7.636  26.308   4.146  1.00  0.57           O  
ATOM   1219  NE2 GLN A  82      -9.308  27.730   3.597  1.00  0.57           N  
ATOM   1220  H   GLN A  82      -6.500  23.491  -0.165  1.00  0.57           H  
ATOM   1221  HA  GLN A  82      -9.158  23.220   1.185  1.00  0.57           H  
ATOM   1222 1HB  GLN A  82      -7.416  24.352   2.534  1.00  0.57           H  
ATOM   1223 2HB  GLN A  82      -7.211  25.543   1.257  1.00  0.57           H  
ATOM   1224 1HG  GLN A  82      -9.480  26.323   1.522  1.00  0.57           H  
ATOM   1225 2HG  GLN A  82      -9.823  25.027   2.702  1.00  0.57           H  
ATOM   1226 1HE2 GLN A  82      -9.066  28.376   4.321  1.00  0.57           H  
ATOM   1227 2HE2 GLN A  82     -10.096  27.934   2.974  1.00  0.57           H  
ATOM   1228  N   MET A  83     -10.401  24.326  -0.561  1.00  0.56           N  
ATOM   1229  CA  MET A  83     -11.134  24.914  -1.650  1.00  0.56           C  
ATOM   1230  C   MET A  83     -12.067  25.990  -1.134  1.00  0.56           C  
ATOM   1231  O   MET A  83     -12.991  25.696  -0.370  1.00  0.56           O  
ATOM   1232  CB  MET A  83     -11.900  23.816  -2.337  1.00  0.56           C  
ATOM   1233  CG  MET A  83     -11.007  22.677  -2.784  1.00  0.56           C  
ATOM   1234  SD  MET A  83     -11.865  21.429  -3.695  1.00  0.56           S  
ATOM   1235  CE  MET A  83     -12.785  20.717  -2.424  1.00  0.56           C  
ATOM   1236  H   MET A  83     -10.883  23.719   0.099  1.00  0.56           H  
ATOM   1237  HA  MET A  83     -10.441  25.376  -2.347  1.00  0.56           H  
ATOM   1238 1HB  MET A  83     -12.662  23.418  -1.666  1.00  0.56           H  
ATOM   1239 2HB  MET A  83     -12.387  24.225  -3.197  1.00  0.56           H  
ATOM   1240 1HG  MET A  83     -10.190  23.051  -3.373  1.00  0.56           H  
ATOM   1241 2HG  MET A  83     -10.587  22.204  -1.892  1.00  0.56           H  
ATOM   1242 1HE  MET A  83     -13.370  19.923  -2.831  1.00  0.56           H  
ATOM   1243 2HE  MET A  83     -12.112  20.334  -1.666  1.00  0.56           H  
ATOM   1244 3HE  MET A  83     -13.438  21.467  -1.987  1.00  0.56           H  
ATOM   1245  N   ASN A  84     -11.812  27.238  -1.524  1.00  0.57           N  
ATOM   1246  CA  ASN A  84     -12.610  28.369  -1.076  1.00  0.57           C  
ATOM   1247  C   ASN A  84     -13.575  28.820  -2.164  1.00  0.57           C  
ATOM   1248  O   ASN A  84     -13.356  28.537  -3.343  1.00  0.57           O  
ATOM   1249  CB  ASN A  84     -11.701  29.508  -0.657  1.00  0.57           C  
ATOM   1250  CG  ASN A  84     -10.823  29.142   0.532  1.00  0.57           C  
ATOM   1251  OD1 ASN A  84     -11.274  28.504   1.504  1.00  0.57           O  
ATOM   1252  ND2 ASN A  84      -9.573  29.536   0.474  1.00  0.57           N  
ATOM   1253  H   ASN A  84     -11.019  27.442  -2.136  1.00  0.57           H  
ATOM   1254  HA  ASN A  84     -13.210  28.062  -0.222  1.00  0.57           H  
ATOM   1255 1HB  ASN A  84     -11.068  29.800  -1.493  1.00  0.57           H  
ATOM   1256 2HB  ASN A  84     -12.308  30.375  -0.394  1.00  0.57           H  
ATOM   1257 1HD2 ASN A  84      -8.959  29.327   1.235  1.00  0.57           H  
ATOM   1258 2HD2 ASN A  84      -9.241  30.046  -0.325  1.00  0.57           H  
ATOM   1259  N   SER A  85     -14.636  29.529  -1.767  1.00  0.58           N  
ATOM   1260  CA  SER A  85     -15.595  30.094  -2.714  1.00  0.58           C  
ATOM   1261  C   SER A  85     -16.114  29.052  -3.699  1.00  0.58           C  
ATOM   1262  O   SER A  85     -16.122  29.288  -4.909  1.00  0.58           O  
ATOM   1263  CB  SER A  85     -14.958  31.240  -3.474  1.00  0.58           C  
ATOM   1264  OG  SER A  85     -14.552  32.262  -2.602  1.00  0.58           O  
ATOM   1265  H   SER A  85     -14.785  29.685  -0.779  1.00  0.58           H  
ATOM   1266  HA  SER A  85     -16.445  30.475  -2.145  1.00  0.58           H  
ATOM   1267 1HB  SER A  85     -14.100  30.879  -4.042  1.00  0.58           H  
ATOM   1268 2HB  SER A  85     -15.675  31.635  -4.191  1.00  0.58           H  
ATOM   1269  HG  SER A  85     -15.349  32.556  -2.151  1.00  0.58           H  
ATOM   1270  N   LEU A  86     -16.543  27.911  -3.173  1.00  0.59           N  
ATOM   1271  CA  LEU A  86     -17.036  26.806  -3.987  1.00  0.59           C  
ATOM   1272  C   LEU A  86     -18.265  27.130  -4.826  1.00  0.59           C  
ATOM   1273  O   LEU A  86     -19.176  27.839  -4.388  1.00  0.59           O  
ATOM   1274  CB  LEU A  86     -17.294  25.588  -3.092  1.00  0.59           C  
ATOM   1275  CG  LEU A  86     -16.008  24.845  -2.582  1.00  0.59           C  
ATOM   1276  CD1 LEU A  86     -16.359  23.798  -1.550  1.00  0.59           C  
ATOM   1277  CD2 LEU A  86     -15.354  24.159  -3.771  1.00  0.59           C  
ATOM   1278  H   LEU A  86     -16.520  27.814  -2.155  1.00  0.59           H  
ATOM   1279  HA  LEU A  86     -16.238  26.532  -4.683  1.00  0.59           H  
ATOM   1280 1HB  LEU A  86     -17.849  25.919  -2.213  1.00  0.59           H  
ATOM   1281 2HB  LEU A  86     -17.902  24.899  -3.631  1.00  0.59           H  
ATOM   1282  HG  LEU A  86     -15.314  25.563  -2.131  1.00  0.59           H  
ATOM   1283 1HD1 LEU A  86     -15.450  23.301  -1.231  1.00  0.59           H  
ATOM   1284 2HD1 LEU A  86     -16.813  24.282  -0.714  1.00  0.59           H  
ATOM   1285 3HD1 LEU A  86     -17.046  23.068  -1.971  1.00  0.59           H  
ATOM   1286 1HD2 LEU A  86     -14.480  23.631  -3.453  1.00  0.59           H  
ATOM   1287 2HD2 LEU A  86     -16.052  23.450  -4.207  1.00  0.59           H  
ATOM   1288 3HD2 LEU A  86     -15.080  24.905  -4.523  1.00  0.59           H  
ATOM   1289  N   GLU A  87     -18.285  26.596  -6.047  1.00  0.60           N  
ATOM   1290  CA  GLU A  87     -19.409  26.755  -6.977  1.00  0.60           C  
ATOM   1291  C   GLU A  87     -19.929  25.384  -7.415  1.00  0.60           C  
ATOM   1292  O   GLU A  87     -19.199  24.410  -7.310  1.00  0.60           O  
ATOM   1293  CB  GLU A  87     -18.989  27.598  -8.191  1.00  0.60           C  
ATOM   1294  CG  GLU A  87     -18.681  29.054  -7.852  1.00  0.60           C  
ATOM   1295  CD  GLU A  87     -18.397  29.910  -9.067  1.00  0.60           C  
ATOM   1296  OE1 GLU A  87     -17.704  29.458  -9.956  1.00  0.60           O  
ATOM   1297  OE2 GLU A  87     -18.866  31.022  -9.107  1.00  0.60           O  
ATOM   1298  H   GLU A  87     -17.462  26.053  -6.354  1.00  0.60           H  
ATOM   1299  HA  GLU A  87     -20.190  27.290  -6.447  1.00  0.60           H  
ATOM   1300 1HB  GLU A  87     -18.076  27.169  -8.613  1.00  0.60           H  
ATOM   1301 2HB  GLU A  87     -19.732  27.575  -8.969  1.00  0.60           H  
ATOM   1302 1HG  GLU A  87     -19.527  29.475  -7.309  1.00  0.60           H  
ATOM   1303 2HG  GLU A  87     -17.813  29.082  -7.190  1.00  0.60           H  
ATOM   1304  N   PRO A  88     -21.176  25.235  -7.902  1.00  0.61           N  
ATOM   1305  CA  PRO A  88     -21.731  23.984  -8.417  1.00  0.61           C  
ATOM   1306  C   PRO A  88     -20.796  23.283  -9.411  1.00  0.61           C  
ATOM   1307  O   PRO A  88     -20.736  22.048  -9.459  1.00  0.61           O  
ATOM   1308  CB  PRO A  88     -23.021  24.458  -9.087  1.00  0.61           C  
ATOM   1309  CG  PRO A  88     -23.428  25.673  -8.277  1.00  0.61           C  
ATOM   1310  CD  PRO A  88     -22.126  26.371  -7.941  1.00  0.61           C  
ATOM   1311  HA  PRO A  88     -21.969  23.318  -7.577  1.00  0.61           H  
ATOM   1312 1HB  PRO A  88     -22.836  24.685 -10.148  1.00  0.61           H  
ATOM   1313 2HB  PRO A  88     -23.772  23.653  -9.055  1.00  0.61           H  
ATOM   1314 1HG  PRO A  88     -24.113  26.308  -8.861  1.00  0.61           H  
ATOM   1315 2HG  PRO A  88     -23.980  25.352  -7.381  1.00  0.61           H  
ATOM   1316 1HD  PRO A  88     -21.875  27.084  -8.731  1.00  0.61           H  
ATOM   1317 2HD  PRO A  88     -22.228  26.844  -6.973  1.00  0.61           H  
ATOM   1318  N   GLU A  89     -20.004  24.069 -10.150  1.00  0.61           N  
ATOM   1319  CA  GLU A  89     -19.055  23.566 -11.143  1.00  0.61           C  
ATOM   1320  C   GLU A  89     -17.934  22.733 -10.512  1.00  0.61           C  
ATOM   1321  O   GLU A  89     -17.256  21.971 -11.201  1.00  0.61           O  
ATOM   1322  CB  GLU A  89     -18.446  24.721 -11.939  1.00  0.61           C  
ATOM   1323  CG  GLU A  89     -19.442  25.445 -12.846  1.00  0.61           C  
ATOM   1324  CD  GLU A  89     -18.813  26.547 -13.678  1.00  0.61           C  
ATOM   1325  OE1 GLU A  89     -17.634  26.776 -13.544  1.00  0.61           O  
ATOM   1326  OE2 GLU A  89     -19.519  27.152 -14.453  1.00  0.61           O  
ATOM   1327  H   GLU A  89     -20.077  25.071 -10.048  1.00  0.61           H  
ATOM   1328  HA  GLU A  89     -19.599  22.924 -11.836  1.00  0.61           H  
ATOM   1329 1HB  GLU A  89     -18.025  25.454 -11.246  1.00  0.61           H  
ATOM   1330 2HB  GLU A  89     -17.631  24.347 -12.558  1.00  0.61           H  
ATOM   1331 1HG  GLU A  89     -19.902  24.718 -13.514  1.00  0.61           H  
ATOM   1332 2HG  GLU A  89     -20.229  25.872 -12.222  1.00  0.61           H  
ATOM   1333  N   ASP A  90     -17.730  22.890  -9.205  1.00  0.60           N  
ATOM   1334  CA  ASP A  90     -16.689  22.183  -8.483  1.00  0.60           C  
ATOM   1335  C   ASP A  90     -17.151  20.796  -8.032  1.00  0.60           C  
ATOM   1336  O   ASP A  90     -16.361  20.046  -7.441  1.00  0.60           O  
ATOM   1337  CB  ASP A  90     -16.251  22.999  -7.255  1.00  0.60           C  
ATOM   1338  CG  ASP A  90     -15.485  24.309  -7.586  1.00  0.60           C  
ATOM   1339  OD1 ASP A  90     -14.541  24.279  -8.374  1.00  0.60           O  
ATOM   1340  OD2 ASP A  90     -15.876  25.349  -7.078  1.00  0.60           O  
ATOM   1341  H   ASP A  90     -18.333  23.513  -8.675  1.00  0.60           H  
ATOM   1342  HA  ASP A  90     -15.841  22.055  -9.149  1.00  0.60           H  
ATOM   1343 1HB  ASP A  90     -17.128  23.251  -6.668  1.00  0.60           H  
ATOM   1344 2HB  ASP A  90     -15.615  22.383  -6.623  1.00  0.60           H  
ATOM   1345  N   THR A  91     -18.426  20.441  -8.295  1.00  0.60           N  
ATOM   1346  CA  THR A  91     -18.893  19.108  -7.932  1.00  0.60           C  
ATOM   1347  C   THR A  91     -18.068  18.071  -8.688  1.00  0.60           C  
ATOM   1348  O   THR A  91     -18.007  18.087  -9.921  1.00  0.60           O  
ATOM   1349  CB  THR A  91     -20.384  18.914  -8.287  1.00  0.60           C  
ATOM   1350  OG1 THR A  91     -21.192  19.885  -7.590  1.00  0.60           O  
ATOM   1351  CG2 THR A  91     -20.847  17.482  -7.987  1.00  0.60           C  
ATOM   1352  H   THR A  91     -19.073  21.079  -8.763  1.00  0.60           H  
ATOM   1353  HA  THR A  91     -18.751  18.966  -6.865  1.00  0.60           H  
ATOM   1354  HB  THR A  91     -20.508  19.091  -9.355  1.00  0.60           H  
ATOM   1355  HG1 THR A  91     -21.112  20.746  -8.069  1.00  0.60           H  
ATOM   1356 1HG2 THR A  91     -21.891  17.375  -8.273  1.00  0.60           H  
ATOM   1357 2HG2 THR A  91     -20.240  16.782  -8.562  1.00  0.60           H  
ATOM   1358 3HG2 THR A  91     -20.741  17.253  -6.952  1.00  0.60           H  
ATOM   1359  N   ALA A  92     -17.438  17.168  -7.949  1.00  0.59           N  
ATOM   1360  CA  ALA A  92     -16.572  16.165  -8.559  1.00  0.59           C  
ATOM   1361  C   ALA A  92     -16.062  15.171  -7.545  1.00  0.59           C  
ATOM   1362  O   ALA A  92     -16.109  15.418  -6.338  1.00  0.59           O  
ATOM   1363  CB  ALA A  92     -15.380  16.827  -9.233  1.00  0.59           C  
ATOM   1364  H   ALA A  92     -17.574  17.196  -6.939  1.00  0.59           H  
ATOM   1365  HA  ALA A  92     -17.154  15.613  -9.289  1.00  0.59           H  
ATOM   1366 1HB  ALA A  92     -14.765  16.066  -9.677  1.00  0.59           H  
ATOM   1367 2HB  ALA A  92     -15.690  17.523 -10.003  1.00  0.59           H  
ATOM   1368 3HB  ALA A  92     -14.811  17.359  -8.492  1.00  0.59           H  
ATOM   1369  N   VAL A  93     -15.524  14.059  -8.019  1.00  0.58           N  
ATOM   1370  CA  VAL A  93     -14.765  13.251  -7.081  1.00  0.58           C  
ATOM   1371  C   VAL A  93     -13.346  13.755  -7.134  1.00  0.58           C  
ATOM   1372  O   VAL A  93     -12.784  13.927  -8.216  1.00  0.58           O  
ATOM   1373  CB  VAL A  93     -14.821  11.749  -7.377  1.00  0.58           C  
ATOM   1374  CG1 VAL A  93     -13.932  10.990  -6.361  1.00  0.58           C  
ATOM   1375  CG2 VAL A  93     -16.249  11.279  -7.271  1.00  0.58           C  
ATOM   1376  H   VAL A  93     -15.578  13.828  -9.014  1.00  0.58           H  
ATOM   1377  HA  VAL A  93     -15.125  13.411  -6.080  1.00  0.58           H  
ATOM   1378  HB  VAL A  93     -14.438  11.560  -8.378  1.00  0.58           H  
ATOM   1379 1HG1 VAL A  93     -13.968   9.923  -6.566  1.00  0.58           H  
ATOM   1380 2HG1 VAL A  93     -12.902  11.330  -6.424  1.00  0.58           H  
ATOM   1381 3HG1 VAL A  93     -14.301  11.170  -5.365  1.00  0.58           H  
ATOM   1382 1HG2 VAL A  93     -16.295  10.211  -7.479  1.00  0.58           H  
ATOM   1383 2HG2 VAL A  93     -16.615  11.469  -6.265  1.00  0.58           H  
ATOM   1384 3HG2 VAL A  93     -16.864  11.817  -7.992  1.00  0.58           H  
ATOM   1385  N   TYR A  94     -12.791  14.061  -5.979  1.00  0.58           N  
ATOM   1386  CA  TYR A  94     -11.435  14.565  -5.907  1.00  0.58           C  
ATOM   1387  C   TYR A  94     -10.512  13.454  -5.574  1.00  0.58           C  
ATOM   1388  O   TYR A  94     -10.831  12.606  -4.749  1.00  0.58           O  
ATOM   1389  CB  TYR A  94     -11.348  15.686  -4.896  1.00  0.58           C  
ATOM   1390  CG  TYR A  94     -11.942  16.956  -5.448  1.00  0.58           C  
ATOM   1391  CD1 TYR A  94     -13.300  17.107  -5.505  1.00  0.58           C  
ATOM   1392  CD2 TYR A  94     -11.111  17.987  -5.884  1.00  0.58           C  
ATOM   1393  CE1 TYR A  94     -13.841  18.257  -6.020  1.00  0.58           C  
ATOM   1394  CE2 TYR A  94     -11.670  19.147  -6.384  1.00  0.58           C  
ATOM   1395  CZ  TYR A  94     -13.052  19.266  -6.454  1.00  0.58           C  
ATOM   1396  OH  TYR A  94     -13.669  20.394  -6.954  1.00  0.58           O  
ATOM   1397  H   TYR A  94     -13.311  13.914  -5.115  1.00  0.58           H  
ATOM   1398  HA  TYR A  94     -11.144  14.955  -6.881  1.00  0.58           H  
ATOM   1399 1HB  TYR A  94     -11.896  15.404  -3.992  1.00  0.58           H  
ATOM   1400 2HB  TYR A  94     -10.315  15.868  -4.632  1.00  0.58           H  
ATOM   1401  HD1 TYR A  94     -13.955  16.303  -5.163  1.00  0.58           H  
ATOM   1402  HD2 TYR A  94     -10.025  17.876  -5.831  1.00  0.58           H  
ATOM   1403  HE1 TYR A  94     -14.918  18.372  -6.094  1.00  0.58           H  
ATOM   1404  HE2 TYR A  94     -11.030  19.952  -6.726  1.00  0.58           H  
ATOM   1405  HH  TYR A  94     -14.641  20.210  -7.075  1.00  0.58           H  
ATOM   1406  N   TYR A  95      -9.378  13.445  -6.241  1.00  0.59           N  
ATOM   1407  CA  TYR A  95      -8.386  12.419  -6.047  1.00  0.59           C  
ATOM   1408  C   TYR A  95      -7.011  12.987  -5.798  1.00  0.59           C  
ATOM   1409  O   TYR A  95      -6.625  14.008  -6.364  1.00  0.59           O  
ATOM   1410  CB  TYR A  95      -8.294  11.567  -7.279  1.00  0.59           C  
ATOM   1411  CG  TYR A  95      -9.517  10.812  -7.703  1.00  0.59           C  
ATOM   1412  CD1 TYR A  95     -10.472  11.432  -8.503  1.00  0.59           C  
ATOM   1413  CD2 TYR A  95      -9.663   9.490  -7.343  1.00  0.59           C  
ATOM   1414  CE1 TYR A  95     -11.567  10.723  -8.935  1.00  0.59           C  
ATOM   1415  CE2 TYR A  95     -10.762   8.781  -7.769  1.00  0.59           C  
ATOM   1416  CZ  TYR A  95     -11.712   9.386  -8.566  1.00  0.59           C  
ATOM   1417  OH  TYR A  95     -12.807   8.656  -8.994  1.00  0.59           O  
ATOM   1418  H   TYR A  95      -9.202  14.170  -6.931  1.00  0.59           H  
ATOM   1419  HA  TYR A  95      -8.659  11.816  -5.187  1.00  0.59           H  
ATOM   1420 1HB  TYR A  95      -8.060  12.249  -8.067  1.00  0.59           H  
ATOM   1421 2HB  TYR A  95      -7.466  10.865  -7.175  1.00  0.59           H  
ATOM   1422  HD1 TYR A  95     -10.349  12.480  -8.795  1.00  0.59           H  
ATOM   1423  HD2 TYR A  95      -8.903   9.004  -6.719  1.00  0.59           H  
ATOM   1424  HE1 TYR A  95     -12.308  11.204  -9.559  1.00  0.59           H  
ATOM   1425  HE2 TYR A  95     -10.876   7.734  -7.480  1.00  0.59           H  
ATOM   1426  HH  TYR A  95     -13.002   7.968  -8.351  1.00  0.59           H  
ATOM   1427  N   CYS A  96      -6.262  12.277  -4.991  1.00  0.62           N  
ATOM   1428  CA  CYS A  96      -4.884  12.583  -4.670  1.00  0.62           C  
ATOM   1429  C   CYS A  96      -3.949  11.719  -5.494  1.00  0.62           C  
ATOM   1430  O   CYS A  96      -4.220  10.538  -5.729  1.00  0.62           O  
ATOM   1431  CB  CYS A  96      -4.658  12.362  -3.201  1.00  0.62           C  
ATOM   1432  SG  CYS A  96      -3.049  12.657  -2.601  1.00  0.62           S  
ATOM   1433  H   CYS A  96      -6.691  11.463  -4.549  1.00  0.62           H  
ATOM   1434  HA  CYS A  96      -4.696  13.631  -4.895  1.00  0.62           H  
ATOM   1435 1HB  CYS A  96      -5.345  12.998  -2.654  1.00  0.62           H  
ATOM   1436 2HB  CYS A  96      -4.914  11.332  -2.963  1.00  0.62           H  
ATOM   1437  N   ALA A  97      -2.854  12.294  -5.962  1.00  0.69           N  
ATOM   1438  CA  ALA A  97      -1.908  11.494  -6.728  1.00  0.69           C  
ATOM   1439  C   ALA A  97      -0.463  11.937  -6.520  1.00  0.69           C  
ATOM   1440  O   ALA A  97      -0.184  13.090  -6.185  1.00  0.69           O  
ATOM   1441  CB  ALA A  97      -2.281  11.533  -8.179  1.00  0.69           C  
ATOM   1442  H   ALA A  97      -2.696  13.283  -5.774  1.00  0.69           H  
ATOM   1443  HA  ALA A  97      -1.989  10.471  -6.396  1.00  0.69           H  
ATOM   1444 1HB  ALA A  97      -1.615  10.883  -8.728  1.00  0.69           H  
ATOM   1445 2HB  ALA A  97      -3.278  11.170  -8.278  1.00  0.69           H  
ATOM   1446 3HB  ALA A  97      -2.220  12.548  -8.554  1.00  0.69           H  
ATOM   1447  N   ALA A  98       0.474  11.009  -6.752  1.00  0.82           N  
ATOM   1448  CA  ALA A  98       1.892  11.313  -6.532  1.00  0.82           C  
ATOM   1449  C   ALA A  98       2.819  10.925  -7.680  1.00  0.82           C  
ATOM   1450  O   ALA A  98       2.643   9.876  -8.316  1.00  0.82           O  
ATOM   1451  CB  ALA A  98       2.367  10.574  -5.285  1.00  0.82           C  
ATOM   1452  H   ALA A  98       0.171  10.081  -7.043  1.00  0.82           H  
ATOM   1453  HA  ALA A  98       1.978  12.383  -6.378  1.00  0.82           H  
ATOM   1454 1HB  ALA A  98       3.401  10.836  -5.086  1.00  0.82           H  
ATOM   1455 2HB  ALA A  98       1.753  10.861  -4.437  1.00  0.82           H  
ATOM   1456 3HB  ALA A  98       2.286   9.502  -5.441  1.00  0.82           H  
ATOM   1457  N   ILE A  99       3.849  11.773  -7.879  1.00  1.05           N  
ATOM   1458  CA  ILE A  99       4.948  11.581  -8.840  1.00  1.05           C  
ATOM   1459  C   ILE A  99       6.317  11.607  -8.169  1.00  1.05           C  
ATOM   1460  O   ILE A  99       6.685  12.567  -7.488  1.00  1.05           O  
ATOM   1461  CB  ILE A  99       4.936  12.665  -9.952  1.00  1.05           C  
ATOM   1462  CG1 ILE A  99       3.698  12.574 -10.714  1.00  1.05           C  
ATOM   1463  CG2 ILE A  99       6.130  12.524 -10.886  1.00  1.05           C  
ATOM   1464  CD1 ILE A  99       3.467  13.668 -11.709  1.00  1.05           C  
ATOM   1465  H   ILE A  99       3.865  12.622  -7.310  1.00  1.05           H  
ATOM   1466  HA  ILE A  99       4.824  10.607  -9.312  1.00  1.05           H  
ATOM   1467  HB  ILE A  99       4.962  13.647  -9.490  1.00  1.05           H  
ATOM   1468 1HG1 ILE A  99       3.732  11.657 -11.242  1.00  1.05           H  
ATOM   1469 2HG1 ILE A  99       2.892  12.563 -10.027  1.00  1.05           H  
ATOM   1470 1HG2 ILE A  99       6.091  13.302 -11.646  1.00  1.05           H  
ATOM   1471 2HG2 ILE A  99       7.054  12.623 -10.322  1.00  1.05           H  
ATOM   1472 3HG2 ILE A  99       6.101  11.545 -11.368  1.00  1.05           H  
ATOM   1473 1HD1 ILE A  99       2.524  13.492 -12.232  1.00  1.05           H  
ATOM   1474 2HD1 ILE A  99       3.424  14.609 -11.189  1.00  1.05           H  
ATOM   1475 3HD1 ILE A  99       4.282  13.676 -12.427  1.00  1.05           H  
ATOM   1476  N   TYR A 100       7.093  10.552  -8.357  1.00  1.44           N  
ATOM   1477  CA  TYR A 100       8.429  10.531  -7.767  1.00  1.44           C  
ATOM   1478  C   TYR A 100       9.312  11.617  -8.354  1.00  1.44           C  
ATOM   1479  O   TYR A 100       9.394  11.742  -9.578  1.00  1.44           O  
ATOM   1480  CB  TYR A 100       9.083   9.175  -7.962  1.00  1.44           C  
ATOM   1481  CG  TYR A 100      10.476   9.148  -7.421  1.00  1.44           C  
ATOM   1482  CD1 TYR A 100      10.690   9.107  -6.057  1.00  1.44           C  
ATOM   1483  CD2 TYR A 100      11.555   9.169  -8.300  1.00  1.44           C  
ATOM   1484  CE1 TYR A 100      11.976   9.092  -5.576  1.00  1.44           C  
ATOM   1485  CE2 TYR A 100      12.842   9.148  -7.812  1.00  1.44           C  
ATOM   1486  CZ  TYR A 100      13.053   9.111  -6.453  1.00  1.44           C  
ATOM   1487  OH  TYR A 100      14.336   9.092  -5.953  1.00  1.44           O  
ATOM   1488  H   TYR A 100       6.764   9.773  -8.916  1.00  1.44           H  
ATOM   1489  HA  TYR A 100       8.353  10.731  -6.700  1.00  1.44           H  
ATOM   1490 1HB  TYR A 100       8.505   8.403  -7.464  1.00  1.44           H  
ATOM   1491 2HB  TYR A 100       9.120   8.933  -9.022  1.00  1.44           H  
ATOM   1492  HD1 TYR A 100       9.850   9.100  -5.369  1.00  1.44           H  
ATOM   1493  HD2 TYR A 100      11.382   9.203  -9.374  1.00  1.44           H  
ATOM   1494  HE1 TYR A 100      12.152   9.070  -4.523  1.00  1.44           H  
ATOM   1495  HE2 TYR A 100      13.688   9.167  -8.498  1.00  1.44           H  
ATOM   1496  HH  TYR A 100      14.304   9.175  -4.997  1.00  1.44           H  
ATOM   1497  N   GLN A 101      10.007  12.376  -7.507  1.00  2.04           N  
ATOM   1498  CA  GLN A 101      10.905  13.385  -8.047  1.00  2.04           C  
ATOM   1499  C   GLN A 101      12.375  12.961  -7.985  1.00  2.04           C  
ATOM   1500  O   GLN A 101      12.780  12.280  -7.047  1.00  2.04           O  
ATOM   1501  CB  GLN A 101      10.763  14.723  -7.317  1.00  2.04           C  
ATOM   1502  CG  GLN A 101       9.470  15.476  -7.542  1.00  2.04           C  
ATOM   1503  CD  GLN A 101       9.486  16.803  -6.773  1.00  2.04           C  
ATOM   1504  OE1 GLN A 101       8.583  17.108  -5.986  1.00  2.04           O  
ATOM   1505  NE2 GLN A 101      10.534  17.580  -6.992  1.00  2.04           N  
ATOM   1506  H   GLN A 101       9.924  12.249  -6.495  1.00  2.04           H  
ATOM   1507  HA  GLN A 101      10.599  13.539  -9.071  1.00  2.04           H  
ATOM   1508 1HB  GLN A 101      10.845  14.545  -6.244  1.00  2.04           H  
ATOM   1509 2HB  GLN A 101      11.592  15.380  -7.593  1.00  2.04           H  
ATOM   1510 1HG  GLN A 101       9.359  15.689  -8.607  1.00  2.04           H  
ATOM   1511 2HG  GLN A 101       8.640  14.869  -7.187  1.00  2.04           H  
ATOM   1512 1HE2 GLN A 101      10.625  18.458  -6.521  1.00  2.04           H  
ATOM   1513 2HE2 GLN A 101      11.240  17.283  -7.673  1.00  2.04           H  
ATOM   1514  N   PRO A 102      13.192  13.358  -8.974  1.00  2.92           N  
ATOM   1515  CA  PRO A 102      14.632  13.203  -9.039  1.00  2.92           C  
ATOM   1516  C   PRO A 102      15.354  14.192  -8.123  1.00  2.92           C  
ATOM   1517  O   PRO A 102      14.731  14.992  -7.421  1.00  2.92           O  
ATOM   1518  CB  PRO A 102      14.925  13.429 -10.520  1.00  2.92           C  
ATOM   1519  CG  PRO A 102      13.879  14.369 -10.954  1.00  2.92           C  
ATOM   1520  CD  PRO A 102      12.631  13.944 -10.214  1.00  2.92           C  
ATOM   1521  HA  PRO A 102      14.885  12.171  -8.751  1.00  2.92           H  
ATOM   1522 1HB  PRO A 102      15.936  13.845 -10.645  1.00  2.92           H  
ATOM   1523 2HB  PRO A 102      14.898  12.473 -11.063  1.00  2.92           H  
ATOM   1524 1HG  PRO A 102      14.156  15.355 -10.670  1.00  2.92           H  
ATOM   1525 2HG  PRO A 102      13.802  14.368 -12.034  1.00  2.92           H  
ATOM   1526 1HD  PRO A 102      12.038  14.835 -10.019  1.00  2.92           H  
ATOM   1527 2HD  PRO A 102      12.078  13.181 -10.789  1.00  2.92           H  
ATOM   1528  N   SER A 103      16.675  14.107  -8.118  1.00  4.05           N  
ATOM   1529  CA  SER A 103      17.514  14.933  -7.260  1.00  4.05           C  
ATOM   1530  C   SER A 103      17.476  16.439  -7.536  1.00  4.05           C  
ATOM   1531  O   SER A 103      16.980  16.913  -8.562  1.00  4.05           O  
ATOM   1532  CB  SER A 103      18.945  14.444  -7.361  1.00  4.05           C  
ATOM   1533  OG  SER A 103      19.471  14.671  -8.643  1.00  4.05           O  
ATOM   1534  H   SER A 103      17.124  13.430  -8.718  1.00  4.05           H  
ATOM   1535  HA  SER A 103      17.176  14.779  -6.234  1.00  4.05           H  
ATOM   1536 1HB  SER A 103      19.556  14.963  -6.623  1.00  4.05           H  
ATOM   1537 2HB  SER A 103      18.986  13.382  -7.129  1.00  4.05           H  
ATOM   1538  HG  SER A 103      20.409  14.465  -8.584  1.00  4.05           H  
ATOM   1539  N   ASN A 104      17.981  17.186  -6.552  1.00  5.27           N  
ATOM   1540  CA  ASN A 104      18.100  18.647  -6.553  1.00  5.27           C  
ATOM   1541  C   ASN A 104      16.760  19.381  -6.599  1.00  5.27           C  
ATOM   1542  O   ASN A 104      16.711  20.568  -6.912  1.00  5.27           O  
ATOM   1543  CB  ASN A 104      18.981  19.112  -7.703  1.00  5.27           C  
ATOM   1544  CG  ASN A 104      20.394  18.609  -7.592  1.00  5.27           C  
ATOM   1545  OD1 ASN A 104      20.952  18.520  -6.491  1.00  5.27           O  
ATOM   1546  ND2 ASN A 104      20.987  18.278  -8.712  1.00  5.27           N  
ATOM   1547  H   ASN A 104      18.340  16.697  -5.746  1.00  5.27           H  
ATOM   1548  HA  ASN A 104      18.587  18.940  -5.623  1.00  5.27           H  
ATOM   1549 1HB  ASN A 104      18.572  18.791  -8.654  1.00  5.27           H  
ATOM   1550 2HB  ASN A 104      19.000  20.201  -7.718  1.00  5.27           H  
ATOM   1551 1HD2 ASN A 104      21.928  17.939  -8.699  1.00  5.27           H  
ATOM   1552 2HD2 ASN A 104      20.500  18.365  -9.581  1.00  5.27           H  
ATOM   1553  N   GLY A 105      15.680  18.692  -6.231  1.00  6.29           N  
ATOM   1554  CA  GLY A 105      14.360  19.307  -6.183  1.00  6.29           C  
ATOM   1555  C   GLY A 105      13.709  19.386  -7.561  1.00  6.29           C  
ATOM   1556  O   GLY A 105      12.659  20.009  -7.722  1.00  6.29           O  
ATOM   1557  H   GLY A 105      15.775  17.715  -5.995  1.00  6.29           H  
ATOM   1558 1HA  GLY A 105      13.721  18.728  -5.515  1.00  6.29           H  
ATOM   1559 2HA  GLY A 105      14.440  20.306  -5.760  1.00  6.29           H  
ATOM   1560  N   CYS A 106      14.330  18.769  -8.561  1.00  6.80           N  
ATOM   1561  CA  CYS A 106      13.823  18.835  -9.919  1.00  6.80           C  
ATOM   1562  C   CYS A 106      12.477  18.124 -10.049  1.00  6.80           C  
ATOM   1563  O   CYS A 106      12.202  17.149  -9.348  1.00  6.80           O  
ATOM   1564  CB  CYS A 106      14.851  18.236 -10.863  1.00  6.80           C  
ATOM   1565  SG  CYS A 106      16.413  19.122 -10.867  1.00  6.80           S  
ATOM   1566  H   CYS A 106      15.191  18.245  -8.393  1.00  6.80           H  
ATOM   1567  HA  CYS A 106      13.687  19.883 -10.182  1.00  6.80           H  
ATOM   1568 1HB  CYS A 106      15.081  17.242 -10.549  1.00  6.80           H  
ATOM   1569 2HB  CYS A 106      14.458  18.199 -11.878  1.00  6.80           H  
ATOM   1570  HG  CYS A 106      16.875  18.517  -9.745  1.00  6.80           H  
ATOM   1571  N   VAL A 107      11.620  18.636 -10.936  1.00  6.56           N  
ATOM   1572  CA  VAL A 107      10.295  18.056 -11.154  1.00  6.56           C  
ATOM   1573  C   VAL A 107      10.057  17.553 -12.573  1.00  6.56           C  
ATOM   1574  O   VAL A 107      10.249  18.287 -13.543  1.00  6.56           O  
ATOM   1575  CB  VAL A 107       9.210  19.108 -10.862  1.00  6.56           C  
ATOM   1576  CG1 VAL A 107       7.846  18.540 -11.143  1.00  6.56           C  
ATOM   1577  CG2 VAL A 107       9.274  19.550  -9.427  1.00  6.56           C  
ATOM   1578  H   VAL A 107      11.895  19.447 -11.470  1.00  6.56           H  
ATOM   1579  HA  VAL A 107      10.170  17.220 -10.467  1.00  6.56           H  
ATOM   1580  HB  VAL A 107       9.365  19.963 -11.518  1.00  6.56           H  
ATOM   1581 1HG1 VAL A 107       7.129  19.307 -10.941  1.00  6.56           H  
ATOM   1582 2HG1 VAL A 107       7.769  18.234 -12.183  1.00  6.56           H  
ATOM   1583 3HG1 VAL A 107       7.658  17.679 -10.497  1.00  6.56           H  
ATOM   1584 1HG2 VAL A 107       8.507  20.298  -9.240  1.00  6.56           H  
ATOM   1585 2HG2 VAL A 107       9.091  18.702  -8.809  1.00  6.56           H  
ATOM   1586 3HG2 VAL A 107      10.255  19.973  -9.202  1.00  6.56           H  
ATOM   1587  N   LEU A 108       9.625  16.303 -12.675  1.00  5.62           N  
ATOM   1588  CA  LEU A 108       9.298  15.686 -13.949  1.00  5.62           C  
ATOM   1589  C   LEU A 108       7.794  15.424 -13.978  1.00  5.62           C  
ATOM   1590  O   LEU A 108       7.198  15.223 -12.922  1.00  5.62           O  
ATOM   1591  CB  LEU A 108      10.056  14.368 -14.099  1.00  5.62           C  
ATOM   1592  CG  LEU A 108      11.549  14.444 -13.946  1.00  5.62           C  
ATOM   1593  CD1 LEU A 108      12.116  13.035 -14.029  1.00  5.62           C  
ATOM   1594  CD2 LEU A 108      12.136  15.332 -15.017  1.00  5.62           C  
ATOM   1595  H   LEU A 108       9.508  15.762 -11.830  1.00  5.62           H  
ATOM   1596  HA  LEU A 108       9.559  16.363 -14.761  1.00  5.62           H  
ATOM   1597 1HB  LEU A 108       9.669  13.646 -13.378  1.00  5.62           H  
ATOM   1598 2HB  LEU A 108       9.891  13.991 -15.093  1.00  5.62           H  
ATOM   1599  HG  LEU A 108      11.785  14.858 -12.978  1.00  5.62           H  
ATOM   1600 1HD1 LEU A 108      13.196  13.063 -13.909  1.00  5.62           H  
ATOM   1601 2HD1 LEU A 108      11.679  12.421 -13.240  1.00  5.62           H  
ATOM   1602 3HD1 LEU A 108      11.874  12.605 -15.000  1.00  5.62           H  
ATOM   1603 1HD2 LEU A 108      13.218  15.384 -14.894  1.00  5.62           H  
ATOM   1604 2HD2 LEU A 108      11.902  14.922 -16.000  1.00  5.62           H  
ATOM   1605 3HD2 LEU A 108      11.714  16.336 -14.935  1.00  5.62           H  
ATOM   1606  N   ARG A 109       7.174  15.401 -15.164  1.00  4.32           N  
ATOM   1607  CA  ARG A 109       5.753  15.043 -15.223  1.00  4.32           C  
ATOM   1608  C   ARG A 109       5.357  13.964 -16.264  1.00  4.32           C  
ATOM   1609  O   ARG A 109       4.412  14.205 -17.008  1.00  4.32           O  
ATOM   1610  CB  ARG A 109       4.935  16.285 -15.597  1.00  4.32           C  
ATOM   1611  CG  ARG A 109       5.053  17.496 -14.676  1.00  4.32           C  
ATOM   1612  CD  ARG A 109       4.381  17.290 -13.394  1.00  4.32           C  
ATOM   1613  NE  ARG A 109       4.586  18.413 -12.508  1.00  4.32           N  
ATOM   1614  CZ  ARG A 109       4.272  18.389 -11.213  1.00  4.32           C  
ATOM   1615  NH1 ARG A 109       3.698  17.326 -10.738  1.00  4.32           N  
ATOM   1616  NH2 ARG A 109       4.569  19.413 -10.430  1.00  4.32           N  
ATOM   1617  H   ARG A 109       7.683  15.609 -16.012  1.00  4.32           H  
ATOM   1618  HA  ARG A 109       5.449  14.691 -14.238  1.00  4.32           H  
ATOM   1619 1HB  ARG A 109       5.218  16.610 -16.597  1.00  4.32           H  
ATOM   1620 2HB  ARG A 109       3.879  16.014 -15.634  1.00  4.32           H  
ATOM   1621 1HG  ARG A 109       6.101  17.716 -14.479  1.00  4.32           H  
ATOM   1622 2HG  ARG A 109       4.592  18.356 -15.159  1.00  4.32           H  
ATOM   1623 1HD  ARG A 109       3.310  17.170 -13.554  1.00  4.32           H  
ATOM   1624 2HD  ARG A 109       4.779  16.397 -12.910  1.00  4.32           H  
ATOM   1625  HE  ARG A 109       5.047  19.235 -12.872  1.00  4.32           H  
ATOM   1626 1HH1 ARG A 109       3.491  16.561 -11.351  1.00  4.32           H  
ATOM   1627 2HH1 ARG A 109       3.462  17.263  -9.745  1.00  4.32           H  
ATOM   1628 1HH2 ARG A 109       5.031  20.220 -10.806  1.00  4.32           H  
ATOM   1629 2HH2 ARG A 109       4.428  19.335  -9.404  1.00  4.32           H  
ATOM   1630  N   PRO A 110       6.023  12.783 -16.370  1.00  3.08           N  
ATOM   1631  CA  PRO A 110       5.656  11.700 -17.277  1.00  3.08           C  
ATOM   1632  C   PRO A 110       4.211  11.255 -17.114  1.00  3.08           C  
ATOM   1633  O   PRO A 110       3.419  11.243 -18.057  1.00  3.08           O  
ATOM   1634  CB  PRO A 110       6.598  10.569 -16.828  1.00  3.08           C  
ATOM   1635  CG  PRO A 110       7.792  11.272 -16.310  1.00  3.08           C  
ATOM   1636  CD  PRO A 110       7.241  12.484 -15.594  1.00  3.08           C  
ATOM   1637  HA  PRO A 110       5.858  12.004 -18.314  1.00  3.08           H  
ATOM   1638 1HB  PRO A 110       6.127   9.930 -16.074  1.00  3.08           H  
ATOM   1639 2HB  PRO A 110       6.826   9.919 -17.684  1.00  3.08           H  
ATOM   1640 1HG  PRO A 110       8.363  10.609 -15.641  1.00  3.08           H  
ATOM   1641 2HG  PRO A 110       8.464  11.538 -17.140  1.00  3.08           H  
ATOM   1642 1HD  PRO A 110       7.026  12.310 -14.524  1.00  3.08           H  
ATOM   1643 2HD  PRO A 110       7.988  13.198 -15.766  1.00  3.08           H  
ATOM   1644  N   GLU A 111       3.921  10.829 -15.890  1.00  2.12           N  
ATOM   1645  CA  GLU A 111       2.652  10.263 -15.474  1.00  2.12           C  
ATOM   1646  C   GLU A 111       2.645  10.173 -13.959  1.00  2.12           C  
ATOM   1647  O   GLU A 111       3.692  10.328 -13.332  1.00  2.12           O  
ATOM   1648  CB  GLU A 111       2.445   8.884 -16.119  1.00  2.12           C  
ATOM   1649  CG  GLU A 111       3.480   7.819 -15.725  1.00  2.12           C  
ATOM   1650  CD  GLU A 111       3.324   6.510 -16.501  1.00  2.12           C  
ATOM   1651  OE1 GLU A 111       2.438   6.423 -17.322  1.00  2.12           O  
ATOM   1652  OE2 GLU A 111       4.109   5.613 -16.280  1.00  2.12           O  
ATOM   1653  H   GLU A 111       4.637  10.901 -15.185  1.00  2.12           H  
ATOM   1654  HA  GLU A 111       1.846  10.928 -15.786  1.00  2.12           H  
ATOM   1655 1HB  GLU A 111       1.464   8.502 -15.836  1.00  2.12           H  
ATOM   1656 2HB  GLU A 111       2.455   8.976 -17.203  1.00  2.12           H  
ATOM   1657 1HG  GLU A 111       4.476   8.211 -15.900  1.00  2.12           H  
ATOM   1658 2HG  GLU A 111       3.381   7.617 -14.657  1.00  2.12           H  
ATOM   1659  N   TYR A 112       1.492   9.893 -13.367  1.00  1.47           N  
ATOM   1660  CA  TYR A 112       1.449   9.662 -11.924  1.00  1.47           C  
ATOM   1661  C   TYR A 112       1.883   8.249 -11.585  1.00  1.47           C  
ATOM   1662  O   TYR A 112       1.653   7.323 -12.362  1.00  1.47           O  
ATOM   1663  CB  TYR A 112       0.079   9.979 -11.359  1.00  1.47           C  
ATOM   1664  CG  TYR A 112      -0.191  11.455 -11.285  1.00  1.47           C  
ATOM   1665  CD1 TYR A 112      -0.880  12.107 -12.281  1.00  1.47           C  
ATOM   1666  CD2 TYR A 112       0.273  12.156 -10.206  1.00  1.47           C  
ATOM   1667  CE1 TYR A 112      -1.102  13.470 -12.177  1.00  1.47           C  
ATOM   1668  CE2 TYR A 112       0.062  13.506 -10.088  1.00  1.47           C  
ATOM   1669  CZ  TYR A 112      -0.624  14.167 -11.068  1.00  1.47           C  
ATOM   1670  OH  TYR A 112      -0.843  15.519 -10.961  1.00  1.47           O  
ATOM   1671  H   TYR A 112       0.651   9.804 -13.918  1.00  1.47           H  
ATOM   1672  HA  TYR A 112       2.145  10.320 -11.440  1.00  1.47           H  
ATOM   1673 1HB  TYR A 112      -0.672   9.538 -11.990  1.00  1.47           H  
ATOM   1674 2HB  TYR A 112      -0.024   9.548 -10.356  1.00  1.47           H  
ATOM   1675  HD1 TYR A 112      -1.250  11.555 -13.145  1.00  1.47           H  
ATOM   1676  HD2 TYR A 112       0.812  11.628  -9.436  1.00  1.47           H  
ATOM   1677  HE1 TYR A 112      -1.649  13.995 -12.961  1.00  1.47           H  
ATOM   1678  HE2 TYR A 112       0.441  14.043  -9.215  1.00  1.47           H  
ATOM   1679  HH  TYR A 112      -0.490  15.834 -10.122  1.00  1.47           H  
ATOM   1680  N   SER A 113       2.548   8.098 -10.438  1.00  1.07           N  
ATOM   1681  CA  SER A 113       2.977   6.796  -9.958  1.00  1.07           C  
ATOM   1682  C   SER A 113       1.913   6.159  -9.070  1.00  1.07           C  
ATOM   1683  O   SER A 113       1.662   4.954  -9.154  1.00  1.07           O  
ATOM   1684  CB  SER A 113       4.272   6.943  -9.172  1.00  1.07           C  
ATOM   1685  OG  SER A 113       5.318   7.408  -9.984  1.00  1.07           O  
ATOM   1686  H   SER A 113       2.721   8.907  -9.850  1.00  1.07           H  
ATOM   1687  HA  SER A 113       3.147   6.145 -10.817  1.00  1.07           H  
ATOM   1688 1HB  SER A 113       4.118   7.631  -8.340  1.00  1.07           H  
ATOM   1689 2HB  SER A 113       4.542   5.980  -8.756  1.00  1.07           H  
ATOM   1690  HG  SER A 113       5.351   6.811 -10.736  1.00  1.07           H  
ATOM   1691  N   TYR A 114       1.288   6.983  -8.217  1.00  0.84           N  
ATOM   1692  CA  TYR A 114       0.269   6.474  -7.295  1.00  0.84           C  
ATOM   1693  C   TYR A 114      -0.965   7.358  -7.262  1.00  0.84           C  
ATOM   1694  O   TYR A 114      -0.878   8.572  -7.454  1.00  0.84           O  
ATOM   1695  CB  TYR A 114       0.834   6.286  -5.880  1.00  0.84           C  
ATOM   1696  CG  TYR A 114       2.008   5.349  -5.885  1.00  0.84           C  
ATOM   1697  CD1 TYR A 114       3.301   5.849  -5.961  1.00  0.84           C  
ATOM   1698  CD2 TYR A 114       1.787   3.984  -5.904  1.00  0.84           C  
ATOM   1699  CE1 TYR A 114       4.365   4.978  -6.045  1.00  0.84           C  
ATOM   1700  CE2 TYR A 114       2.847   3.113  -5.994  1.00  0.84           C  
ATOM   1701  CZ  TYR A 114       4.135   3.597  -6.065  1.00  0.84           C  
ATOM   1702  OH  TYR A 114       5.199   2.706  -6.153  1.00  0.84           O  
ATOM   1703  H   TYR A 114       1.560   7.964  -8.207  1.00  0.84           H  
ATOM   1704  HA  TYR A 114      -0.051   5.495  -7.649  1.00  0.84           H  
ATOM   1705 1HB  TYR A 114       1.152   7.246  -5.472  1.00  0.84           H  
ATOM   1706 2HB  TYR A 114       0.064   5.880  -5.222  1.00  0.84           H  
ATOM   1707  HD1 TYR A 114       3.473   6.927  -5.962  1.00  0.84           H  
ATOM   1708  HD2 TYR A 114       0.769   3.597  -5.860  1.00  0.84           H  
ATOM   1709  HE1 TYR A 114       5.381   5.367  -6.106  1.00  0.84           H  
ATOM   1710  HE2 TYR A 114       2.666   2.037  -6.014  1.00  0.84           H  
ATOM   1711  HH  TYR A 114       4.852   1.810  -6.253  1.00  0.84           H  
ATOM   1712  N   TRP A 115      -2.114   6.737  -6.978  1.00  0.71           N  
ATOM   1713  CA  TRP A 115      -3.388   7.448  -6.862  1.00  0.71           C  
ATOM   1714  C   TRP A 115      -4.106   7.008  -5.588  1.00  0.71           C  
ATOM   1715  O   TRP A 115      -3.996   5.845  -5.189  1.00  0.71           O  
ATOM   1716  CB  TRP A 115      -4.287   7.101  -8.050  1.00  0.71           C  
ATOM   1717  CG  TRP A 115      -3.662   7.405  -9.384  1.00  0.71           C  
ATOM   1718  CD1 TRP A 115      -3.859   8.485 -10.166  1.00  0.71           C  
ATOM   1719  CD2 TRP A 115      -2.699   6.583 -10.078  1.00  0.71           C  
ATOM   1720  NE1 TRP A 115      -3.099   8.400 -11.293  1.00  0.71           N  
ATOM   1721  CE2 TRP A 115      -2.377   7.242 -11.251  1.00  0.71           C  
ATOM   1722  CE3 TRP A 115      -2.092   5.358  -9.793  1.00  0.71           C  
ATOM   1723  CZ2 TRP A 115      -1.469   6.728 -12.148  1.00  0.71           C  
ATOM   1724  CZ3 TRP A 115      -1.178   4.845 -10.691  1.00  0.71           C  
ATOM   1725  CH2 TRP A 115      -0.875   5.515 -11.836  1.00  0.71           C  
ATOM   1726  H   TRP A 115      -2.107   5.736  -6.843  1.00  0.71           H  
ATOM   1727  HA  TRP A 115      -3.210   8.518  -6.825  1.00  0.71           H  
ATOM   1728 1HB  TRP A 115      -4.542   6.043  -8.015  1.00  0.71           H  
ATOM   1729 2HB  TRP A 115      -5.220   7.664  -7.968  1.00  0.71           H  
ATOM   1730  HD1 TRP A 115      -4.513   9.278  -9.937  1.00  0.71           H  
ATOM   1731  HE1 TRP A 115      -3.067   9.082 -12.033  1.00  0.71           H  
ATOM   1732  HE3 TRP A 115      -2.329   4.821  -8.876  1.00  0.71           H  
ATOM   1733  HZ2 TRP A 115      -1.205   7.244 -13.071  1.00  0.71           H  
ATOM   1734  HZ3 TRP A 115      -0.698   3.894 -10.459  1.00  0.71           H  
ATOM   1735  HH2 TRP A 115      -0.143   5.088 -12.523  1.00  0.71           H  
ATOM   1736  N   GLY A 116      -4.854   7.915  -4.974  1.00  0.65           N  
ATOM   1737  CA  GLY A 116      -5.662   7.564  -3.815  1.00  0.65           C  
ATOM   1738  C   GLY A 116      -7.028   7.037  -4.239  1.00  0.65           C  
ATOM   1739  O   GLY A 116      -7.335   6.953  -5.428  1.00  0.65           O  
ATOM   1740  H   GLY A 116      -4.853   8.874  -5.314  1.00  0.65           H  
ATOM   1741 1HA  GLY A 116      -5.148   6.805  -3.227  1.00  0.65           H  
ATOM   1742 2HA  GLY A 116      -5.779   8.437  -3.176  1.00  0.65           H  
ATOM   1743  N   LYS A 117      -7.852   6.689  -3.253  1.00  0.61           N  
ATOM   1744  CA  LYS A 117      -9.200   6.164  -3.485  1.00  0.61           C  
ATOM   1745  C   LYS A 117     -10.233   7.188  -3.965  1.00  0.61           C  
ATOM   1746  O   LYS A 117     -11.247   6.819  -4.561  1.00  0.61           O  
ATOM   1747  CB  LYS A 117      -9.698   5.502  -2.200  1.00  0.61           C  
ATOM   1748  CG  LYS A 117      -9.913   6.475  -1.042  1.00  0.61           C  
ATOM   1749  CD  LYS A 117     -10.373   5.767   0.226  1.00  0.61           C  
ATOM   1750  CE  LYS A 117     -10.535   6.765   1.350  1.00  0.61           C  
ATOM   1751  NZ  LYS A 117     -11.007   6.138   2.610  1.00  0.61           N  
ATOM   1752  H   LYS A 117      -7.525   6.788  -2.304  1.00  0.61           H  
ATOM   1753  HA  LYS A 117      -9.125   5.398  -4.257  1.00  0.61           H  
ATOM   1754 1HB  LYS A 117     -10.647   5.004  -2.395  1.00  0.61           H  
ATOM   1755 2HB  LYS A 117      -8.986   4.742  -1.878  1.00  0.61           H  
ATOM   1756 1HG  LYS A 117      -8.987   7.013  -0.839  1.00  0.61           H  
ATOM   1757 2HG  LYS A 117     -10.675   7.203  -1.316  1.00  0.61           H  
ATOM   1758 1HD  LYS A 117     -11.328   5.275   0.043  1.00  0.61           H  
ATOM   1759 2HD  LYS A 117      -9.640   5.017   0.519  1.00  0.61           H  
ATOM   1760 1HE  LYS A 117      -9.568   7.221   1.531  1.00  0.61           H  
ATOM   1761 2HE  LYS A 117     -11.243   7.539   1.047  1.00  0.61           H  
ATOM   1762 1HZ  LYS A 117     -11.081   6.855   3.323  1.00  0.61           H  
ATOM   1763 2HZ  LYS A 117     -11.910   5.716   2.460  1.00  0.61           H  
ATOM   1764 3HZ  LYS A 117     -10.350   5.435   2.906  1.00  0.61           H  
ATOM   1765  N   GLY A 118      -9.976   8.460  -3.703  1.00  0.59           N  
ATOM   1766  CA  GLY A 118     -10.881   9.534  -4.075  1.00  0.59           C  
ATOM   1767  C   GLY A 118     -11.945   9.822  -3.024  1.00  0.59           C  
ATOM   1768  O   GLY A 118     -12.361   8.924  -2.285  1.00  0.59           O  
ATOM   1769  H   GLY A 118      -9.112   8.712  -3.238  1.00  0.59           H  
ATOM   1770 1HA  GLY A 118     -10.292  10.420  -4.250  1.00  0.59           H  
ATOM   1771 2HA  GLY A 118     -11.367   9.294  -5.014  1.00  0.59           H  
ATOM   1772  N   THR A 119     -12.441  11.058  -3.007  1.00  0.58           N  
ATOM   1773  CA  THR A 119     -13.555  11.404  -2.133  1.00  0.58           C  
ATOM   1774  C   THR A 119     -14.462  12.412  -2.861  1.00  0.58           C  
ATOM   1775  O   THR A 119     -13.960  13.367  -3.455  1.00  0.58           O  
ATOM   1776  CB  THR A 119     -13.002  11.996  -0.814  1.00  0.58           C  
ATOM   1777  OG1 THR A 119     -14.090  12.320   0.096  1.00  0.58           O  
ATOM   1778  CG2 THR A 119     -12.182  13.218  -1.086  1.00  0.58           C  
ATOM   1779  H   THR A 119     -12.009  11.748  -3.621  1.00  0.58           H  
ATOM   1780  HA  THR A 119     -14.091  10.489  -1.907  1.00  0.58           H  
ATOM   1781  HB  THR A 119     -12.357  11.253  -0.338  1.00  0.58           H  
ATOM   1782  HG1 THR A 119     -14.776  12.799  -0.397  1.00  0.58           H  
ATOM   1783 1HG2 THR A 119     -11.792  13.572  -0.139  1.00  0.58           H  
ATOM   1784 2HG2 THR A 119     -11.349  12.966  -1.754  1.00  0.58           H  
ATOM   1785 3HG2 THR A 119     -12.801  13.986  -1.552  1.00  0.58           H  
ATOM   1786  N   PRO A 120     -15.796  12.263  -2.808  1.00  0.59           N  
ATOM   1787  CA  PRO A 120     -16.742  13.156  -3.443  1.00  0.59           C  
ATOM   1788  C   PRO A 120     -16.922  14.485  -2.761  1.00  0.59           C  
ATOM   1789  O   PRO A 120     -17.072  14.547  -1.540  1.00  0.59           O  
ATOM   1790  CB  PRO A 120     -18.039  12.344  -3.395  1.00  0.59           C  
ATOM   1791  CG  PRO A 120     -17.888  11.445  -2.185  1.00  0.59           C  
ATOM   1792  CD  PRO A 120     -16.409  11.111  -2.122  1.00  0.59           C  
ATOM   1793  HA  PRO A 120     -16.460  13.316  -4.481  1.00  0.59           H  
ATOM   1794 1HB  PRO A 120     -18.898  13.030  -3.317  1.00  0.59           H  
ATOM   1795 2HB  PRO A 120     -18.165  11.784  -4.332  1.00  0.59           H  
ATOM   1796 1HG  PRO A 120     -18.243  11.967  -1.283  1.00  0.59           H  
ATOM   1797 2HG  PRO A 120     -18.520  10.550  -2.299  1.00  0.59           H  
ATOM   1798 1HD  PRO A 120     -16.099  11.054  -1.068  1.00  0.59           H  
ATOM   1799 2HD  PRO A 120     -16.211  10.176  -2.674  1.00  0.59           H  
ATOM   1800  N   VAL A 121     -17.041  15.513  -3.570  1.00  0.61           N  
ATOM   1801  CA  VAL A 121     -17.378  16.852  -3.142  1.00  0.61           C  
ATOM   1802  C   VAL A 121     -18.552  17.318  -3.965  1.00  0.61           C  
ATOM   1803  O   VAL A 121     -18.526  17.270  -5.198  1.00  0.61           O  
ATOM   1804  CB  VAL A 121     -16.187  17.799  -3.311  1.00  0.61           C  
ATOM   1805  CG1 VAL A 121     -16.584  19.240  -2.920  1.00  0.61           C  
ATOM   1806  CG2 VAL A 121     -15.016  17.291  -2.443  1.00  0.61           C  
ATOM   1807  H   VAL A 121     -16.857  15.372  -4.563  1.00  0.61           H  
ATOM   1808  HA  VAL A 121     -17.671  16.835  -2.094  1.00  0.61           H  
ATOM   1809  HB  VAL A 121     -15.909  17.805  -4.324  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 121     -15.740  19.909  -3.054  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 121     -17.405  19.570  -3.556  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 121     -16.904  19.260  -1.896  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 121     -14.166  17.924  -2.561  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 121     -15.330  17.296  -1.411  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 121     -14.737  16.280  -2.736  1.00  0.61           H  
ATOM   1816  N   THR A 122     -19.594  17.746  -3.293  1.00  0.66           N  
ATOM   1817  CA  THR A 122     -20.767  18.203  -4.003  1.00  0.66           C  
ATOM   1818  C   THR A 122     -21.078  19.609  -3.615  1.00  0.66           C  
ATOM   1819  O   THR A 122     -21.027  19.945  -2.433  1.00  0.66           O  
ATOM   1820  CB  THR A 122     -21.983  17.297  -3.738  1.00  0.66           C  
ATOM   1821  OG1 THR A 122     -21.689  15.962  -4.178  1.00  0.66           O  
ATOM   1822  CG2 THR A 122     -23.210  17.819  -4.490  1.00  0.66           C  
ATOM   1823  H   THR A 122     -19.558  17.770  -2.273  1.00  0.66           H  
ATOM   1824  HA  THR A 122     -20.561  18.212  -5.060  1.00  0.66           H  
ATOM   1825  HB  THR A 122     -22.197  17.278  -2.670  1.00  0.66           H  
ATOM   1826  HG1 THR A 122     -21.338  15.991  -5.074  1.00  0.66           H  
ATOM   1827 1HG2 THR A 122     -24.057  17.166  -4.296  1.00  0.66           H  
ATOM   1828 2HG2 THR A 122     -23.454  18.825  -4.160  1.00  0.66           H  
ATOM   1829 3HG2 THR A 122     -23.000  17.835  -5.560  1.00  0.66           H  
ATOM   1830  N   VAL A 123     -21.353  20.444  -4.602  1.00  0.75           N  
ATOM   1831  CA  VAL A 123     -21.694  21.801  -4.272  1.00  0.75           C  
ATOM   1832  C   VAL A 123     -23.083  22.103  -4.827  1.00  0.75           C  
ATOM   1833  O   VAL A 123     -23.360  21.862  -6.003  1.00  0.75           O  
ATOM   1834  CB  VAL A 123     -20.621  22.764  -4.790  1.00  0.75           C  
ATOM   1835  CG1 VAL A 123     -20.990  24.171  -4.417  1.00  0.75           C  
ATOM   1836  CG2 VAL A 123     -19.257  22.375  -4.223  1.00  0.75           C  
ATOM   1837  H   VAL A 123     -21.344  20.137  -5.575  1.00  0.75           H  
ATOM   1838  HA  VAL A 123     -21.723  21.891  -3.201  1.00  0.75           H  
ATOM   1839  HB  VAL A 123     -20.574  22.701  -5.869  1.00  0.75           H  
ATOM   1840 1HG1 VAL A 123     -20.251  24.861  -4.774  1.00  0.75           H  
ATOM   1841 2HG1 VAL A 123     -21.937  24.385  -4.858  1.00  0.75           H  
ATOM   1842 3HG1 VAL A 123     -21.055  24.256  -3.333  1.00  0.75           H  
ATOM   1843 1HG2 VAL A 123     -18.512  23.046  -4.616  1.00  0.75           H  
ATOM   1844 2HG2 VAL A 123     -19.284  22.439  -3.134  1.00  0.75           H  
ATOM   1845 3HG2 VAL A 123     -19.007  21.362  -4.524  1.00  0.75           H  
ATOM   1846  N   SER A 124     -23.977  22.548  -3.950  1.00  0.86           N  
ATOM   1847  CA  SER A 124     -25.371  22.801  -4.338  1.00  0.86           C  
ATOM   1848  C   SER A 124     -26.105  23.760  -3.440  1.00  0.86           C  
ATOM   1849  O   SER A 124     -25.874  23.786  -2.233  1.00  0.86           O  
ATOM   1850  CB  SER A 124     -26.186  21.530  -4.345  1.00  0.86           C  
ATOM   1851  OG  SER A 124     -27.543  21.819  -4.662  1.00  0.86           O  
ATOM   1852  H   SER A 124     -23.649  22.728  -2.998  1.00  0.86           H  
ATOM   1853  HA  SER A 124     -25.366  23.223  -5.344  1.00  0.86           H  
ATOM   1854 1HB  SER A 124     -25.776  20.831  -5.074  1.00  0.86           H  
ATOM   1855 2HB  SER A 124     -26.137  21.062  -3.374  1.00  0.86           H  
ATOM   1856  HG  SER A 124     -27.904  22.418  -3.923  1.00  0.86           H  
ATOM   1857  N   SER A 125     -26.991  24.534  -4.048  1.00  0.99           N  
ATOM   1858  CA  SER A 125     -27.843  25.441  -3.316  1.00  0.99           C  
ATOM   1859  C   SER A 125     -28.769  24.598  -2.472  1.00  0.99           C  
ATOM   1860  O   SER A 125     -28.876  23.396  -2.755  1.00  0.99           O  
ATOM   1861  OXT SER A 125     -28.981  24.967  -1.313  1.00  0.99           O  
ATOM   1862  CB  SER A 125     -28.626  26.318  -4.276  1.00  0.99           C  
ATOM   1863  OG  SER A 125     -29.523  27.138  -3.588  1.00  0.99           O  
ATOM   1864  H   SER A 125     -27.095  24.457  -5.052  1.00  0.99           H  
ATOM   1865  HA  SER A 125     -27.239  26.068  -2.665  1.00  0.99           H  
ATOM   1866 1HB  SER A 125     -27.935  26.933  -4.852  1.00  0.99           H  
ATOM   1867 2HB  SER A 125     -29.170  25.690  -4.980  1.00  0.99           H  
ATOM   1868  HG  SER A 125     -29.987  27.645  -4.261  1.00  0.99           H  
ENDMDL

REMARK ID 245083 DOMAINID 253262 MODEL 3 2022-03-12_00000214_3_11
MODEL     3
ATOM      1  N   GLN A   1      -0.230  -0.363  -0.214  1.00  1.12           N  
ATOM      2  CA  GLN A   1       1.034  -0.236  -0.929  1.00  1.12           C  
ATOM      3  C   GLN A   1       1.681   1.110  -0.643  1.00  1.12           C  
ATOM      4  O   GLN A   1       2.517   1.231   0.252  1.00  1.12           O  
ATOM      5  CB  GLN A   1       0.834  -0.419  -2.443  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.136  -0.375  -3.272  1.00  1.12           C  
ATOM      7  CD  GLN A   1       1.888  -0.538  -4.766  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       1.026   0.127  -5.356  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       2.643  -1.434  -5.388  1.00  1.12           N  
ATOM     10 1H   GLN A   1      -0.759  -1.132  -0.597  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -0.046  -0.533   0.763  1.00  1.12           H  
ATOM     12 3H   GLN A   1      -0.759   0.492  -0.311  1.00  1.12           H  
ATOM     13  HA  GLN A   1       1.711  -1.014  -0.575  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       0.379  -1.393  -2.620  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       0.144   0.323  -2.830  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       2.663   0.560  -3.118  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       2.769  -1.200  -2.950  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       2.528  -1.595  -6.369  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       3.330  -1.951  -4.875  1.00  1.12           H  
ATOM     20  N   ARG A   2       1.309   2.121  -1.419  1.00  0.97           N  
ATOM     21  CA  ARG A   2       1.868   3.456  -1.260  1.00  0.97           C  
ATOM     22  C   ARG A   2       1.264   4.155  -0.052  1.00  0.97           C  
ATOM     23  O   ARG A   2       0.050   4.087   0.164  1.00  0.97           O  
ATOM     24  CB  ARG A   2       1.634   4.242  -2.524  1.00  0.97           C  
ATOM     25  CG  ARG A   2       2.359   3.639  -3.720  1.00  0.97           C  
ATOM     26  CD  ARG A   2       2.333   4.464  -4.946  1.00  0.97           C  
ATOM     27  NE  ARG A   2       3.003   3.784  -6.017  1.00  0.97           N  
ATOM     28  CZ  ARG A   2       2.382   2.965  -6.885  1.00  0.97           C  
ATOM     29  NH1 ARG A   2       1.068   2.806  -6.834  1.00  0.97           N  
ATOM     30  NH2 ARG A   2       3.084   2.318  -7.800  1.00  0.97           N  
ATOM     31  H   ARG A   2       0.631   1.983  -2.152  1.00  0.97           H  
ATOM     32  HA  ARG A   2       2.940   3.370  -1.109  1.00  0.97           H  
ATOM     33 1HB  ARG A   2       0.601   4.179  -2.746  1.00  0.97           H  
ATOM     34 2HB  ARG A   2       1.885   5.288  -2.403  1.00  0.97           H  
ATOM     35 1HG  ARG A   2       3.391   3.448  -3.453  1.00  0.97           H  
ATOM     36 2HG  ARG A   2       1.879   2.696  -3.970  1.00  0.97           H  
ATOM     37 1HD  ARG A   2       1.329   4.601  -5.254  1.00  0.97           H  
ATOM     38 2HD  ARG A   2       2.805   5.432  -4.786  1.00  0.97           H  
ATOM     39  HE  ARG A   2       4.005   3.874  -6.086  1.00  0.97           H  
ATOM     40 1HH1 ARG A   2       0.491   3.325  -6.155  1.00  0.97           H  
ATOM     41 2HH1 ARG A   2       0.616   2.181  -7.483  1.00  0.97           H  
ATOM     42 1HH2 ARG A   2       4.087   2.436  -7.841  1.00  0.97           H  
ATOM     43 2HH2 ARG A   2       2.618   1.705  -8.452  1.00  0.97           H  
ATOM     44  N   GLN A   3       2.115   4.803   0.736  1.00  0.84           N  
ATOM     45  CA  GLN A   3       1.692   5.484   1.950  1.00  0.84           C  
ATOM     46  C   GLN A   3       2.511   6.712   2.329  1.00  0.84           C  
ATOM     47  O   GLN A   3       3.734   6.756   2.171  1.00  0.84           O  
ATOM     48  CB  GLN A   3       1.738   4.499   3.129  1.00  0.84           C  
ATOM     49  CG  GLN A   3       1.284   5.081   4.465  1.00  0.84           C  
ATOM     50  CD  GLN A   3       1.278   4.071   5.580  1.00  0.84           C  
ATOM     51  OE1 GLN A   3       1.868   2.990   5.475  1.00  0.84           O  
ATOM     52  NE2 GLN A   3       0.612   4.417   6.672  1.00  0.84           N  
ATOM     53  H   GLN A   3       3.104   4.777   0.500  1.00  0.84           H  
ATOM     54  HA  GLN A   3       0.662   5.809   1.806  1.00  0.84           H  
ATOM     55 1HB  GLN A   3       1.107   3.639   2.904  1.00  0.84           H  
ATOM     56 2HB  GLN A   3       2.757   4.131   3.250  1.00  0.84           H  
ATOM     57 1HG  GLN A   3       1.976   5.858   4.758  1.00  0.84           H  
ATOM     58 2HG  GLN A   3       0.282   5.498   4.363  1.00  0.84           H  
ATOM     59 1HE2 GLN A   3       0.571   3.793   7.452  1.00  0.84           H  
ATOM     60 2HE2 GLN A   3       0.151   5.303   6.715  1.00  0.84           H  
ATOM     61  N   LEU A   4       1.817   7.721   2.832  1.00  0.74           N  
ATOM     62  CA  LEU A   4       2.469   8.882   3.419  1.00  0.74           C  
ATOM     63  C   LEU A   4       2.339   8.791   4.944  1.00  0.74           C  
ATOM     64  O   LEU A   4       1.272   8.438   5.456  1.00  0.74           O  
ATOM     65  CB  LEU A   4       1.833  10.155   2.879  1.00  0.74           C  
ATOM     66  CG  LEU A   4       2.020  10.442   1.379  1.00  0.74           C  
ATOM     67  CD1 LEU A   4       1.185  11.583   1.013  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       3.476  10.799   1.103  1.00  0.74           C  
ATOM     69  H   LEU A   4       0.808   7.656   2.871  1.00  0.74           H  
ATOM     70  HA  LEU A   4       3.522   8.874   3.154  1.00  0.74           H  
ATOM     71 1HB  LEU A   4       0.775  10.088   3.043  1.00  0.74           H  
ATOM     72 2HB  LEU A   4       2.204  10.996   3.440  1.00  0.74           H  
ATOM     73  HG  LEU A   4       1.718   9.580   0.785  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4       1.315  11.792  -0.033  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4       0.153  11.347   1.209  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4       1.467  12.439   1.589  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       3.597  11.048   0.071  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4       3.756  11.648   1.678  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       4.116   9.961   1.369  1.00  0.74           H  
ATOM     80  N   VAL A   5       3.421   9.080   5.665  1.00  0.67           N  
ATOM     81  CA  VAL A   5       3.407   9.022   7.126  1.00  0.67           C  
ATOM     82  C   VAL A   5       3.823  10.345   7.743  1.00  0.67           C  
ATOM     83  O   VAL A   5       4.939  10.821   7.533  1.00  0.67           O  
ATOM     84  CB  VAL A   5       4.343   7.920   7.629  1.00  0.67           C  
ATOM     85  CG1 VAL A   5       4.314   7.890   9.148  1.00  0.67           C  
ATOM     86  CG2 VAL A   5       3.932   6.581   7.022  1.00  0.67           C  
ATOM     87  H   VAL A   5       4.279   9.326   5.177  1.00  0.67           H  
ATOM     88  HA  VAL A   5       2.394   8.792   7.455  1.00  0.67           H  
ATOM     89  HB  VAL A   5       5.361   8.150   7.329  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5       4.993   7.120   9.510  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5       4.625   8.860   9.540  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5       3.303   7.670   9.486  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5       4.602   5.800   7.374  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5       2.911   6.346   7.321  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5       3.990   6.636   5.936  1.00  0.67           H  
ATOM     96  N   GLU A   6       2.920  10.929   8.517  1.00  0.63           N  
ATOM     97  CA  GLU A   6       3.141  12.254   9.075  1.00  0.63           C  
ATOM     98  C   GLU A   6       3.509  12.302  10.544  1.00  0.63           C  
ATOM     99  O   GLU A   6       3.121  11.437  11.335  1.00  0.63           O  
ATOM    100  CB  GLU A   6       1.898  13.082   8.848  1.00  0.63           C  
ATOM    101  CG  GLU A   6       1.607  13.254   7.418  1.00  0.63           C  
ATOM    102  CD  GLU A   6       0.459  14.040   7.204  1.00  0.63           C  
ATOM    103  OE1 GLU A   6       0.294  14.996   7.884  1.00  0.63           O  
ATOM    104  OE2 GLU A   6      -0.328  13.679   6.374  1.00  0.63           O  
ATOM    105  H   GLU A   6       2.044  10.463   8.679  1.00  0.63           H  
ATOM    106  HA  GLU A   6       3.955  12.709   8.521  1.00  0.63           H  
ATOM    107 1HB  GLU A   6       1.038  12.605   9.326  1.00  0.63           H  
ATOM    108 2HB  GLU A   6       2.023  14.070   9.295  1.00  0.63           H  
ATOM    109 1HG  GLU A   6       2.464  13.738   6.946  1.00  0.63           H  
ATOM    110 2HG  GLU A   6       1.475  12.278   6.954  1.00  0.63           H  
ATOM    111  N   SER A   7       4.218  13.364  10.908  1.00  0.61           N  
ATOM    112  CA  SER A   7       4.558  13.618  12.299  1.00  0.61           C  
ATOM    113  C   SER A   7       4.914  15.079  12.577  1.00  0.61           C  
ATOM    114  O   SER A   7       5.211  15.859  11.668  1.00  0.61           O  
ATOM    115  CB  SER A   7       5.732  12.744  12.709  1.00  0.61           C  
ATOM    116  OG  SER A   7       6.909  13.127  12.050  1.00  0.61           O  
ATOM    117  H   SER A   7       4.538  13.994  10.171  1.00  0.61           H  
ATOM    118  HA  SER A   7       3.693  13.359  12.910  1.00  0.61           H  
ATOM    119 1HB  SER A   7       5.878  12.820  13.785  1.00  0.61           H  
ATOM    120 2HB  SER A   7       5.511  11.702  12.485  1.00  0.61           H  
ATOM    121  HG  SER A   7       6.800  12.870  11.126  1.00  0.61           H  
ATOM    122  N   GLY A   8       4.944  15.433  13.862  1.00  0.60           N  
ATOM    123  CA  GLY A   8       5.431  16.748  14.277  1.00  0.60           C  
ATOM    124  C   GLY A   8       4.408  17.826  14.645  1.00  0.60           C  
ATOM    125  O   GLY A   8       4.813  18.951  14.924  1.00  0.60           O  
ATOM    126  H   GLY A   8       4.660  14.768  14.569  1.00  0.60           H  
ATOM    127 1HA  GLY A   8       6.090  16.605  15.133  1.00  0.60           H  
ATOM    128 2HA  GLY A   8       6.070  17.144  13.488  1.00  0.60           H  
ATOM    129  N   GLY A   9       3.107  17.534  14.710  1.00  0.60           N  
ATOM    130  CA  GLY A   9       2.222  18.618  15.099  1.00  0.60           C  
ATOM    131  C   GLY A   9       2.298  18.855  16.613  1.00  0.60           C  
ATOM    132  O   GLY A   9       3.170  18.304  17.290  1.00  0.60           O  
ATOM    133  H   GLY A   9       2.688  16.642  14.462  1.00  0.60           H  
ATOM    134 1HA  GLY A   9       2.500  19.524  14.573  1.00  0.60           H  
ATOM    135 2HA  GLY A   9       1.213  18.374  14.799  1.00  0.60           H  
ATOM    136  N   GLY A  10       1.412  19.694  17.145  1.00  0.60           N  
ATOM    137  CA  GLY A  10       1.457  20.040  18.569  1.00  0.60           C  
ATOM    138  C   GLY A  10       1.120  21.508  18.871  1.00  0.60           C  
ATOM    139  O   GLY A  10       0.786  22.285  17.974  1.00  0.60           O  
ATOM    140  H   GLY A  10       0.672  20.044  16.546  1.00  0.60           H  
ATOM    141 1HA  GLY A  10       0.764  19.396  19.109  1.00  0.60           H  
ATOM    142 2HA  GLY A  10       2.451  19.818  18.957  1.00  0.60           H  
ATOM    143  N   LEU A  11       1.215  21.875  20.157  1.00  0.61           N  
ATOM    144  CA  LEU A  11       0.875  23.222  20.638  1.00  0.61           C  
ATOM    145  C   LEU A  11       2.046  24.198  20.716  1.00  0.61           C  
ATOM    146  O   LEU A  11       3.049  23.939  21.388  1.00  0.61           O  
ATOM    147  CB  LEU A  11       0.229  23.142  22.025  1.00  0.61           C  
ATOM    148  CG  LEU A  11      -0.070  24.505  22.692  1.00  0.61           C  
ATOM    149  CD1 LEU A  11      -1.097  25.277  21.883  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      -0.576  24.263  24.106  1.00  0.61           C  
ATOM    151  H   LEU A  11       1.519  21.188  20.832  1.00  0.61           H  
ATOM    152  HA  LEU A  11       0.144  23.640  19.952  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      -0.714  22.605  21.938  1.00  0.61           H  
ATOM    154 2HB  LEU A  11       0.888  22.584  22.688  1.00  0.61           H  
ATOM    155  HG  LEU A  11       0.843  25.101  22.727  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11      -1.276  26.234  22.362  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11      -0.727  25.450  20.889  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11      -2.019  24.713  21.834  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11      -0.779  25.220  24.587  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      -1.492  23.673  24.069  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11       0.181  23.723  24.675  1.00  0.61           H  
ATOM    162  N   VAL A  12       1.888  25.314  20.007  1.00  0.61           N  
ATOM    163  CA  VAL A  12       2.866  26.392  19.911  1.00  0.61           C  
ATOM    164  C   VAL A  12       2.244  27.762  20.225  1.00  0.61           C  
ATOM    165  O   VAL A  12       1.105  28.033  19.862  1.00  0.61           O  
ATOM    166  CB  VAL A  12       3.527  26.386  18.517  1.00  0.61           C  
ATOM    167  CG1 VAL A  12       4.514  27.519  18.380  1.00  0.61           C  
ATOM    168  CG2 VAL A  12       4.254  25.090  18.341  1.00  0.61           C  
ATOM    169  H   VAL A  12       1.017  25.408  19.481  1.00  0.61           H  
ATOM    170  HA  VAL A  12       3.648  26.203  20.646  1.00  0.61           H  
ATOM    171  HB  VAL A  12       2.768  26.500  17.740  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12       4.982  27.473  17.412  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12       4.008  28.453  18.480  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12       5.282  27.430  19.145  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12       4.729  25.091  17.391  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12       5.011  24.989  19.118  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12       3.557  24.260  18.402  1.00  0.61           H  
ATOM    178  N   GLN A  13       2.953  28.605  20.963  1.00  0.62           N  
ATOM    179  CA  GLN A  13       2.418  29.935  21.247  1.00  0.62           C  
ATOM    180  C   GLN A  13       2.480  30.804  19.978  1.00  0.62           C  
ATOM    181  O   GLN A  13       3.405  30.631  19.181  1.00  0.62           O  
ATOM    182  CB  GLN A  13       3.211  30.600  22.370  1.00  0.62           C  
ATOM    183  CG  GLN A  13       3.045  29.951  23.733  1.00  0.62           C  
ATOM    184  CD  GLN A  13       3.868  30.651  24.808  1.00  0.62           C  
ATOM    185  OE1 GLN A  13       5.102  30.582  24.786  1.00  0.62           O  
ATOM    186  NE2 GLN A  13       3.207  31.351  25.734  1.00  0.62           N  
ATOM    187  H   GLN A  13       3.870  28.341  21.295  1.00  0.62           H  
ATOM    188  HA  GLN A  13       1.403  29.806  21.580  1.00  0.62           H  
ATOM    189 1HB  GLN A  13       4.269  30.587  22.119  1.00  0.62           H  
ATOM    190 2HB  GLN A  13       2.914  31.644  22.460  1.00  0.62           H  
ATOM    191 1HG  GLN A  13       2.000  29.970  24.024  1.00  0.62           H  
ATOM    192 2HG  GLN A  13       3.384  28.919  23.667  1.00  0.62           H  
ATOM    193 1HE2 GLN A  13       3.713  31.834  26.447  1.00  0.62           H  
ATOM    194 2HE2 GLN A  13       2.193  31.429  25.710  1.00  0.62           H  
ATOM    195  N   PRO A  14       1.554  31.758  19.767  1.00  0.61           N  
ATOM    196  CA  PRO A  14       1.553  32.655  18.634  1.00  0.61           C  
ATOM    197  C   PRO A  14       2.885  33.365  18.538  1.00  0.61           C  
ATOM    198  O   PRO A  14       3.464  33.775  19.546  1.00  0.61           O  
ATOM    199  CB  PRO A  14       0.434  33.635  18.982  1.00  0.61           C  
ATOM    200  CG  PRO A  14      -0.500  32.840  19.855  1.00  0.61           C  
ATOM    201  CD  PRO A  14       0.416  31.946  20.671  1.00  0.61           C  
ATOM    202  HA  PRO A  14       1.337  32.093  17.719  1.00  0.61           H  
ATOM    203 1HB  PRO A  14       0.853  34.513  19.491  1.00  0.61           H  
ATOM    204 2HB  PRO A  14      -0.032  33.998  18.057  1.00  0.61           H  
ATOM    205 1HG  PRO A  14      -1.092  33.518  20.488  1.00  0.61           H  
ATOM    206 2HG  PRO A  14      -1.216  32.281  19.251  1.00  0.61           H  
ATOM    207 1HD  PRO A  14       0.723  32.423  21.606  1.00  0.61           H  
ATOM    208 2HD  PRO A  14      -0.108  31.025  20.814  1.00  0.61           H  
ATOM    209  N   GLY A  15       3.363  33.500  17.314  1.00  0.60           N  
ATOM    210  CA  GLY A  15       4.634  34.123  17.005  1.00  0.60           C  
ATOM    211  C   GLY A  15       5.757  33.093  16.930  1.00  0.60           C  
ATOM    212  O   GLY A  15       6.845  33.400  16.437  1.00  0.60           O  
ATOM    213  H   GLY A  15       2.808  33.145  16.543  1.00  0.60           H  
ATOM    214 1HA  GLY A  15       4.552  34.647  16.053  1.00  0.60           H  
ATOM    215 2HA  GLY A  15       4.867  34.867  17.765  1.00  0.60           H  
ATOM    216  N   GLY A  16       5.487  31.864  17.383  1.00  0.59           N  
ATOM    217  CA  GLY A  16       6.482  30.803  17.363  1.00  0.59           C  
ATOM    218  C   GLY A  16       6.484  30.037  16.047  1.00  0.59           C  
ATOM    219  O   GLY A  16       5.871  30.462  15.058  1.00  0.59           O  
ATOM    220  H   GLY A  16       4.582  31.656  17.809  1.00  0.59           H  
ATOM    221 1HA  GLY A  16       7.470  31.225  17.545  1.00  0.59           H  
ATOM    222 2HA  GLY A  16       6.277  30.114  18.182  1.00  0.59           H  
ATOM    223  N   SER A  17       7.173  28.896  16.040  1.00  0.58           N  
ATOM    224  CA  SER A  17       7.290  28.095  14.828  1.00  0.58           C  
ATOM    225  C   SER A  17       7.074  26.607  15.080  1.00  0.58           C  
ATOM    226  O   SER A  17       7.258  26.124  16.201  1.00  0.58           O  
ATOM    227  CB  SER A  17       8.660  28.284  14.205  1.00  0.58           C  
ATOM    228  OG  SER A  17       8.894  29.625  13.871  1.00  0.58           O  
ATOM    229  H   SER A  17       7.637  28.590  16.883  1.00  0.58           H  
ATOM    230  HA  SER A  17       6.530  28.430  14.123  1.00  0.58           H  
ATOM    231 1HB  SER A  17       9.437  27.923  14.875  1.00  0.58           H  
ATOM    232 2HB  SER A  17       8.704  27.687  13.303  1.00  0.58           H  
ATOM    233  HG  SER A  17       9.385  29.604  13.023  1.00  0.58           H  
ATOM    234  N   LEU A  18       6.704  25.886  14.021  1.00  0.57           N  
ATOM    235  CA  LEU A  18       6.551  24.430  14.087  1.00  0.57           C  
ATOM    236  C   LEU A  18       6.943  23.753  12.777  1.00  0.57           C  
ATOM    237  O   LEU A  18       6.628  24.263  11.702  1.00  0.57           O  
ATOM    238  CB  LEU A  18       5.116  24.059  14.465  1.00  0.57           C  
ATOM    239  CG  LEU A  18       4.852  22.576  14.682  1.00  0.57           C  
ATOM    240  CD1 LEU A  18       3.853  22.363  15.797  1.00  0.57           C  
ATOM    241  CD2 LEU A  18       4.296  22.019  13.468  1.00  0.57           C  
ATOM    242  H   LEU A  18       6.541  26.390  13.147  1.00  0.57           H  
ATOM    243  HA  LEU A  18       7.211  24.055  14.867  1.00  0.57           H  
ATOM    244 1HB  LEU A  18       4.838  24.586  15.339  1.00  0.57           H  
ATOM    245 2HB  LEU A  18       4.464  24.381  13.664  1.00  0.57           H  
ATOM    246  HG  LEU A  18       5.779  22.066  14.936  1.00  0.57           H  
ATOM    247 1HD1 LEU A  18       3.680  21.299  15.918  1.00  0.57           H  
ATOM    248 2HD1 LEU A  18       4.253  22.760  16.715  1.00  0.57           H  
ATOM    249 3HD1 LEU A  18       2.934  22.849  15.571  1.00  0.57           H  
ATOM    250 1HD2 LEU A  18       4.130  20.987  13.655  1.00  0.57           H  
ATOM    251 2HD2 LEU A  18       3.364  22.509  13.243  1.00  0.57           H  
ATOM    252 3HD2 LEU A  18       4.981  22.139  12.641  1.00  0.57           H  
ATOM    253  N   ARG A  19       7.647  22.617  12.865  1.00  0.56           N  
ATOM    254  CA  ARG A  19       8.013  21.883  11.655  1.00  0.56           C  
ATOM    255  C   ARG A  19       7.294  20.544  11.559  1.00  0.56           C  
ATOM    256  O   ARG A  19       7.342  19.736  12.487  1.00  0.56           O  
ATOM    257  CB  ARG A  19       9.509  21.604  11.587  1.00  0.56           C  
ATOM    258  CG  ARG A  19       9.946  20.874  10.304  1.00  0.56           C  
ATOM    259  CD  ARG A  19      11.429  20.696  10.199  1.00  0.56           C  
ATOM    260  NE  ARG A  19      12.128  21.964  10.062  1.00  0.56           N  
ATOM    261  CZ  ARG A  19      13.426  22.115   9.763  1.00  0.56           C  
ATOM    262  NH1 ARG A  19      14.205  21.080   9.524  1.00  0.56           N  
ATOM    263  NH2 ARG A  19      13.894  23.338   9.717  1.00  0.56           N  
ATOM    264  H   ARG A  19       7.899  22.247  13.771  1.00  0.56           H  
ATOM    265  HA  ARG A  19       7.737  22.481  10.795  1.00  0.56           H  
ATOM    266 1HB  ARG A  19      10.058  22.537  11.642  1.00  0.56           H  
ATOM    267 2HB  ARG A  19       9.807  20.993  12.435  1.00  0.56           H  
ATOM    268 1HG  ARG A  19       9.485  19.887  10.272  1.00  0.56           H  
ATOM    269 2HG  ARG A  19       9.610  21.451   9.438  1.00  0.56           H  
ATOM    270 1HD  ARG A  19      11.798  20.198  11.093  1.00  0.56           H  
ATOM    271 2HD  ARG A  19      11.657  20.091   9.327  1.00  0.56           H  
ATOM    272  HE  ARG A  19      11.617  22.832  10.249  1.00  0.56           H  
ATOM    273 1HH1 ARG A  19      13.831  20.145   9.570  1.00  0.56           H  
ATOM    274 2HH1 ARG A  19      15.179  21.224   9.303  1.00  0.56           H  
ATOM    275 1HH2 ARG A  19      13.239  24.099   9.936  1.00  0.56           H  
ATOM    276 2HH2 ARG A  19      14.862  23.516   9.500  1.00  0.56           H  
ATOM    277  N   LEU A  20       6.650  20.312  10.423  1.00  0.57           N  
ATOM    278  CA  LEU A  20       5.955  19.059  10.163  1.00  0.57           C  
ATOM    279  C   LEU A  20       6.767  18.215   9.203  1.00  0.57           C  
ATOM    280  O   LEU A  20       7.446  18.753   8.324  1.00  0.57           O  
ATOM    281  CB  LEU A  20       4.579  19.309   9.554  1.00  0.57           C  
ATOM    282  CG  LEU A  20       3.654  20.128  10.365  1.00  0.57           C  
ATOM    283  CD1 LEU A  20       2.391  20.367   9.612  1.00  0.57           C  
ATOM    284  CD2 LEU A  20       3.384  19.392  11.596  1.00  0.57           C  
ATOM    285  H   LEU A  20       6.653  21.038   9.710  1.00  0.57           H  
ATOM    286  HA  LEU A  20       5.840  18.510  11.098  1.00  0.57           H  
ATOM    287 1HB  LEU A  20       4.696  19.774   8.589  1.00  0.57           H  
ATOM    288 2HB  LEU A  20       4.104  18.344   9.415  1.00  0.57           H  
ATOM    289  HG  LEU A  20       4.104  21.083  10.588  1.00  0.57           H  
ATOM    290 1HD1 LEU A  20       1.715  20.962  10.219  1.00  0.57           H  
ATOM    291 2HD1 LEU A  20       2.607  20.889   8.697  1.00  0.57           H  
ATOM    292 3HD1 LEU A  20       1.935  19.411   9.385  1.00  0.57           H  
ATOM    293 1HD2 LEU A  20       2.695  19.942  12.215  1.00  0.57           H  
ATOM    294 2HD2 LEU A  20       2.962  18.460  11.338  1.00  0.57           H  
ATOM    295 3HD2 LEU A  20       4.322  19.226  12.128  1.00  0.57           H  
ATOM    296  N   SER A  21       6.660  16.899   9.326  1.00  0.58           N  
ATOM    297  CA  SER A  21       7.340  16.016   8.389  1.00  0.58           C  
ATOM    298  C   SER A  21       6.372  15.018   7.779  1.00  0.58           C  
ATOM    299  O   SER A  21       5.365  14.650   8.394  1.00  0.58           O  
ATOM    300  CB  SER A  21       8.465  15.284   9.086  1.00  0.58           C  
ATOM    301  OG  SER A  21       7.979  14.434  10.082  1.00  0.58           O  
ATOM    302  H   SER A  21       6.107  16.506  10.089  1.00  0.58           H  
ATOM    303  HA  SER A  21       7.762  16.612   7.583  1.00  0.58           H  
ATOM    304 1HB  SER A  21       9.033  14.714   8.358  1.00  0.58           H  
ATOM    305 2HB  SER A  21       9.131  16.009   9.533  1.00  0.58           H  
ATOM    306  HG  SER A  21       7.512  15.009  10.710  1.00  0.58           H  
ATOM    307  N   CYS A  22       6.730  14.532   6.591  1.00  0.61           N  
ATOM    308  CA  CYS A  22       5.944  13.541   5.871  1.00  0.61           C  
ATOM    309  C   CYS A  22       6.801  12.571   5.074  1.00  0.61           C  
ATOM    310  O   CYS A  22       7.433  12.946   4.080  1.00  0.61           O  
ATOM    311  CB  CYS A  22       4.993  14.249   4.927  1.00  0.61           C  
ATOM    312  SG  CYS A  22       3.983  13.176   3.961  1.00  0.61           S  
ATOM    313  H   CYS A  22       7.543  14.930   6.140  1.00  0.61           H  
ATOM    314  HA  CYS A  22       5.361  12.977   6.594  1.00  0.61           H  
ATOM    315 1HB  CYS A  22       4.332  14.875   5.509  1.00  0.61           H  
ATOM    316 2HB  CYS A  22       5.555  14.896   4.254  1.00  0.61           H  
ATOM    317  N   ALA A  23       6.852  11.325   5.524  1.00  0.66           N  
ATOM    318  CA  ALA A  23       7.689  10.325   4.885  1.00  0.66           C  
ATOM    319  C   ALA A  23       6.903   9.541   3.867  1.00  0.66           C  
ATOM    320  O   ALA A  23       5.733   9.226   4.087  1.00  0.66           O  
ATOM    321  CB  ALA A  23       8.269   9.381   5.918  1.00  0.66           C  
ATOM    322  H   ALA A  23       6.288  11.072   6.332  1.00  0.66           H  
ATOM    323  HA  ALA A  23       8.503  10.827   4.372  1.00  0.66           H  
ATOM    324 1HB  ALA A  23       8.907   8.653   5.414  1.00  0.66           H  
ATOM    325 2HB  ALA A  23       8.862   9.951   6.635  1.00  0.66           H  
ATOM    326 3HB  ALA A  23       7.466   8.868   6.434  1.00  0.66           H  
ATOM    327  N   ALA A  24       7.547   9.185   2.770  1.00  0.72           N  
ATOM    328  CA  ALA A  24       6.900   8.329   1.788  1.00  0.72           C  
ATOM    329  C   ALA A  24       7.364   6.896   1.954  1.00  0.72           C  
ATOM    330  O   ALA A  24       8.526   6.639   2.279  1.00  0.72           O  
ATOM    331  CB  ALA A  24       7.196   8.797   0.384  1.00  0.72           C  
ATOM    332  H   ALA A  24       8.504   9.516   2.618  1.00  0.72           H  
ATOM    333  HA  ALA A  24       5.825   8.357   1.955  1.00  0.72           H  
ATOM    334 1HB  ALA A  24       6.703   8.138  -0.323  1.00  0.72           H  
ATOM    335 2HB  ALA A  24       6.846   9.818   0.246  1.00  0.72           H  
ATOM    336 3HB  ALA A  24       8.266   8.746   0.234  1.00  0.72           H  
ATOM    337  N   SER A  25       6.468   5.971   1.648  1.00  0.79           N  
ATOM    338  CA  SER A  25       6.761   4.549   1.640  1.00  0.79           C  
ATOM    339  C   SER A  25       5.978   3.877   0.519  1.00  0.79           C  
ATOM    340  O   SER A  25       4.852   4.256   0.201  1.00  0.79           O  
ATOM    341  CB  SER A  25       6.424   3.936   2.985  1.00  0.79           C  
ATOM    342  OG  SER A  25       6.641   2.551   2.982  1.00  0.79           O  
ATOM    343  H   SER A  25       5.513   6.270   1.463  1.00  0.79           H  
ATOM    344  HA  SER A  25       7.826   4.413   1.448  1.00  0.79           H  
ATOM    345 1HB  SER A  25       7.046   4.401   3.751  1.00  0.79           H  
ATOM    346 2HB  SER A  25       5.382   4.149   3.235  1.00  0.79           H  
ATOM    347  HG  SER A  25       5.895   2.172   2.502  1.00  0.79           H  
ATOM    348  N   GLY A  26       6.604   2.901  -0.131  1.00  0.87           N  
ATOM    349  CA  GLY A  26       5.961   2.175  -1.228  1.00  0.87           C  
ATOM    350  C   GLY A  26       6.188   2.873  -2.574  1.00  0.87           C  
ATOM    351  O   GLY A  26       5.798   2.362  -3.626  1.00  0.87           O  
ATOM    352  H   GLY A  26       7.536   2.636   0.161  1.00  0.87           H  
ATOM    353 1HA  GLY A  26       6.359   1.161  -1.272  1.00  0.87           H  
ATOM    354 2HA  GLY A  26       4.894   2.083  -1.033  1.00  0.87           H  
ATOM    355  N   PHE A  27       6.814   4.049  -2.534  1.00  0.94           N  
ATOM    356  CA  PHE A  27       7.097   4.807  -3.741  1.00  0.94           C  
ATOM    357  C   PHE A  27       8.272   5.737  -3.577  1.00  0.94           C  
ATOM    358  O   PHE A  27       8.725   6.011  -2.465  1.00  0.94           O  
ATOM    359  CB  PHE A  27       5.891   5.606  -4.211  1.00  0.94           C  
ATOM    360  CG  PHE A  27       5.385   6.721  -3.342  1.00  0.94           C  
ATOM    361  CD1 PHE A  27       5.800   8.014  -3.573  1.00  0.94           C  
ATOM    362  CD2 PHE A  27       4.468   6.494  -2.340  1.00  0.94           C  
ATOM    363  CE1 PHE A  27       5.300   9.057  -2.854  1.00  0.94           C  
ATOM    364  CE2 PHE A  27       3.958   7.536  -1.608  1.00  0.94           C  
ATOM    365  CZ  PHE A  27       4.373   8.818  -1.885  1.00  0.94           C  
ATOM    366  H   PHE A  27       7.101   4.417  -1.642  1.00  0.94           H  
ATOM    367  HA  PHE A  27       7.348   4.098  -4.532  1.00  0.94           H  
ATOM    368 1HB  PHE A  27       6.120   6.034  -5.182  1.00  0.94           H  
ATOM    369 2HB  PHE A  27       5.087   4.922  -4.363  1.00  0.94           H  
ATOM    370  HD1 PHE A  27       6.522   8.198  -4.360  1.00  0.94           H  
ATOM    371  HD2 PHE A  27       4.149   5.481  -2.143  1.00  0.94           H  
ATOM    372  HE1 PHE A  27       5.628  10.070  -3.067  1.00  0.94           H  
ATOM    373  HE2 PHE A  27       3.222   7.353  -0.820  1.00  0.94           H  
ATOM    374  HZ  PHE A  27       3.977   9.624  -1.341  1.00  0.94           H  
ATOM    375  N   THR A  28       8.747   6.230  -4.703  1.00  0.99           N  
ATOM    376  CA  THR A  28       9.824   7.187  -4.736  1.00  0.99           C  
ATOM    377  C   THR A  28       9.261   8.615  -4.851  1.00  0.99           C  
ATOM    378  O   THR A  28       8.575   8.918  -5.820  1.00  0.99           O  
ATOM    379  CB  THR A  28      10.724   6.858  -5.946  1.00  0.99           C  
ATOM    380  OG1 THR A  28      11.263   5.542  -5.779  1.00  0.99           O  
ATOM    381  CG2 THR A  28      11.844   7.830  -6.094  1.00  0.99           C  
ATOM    382  H   THR A  28       8.337   5.929  -5.574  1.00  0.99           H  
ATOM    383  HA  THR A  28      10.418   7.065  -3.840  1.00  0.99           H  
ATOM    384  HB  THR A  28      10.122   6.875  -6.854  1.00  0.99           H  
ATOM    385  HG1 THR A  28      11.771   5.504  -4.963  1.00  0.99           H  
ATOM    386 1HG2 THR A  28      12.449   7.553  -6.956  1.00  0.99           H  
ATOM    387 2HG2 THR A  28      11.446   8.786  -6.248  1.00  0.99           H  
ATOM    388 3HG2 THR A  28      12.462   7.822  -5.196  1.00  0.99           H  
ATOM    389  N   PRO A  29       9.519   9.532  -3.896  1.00  1.01           N  
ATOM    390  CA  PRO A  29       9.077  10.920  -3.928  1.00  1.01           C  
ATOM    391  C   PRO A  29       9.533  11.619  -5.200  1.00  1.01           C  
ATOM    392  O   PRO A  29       8.866  12.526  -5.689  1.00  1.01           O  
ATOM    393  CB  PRO A  29       9.770  11.518  -2.700  1.00  1.01           C  
ATOM    394  CG  PRO A  29       9.940  10.378  -1.780  1.00  1.01           C  
ATOM    395  CD  PRO A  29      10.214   9.167  -2.660  1.00  1.01           C  
ATOM    396  HA  PRO A  29       7.983  10.957  -3.828  1.00  1.01           H  
ATOM    397 1HB  PRO A  29      10.731  11.973  -2.993  1.00  1.01           H  
ATOM    398 2HB  PRO A  29       9.155  12.317  -2.272  1.00  1.01           H  
ATOM    399 1HG  PRO A  29      10.756  10.589  -1.102  1.00  1.01           H  
ATOM    400 2HG  PRO A  29       9.048  10.285  -1.176  1.00  1.01           H  
ATOM    401 1HD  PRO A  29      11.295   9.036  -2.830  1.00  1.01           H  
ATOM    402 2HD  PRO A  29       9.748   8.295  -2.179  1.00  1.01           H  
ATOM    403  N   GLY A  30      10.620  11.133  -5.788  1.00  0.99           N  
ATOM    404  CA  GLY A  30      11.209  11.660  -7.014  1.00  0.99           C  
ATOM    405  C   GLY A  30      10.265  11.637  -8.222  1.00  0.99           C  
ATOM    406  O   GLY A  30      10.564  12.269  -9.237  1.00  0.99           O  
ATOM    407  H   GLY A  30      11.107  10.380  -5.334  1.00  0.99           H  
ATOM    408 1HA  GLY A  30      11.535  12.685  -6.835  1.00  0.99           H  
ATOM    409 2HA  GLY A  30      12.106  11.089  -7.248  1.00  0.99           H  
ATOM    410  N   ILE A  31       9.147  10.906  -8.138  1.00  0.95           N  
ATOM    411  CA  ILE A  31       8.182  10.895  -9.232  1.00  0.95           C  
ATOM    412  C   ILE A  31       6.800  11.470  -8.820  1.00  0.95           C  
ATOM    413  O   ILE A  31       5.827  11.330  -9.573  1.00  0.95           O  
ATOM    414  CB  ILE A  31       8.092   9.477  -9.845  1.00  0.95           C  
ATOM    415  CG1 ILE A  31       7.656   8.493  -8.810  1.00  0.95           C  
ATOM    416  CG2 ILE A  31       9.439   9.060 -10.419  1.00  0.95           C  
ATOM    417  CD1 ILE A  31       7.314   7.123  -9.312  1.00  0.95           C  
ATOM    418  H   ILE A  31       8.951  10.362  -7.295  1.00  0.95           H  
ATOM    419  HA  ILE A  31       8.563  11.540 -10.021  1.00  0.95           H  
ATOM    420  HB  ILE A  31       7.346   9.481 -10.638  1.00  0.95           H  
ATOM    421 1HG1 ILE A  31       8.454   8.387  -8.103  1.00  0.95           H  
ATOM    422 2HG1 ILE A  31       6.812   8.893  -8.320  1.00  0.95           H  
ATOM    423 1HG2 ILE A  31       9.356   8.068 -10.859  1.00  0.95           H  
ATOM    424 2HG2 ILE A  31       9.742   9.775 -11.186  1.00  0.95           H  
ATOM    425 3HG2 ILE A  31      10.186   9.041  -9.627  1.00  0.95           H  
ATOM    426 1HD1 ILE A  31       7.020   6.499  -8.470  1.00  0.95           H  
ATOM    427 2HD1 ILE A  31       6.502   7.178 -10.013  1.00  0.95           H  
ATOM    428 3HD1 ILE A  31       8.186   6.689  -9.799  1.00  0.95           H  
ATOM    429  N   TYR A  32       6.734  12.123  -7.637  1.00  0.88           N  
ATOM    430  CA  TYR A  32       5.512  12.769  -7.111  1.00  0.88           C  
ATOM    431  C   TYR A  32       5.695  14.207  -6.583  1.00  0.88           C  
ATOM    432  O   TYR A  32       6.677  14.526  -5.897  1.00  0.88           O  
ATOM    433  CB  TYR A  32       4.923  11.952  -5.954  1.00  0.88           C  
ATOM    434  CG  TYR A  32       4.301  10.612  -6.297  1.00  0.88           C  
ATOM    435  CD1 TYR A  32       5.058   9.495  -6.418  1.00  0.88           C  
ATOM    436  CD2 TYR A  32       2.932  10.522  -6.445  1.00  0.88           C  
ATOM    437  CE1 TYR A  32       4.466   8.281  -6.720  1.00  0.88           C  
ATOM    438  CE2 TYR A  32       2.333   9.326  -6.737  1.00  0.88           C  
ATOM    439  CZ  TYR A  32       3.100   8.206  -6.881  1.00  0.88           C  
ATOM    440  OH  TYR A  32       2.515   7.009  -7.187  1.00  0.88           O  
ATOM    441  H   TYR A  32       7.579  12.193  -7.073  1.00  0.88           H  
ATOM    442  HA  TYR A  32       4.781  12.817  -7.918  1.00  0.88           H  
ATOM    443 1HB  TYR A  32       5.711  11.775  -5.216  1.00  0.88           H  
ATOM    444 2HB  TYR A  32       4.160  12.559  -5.463  1.00  0.88           H  
ATOM    445  HD1 TYR A  32       6.137   9.562  -6.282  1.00  0.88           H  
ATOM    446  HD2 TYR A  32       2.327  11.409  -6.329  1.00  0.88           H  
ATOM    447  HE1 TYR A  32       5.079   7.390  -6.827  1.00  0.88           H  
ATOM    448  HE2 TYR A  32       1.251   9.272  -6.857  1.00  0.88           H  
ATOM    449  HH  TYR A  32       1.598   7.157  -7.436  1.00  0.88           H  
ATOM    450  N   ASP A  33       4.705  15.069  -6.856  1.00  0.81           N  
ATOM    451  CA  ASP A  33       4.652  16.415  -6.276  1.00  0.81           C  
ATOM    452  C   ASP A  33       4.056  16.205  -4.908  1.00  0.81           C  
ATOM    453  O   ASP A  33       3.059  15.495  -4.783  1.00  0.81           O  
ATOM    454  CB  ASP A  33       3.807  17.395  -7.113  1.00  0.81           C  
ATOM    455  CG  ASP A  33       3.805  18.901  -6.640  1.00  0.81           C  
ATOM    456  OD1 ASP A  33       4.579  19.679  -7.169  1.00  0.81           O  
ATOM    457  OD2 ASP A  33       2.971  19.267  -5.832  1.00  0.81           O  
ATOM    458  H   ASP A  33       3.926  14.757  -7.434  1.00  0.81           H  
ATOM    459  HA  ASP A  33       5.664  16.815  -6.171  1.00  0.81           H  
ATOM    460 1HB  ASP A  33       4.148  17.371  -8.132  1.00  0.81           H  
ATOM    461 2HB  ASP A  33       2.788  17.048  -7.119  1.00  0.81           H  
ATOM    462  N   ILE A  34       4.696  16.710  -3.874  1.00  0.75           N  
ATOM    463  CA  ILE A  34       4.171  16.460  -2.539  1.00  0.75           C  
ATOM    464  C   ILE A  34       3.936  17.750  -1.807  1.00  0.75           C  
ATOM    465  O   ILE A  34       4.773  18.653  -1.829  1.00  0.75           O  
ATOM    466  CB  ILE A  34       5.063  15.509  -1.718  1.00  0.75           C  
ATOM    467  CG1 ILE A  34       5.164  14.118  -2.430  1.00  0.75           C  
ATOM    468  CG2 ILE A  34       4.485  15.308  -0.290  1.00  0.75           C  
ATOM    469  CD1 ILE A  34       6.162  13.166  -1.816  1.00  0.75           C  
ATOM    470  H   ILE A  34       5.504  17.316  -4.036  1.00  0.75           H  
ATOM    471  HA  ILE A  34       3.211  15.971  -2.636  1.00  0.75           H  
ATOM    472  HB  ILE A  34       6.039  15.926  -1.662  1.00  0.75           H  
ATOM    473 1HG1 ILE A  34       4.187  13.652  -2.411  1.00  0.75           H  
ATOM    474 2HG1 ILE A  34       5.454  14.268  -3.463  1.00  0.75           H  
ATOM    475 1HG2 ILE A  34       5.125  14.636   0.279  1.00  0.75           H  
ATOM    476 2HG2 ILE A  34       4.426  16.260   0.231  1.00  0.75           H  
ATOM    477 3HG2 ILE A  34       3.487  14.874  -0.360  1.00  0.75           H  
ATOM    478 1HD1 ILE A  34       6.164  12.235  -2.375  1.00  0.75           H  
ATOM    479 2HD1 ILE A  34       7.154  13.610  -1.850  1.00  0.75           H  
ATOM    480 3HD1 ILE A  34       5.887  12.968  -0.779  1.00  0.75           H  
ATOM    481  N   GLY A  35       2.781  17.858  -1.182  1.00  0.70           N  
ATOM    482  CA  GLY A  35       2.495  19.082  -0.482  1.00  0.70           C  
ATOM    483  C   GLY A  35       1.613  18.917   0.717  1.00  0.70           C  
ATOM    484  O   GLY A  35       1.318  17.804   1.154  1.00  0.70           O  
ATOM    485  H   GLY A  35       2.119  17.082  -1.206  1.00  0.70           H  
ATOM    486 1HA  GLY A  35       3.426  19.546  -0.169  1.00  0.70           H  
ATOM    487 2HA  GLY A  35       2.012  19.763  -1.179  1.00  0.70           H  
ATOM    488  N   TRP A  36       1.199  20.053   1.245  1.00  0.66           N  
ATOM    489  CA  TRP A  36       0.413  20.112   2.443  1.00  0.66           C  
ATOM    490  C   TRP A  36      -0.879  20.881   2.273  1.00  0.66           C  
ATOM    491  O   TRP A  36      -0.955  21.877   1.531  1.00  0.66           O  
ATOM    492  CB  TRP A  36       1.238  20.718   3.562  1.00  0.66           C  
ATOM    493  CG  TRP A  36       2.390  19.863   3.996  1.00  0.66           C  
ATOM    494  CD1 TRP A  36       3.608  19.804   3.423  1.00  0.66           C  
ATOM    495  CD2 TRP A  36       2.436  18.957   5.117  1.00  0.66           C  
ATOM    496  NE1 TRP A  36       4.409  18.930   4.097  1.00  0.66           N  
ATOM    497  CE2 TRP A  36       3.717  18.409   5.139  1.00  0.66           C  
ATOM    498  CE3 TRP A  36       1.515  18.579   6.084  1.00  0.66           C  
ATOM    499  CZ2 TRP A  36       4.107  17.508   6.092  1.00  0.66           C  
ATOM    500  CZ3 TRP A  36       1.897  17.658   7.044  1.00  0.66           C  
ATOM    501  CH2 TRP A  36       3.163  17.136   7.049  1.00  0.66           C  
ATOM    502  H   TRP A  36       1.462  20.910   0.782  1.00  0.66           H  
ATOM    503  HA  TRP A  36       0.168  19.097   2.717  1.00  0.66           H  
ATOM    504 1HB  TRP A  36       1.629  21.687   3.240  1.00  0.66           H  
ATOM    505 2HB  TRP A  36       0.594  20.897   4.426  1.00  0.66           H  
ATOM    506  HD1 TRP A  36       3.895  20.365   2.563  1.00  0.66           H  
ATOM    507  HE1 TRP A  36       5.364  18.708   3.864  1.00  0.66           H  
ATOM    508  HE3 TRP A  36       0.510  18.994   6.075  1.00  0.66           H  
ATOM    509  HZ2 TRP A  36       5.112  17.087   6.107  1.00  0.66           H  
ATOM    510  HZ3 TRP A  36       1.162  17.356   7.798  1.00  0.66           H  
ATOM    511  HH2 TRP A  36       3.433  16.410   7.819  1.00  0.66           H  
ATOM    512  N   PHE A  37      -1.873  20.386   2.996  1.00  0.65           N  
ATOM    513  CA  PHE A  37      -3.236  20.880   3.083  1.00  0.65           C  
ATOM    514  C   PHE A  37      -3.590  21.005   4.552  1.00  0.65           C  
ATOM    515  O   PHE A  37      -3.011  20.312   5.388  1.00  0.65           O  
ATOM    516  CB  PHE A  37      -4.138  19.860   2.390  1.00  0.65           C  
ATOM    517  CG  PHE A  37      -3.707  19.681   0.981  1.00  0.65           C  
ATOM    518  CD1 PHE A  37      -2.656  18.814   0.685  1.00  0.65           C  
ATOM    519  CD2 PHE A  37      -4.309  20.365  -0.047  1.00  0.65           C  
ATOM    520  CE1 PHE A  37      -2.201  18.696  -0.592  1.00  0.65           C  
ATOM    521  CE2 PHE A  37      -3.858  20.219  -1.334  1.00  0.65           C  
ATOM    522  CZ  PHE A  37      -2.790  19.390  -1.592  1.00  0.65           C  
ATOM    523  H   PHE A  37      -1.658  19.541   3.524  1.00  0.65           H  
ATOM    524  HA  PHE A  37      -3.308  21.855   2.606  1.00  0.65           H  
ATOM    525 1HB  PHE A  37      -4.070  18.914   2.906  1.00  0.65           H  
ATOM    526 2HB  PHE A  37      -5.173  20.196   2.408  1.00  0.65           H  
ATOM    527  HD1 PHE A  37      -2.168  18.256   1.495  1.00  0.65           H  
ATOM    528  HD2 PHE A  37      -5.142  21.035   0.173  1.00  0.65           H  
ATOM    529  HE1 PHE A  37      -1.354  18.062  -0.809  1.00  0.65           H  
ATOM    530  HE2 PHE A  37      -4.329  20.771  -2.149  1.00  0.65           H  
ATOM    531  HZ  PHE A  37      -2.411  19.293  -2.592  1.00  0.65           H  
ATOM    532  N   ARG A  38      -4.543  21.849   4.903  1.00  0.66           N  
ATOM    533  CA  ARG A  38      -4.907  21.883   6.311  1.00  0.66           C  
ATOM    534  C   ARG A  38      -6.393  22.035   6.535  1.00  0.66           C  
ATOM    535  O   ARG A  38      -7.113  22.573   5.695  1.00  0.66           O  
ATOM    536  CB  ARG A  38      -4.198  23.020   7.000  1.00  0.66           C  
ATOM    537  CG  ARG A  38      -4.634  24.391   6.574  1.00  0.66           C  
ATOM    538  CD  ARG A  38      -3.850  25.426   7.262  1.00  0.66           C  
ATOM    539  NE  ARG A  38      -4.258  26.755   6.912  1.00  0.66           N  
ATOM    540  CZ  ARG A  38      -3.639  27.864   7.325  1.00  0.66           C  
ATOM    541  NH1 ARG A  38      -2.575  27.803   8.097  1.00  0.66           N  
ATOM    542  NH2 ARG A  38      -4.127  29.021   6.955  1.00  0.66           N  
ATOM    543  H   ARG A  38      -4.984  22.452   4.214  1.00  0.66           H  
ATOM    544  HA  ARG A  38      -4.596  20.950   6.764  1.00  0.66           H  
ATOM    545 1HB  ARG A  38      -4.312  22.925   8.067  1.00  0.66           H  
ATOM    546 2HB  ARG A  38      -3.144  22.940   6.787  1.00  0.66           H  
ATOM    547 1HG  ARG A  38      -4.515  24.506   5.496  1.00  0.66           H  
ATOM    548 2HG  ARG A  38      -5.683  24.529   6.836  1.00  0.66           H  
ATOM    549 1HD  ARG A  38      -3.973  25.310   8.340  1.00  0.66           H  
ATOM    550 2HD  ARG A  38      -2.805  25.323   7.012  1.00  0.66           H  
ATOM    551  HE  ARG A  38      -5.087  26.890   6.309  1.00  0.66           H  
ATOM    552 1HH1 ARG A  38      -2.204  26.914   8.426  1.00  0.66           H  
ATOM    553 2HH1 ARG A  38      -2.127  28.672   8.424  1.00  0.66           H  
ATOM    554 1HH2 ARG A  38      -4.975  29.021   6.366  1.00  0.66           H  
ATOM    555 2HH2 ARG A  38      -3.690  29.880   7.258  1.00  0.66           H  
ATOM    556  N   GLN A  39      -6.868  21.585   7.686  1.00  0.68           N  
ATOM    557  CA  GLN A  39      -8.280  21.754   7.968  1.00  0.68           C  
ATOM    558  C   GLN A  39      -8.568  22.163   9.404  1.00  0.68           C  
ATOM    559  O   GLN A  39      -8.353  21.389  10.343  1.00  0.68           O  
ATOM    560  CB  GLN A  39      -8.977  20.447   7.626  1.00  0.68           C  
ATOM    561  CG  GLN A  39     -10.446  20.477   7.687  1.00  0.68           C  
ATOM    562  CD  GLN A  39     -11.033  19.212   7.091  1.00  0.68           C  
ATOM    563  OE1 GLN A  39     -10.327  18.211   6.882  1.00  0.68           O  
ATOM    564  NE2 GLN A  39     -12.320  19.247   6.794  1.00  0.68           N  
ATOM    565  H   GLN A  39      -6.248  21.099   8.333  1.00  0.68           H  
ATOM    566  HA  GLN A  39      -8.676  22.538   7.322  1.00  0.68           H  
ATOM    567 1HB  GLN A  39      -8.693  20.144   6.638  1.00  0.68           H  
ATOM    568 2HB  GLN A  39      -8.638  19.674   8.312  1.00  0.68           H  
ATOM    569 1HG  GLN A  39     -10.776  20.570   8.724  1.00  0.68           H  
ATOM    570 2HG  GLN A  39     -10.805  21.331   7.113  1.00  0.68           H  
ATOM    571 1HE2 GLN A  39     -12.774  18.450   6.400  1.00  0.68           H  
ATOM    572 2HE2 GLN A  39     -12.841  20.105   6.980  1.00  0.68           H  
ATOM    573  N   ALA A  40      -9.059  23.389   9.565  1.00  0.72           N  
ATOM    574  CA  ALA A  40      -9.409  23.912  10.873  1.00  0.72           C  
ATOM    575  C   ALA A  40     -10.680  23.200  11.305  1.00  0.72           C  
ATOM    576  O   ALA A  40     -11.453  22.795  10.434  1.00  0.72           O  
ATOM    577  CB  ALA A  40      -9.600  25.416  10.833  1.00  0.72           C  
ATOM    578  H   ALA A  40      -9.198  23.972   8.751  1.00  0.72           H  
ATOM    579  HA  ALA A  40      -8.608  23.692  11.554  1.00  0.72           H  
ATOM    580 1HB  ALA A  40      -9.863  25.781  11.823  1.00  0.72           H  
ATOM    581 2HB  ALA A  40      -8.669  25.889  10.511  1.00  0.72           H  
ATOM    582 3HB  ALA A  40     -10.385  25.662  10.144  1.00  0.72           H  
ATOM    583  N   PRO A  41     -10.935  22.988  12.596  1.00  0.75           N  
ATOM    584  CA  PRO A  41     -12.171  22.409  13.064  1.00  0.75           C  
ATOM    585  C   PRO A  41     -13.354  23.184  12.506  1.00  0.75           C  
ATOM    586  O   PRO A  41     -13.379  24.414  12.559  1.00  0.75           O  
ATOM    587  CB  PRO A  41     -12.046  22.576  14.581  1.00  0.75           C  
ATOM    588  CG  PRO A  41     -10.546  22.553  14.838  1.00  0.75           C  
ATOM    589  CD  PRO A  41      -9.941  23.283  13.655  1.00  0.75           C  
ATOM    590  HA  PRO A  41     -12.215  21.348  12.771  1.00  0.75           H  
ATOM    591 1HB  PRO A  41     -12.521  23.519  14.894  1.00  0.75           H  
ATOM    592 2HB  PRO A  41     -12.581  21.764  15.094  1.00  0.75           H  
ATOM    593 1HG  PRO A  41     -10.317  23.036  15.801  1.00  0.75           H  
ATOM    594 2HG  PRO A  41     -10.195  21.512  14.915  1.00  0.75           H  
ATOM    595 1HD  PRO A  41      -9.857  24.362  13.841  1.00  0.75           H  
ATOM    596 2HD  PRO A  41      -8.973  22.812  13.446  1.00  0.75           H  
ATOM    597  N   GLY A  42     -14.340  22.461  11.987  1.00  0.78           N  
ATOM    598  CA  GLY A  42     -15.554  23.060  11.430  1.00  0.78           C  
ATOM    599  C   GLY A  42     -15.405  23.579   9.991  1.00  0.78           C  
ATOM    600  O   GLY A  42     -16.376  24.065   9.406  1.00  0.78           O  
ATOM    601  H   GLY A  42     -14.249  21.455  11.970  1.00  0.78           H  
ATOM    602 1HA  GLY A  42     -16.356  22.324  11.461  1.00  0.78           H  
ATOM    603 2HA  GLY A  42     -15.865  23.883  12.072  1.00  0.78           H  
ATOM    604  N   LYS A  43     -14.204  23.475   9.420  1.00  0.80           N  
ATOM    605  CA  LYS A  43     -13.932  23.988   8.079  1.00  0.80           C  
ATOM    606  C   LYS A  43     -13.602  22.898   7.066  1.00  0.80           C  
ATOM    607  O   LYS A  43     -13.414  21.732   7.422  1.00  0.80           O  
ATOM    608  CB  LYS A  43     -12.789  25.000   8.125  1.00  0.80           C  
ATOM    609  CG  LYS A  43     -13.037  26.201   9.060  1.00  0.80           C  
ATOM    610  CD  LYS A  43     -14.202  27.068   8.594  1.00  0.80           C  
ATOM    611  CE  LYS A  43     -14.363  28.299   9.485  1.00  0.80           C  
ATOM    612  NZ  LYS A  43     -15.527  29.141   9.075  1.00  0.80           N  
ATOM    613  H   LYS A  43     -13.423  23.072   9.939  1.00  0.80           H  
ATOM    614  HA  LYS A  43     -14.824  24.501   7.723  1.00  0.80           H  
ATOM    615 1HB  LYS A  43     -11.886  24.494   8.463  1.00  0.80           H  
ATOM    616 2HB  LYS A  43     -12.589  25.379   7.124  1.00  0.80           H  
ATOM    617 1HG  LYS A  43     -13.236  25.836  10.074  1.00  0.80           H  
ATOM    618 2HG  LYS A  43     -12.146  26.820   9.089  1.00  0.80           H  
ATOM    619 1HD  LYS A  43     -14.031  27.391   7.566  1.00  0.80           H  
ATOM    620 2HD  LYS A  43     -15.125  26.485   8.626  1.00  0.80           H  
ATOM    621 1HE  LYS A  43     -14.507  27.972  10.515  1.00  0.80           H  
ATOM    622 2HE  LYS A  43     -13.456  28.900   9.429  1.00  0.80           H  
ATOM    623 1HZ  LYS A  43     -15.599  29.940   9.689  1.00  0.80           H  
ATOM    624 2HZ  LYS A  43     -15.397  29.457   8.124  1.00  0.80           H  
ATOM    625 3HZ  LYS A  43     -16.375  28.593   9.135  1.00  0.80           H  
ATOM    626  N   GLU A  44     -13.560  23.301   5.795  1.00  0.81           N  
ATOM    627  CA  GLU A  44     -13.155  22.459   4.673  1.00  0.81           C  
ATOM    628  C   GLU A  44     -11.642  22.564   4.494  1.00  0.81           C  
ATOM    629  O   GLU A  44     -11.024  23.492   5.014  1.00  0.81           O  
ATOM    630  CB  GLU A  44     -13.877  22.882   3.394  1.00  0.81           C  
ATOM    631  CG  GLU A  44     -15.396  22.718   3.454  1.00  0.81           C  
ATOM    632  CD  GLU A  44     -16.095  23.112   2.169  1.00  0.81           C  
ATOM    633  OE1 GLU A  44     -15.467  23.714   1.330  1.00  0.81           O  
ATOM    634  OE2 GLU A  44     -17.257  22.806   2.031  1.00  0.81           O  
ATOM    635  H   GLU A  44     -13.783  24.266   5.599  1.00  0.81           H  
ATOM    636  HA  GLU A  44     -13.405  21.422   4.896  1.00  0.81           H  
ATOM    637 1HB  GLU A  44     -13.658  23.928   3.181  1.00  0.81           H  
ATOM    638 2HB  GLU A  44     -13.506  22.293   2.555  1.00  0.81           H  
ATOM    639 1HG  GLU A  44     -15.627  21.676   3.674  1.00  0.81           H  
ATOM    640 2HG  GLU A  44     -15.781  23.326   4.272  1.00  0.81           H  
ATOM    641  N   ARG A  45     -11.041  21.612   3.789  1.00  0.79           N  
ATOM    642  CA  ARG A  45      -9.598  21.653   3.552  1.00  0.79           C  
ATOM    643  C   ARG A  45      -9.128  22.859   2.733  1.00  0.79           C  
ATOM    644  O   ARG A  45      -9.715  23.198   1.702  1.00  0.79           O  
ATOM    645  CB  ARG A  45      -9.144  20.372   2.867  1.00  0.79           C  
ATOM    646  CG  ARG A  45      -9.176  19.149   3.771  1.00  0.79           C  
ATOM    647  CD  ARG A  45      -8.783  17.904   3.085  1.00  0.79           C  
ATOM    648  NE  ARG A  45      -8.807  16.770   4.000  1.00  0.79           N  
ATOM    649  CZ  ARG A  45      -8.603  15.493   3.632  1.00  0.79           C  
ATOM    650  NH1 ARG A  45      -8.392  15.212   2.370  1.00  0.79           N  
ATOM    651  NH2 ARG A  45      -8.629  14.529   4.532  1.00  0.79           N  
ATOM    652  H   ARG A  45     -11.589  20.861   3.397  1.00  0.79           H  
ATOM    653  HA  ARG A  45      -9.110  21.698   4.524  1.00  0.79           H  
ATOM    654 1HB  ARG A  45      -9.775  20.171   2.005  1.00  0.79           H  
ATOM    655 2HB  ARG A  45      -8.120  20.499   2.508  1.00  0.79           H  
ATOM    656 1HG  ARG A  45      -8.468  19.298   4.578  1.00  0.79           H  
ATOM    657 2HG  ARG A  45     -10.175  19.022   4.182  1.00  0.79           H  
ATOM    658 1HD  ARG A  45      -9.473  17.699   2.267  1.00  0.79           H  
ATOM    659 2HD  ARG A  45      -7.769  18.003   2.693  1.00  0.79           H  
ATOM    660  HE  ARG A  45      -8.981  16.962   4.987  1.00  0.79           H  
ATOM    661 1HH1 ARG A  45      -8.415  15.960   1.689  1.00  0.79           H  
ATOM    662 2HH1 ARG A  45      -8.249  14.256   2.078  1.00  0.79           H  
ATOM    663 1HH2 ARG A  45      -8.827  14.752   5.499  1.00  0.79           H  
ATOM    664 2HH2 ARG A  45      -8.481  13.571   4.252  1.00  0.79           H  
ATOM    665  N   GLU A  46      -8.032  23.465   3.192  1.00  0.77           N  
ATOM    666  CA  GLU A  46      -7.366  24.599   2.557  1.00  0.77           C  
ATOM    667  C   GLU A  46      -5.992  24.161   2.052  1.00  0.77           C  
ATOM    668  O   GLU A  46      -5.245  23.502   2.772  1.00  0.77           O  
ATOM    669  CB  GLU A  46      -7.189  25.748   3.575  1.00  0.77           C  
ATOM    670  CG  GLU A  46      -6.558  27.044   3.009  1.00  0.77           C  
ATOM    671  CD  GLU A  46      -6.333  28.183   4.039  1.00  0.77           C  
ATOM    672  OE1 GLU A  46      -6.439  27.958   5.228  1.00  0.77           O  
ATOM    673  OE2 GLU A  46      -6.041  29.283   3.615  1.00  0.77           O  
ATOM    674  H   GLU A  46      -7.646  23.119   4.063  1.00  0.77           H  
ATOM    675  HA  GLU A  46      -7.964  24.940   1.712  1.00  0.77           H  
ATOM    676 1HB  GLU A  46      -8.160  26.006   3.998  1.00  0.77           H  
ATOM    677 2HB  GLU A  46      -6.563  25.404   4.395  1.00  0.77           H  
ATOM    678 1HG  GLU A  46      -5.599  26.792   2.587  1.00  0.77           H  
ATOM    679 2HG  GLU A  46      -7.186  27.412   2.200  1.00  0.77           H  
ATOM    680  N   GLY A  47      -5.630  24.479   0.816  1.00  0.76           N  
ATOM    681  CA  GLY A  47      -4.282  24.093   0.390  1.00  0.76           C  
ATOM    682  C   GLY A  47      -3.269  24.956   1.129  1.00  0.76           C  
ATOM    683  O   GLY A  47      -3.551  26.116   1.402  1.00  0.76           O  
ATOM    684  H   GLY A  47      -6.249  24.995   0.206  1.00  0.76           H  
ATOM    685 1HA  GLY A  47      -4.102  23.049   0.616  1.00  0.76           H  
ATOM    686 2HA  GLY A  47      -4.176  24.223  -0.686  1.00  0.76           H  
ATOM    687  N   VAL A  48      -2.085  24.422   1.423  1.00  0.75           N  
ATOM    688  CA  VAL A  48      -1.046  25.209   2.089  1.00  0.75           C  
ATOM    689  C   VAL A  48       0.205  25.403   1.239  1.00  0.75           C  
ATOM    690  O   VAL A  48       0.645  26.537   1.027  1.00  0.75           O  
ATOM    691  CB  VAL A  48      -0.656  24.539   3.415  1.00  0.75           C  
ATOM    692  CG1 VAL A  48       0.424  25.257   4.056  1.00  0.75           C  
ATOM    693  CG2 VAL A  48      -1.846  24.499   4.321  1.00  0.75           C  
ATOM    694  H   VAL A  48      -1.888  23.445   1.217  1.00  0.75           H  
ATOM    695  HA  VAL A  48      -1.457  26.192   2.319  1.00  0.75           H  
ATOM    696  HB  VAL A  48      -0.307  23.540   3.224  1.00  0.75           H  
ATOM    697 1HG1 VAL A  48       0.676  24.752   4.982  1.00  0.75           H  
ATOM    698 2HG1 VAL A  48       1.294  25.277   3.406  1.00  0.75           H  
ATOM    699 3HG1 VAL A  48       0.100  26.261   4.259  1.00  0.75           H  
ATOM    700 1HG2 VAL A  48      -1.568  24.015   5.250  1.00  0.75           H  
ATOM    701 2HG2 VAL A  48      -2.185  25.517   4.518  1.00  0.75           H  
ATOM    702 3HG2 VAL A  48      -2.646  23.939   3.846  1.00  0.75           H  
ATOM    703  N   SER A  49       0.804  24.300   0.788  1.00  0.77           N  
ATOM    704  CA  SER A  49       2.053  24.404   0.027  1.00  0.77           C  
ATOM    705  C   SER A  49       2.411  23.155  -0.755  1.00  0.77           C  
ATOM    706  O   SER A  49       1.946  22.063  -0.448  1.00  0.77           O  
ATOM    707  CB  SER A  49       3.196  24.693   0.965  1.00  0.77           C  
ATOM    708  OG  SER A  49       3.424  23.601   1.785  1.00  0.77           O  
ATOM    709  H   SER A  49       0.374  23.397   0.980  1.00  0.77           H  
ATOM    710  HA  SER A  49       1.944  25.216  -0.683  1.00  0.77           H  
ATOM    711 1HB  SER A  49       4.094  24.908   0.383  1.00  0.77           H  
ATOM    712 2HB  SER A  49       2.976  25.565   1.567  1.00  0.77           H  
ATOM    713  HG  SER A  49       3.623  22.885   1.183  1.00  0.77           H  
ATOM    714  N   CYS A  50       3.329  23.277  -1.704  1.00  0.80           N  
ATOM    715  CA  CYS A  50       3.823  22.062  -2.349  1.00  0.80           C  
ATOM    716  C   CYS A  50       5.233  22.197  -2.880  1.00  0.80           C  
ATOM    717  O   CYS A  50       5.717  23.308  -3.121  1.00  0.80           O  
ATOM    718  CB  CYS A  50       2.947  21.686  -3.528  1.00  0.80           C  
ATOM    719  SG  CYS A  50       3.069  22.835  -4.869  1.00  0.80           S  
ATOM    720  H   CYS A  50       3.656  24.207  -1.962  1.00  0.80           H  
ATOM    721  HA  CYS A  50       3.817  21.256  -1.630  1.00  0.80           H  
ATOM    722 1HB  CYS A  50       3.229  20.695  -3.894  1.00  0.80           H  
ATOM    723 2HB  CYS A  50       1.908  21.639  -3.212  1.00  0.80           H  
ATOM    724  HG  CYS A  50       4.149  22.247  -5.405  1.00  0.80           H  
ATOM    725  N   ILE A  51       5.859  21.047  -3.125  1.00  0.86           N  
ATOM    726  CA  ILE A  51       7.180  20.991  -3.728  1.00  0.86           C  
ATOM    727  C   ILE A  51       7.257  19.963  -4.850  1.00  0.86           C  
ATOM    728  O   ILE A  51       6.780  18.823  -4.728  1.00  0.86           O  
ATOM    729  CB  ILE A  51       8.248  20.711  -2.650  1.00  0.86           C  
ATOM    730  CG1 ILE A  51       9.637  20.761  -3.250  1.00  0.86           C  
ATOM    731  CG2 ILE A  51       8.032  19.381  -1.981  1.00  0.86           C  
ATOM    732  CD1 ILE A  51      10.693  20.869  -2.204  1.00  0.86           C  
ATOM    733  H   ILE A  51       5.405  20.175  -2.852  1.00  0.86           H  
ATOM    734  HA  ILE A  51       7.399  21.962  -4.166  1.00  0.86           H  
ATOM    735  HB  ILE A  51       8.194  21.480  -1.904  1.00  0.86           H  
ATOM    736 1HG1 ILE A  51       9.810  19.847  -3.822  1.00  0.86           H  
ATOM    737 2HG1 ILE A  51       9.719  21.610  -3.928  1.00  0.86           H  
ATOM    738 1HG2 ILE A  51       8.794  19.230  -1.217  1.00  0.86           H  
ATOM    739 2HG2 ILE A  51       7.059  19.360  -1.519  1.00  0.86           H  
ATOM    740 3HG2 ILE A  51       8.102  18.606  -2.725  1.00  0.86           H  
ATOM    741 1HD1 ILE A  51      11.675  20.891  -2.671  1.00  0.86           H  
ATOM    742 2HD1 ILE A  51      10.533  21.788  -1.641  1.00  0.86           H  
ATOM    743 3HD1 ILE A  51      10.621  20.023  -1.548  1.00  0.86           H  
ATOM    744  N   SER A  52       7.921  20.360  -5.937  1.00  0.94           N  
ATOM    745  CA  SER A  52       8.055  19.506  -7.109  1.00  0.94           C  
ATOM    746  C   SER A  52       8.883  18.271  -6.829  1.00  0.94           C  
ATOM    747  O   SER A  52       9.777  18.294  -5.980  1.00  0.94           O  
ATOM    748  CB  SER A  52       8.695  20.288  -8.242  1.00  0.94           C  
ATOM    749  OG  SER A  52      10.062  20.616  -7.962  1.00  0.94           O  
ATOM    750  H   SER A  52       8.296  21.311  -5.963  1.00  0.94           H  
ATOM    751  HA  SER A  52       7.055  19.185  -7.417  1.00  0.94           H  
ATOM    752 1HB  SER A  52       8.643  19.702  -9.155  1.00  0.94           H  
ATOM    753 2HB  SER A  52       8.131  21.207  -8.411  1.00  0.94           H  
ATOM    754  HG  SER A  52      10.438  20.943  -8.811  1.00  0.94           H  
ATOM    755  N   SER A  53       8.688  17.235  -7.646  1.00  1.03           N  
ATOM    756  CA  SER A  53       9.388  15.963  -7.481  1.00  1.03           C  
ATOM    757  C   SER A  53      10.905  16.043  -7.593  1.00  1.03           C  
ATOM    758  O   SER A  53      11.634  15.230  -7.025  1.00  1.03           O  
ATOM    759  CB  SER A  53       8.886  14.988  -8.513  1.00  1.03           C  
ATOM    760  OG  SER A  53       9.273  15.361  -9.814  1.00  1.03           O  
ATOM    761  H   SER A  53       7.953  17.286  -8.348  1.00  1.03           H  
ATOM    762  HA  SER A  53       9.129  15.578  -6.510  1.00  1.03           H  
ATOM    763 1HB  SER A  53       9.255  14.045  -8.281  1.00  1.03           H  
ATOM    764 2HB  SER A  53       7.819  14.913  -8.452  1.00  1.03           H  
ATOM    765  HG  SER A  53      10.194  15.091  -9.893  1.00  1.03           H  
ATOM    766  N   ARG A  54      11.385  17.056  -8.293  1.00  1.10           N  
ATOM    767  CA  ARG A  54      12.809  17.259  -8.491  1.00  1.10           C  
ATOM    768  C   ARG A  54      13.399  18.216  -7.456  1.00  1.10           C  
ATOM    769  O   ARG A  54      14.609  18.442  -7.429  1.00  1.10           O  
ATOM    770  CB  ARG A  54      13.040  17.824  -9.882  1.00  1.10           C  
ATOM    771  CG  ARG A  54      12.626  16.895 -11.020  1.00  1.10           C  
ATOM    772  CD  ARG A  54      12.799  17.528 -12.362  1.00  1.10           C  
ATOM    773  NE  ARG A  54      12.340  16.646 -13.430  1.00  1.10           N  
ATOM    774  CZ  ARG A  54      12.283  16.973 -14.738  1.00  1.10           C  
ATOM    775  NH1 ARG A  54      12.664  18.166 -15.143  1.00  1.10           N  
ATOM    776  NH2 ARG A  54      11.836  16.089 -15.613  1.00  1.10           N  
ATOM    777  H   ARG A  54      10.724  17.688  -8.719  1.00  1.10           H  
ATOM    778  HA  ARG A  54      13.312  16.295  -8.406  1.00  1.10           H  
ATOM    779 1HB  ARG A  54      12.475  18.750  -9.993  1.00  1.10           H  
ATOM    780 2HB  ARG A  54      14.095  18.064 -10.010  1.00  1.10           H  
ATOM    781 1HG  ARG A  54      13.232  15.989 -10.985  1.00  1.10           H  
ATOM    782 2HG  ARG A  54      11.575  16.629 -10.903  1.00  1.10           H  
ATOM    783 1HD  ARG A  54      12.219  18.450 -12.407  1.00  1.10           H  
ATOM    784 2HD  ARG A  54      13.852  17.751 -12.529  1.00  1.10           H  
ATOM    785  HE  ARG A  54      12.034  15.718 -13.170  1.00  1.10           H  
ATOM    786 1HH1 ARG A  54      13.006  18.844 -14.475  1.00  1.10           H  
ATOM    787 2HH1 ARG A  54      12.613  18.402 -16.124  1.00  1.10           H  
ATOM    788 1HH2 ARG A  54      11.540  15.171 -15.301  1.00  1.10           H  
ATOM    789 2HH2 ARG A  54      11.784  16.325 -16.595  1.00  1.10           H  
ATOM    790  N   GLY A  55      12.529  18.852  -6.661  1.00  1.13           N  
ATOM    791  CA  GLY A  55      12.926  19.864  -5.686  1.00  1.13           C  
ATOM    792  C   GLY A  55      13.155  21.224  -6.356  1.00  1.13           C  
ATOM    793  O   GLY A  55      13.560  22.190  -5.709  1.00  1.13           O  
ATOM    794  H   GLY A  55      11.541  18.606  -6.684  1.00  1.13           H  
ATOM    795 1HA  GLY A  55      12.141  19.955  -4.936  1.00  1.13           H  
ATOM    796 2HA  GLY A  55      13.831  19.544  -5.172  1.00  1.13           H  
ATOM    797  N   SER A  56      12.910  21.275  -7.668  1.00  1.11           N  
ATOM    798  CA  SER A  56      13.138  22.448  -8.509  1.00  1.11           C  
ATOM    799  C   SER A  56      12.300  23.676  -8.179  1.00  1.11           C  
ATOM    800  O   SER A  56      12.741  24.805  -8.408  1.00  1.11           O  
ATOM    801  CB  SER A  56      12.862  22.068  -9.946  1.00  1.11           C  
ATOM    802  OG  SER A  56      11.487  21.787 -10.133  1.00  1.11           O  
ATOM    803  H   SER A  56      12.562  20.433  -8.093  1.00  1.11           H  
ATOM    804  HA  SER A  56      14.189  22.724  -8.411  1.00  1.11           H  
ATOM    805 1HB  SER A  56      13.163  22.882 -10.604  1.00  1.11           H  
ATOM    806 2HB  SER A  56      13.455  21.194 -10.208  1.00  1.11           H  
ATOM    807  HG  SER A  56      11.033  22.638 -10.010  1.00  1.11           H  
ATOM    808  N   SER A  57      11.110  23.475  -7.625  1.00  1.05           N  
ATOM    809  CA  SER A  57      10.286  24.620  -7.276  1.00  1.05           C  
ATOM    810  C   SER A  57       9.247  24.332  -6.214  1.00  1.05           C  
ATOM    811  O   SER A  57       8.833  23.182  -6.007  1.00  1.05           O  
ATOM    812  CB  SER A  57       9.598  25.166  -8.516  1.00  1.05           C  
ATOM    813  OG  SER A  57       8.690  24.244  -9.053  1.00  1.05           O  
ATOM    814  H   SER A  57      10.776  22.525  -7.484  1.00  1.05           H  
ATOM    815  HA  SER A  57      10.944  25.397  -6.884  1.00  1.05           H  
ATOM    816 1HB  SER A  57       9.066  26.080  -8.248  1.00  1.05           H  
ATOM    817 2HB  SER A  57      10.339  25.433  -9.268  1.00  1.05           H  
ATOM    818  HG  SER A  57       8.136  24.746  -9.658  1.00  1.05           H  
ATOM    819  N   THR A  58       8.788  25.410  -5.584  1.00  0.96           N  
ATOM    820  CA  THR A  58       7.735  25.330  -4.594  1.00  0.96           C  
ATOM    821  C   THR A  58       6.638  26.344  -4.858  1.00  0.96           C  
ATOM    822  O   THR A  58       6.859  27.355  -5.529  1.00  0.96           O  
ATOM    823  CB  THR A  58       8.291  25.545  -3.168  1.00  0.96           C  
ATOM    824  OG1 THR A  58       8.842  26.858  -3.024  1.00  0.96           O  
ATOM    825  CG2 THR A  58       9.367  24.540  -2.848  1.00  0.96           C  
ATOM    826  H   THR A  58       9.181  26.313  -5.806  1.00  0.96           H  
ATOM    827  HA  THR A  58       7.289  24.341  -4.647  1.00  0.96           H  
ATOM    828  HB  THR A  58       7.471  25.433  -2.462  1.00  0.96           H  
ATOM    829  HG1 THR A  58       8.921  27.037  -2.062  1.00  0.96           H  
ATOM    830 1HG2 THR A  58       9.727  24.702  -1.832  1.00  0.96           H  
ATOM    831 2HG2 THR A  58       8.945  23.560  -2.930  1.00  0.96           H  
ATOM    832 3HG2 THR A  58      10.197  24.640  -3.536  1.00  0.96           H  
ATOM    833  N   ASN A  59       5.478  26.091  -4.266  1.00  0.88           N  
ATOM    834  CA  ASN A  59       4.339  27.001  -4.332  1.00  0.88           C  
ATOM    835  C   ASN A  59       3.642  27.056  -2.989  1.00  0.88           C  
ATOM    836  O   ASN A  59       3.596  26.065  -2.255  1.00  0.88           O  
ATOM    837  CB  ASN A  59       3.343  26.602  -5.411  1.00  0.88           C  
ATOM    838  CG  ASN A  59       3.872  26.728  -6.830  1.00  0.88           C  
ATOM    839  OD1 ASN A  59       3.903  27.830  -7.390  1.00  0.88           O  
ATOM    840  ND2 ASN A  59       4.270  25.627  -7.420  1.00  0.88           N  
ATOM    841  H   ASN A  59       5.403  25.210  -3.756  1.00  0.88           H  
ATOM    842  HA  ASN A  59       4.704  28.006  -4.546  1.00  0.88           H  
ATOM    843 1HB  ASN A  59       3.015  25.602  -5.248  1.00  0.88           H  
ATOM    844 2HB  ASN A  59       2.463  27.239  -5.321  1.00  0.88           H  
ATOM    845 1HD2 ASN A  59       4.621  25.663  -8.356  1.00  0.88           H  
ATOM    846 2HD2 ASN A  59       4.223  24.753  -6.937  1.00  0.88           H  
ATOM    847  N   TYR A  60       3.107  28.226  -2.654  1.00  0.80           N  
ATOM    848  CA  TYR A  60       2.419  28.395  -1.379  1.00  0.80           C  
ATOM    849  C   TYR A  60       1.072  29.070  -1.568  1.00  0.80           C  
ATOM    850  O   TYR A  60       0.903  29.869  -2.491  1.00  0.80           O  
ATOM    851  CB  TYR A  60       3.290  29.236  -0.450  1.00  0.80           C  
ATOM    852  CG  TYR A  60       4.658  28.659  -0.272  1.00  0.80           C  
ATOM    853  CD1 TYR A  60       5.631  29.007  -1.190  1.00  0.80           C  
ATOM    854  CD2 TYR A  60       4.948  27.781   0.748  1.00  0.80           C  
ATOM    855  CE1 TYR A  60       6.883  28.484  -1.105  1.00  0.80           C  
ATOM    856  CE2 TYR A  60       6.213  27.241   0.838  1.00  0.80           C  
ATOM    857  CZ  TYR A  60       7.191  27.595  -0.099  1.00  0.80           C  
ATOM    858  OH  TYR A  60       8.473  27.061  -0.062  1.00  0.80           O  
ATOM    859  H   TYR A  60       3.179  29.006  -3.291  1.00  0.80           H  
ATOM    860  HA  TYR A  60       2.242  27.424  -0.930  1.00  0.80           H  
ATOM    861 1HB  TYR A  60       3.390  30.231  -0.853  1.00  0.80           H  
ATOM    862 2HB  TYR A  60       2.822  29.316   0.513  1.00  0.80           H  
ATOM    863  HD1 TYR A  60       5.392  29.701  -1.996  1.00  0.80           H  
ATOM    864  HD2 TYR A  60       4.181  27.511   1.471  1.00  0.80           H  
ATOM    865  HE1 TYR A  60       7.631  28.767  -1.843  1.00  0.80           H  
ATOM    866  HE2 TYR A  60       6.430  26.544   1.636  1.00  0.80           H  
ATOM    867  HH  TYR A  60       8.483  26.274   0.474  1.00  0.80           H  
ATOM    868  N   ALA A  61       0.119  28.741  -0.702  1.00  0.75           N  
ATOM    869  CA  ALA A  61      -1.179  29.402  -0.667  1.00  0.75           C  
ATOM    870  C   ALA A  61      -0.967  30.850  -0.291  1.00  0.75           C  
ATOM    871  O   ALA A  61      -0.113  31.143   0.542  1.00  0.75           O  
ATOM    872  CB  ALA A  61      -2.110  28.714   0.320  1.00  0.75           C  
ATOM    873  H   ALA A  61       0.320  28.023  -0.008  1.00  0.75           H  
ATOM    874  HA  ALA A  61      -1.618  29.366  -1.665  1.00  0.75           H  
ATOM    875 1HB  ALA A  61      -3.076  29.214   0.331  1.00  0.75           H  
ATOM    876 2HB  ALA A  61      -2.238  27.683   0.009  1.00  0.75           H  
ATOM    877 3HB  ALA A  61      -1.696  28.731   1.317  1.00  0.75           H  
ATOM    878  N   ASP A  62      -1.784  31.766  -0.804  1.00  0.71           N  
ATOM    879  CA  ASP A  62      -1.591  33.171  -0.435  1.00  0.71           C  
ATOM    880  C   ASP A  62      -1.619  33.397   1.072  1.00  0.71           C  
ATOM    881  O   ASP A  62      -0.812  34.160   1.605  1.00  0.71           O  
ATOM    882  CB  ASP A  62      -2.649  34.063  -1.090  1.00  0.71           C  
ATOM    883  CG  ASP A  62      -2.447  34.304  -2.608  1.00  0.71           C  
ATOM    884  OD1 ASP A  62      -1.364  34.048  -3.127  1.00  0.71           O  
ATOM    885  OD2 ASP A  62      -3.375  34.739  -3.231  1.00  0.71           O  
ATOM    886  H   ASP A  62      -2.498  31.501  -1.470  1.00  0.71           H  
ATOM    887  HA  ASP A  62      -0.624  33.486  -0.795  1.00  0.71           H  
ATOM    888 1HB  ASP A  62      -3.634  33.620  -0.939  1.00  0.71           H  
ATOM    889 2HB  ASP A  62      -2.656  35.031  -0.588  1.00  0.71           H  
ATOM    890  N   SER A  63      -2.473  32.659   1.769  1.00  0.69           N  
ATOM    891  CA  SER A  63      -2.632  32.792   3.211  1.00  0.69           C  
ATOM    892  C   SER A  63      -1.382  32.451   4.037  1.00  0.69           C  
ATOM    893  O   SER A  63      -1.322  32.794   5.219  1.00  0.69           O  
ATOM    894  CB  SER A  63      -3.809  31.943   3.663  1.00  0.69           C  
ATOM    895  OG  SER A  63      -3.571  30.575   3.462  1.00  0.69           O  
ATOM    896  H   SER A  63      -3.065  32.011   1.273  1.00  0.69           H  
ATOM    897  HA  SER A  63      -2.879  33.834   3.415  1.00  0.69           H  
ATOM    898 1HB  SER A  63      -4.006  32.125   4.718  1.00  0.69           H  
ATOM    899 2HB  SER A  63      -4.700  32.238   3.111  1.00  0.69           H  
ATOM    900  HG  SER A  63      -4.439  30.120   3.604  1.00  0.69           H  
ATOM    901  N   VAL A  64      -0.407  31.749   3.448  1.00  0.67           N  
ATOM    902  CA  VAL A  64       0.793  31.380   4.186  1.00  0.67           C  
ATOM    903  C   VAL A  64       2.079  31.946   3.546  1.00  0.67           C  
ATOM    904  O   VAL A  64       3.204  31.605   3.961  1.00  0.67           O  
ATOM    905  CB  VAL A  64       0.871  29.853   4.307  1.00  0.67           C  
ATOM    906  CG1 VAL A  64      -0.364  29.336   5.064  1.00  0.67           C  
ATOM    907  CG2 VAL A  64       1.000  29.229   2.963  1.00  0.67           C  
ATOM    908  H   VAL A  64      -0.480  31.493   2.465  1.00  0.67           H  
ATOM    909  HA  VAL A  64       0.715  31.787   5.193  1.00  0.67           H  
ATOM    910  HB  VAL A  64       1.727  29.610   4.886  1.00  0.67           H  
ATOM    911 1HG1 VAL A  64      -0.310  28.275   5.182  1.00  0.67           H  
ATOM    912 2HG1 VAL A  64      -0.410  29.806   6.049  1.00  0.67           H  
ATOM    913 3HG1 VAL A  64      -1.265  29.577   4.506  1.00  0.67           H  
ATOM    914 1HG2 VAL A  64       1.078  28.150   3.058  1.00  0.67           H  
ATOM    915 2HG2 VAL A  64       0.139  29.479   2.376  1.00  0.67           H  
ATOM    916 3HG2 VAL A  64       1.886  29.616   2.489  1.00  0.67           H  
ATOM    917  N   LYS A  65       1.936  32.765   2.495  1.00  0.66           N  
ATOM    918  CA  LYS A  65       3.132  33.281   1.833  1.00  0.66           C  
ATOM    919  C   LYS A  65       3.951  34.143   2.766  1.00  0.66           C  
ATOM    920  O   LYS A  65       3.426  34.963   3.517  1.00  0.66           O  
ATOM    921  CB  LYS A  65       2.802  34.045   0.549  1.00  0.66           C  
ATOM    922  CG  LYS A  65       2.353  33.171  -0.594  1.00  0.66           C  
ATOM    923  CD  LYS A  65       1.989  33.961  -1.841  1.00  0.66           C  
ATOM    924  CE  LYS A  65       1.486  33.019  -2.935  1.00  0.66           C  
ATOM    925  NZ  LYS A  65       0.952  33.748  -4.110  1.00  0.66           N  
ATOM    926  H   LYS A  65       1.007  33.058   2.178  1.00  0.66           H  
ATOM    927  HA  LYS A  65       3.751  32.427   1.551  1.00  0.66           H  
ATOM    928 1HB  LYS A  65       1.991  34.751   0.750  1.00  0.66           H  
ATOM    929 2HB  LYS A  65       3.669  34.617   0.227  1.00  0.66           H  
ATOM    930 1HG  LYS A  65       3.157  32.494  -0.848  1.00  0.66           H  
ATOM    931 2HG  LYS A  65       1.519  32.592  -0.289  1.00  0.66           H  
ATOM    932 1HD  LYS A  65       1.210  34.690  -1.614  1.00  0.66           H  
ATOM    933 2HD  LYS A  65       2.864  34.492  -2.207  1.00  0.66           H  
ATOM    934 1HE  LYS A  65       2.305  32.379  -3.255  1.00  0.66           H  
ATOM    935 2HE  LYS A  65       0.694  32.397  -2.529  1.00  0.66           H  
ATOM    936 1HZ  LYS A  65       0.620  33.090  -4.789  1.00  0.66           H  
ATOM    937 2HZ  LYS A  65       0.153  34.326  -3.798  1.00  0.66           H  
ATOM    938 3HZ  LYS A  65       1.656  34.328  -4.515  1.00  0.66           H  
ATOM    939  N   GLY A  66       5.256  33.925   2.738  1.00  0.64           N  
ATOM    940  CA  GLY A  66       6.192  34.674   3.561  1.00  0.64           C  
ATOM    941  C   GLY A  66       6.325  34.079   4.962  1.00  0.64           C  
ATOM    942  O   GLY A  66       7.156  34.529   5.751  1.00  0.64           O  
ATOM    943  H   GLY A  66       5.619  33.220   2.111  1.00  0.64           H  
ATOM    944 1HA  GLY A  66       7.167  34.692   3.076  1.00  0.64           H  
ATOM    945 2HA  GLY A  66       5.855  35.707   3.637  1.00  0.64           H  
ATOM    946  N   ARG A  67       5.515  33.061   5.273  1.00  0.63           N  
ATOM    947  CA  ARG A  67       5.554  32.450   6.590  1.00  0.63           C  
ATOM    948  C   ARG A  67       5.957  30.990   6.513  1.00  0.63           C  
ATOM    949  O   ARG A  67       6.735  30.514   7.344  1.00  0.63           O  
ATOM    950  CB  ARG A  67       4.187  32.532   7.248  1.00  0.63           C  
ATOM    951  CG  ARG A  67       3.716  33.921   7.571  1.00  0.63           C  
ATOM    952  CD  ARG A  67       2.377  33.903   8.216  1.00  0.63           C  
ATOM    953  NE  ARG A  67       1.883  35.251   8.464  1.00  0.63           N  
ATOM    954  CZ  ARG A  67       0.698  35.542   9.038  1.00  0.63           C  
ATOM    955  NH1 ARG A  67      -0.107  34.586   9.427  1.00  0.63           N  
ATOM    956  NH2 ARG A  67       0.337  36.800   9.216  1.00  0.63           N  
ATOM    957  H   ARG A  67       4.836  32.715   4.600  1.00  0.63           H  
ATOM    958  HA  ARG A  67       6.276  32.981   7.209  1.00  0.63           H  
ATOM    959 1HB  ARG A  67       3.442  32.074   6.595  1.00  0.63           H  
ATOM    960 2HB  ARG A  67       4.199  31.966   8.177  1.00  0.63           H  
ATOM    961 1HG  ARG A  67       4.425  34.395   8.251  1.00  0.63           H  
ATOM    962 2HG  ARG A  67       3.647  34.501   6.648  1.00  0.63           H  
ATOM    963 1HD  ARG A  67       1.663  33.385   7.571  1.00  0.63           H  
ATOM    964 2HD  ARG A  67       2.447  33.382   9.179  1.00  0.63           H  
ATOM    965  HE  ARG A  67       2.469  36.022   8.181  1.00  0.63           H  
ATOM    966 1HH1 ARG A  67       0.148  33.615   9.308  1.00  0.63           H  
ATOM    967 2HH1 ARG A  67      -0.993  34.838   9.881  1.00  0.63           H  
ATOM    968 1HH2 ARG A  67       0.944  37.551   8.928  1.00  0.63           H  
ATOM    969 2HH2 ARG A  67      -0.562  37.004   9.656  1.00  0.63           H  
ATOM    970  N   PHE A  68       5.420  30.261   5.530  1.00  0.63           N  
ATOM    971  CA  PHE A  68       5.726  28.835   5.460  1.00  0.63           C  
ATOM    972  C   PHE A  68       6.765  28.511   4.390  1.00  0.63           C  
ATOM    973  O   PHE A  68       6.751  29.084   3.299  1.00  0.63           O  
ATOM    974  CB  PHE A  68       4.488  27.999   5.166  1.00  0.63           C  
ATOM    975  CG  PHE A  68       3.378  27.980   6.237  1.00  0.63           C  
ATOM    976  CD1 PHE A  68       3.334  28.839   7.335  1.00  0.63           C  
ATOM    977  CD2 PHE A  68       2.373  27.076   6.114  1.00  0.63           C  
ATOM    978  CE1 PHE A  68       2.294  28.792   8.244  1.00  0.63           C  
ATOM    979  CE2 PHE A  68       1.332  27.013   7.023  1.00  0.63           C  
ATOM    980  CZ  PHE A  68       1.291  27.879   8.085  1.00  0.63           C  
ATOM    981  H   PHE A  68       4.765  30.685   4.874  1.00  0.63           H  
ATOM    982  HA  PHE A  68       6.128  28.524   6.420  1.00  0.63           H  
ATOM    983 1HB  PHE A  68       4.043  28.345   4.231  1.00  0.63           H  
ATOM    984 2HB  PHE A  68       4.809  26.991   5.006  1.00  0.63           H  
ATOM    985  HD1 PHE A  68       4.101  29.549   7.484  1.00  0.63           H  
ATOM    986  HD2 PHE A  68       2.416  26.405   5.276  1.00  0.63           H  
ATOM    987  HE1 PHE A  68       2.272  29.481   9.094  1.00  0.63           H  
ATOM    988  HE2 PHE A  68       0.541  26.287   6.900  1.00  0.63           H  
ATOM    989  HZ  PHE A  68       0.468  27.837   8.805  1.00  0.63           H  
ATOM    990  N   ILE A  69       7.638  27.555   4.703  1.00  0.65           N  
ATOM    991  CA  ILE A  69       8.651  27.046   3.777  1.00  0.65           C  
ATOM    992  C   ILE A  69       8.545  25.534   3.582  1.00  0.65           C  
ATOM    993  O   ILE A  69       8.491  24.782   4.557  1.00  0.65           O  
ATOM    994  CB  ILE A  69      10.065  27.378   4.280  1.00  0.65           C  
ATOM    995  CG1 ILE A  69      10.246  28.897   4.388  1.00  0.65           C  
ATOM    996  CG2 ILE A  69      11.114  26.761   3.356  1.00  0.65           C  
ATOM    997  CD1 ILE A  69      11.508  29.296   5.105  1.00  0.65           C  
ATOM    998  H   ILE A  69       7.602  27.175   5.649  1.00  0.65           H  
ATOM    999  HA  ILE A  69       8.509  27.528   2.811  1.00  0.65           H  
ATOM   1000  HB  ILE A  69      10.190  26.974   5.278  1.00  0.65           H  
ATOM   1001 1HG1 ILE A  69      10.259  29.324   3.384  1.00  0.65           H  
ATOM   1002 2HG1 ILE A  69       9.409  29.323   4.935  1.00  0.65           H  
ATOM   1003 1HG2 ILE A  69      12.109  26.993   3.731  1.00  0.65           H  
ATOM   1004 2HG2 ILE A  69      10.991  25.679   3.322  1.00  0.65           H  
ATOM   1005 3HG2 ILE A  69      11.000  27.169   2.352  1.00  0.65           H  
ATOM   1006 1HD1 ILE A  69      11.572  30.383   5.148  1.00  0.65           H  
ATOM   1007 2HD1 ILE A  69      11.490  28.891   6.119  1.00  0.65           H  
ATOM   1008 3HD1 ILE A  69      12.371  28.902   4.570  1.00  0.65           H  
ATOM   1009  N   ILE A  70       8.528  25.070   2.335  1.00  0.68           N  
ATOM   1010  CA  ILE A  70       8.465  23.623   2.105  1.00  0.68           C  
ATOM   1011  C   ILE A  70       9.765  23.147   1.469  1.00  0.68           C  
ATOM   1012  O   ILE A  70      10.347  23.855   0.644  1.00  0.68           O  
ATOM   1013  CB  ILE A  70       7.246  23.199   1.257  1.00  0.68           C  
ATOM   1014  CG1 ILE A  70       7.141  21.675   1.203  1.00  0.68           C  
ATOM   1015  CG2 ILE A  70       7.336  23.716  -0.105  1.00  0.68           C  
ATOM   1016  CD1 ILE A  70       5.849  21.213   0.677  1.00  0.68           C  
ATOM   1017  H   ILE A  70       8.566  25.719   1.553  1.00  0.68           H  
ATOM   1018  HA  ILE A  70       8.368  23.122   3.064  1.00  0.68           H  
ATOM   1019  HB  ILE A  70       6.337  23.578   1.726  1.00  0.68           H  
ATOM   1020 1HG1 ILE A  70       7.933  21.269   0.575  1.00  0.68           H  
ATOM   1021 2HG1 ILE A  70       7.249  21.277   2.201  1.00  0.68           H  
ATOM   1022 1HG2 ILE A  70       6.467  23.406  -0.664  1.00  0.68           H  
ATOM   1023 2HG2 ILE A  70       7.380  24.771  -0.092  1.00  0.68           H  
ATOM   1024 3HG2 ILE A  70       8.227  23.319  -0.559  1.00  0.68           H  
ATOM   1025 1HD1 ILE A  70       5.817  20.125   0.665  1.00  0.68           H  
ATOM   1026 2HD1 ILE A  70       5.064  21.598   1.293  1.00  0.68           H  
ATOM   1027 3HD1 ILE A  70       5.745  21.582  -0.304  1.00  0.68           H  
ATOM   1028  N   SER A  71      10.231  21.975   1.896  1.00  0.72           N  
ATOM   1029  CA  SER A  71      11.475  21.394   1.402  1.00  0.72           C  
ATOM   1030  C   SER A  71      11.413  19.873   1.314  1.00  0.72           C  
ATOM   1031  O   SER A  71      10.512  19.239   1.866  1.00  0.72           O  
ATOM   1032  CB  SER A  71      12.621  21.794   2.309  1.00  0.72           C  
ATOM   1033  OG  SER A  71      12.473  21.240   3.588  1.00  0.72           O  
ATOM   1034  H   SER A  71       9.691  21.481   2.608  1.00  0.72           H  
ATOM   1035  HA  SER A  71      11.667  21.789   0.407  1.00  0.72           H  
ATOM   1036 1HB  SER A  71      13.563  21.463   1.874  1.00  0.72           H  
ATOM   1037 2HB  SER A  71      12.658  22.881   2.384  1.00  0.72           H  
ATOM   1038  HG  SER A  71      11.630  21.566   3.921  1.00  0.72           H  
ATOM   1039  N   ARG A  72      12.386  19.275   0.626  1.00  0.78           N  
ATOM   1040  CA  ARG A  72      12.402  17.822   0.500  1.00  0.78           C  
ATOM   1041  C   ARG A  72      13.781  17.196   0.638  1.00  0.78           C  
ATOM   1042  O   ARG A  72      14.765  17.664   0.060  1.00  0.78           O  
ATOM   1043  CB  ARG A  72      11.842  17.393  -0.843  1.00  0.78           C  
ATOM   1044  CG  ARG A  72      11.783  15.902  -1.032  1.00  0.78           C  
ATOM   1045  CD  ARG A  72      11.237  15.533  -2.330  1.00  0.78           C  
ATOM   1046  NE  ARG A  72       9.899  15.992  -2.515  1.00  0.78           N  
ATOM   1047  CZ  ARG A  72       9.087  15.512  -3.451  1.00  0.78           C  
ATOM   1048  NH1 ARG A  72       9.468  14.565  -4.218  1.00  0.78           N  
ATOM   1049  NH2 ARG A  72       7.903  15.980  -3.618  1.00  0.78           N  
ATOM   1050  H   ARG A  72      13.111  19.828   0.190  1.00  0.78           H  
ATOM   1051  HA  ARG A  72      11.775  17.403   1.286  1.00  0.78           H  
ATOM   1052 1HB  ARG A  72      10.825  17.759  -0.944  1.00  0.78           H  
ATOM   1053 2HB  ARG A  72      12.434  17.819  -1.654  1.00  0.78           H  
ATOM   1054 1HG  ARG A  72      12.791  15.496  -1.007  1.00  0.78           H  
ATOM   1055 2HG  ARG A  72      11.194  15.440  -0.242  1.00  0.78           H  
ATOM   1056 1HD  ARG A  72      11.856  15.956  -3.122  1.00  0.78           H  
ATOM   1057 2HD  ARG A  72      11.233  14.450  -2.417  1.00  0.78           H  
ATOM   1058  HE  ARG A  72       9.560  16.743  -1.928  1.00  0.78           H  
ATOM   1059 1HH1 ARG A  72      10.407  14.195  -4.155  1.00  0.78           H  
ATOM   1060 2HH1 ARG A  72       8.773  14.188  -4.918  1.00  0.78           H  
ATOM   1061 1HH2 ARG A  72       7.594  16.745  -3.037  1.00  0.78           H  
ATOM   1062 2HH2 ARG A  72       7.331  15.572  -4.383  1.00  0.78           H  
ATOM   1063  N   ASP A  73      13.816  16.106   1.395  1.00  0.82           N  
ATOM   1064  CA  ASP A  73      14.985  15.272   1.597  1.00  0.82           C  
ATOM   1065  C   ASP A  73      14.855  13.972   0.804  1.00  0.82           C  
ATOM   1066  O   ASP A  73      14.072  13.084   1.152  1.00  0.82           O  
ATOM   1067  CB  ASP A  73      15.193  15.014   3.088  1.00  0.82           C  
ATOM   1068  CG  ASP A  73      16.422  14.172   3.414  1.00  0.82           C  
ATOM   1069  OD1 ASP A  73      16.828  13.349   2.604  1.00  0.82           O  
ATOM   1070  OD2 ASP A  73      16.964  14.349   4.474  1.00  0.82           O  
ATOM   1071  H   ASP A  73      12.959  15.818   1.862  1.00  0.82           H  
ATOM   1072  HA  ASP A  73      15.858  15.809   1.224  1.00  0.82           H  
ATOM   1073 1HB  ASP A  73      15.278  15.969   3.611  1.00  0.82           H  
ATOM   1074 2HB  ASP A  73      14.310  14.506   3.487  1.00  0.82           H  
ATOM   1075  N   ASN A  74      15.654  13.840  -0.256  1.00  0.85           N  
ATOM   1076  CA  ASN A  74      15.562  12.697  -1.170  1.00  0.85           C  
ATOM   1077  C   ASN A  74      16.433  11.512  -0.755  1.00  0.85           C  
ATOM   1078  O   ASN A  74      16.616  10.564  -1.520  1.00  0.85           O  
ATOM   1079  CB  ASN A  74      15.896  13.133  -2.582  1.00  0.85           C  
ATOM   1080  CG  ASN A  74      14.798  13.941  -3.205  1.00  0.85           C  
ATOM   1081  OD1 ASN A  74      13.617  13.614  -3.048  1.00  0.85           O  
ATOM   1082  ND2 ASN A  74      15.155  14.992  -3.892  1.00  0.85           N  
ATOM   1083  H   ASN A  74      16.312  14.581  -0.459  1.00  0.85           H  
ATOM   1084  HA  ASN A  74      14.530  12.343  -1.164  1.00  0.85           H  
ATOM   1085 1HB  ASN A  74      16.811  13.726  -2.571  1.00  0.85           H  
ATOM   1086 2HB  ASN A  74      16.081  12.253  -3.198  1.00  0.85           H  
ATOM   1087 1HD2 ASN A  74      14.460  15.568  -4.322  1.00  0.85           H  
ATOM   1088 2HD2 ASN A  74      16.124  15.224  -3.989  1.00  0.85           H  
ATOM   1089  N   VAL A  75      16.959  11.572   0.464  1.00  0.85           N  
ATOM   1090  CA  VAL A  75      17.730  10.487   1.048  1.00  0.85           C  
ATOM   1091  C   VAL A  75      16.817   9.775   2.037  1.00  0.85           C  
ATOM   1092  O   VAL A  75      16.701   8.549   2.038  1.00  0.85           O  
ATOM   1093  CB  VAL A  75      18.983  11.019   1.757  1.00  0.85           C  
ATOM   1094  CG1 VAL A  75      19.714   9.880   2.444  1.00  0.85           C  
ATOM   1095  CG2 VAL A  75      19.872  11.708   0.740  1.00  0.85           C  
ATOM   1096  H   VAL A  75      16.796  12.395   1.050  1.00  0.85           H  
ATOM   1097  HA  VAL A  75      18.027   9.789   0.266  1.00  0.85           H  
ATOM   1098  HB  VAL A  75      18.688  11.732   2.529  1.00  0.85           H  
ATOM   1099 1HG1 VAL A  75      20.593  10.269   2.953  1.00  0.85           H  
ATOM   1100 2HG1 VAL A  75      19.048   9.414   3.171  1.00  0.85           H  
ATOM   1101 3HG1 VAL A  75      20.018   9.143   1.702  1.00  0.85           H  
ATOM   1102 1HG2 VAL A  75      20.758  12.098   1.237  1.00  0.85           H  
ATOM   1103 2HG2 VAL A  75      20.166  10.994  -0.028  1.00  0.85           H  
ATOM   1104 3HG2 VAL A  75      19.321  12.529   0.282  1.00  0.85           H  
ATOM   1105  N   LYS A  76      16.144  10.575   2.865  1.00  0.82           N  
ATOM   1106  CA  LYS A  76      15.210  10.080   3.877  1.00  0.82           C  
ATOM   1107  C   LYS A  76      13.781   9.954   3.338  1.00  0.82           C  
ATOM   1108  O   LYS A  76      12.852   9.629   4.083  1.00  0.82           O  
ATOM   1109  CB  LYS A  76      15.210  10.992   5.098  1.00  0.82           C  
ATOM   1110  CG  LYS A  76      16.524  11.014   5.857  1.00  0.82           C  
ATOM   1111  CD  LYS A  76      16.445  11.929   7.072  1.00  0.82           C  
ATOM   1112  CE  LYS A  76      17.758  11.939   7.844  1.00  0.82           C  
ATOM   1113  NZ  LYS A  76      17.712  12.867   9.004  1.00  0.82           N  
ATOM   1114  H   LYS A  76      16.319  11.584   2.803  1.00  0.82           H  
ATOM   1115  HA  LYS A  76      15.536   9.088   4.187  1.00  0.82           H  
ATOM   1116 1HB  LYS A  76      14.993  12.014   4.782  1.00  0.82           H  
ATOM   1117 2HB  LYS A  76      14.421  10.690   5.784  1.00  0.82           H  
ATOM   1118 1HG  LYS A  76      16.791  10.006   6.171  1.00  0.82           H  
ATOM   1119 2HG  LYS A  76      17.304  11.393   5.188  1.00  0.82           H  
ATOM   1120 1HD  LYS A  76      16.228  12.948   6.731  1.00  0.82           H  
ATOM   1121 2HD  LYS A  76      15.641  11.603   7.730  1.00  0.82           H  
ATOM   1122 1HE  LYS A  76      17.968  10.933   8.203  1.00  0.82           H  
ATOM   1123 2HE  LYS A  76      18.560  12.250   7.173  1.00  0.82           H  
ATOM   1124 1HZ  LYS A  76      18.598  12.850   9.488  1.00  0.82           H  
ATOM   1125 2HZ  LYS A  76      17.527  13.805   8.667  1.00  0.82           H  
ATOM   1126 3HZ  LYS A  76      16.977  12.584   9.635  1.00  0.82           H  
ATOM   1127  N   ASN A  77      13.599  10.296   2.060  1.00  0.77           N  
ATOM   1128  CA  ASN A  77      12.304  10.257   1.377  1.00  0.77           C  
ATOM   1129  C   ASN A  77      11.245  11.004   2.174  1.00  0.77           C  
ATOM   1130  O   ASN A  77      10.119  10.522   2.349  1.00  0.77           O  
ATOM   1131  CB  ASN A  77      11.875   8.819   1.116  1.00  0.77           C  
ATOM   1132  CG  ASN A  77      12.794   8.104   0.145  1.00  0.77           C  
ATOM   1133  OD1 ASN A  77      13.220   8.671  -0.869  1.00  0.77           O  
ATOM   1134  ND2 ASN A  77      13.116   6.870   0.447  1.00  0.77           N  
ATOM   1135  H   ASN A  77      14.410  10.585   1.532  1.00  0.77           H  
ATOM   1136  HA  ASN A  77      12.418  10.773   0.424  1.00  0.77           H  
ATOM   1137 1HB  ASN A  77      11.853   8.265   2.055  1.00  0.77           H  
ATOM   1138 2HB  ASN A  77      10.861   8.805   0.716  1.00  0.77           H  
ATOM   1139 1HD2 ASN A  77      13.728   6.350  -0.152  1.00  0.77           H  
ATOM   1140 2HD2 ASN A  77      12.754   6.449   1.280  1.00  0.77           H  
ATOM   1141  N   THR A  78      11.635  12.176   2.684  1.00  0.71           N  
ATOM   1142  CA  THR A  78      10.760  12.946   3.548  1.00  0.71           C  
ATOM   1143  C   THR A  78      10.586  14.408   3.139  1.00  0.71           C  
ATOM   1144  O   THR A  78      11.541  15.118   2.806  1.00  0.71           O  
ATOM   1145  CB  THR A  78      11.264  12.850   5.005  1.00  0.71           C  
ATOM   1146  OG1 THR A  78      11.294  11.454   5.423  1.00  0.71           O  
ATOM   1147  CG2 THR A  78      10.327  13.597   5.951  1.00  0.71           C  
ATOM   1148  H   THR A  78      12.563  12.521   2.439  1.00  0.71           H  
ATOM   1149  HA  THR A  78       9.777  12.494   3.510  1.00  0.71           H  
ATOM   1150  HB  THR A  78      12.268  13.267   5.071  1.00  0.71           H  
ATOM   1151  HG1 THR A  78      11.880  10.904   4.844  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78      10.699  13.501   6.966  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78      10.273  14.645   5.688  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78       9.349  13.170   5.895  1.00  0.71           H  
ATOM   1155  N   VAL A  79       9.339  14.849   3.175  1.00  0.66           N  
ATOM   1156  CA  VAL A  79       8.963  16.218   2.873  1.00  0.66           C  
ATOM   1157  C   VAL A  79       8.689  16.968   4.156  1.00  0.66           C  
ATOM   1158  O   VAL A  79       8.070  16.442   5.086  1.00  0.66           O  
ATOM   1159  CB  VAL A  79       7.759  16.241   1.928  1.00  0.66           C  
ATOM   1160  CG1 VAL A  79       7.275  17.673   1.659  1.00  0.66           C  
ATOM   1161  CG2 VAL A  79       8.196  15.604   0.639  1.00  0.66           C  
ATOM   1162  H   VAL A  79       8.609  14.193   3.444  1.00  0.66           H  
ATOM   1163  HA  VAL A  79       9.792  16.706   2.366  1.00  0.66           H  
ATOM   1164  HB  VAL A  79       6.935  15.677   2.369  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  79       6.430  17.649   0.970  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  79       6.966  18.142   2.587  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  79       8.088  18.254   1.215  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  79       7.392  15.590  -0.037  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  79       9.005  16.187   0.228  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  79       8.529  14.583   0.821  1.00  0.66           H  
ATOM   1171  N   TYR A  80       9.216  18.176   4.243  1.00  0.62           N  
ATOM   1172  CA  TYR A  80       9.041  18.951   5.453  1.00  0.62           C  
ATOM   1173  C   TYR A  80       8.370  20.286   5.210  1.00  0.62           C  
ATOM   1174  O   TYR A  80       8.588  20.943   4.189  1.00  0.62           O  
ATOM   1175  CB  TYR A  80      10.391  19.210   6.106  1.00  0.62           C  
ATOM   1176  CG  TYR A  80      11.138  17.988   6.544  1.00  0.62           C  
ATOM   1177  CD1 TYR A  80      11.973  17.315   5.653  1.00  0.62           C  
ATOM   1178  CD2 TYR A  80      11.008  17.546   7.838  1.00  0.62           C  
ATOM   1179  CE1 TYR A  80      12.675  16.207   6.082  1.00  0.62           C  
ATOM   1180  CE2 TYR A  80      11.706  16.443   8.264  1.00  0.62           C  
ATOM   1181  CZ  TYR A  80      12.536  15.776   7.401  1.00  0.62           C  
ATOM   1182  OH  TYR A  80      13.224  14.674   7.847  1.00  0.62           O  
ATOM   1183  H   TYR A  80       9.724  18.562   3.448  1.00  0.62           H  
ATOM   1184  HA  TYR A  80       8.412  18.391   6.136  1.00  0.62           H  
ATOM   1185 1HB  TYR A  80      11.025  19.759   5.409  1.00  0.62           H  
ATOM   1186 2HB  TYR A  80      10.243  19.846   6.981  1.00  0.62           H  
ATOM   1187  HD1 TYR A  80      12.076  17.664   4.621  1.00  0.62           H  
ATOM   1188  HD2 TYR A  80      10.350  18.078   8.528  1.00  0.62           H  
ATOM   1189  HE1 TYR A  80      13.331  15.675   5.395  1.00  0.62           H  
ATOM   1190  HE2 TYR A  80      11.602  16.098   9.292  1.00  0.62           H  
ATOM   1191  HH  TYR A  80      12.972  14.488   8.756  1.00  0.62           H  
ATOM   1192  N   LEU A  81       7.577  20.708   6.187  1.00  0.60           N  
ATOM   1193  CA  LEU A  81       6.934  22.013   6.149  1.00  0.60           C  
ATOM   1194  C   LEU A  81       7.315  22.796   7.391  1.00  0.60           C  
ATOM   1195  O   LEU A  81       7.020  22.382   8.514  1.00  0.60           O  
ATOM   1196  CB  LEU A  81       5.405  21.881   6.096  1.00  0.60           C  
ATOM   1197  CG  LEU A  81       4.620  23.214   6.084  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81       4.937  23.942   4.789  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81       3.113  22.955   6.234  1.00  0.60           C  
ATOM   1200  H   LEU A  81       7.440  20.098   6.993  1.00  0.60           H  
ATOM   1201  HA  LEU A  81       7.278  22.561   5.273  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81       5.151  21.358   5.195  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81       5.066  21.296   6.940  1.00  0.60           H  
ATOM   1204  HG  LEU A  81       4.955  23.839   6.904  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81       4.406  24.871   4.761  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81       6.006  24.127   4.724  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81       4.627  23.327   3.953  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81       2.582  23.905   6.227  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81       2.768  22.345   5.417  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81       2.924  22.452   7.164  1.00  0.60           H  
ATOM   1211  N   GLN A  82       7.975  23.925   7.199  1.00  0.58           N  
ATOM   1212  CA  GLN A  82       8.403  24.754   8.312  1.00  0.58           C  
ATOM   1213  C   GLN A  82       7.512  25.971   8.401  1.00  0.58           C  
ATOM   1214  O   GLN A  82       7.485  26.804   7.492  1.00  0.58           O  
ATOM   1215  CB  GLN A  82       9.854  25.192   8.155  1.00  0.58           C  
ATOM   1216  CG  GLN A  82      10.334  26.121   9.264  1.00  0.58           C  
ATOM   1217  CD  GLN A  82      10.540  25.431  10.616  1.00  0.58           C  
ATOM   1218  OE1 GLN A  82      11.431  24.576  10.788  1.00  0.58           O  
ATOM   1219  NE2 GLN A  82       9.712  25.783  11.583  1.00  0.58           N  
ATOM   1220  H   GLN A  82       8.190  24.223   6.251  1.00  0.58           H  
ATOM   1221  HA  GLN A  82       8.300  24.196   9.239  1.00  0.58           H  
ATOM   1222 1HB  GLN A  82      10.498  24.312   8.148  1.00  0.58           H  
ATOM   1223 2HB  GLN A  82       9.980  25.696   7.204  1.00  0.58           H  
ATOM   1224 1HG  GLN A  82      11.281  26.565   8.961  1.00  0.58           H  
ATOM   1225 2HG  GLN A  82       9.586  26.910   9.402  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  82       9.790  25.367  12.488  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  82       8.985  26.456  11.390  1.00  0.58           H  
ATOM   1228  N   MET A  83       6.734  26.051   9.466  1.00  0.58           N  
ATOM   1229  CA  MET A  83       5.792  27.139   9.592  1.00  0.58           C  
ATOM   1230  C   MET A  83       6.284  28.168  10.591  1.00  0.58           C  
ATOM   1231  O   MET A  83       6.435  27.852  11.774  1.00  0.58           O  
ATOM   1232  CB  MET A  83       4.473  26.563  10.042  1.00  0.58           C  
ATOM   1233  CG  MET A  83       3.962  25.476   9.120  1.00  0.58           C  
ATOM   1234  SD  MET A  83       2.362  24.873   9.568  1.00  0.58           S  
ATOM   1235  CE  MET A  83       2.778  24.027  11.008  1.00  0.58           C  
ATOM   1236  H   MET A  83       6.776  25.339  10.196  1.00  0.58           H  
ATOM   1237  HA  MET A  83       5.677  27.629   8.629  1.00  0.58           H  
ATOM   1238 1HB  MET A  83       4.583  26.135  11.039  1.00  0.58           H  
ATOM   1239 2HB  MET A  83       3.743  27.346  10.092  1.00  0.58           H  
ATOM   1240 1HG  MET A  83       3.940  25.826   8.106  1.00  0.58           H  
ATOM   1241 2HG  MET A  83       4.658  24.634   9.170  1.00  0.58           H  
ATOM   1242 1HE  MET A  83       1.896  23.586  11.413  1.00  0.58           H  
ATOM   1243 2HE  MET A  83       3.504  23.262  10.775  1.00  0.58           H  
ATOM   1244 3HE  MET A  83       3.204  24.723  11.726  1.00  0.58           H  
ATOM   1245  N   ASN A  84       6.566  29.385  10.117  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       7.062  30.458  10.974  1.00  0.58           C  
ATOM   1247  C   ASN A  84       5.981  31.477  11.302  1.00  0.58           C  
ATOM   1248  O   ASN A  84       4.979  31.574  10.591  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       8.263  31.138  10.338  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       9.506  30.251  10.280  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       9.880  29.578  11.266  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      10.155  30.243   9.134  1.00  0.58           N  
ATOM   1253  H   ASN A  84       6.461  29.596   9.121  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       7.374  30.024  11.920  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       8.008  31.453   9.327  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       8.505  32.039  10.903  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      10.982  29.693   9.026  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84       9.827  30.801   8.366  1.00  0.58           H  
ATOM   1259  N   SER A  85       6.198  32.247  12.373  1.00  0.59           N  
ATOM   1260  CA  SER A  85       5.293  33.324  12.767  1.00  0.59           C  
ATOM   1261  C   SER A  85       3.849  32.848  12.868  1.00  0.59           C  
ATOM   1262  O   SER A  85       2.946  33.465  12.304  1.00  0.59           O  
ATOM   1263  CB  SER A  85       5.387  34.466  11.774  1.00  0.59           C  
ATOM   1264  OG  SER A  85       6.689  34.987  11.723  1.00  0.59           O  
ATOM   1265  H   SER A  85       7.020  32.076  12.939  1.00  0.59           H  
ATOM   1266  HA  SER A  85       5.602  33.683  13.751  1.00  0.59           H  
ATOM   1267 1HB  SER A  85       5.090  34.122  10.784  1.00  0.59           H  
ATOM   1268 2HB  SER A  85       4.691  35.250  12.065  1.00  0.59           H  
ATOM   1269  HG  SER A  85       6.881  35.307  12.609  1.00  0.59           H  
ATOM   1270  N   LEU A  86       3.648  31.751  13.587  1.00  0.60           N  
ATOM   1271  CA  LEU A  86       2.335  31.136  13.734  1.00  0.60           C  
ATOM   1272  C   LEU A  86       1.283  32.013  14.402  1.00  0.60           C  
ATOM   1273  O   LEU A  86       1.553  32.720  15.375  1.00  0.60           O  
ATOM   1274  CB  LEU A  86       2.495  29.827  14.509  1.00  0.60           C  
ATOM   1275  CG  LEU A  86       3.175  28.666  13.734  1.00  0.60           C  
ATOM   1276  CD1 LEU A  86       3.450  27.520  14.668  1.00  0.60           C  
ATOM   1277  CD2 LEU A  86       2.246  28.205  12.616  1.00  0.60           C  
ATOM   1278  H   LEU A  86       4.453  31.314  14.041  1.00  0.60           H  
ATOM   1279  HA  LEU A  86       1.969  30.895  12.734  1.00  0.60           H  
ATOM   1280 1HB  LEU A  86       3.102  30.025  15.395  1.00  0.60           H  
ATOM   1281 2HB  LEU A  86       1.536  29.509  14.830  1.00  0.60           H  
ATOM   1282  HG  LEU A  86       4.128  29.007  13.312  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  86       3.924  26.721  14.115  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  86       4.109  27.869  15.440  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  86       2.525  27.160  15.107  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  86       2.705  27.393  12.085  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  86       1.304  27.865  13.040  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  86       2.053  29.036  11.929  1.00  0.60           H  
ATOM   1289  N   GLU A  87       0.062  31.945  13.886  1.00  0.60           N  
ATOM   1290  CA  GLU A  87      -1.074  32.678  14.450  1.00  0.60           C  
ATOM   1291  C   GLU A  87      -2.195  31.706  14.816  1.00  0.60           C  
ATOM   1292  O   GLU A  87      -2.226  30.606  14.287  1.00  0.60           O  
ATOM   1293  CB  GLU A  87      -1.566  33.753  13.468  1.00  0.60           C  
ATOM   1294  CG  GLU A  87      -0.578  34.906  13.268  1.00  0.60           C  
ATOM   1295  CD  GLU A  87      -1.105  36.019  12.381  1.00  0.60           C  
ATOM   1296  OE1 GLU A  87      -1.830  35.736  11.447  1.00  0.60           O  
ATOM   1297  OE2 GLU A  87      -0.781  37.155  12.637  1.00  0.60           O  
ATOM   1298  H   GLU A  87      -0.083  31.366  13.044  1.00  0.60           H  
ATOM   1299  HA  GLU A  87      -0.721  33.180  15.344  1.00  0.60           H  
ATOM   1300 1HB  GLU A  87      -1.718  33.289  12.491  1.00  0.60           H  
ATOM   1301 2HB  GLU A  87      -2.518  34.161  13.773  1.00  0.60           H  
ATOM   1302 1HG  GLU A  87      -0.320  35.321  14.243  1.00  0.60           H  
ATOM   1303 2HG  GLU A  87       0.336  34.506  12.825  1.00  0.60           H  
ATOM   1304  N   PRO A  88      -3.132  32.043  15.718  1.00  0.61           N  
ATOM   1305  CA  PRO A  88      -4.297  31.227  16.058  1.00  0.61           C  
ATOM   1306  C   PRO A  88      -5.045  30.712  14.824  1.00  0.61           C  
ATOM   1307  O   PRO A  88      -5.571  29.595  14.830  1.00  0.61           O  
ATOM   1308  CB  PRO A  88      -5.137  32.204  16.882  1.00  0.61           C  
ATOM   1309  CG  PRO A  88      -4.107  33.101  17.541  1.00  0.61           C  
ATOM   1310  CD  PRO A  88      -3.028  33.295  16.498  1.00  0.61           C  
ATOM   1311  HA  PRO A  88      -3.978  30.388  16.687  1.00  0.61           H  
ATOM   1312 1HB  PRO A  88      -5.833  32.749  16.227  1.00  0.61           H  
ATOM   1313 2HB  PRO A  88      -5.747  31.646  17.610  1.00  0.61           H  
ATOM   1314 1HG  PRO A  88      -4.571  34.045  17.861  1.00  0.61           H  
ATOM   1315 2HG  PRO A  88      -3.726  32.609  18.451  1.00  0.61           H  
ATOM   1316 1HD  PRO A  88      -3.243  34.178  15.888  1.00  0.61           H  
ATOM   1317 2HD  PRO A  88      -2.072  33.362  17.012  1.00  0.61           H  
ATOM   1318  N   GLU A  89      -5.021  31.489  13.733  1.00  0.60           N  
ATOM   1319  CA  GLU A  89      -5.681  31.136  12.477  1.00  0.60           C  
ATOM   1320  C   GLU A  89      -5.062  29.895  11.821  1.00  0.60           C  
ATOM   1321  O   GLU A  89      -5.675  29.270  10.956  1.00  0.60           O  
ATOM   1322  CB  GLU A  89      -5.639  32.310  11.498  1.00  0.60           C  
ATOM   1323  CG  GLU A  89      -6.483  33.512  11.926  1.00  0.60           C  
ATOM   1324  CD  GLU A  89      -6.483  34.641  10.913  1.00  0.60           C  
ATOM   1325  OE1 GLU A  89      -5.821  34.520   9.909  1.00  0.60           O  
ATOM   1326  OE2 GLU A  89      -7.155  35.620  11.147  1.00  0.60           O  
ATOM   1327  H   GLU A  89      -4.553  32.381  13.776  1.00  0.60           H  
ATOM   1328  HA  GLU A  89      -6.726  30.911  12.694  1.00  0.60           H  
ATOM   1329 1HB  GLU A  89      -4.605  32.647  11.385  1.00  0.60           H  
ATOM   1330 2HB  GLU A  89      -5.986  31.980  10.519  1.00  0.60           H  
ATOM   1331 1HG  GLU A  89      -7.509  33.182  12.085  1.00  0.60           H  
ATOM   1332 2HG  GLU A  89      -6.099  33.883  12.877  1.00  0.60           H  
ATOM   1333  N   ASP A  90      -3.837  29.552  12.220  1.00  0.60           N  
ATOM   1334  CA  ASP A  90      -3.123  28.413  11.673  1.00  0.60           C  
ATOM   1335  C   ASP A  90      -3.497  27.114  12.392  1.00  0.60           C  
ATOM   1336  O   ASP A  90      -3.016  26.038  12.007  1.00  0.60           O  
ATOM   1337  CB  ASP A  90      -1.603  28.637  11.779  1.00  0.60           C  
ATOM   1338  CG  ASP A  90      -1.053  29.760  10.855  1.00  0.60           C  
ATOM   1339  OD1 ASP A  90      -1.376  29.785   9.670  1.00  0.60           O  
ATOM   1340  OD2 ASP A  90      -0.334  30.613  11.351  1.00  0.60           O  
ATOM   1341  H   ASP A  90      -3.381  30.085  12.953  1.00  0.60           H  
ATOM   1342  HA  ASP A  90      -3.399  28.309  10.629  1.00  0.60           H  
ATOM   1343 1HB  ASP A  90      -1.348  28.875  12.804  1.00  0.60           H  
ATOM   1344 2HB  ASP A  90      -1.085  27.711  11.533  1.00  0.60           H  
ATOM   1345  N   THR A  91      -4.347  27.199  13.440  1.00  0.59           N  
ATOM   1346  CA  THR A  91      -4.774  25.985  14.127  1.00  0.59           C  
ATOM   1347  C   THR A  91      -5.527  25.105  13.136  1.00  0.59           C  
ATOM   1348  O   THR A  91      -6.522  25.528  12.540  1.00  0.59           O  
ATOM   1349  CB  THR A  91      -5.701  26.298  15.322  1.00  0.59           C  
ATOM   1350  OG1 THR A  91      -5.016  27.143  16.278  1.00  0.59           O  
ATOM   1351  CG2 THR A  91      -6.216  25.007  15.981  1.00  0.59           C  
ATOM   1352  H   THR A  91      -4.718  28.096  13.755  1.00  0.59           H  
ATOM   1353  HA  THR A  91      -3.895  25.456  14.477  1.00  0.59           H  
ATOM   1354  HB  THR A  91      -6.562  26.853  14.952  1.00  0.59           H  
ATOM   1355  HG1 THR A  91      -5.031  28.065  15.923  1.00  0.59           H  
ATOM   1356 1HG2 THR A  91      -6.886  25.263  16.799  1.00  0.59           H  
ATOM   1357 2HG2 THR A  91      -6.759  24.420  15.239  1.00  0.59           H  
ATOM   1358 3HG2 THR A  91      -5.410  24.419  16.356  1.00  0.59           H  
ATOM   1359  N   ALA A  92      -5.052  23.882  12.963  1.00  0.58           N  
ATOM   1360  CA  ALA A  92      -5.648  22.980  11.985  1.00  0.58           C  
ATOM   1361  C   ALA A  92      -5.039  21.602  12.041  1.00  0.58           C  
ATOM   1362  O   ALA A  92      -3.956  21.410  12.596  1.00  0.58           O  
ATOM   1363  CB  ALA A  92      -5.472  23.538  10.581  1.00  0.58           C  
ATOM   1364  H   ALA A  92      -4.255  23.592  13.528  1.00  0.58           H  
ATOM   1365  HA  ALA A  92      -6.700  22.876  12.216  1.00  0.58           H  
ATOM   1366 1HB  ALA A  92      -5.917  22.865   9.884  1.00  0.58           H  
ATOM   1367 2HB  ALA A  92      -5.933  24.512  10.474  1.00  0.58           H  
ATOM   1368 3HB  ALA A  92      -4.422  23.625  10.370  1.00  0.58           H  
ATOM   1369  N   VAL A  93      -5.700  20.638  11.423  1.00  0.58           N  
ATOM   1370  CA  VAL A  93      -5.002  19.386  11.201  1.00  0.58           C  
ATOM   1371  C   VAL A  93      -4.314  19.513   9.866  1.00  0.58           C  
ATOM   1372  O   VAL A  93      -4.925  19.932   8.885  1.00  0.58           O  
ATOM   1373  CB  VAL A  93      -5.922  18.161  11.233  1.00  0.58           C  
ATOM   1374  CG1 VAL A  93      -5.097  16.893  10.923  1.00  0.58           C  
ATOM   1375  CG2 VAL A  93      -6.546  18.047  12.604  1.00  0.58           C  
ATOM   1376  H   VAL A  93      -6.638  20.799  11.050  1.00  0.58           H  
ATOM   1377  HA  VAL A  93      -4.237  19.251  11.945  1.00  0.58           H  
ATOM   1378  HB  VAL A  93      -6.697  18.263  10.471  1.00  0.58           H  
ATOM   1379 1HG1 VAL A  93      -5.743  16.019  10.945  1.00  0.58           H  
ATOM   1380 2HG1 VAL A  93      -4.636  16.969   9.941  1.00  0.58           H  
ATOM   1381 3HG1 VAL A  93      -4.324  16.780  11.667  1.00  0.58           H  
ATOM   1382 1HG2 VAL A  93      -7.198  17.177  12.633  1.00  0.58           H  
ATOM   1383 2HG2 VAL A  93      -5.760  17.939  13.345  1.00  0.58           H  
ATOM   1384 3HG2 VAL A  93      -7.127  18.945  12.815  1.00  0.58           H  
ATOM   1385  N   TYR A  94      -3.028  19.230   9.844  1.00  0.58           N  
ATOM   1386  CA  TYR A  94      -2.252  19.330   8.624  1.00  0.58           C  
ATOM   1387  C   TYR A  94      -2.128  17.979   8.000  1.00  0.58           C  
ATOM   1388  O   TYR A  94      -1.937  16.994   8.702  1.00  0.58           O  
ATOM   1389  CB  TYR A  94      -0.902  19.960   8.935  1.00  0.58           C  
ATOM   1390  CG  TYR A  94      -1.035  21.462   9.137  1.00  0.58           C  
ATOM   1391  CD1 TYR A  94      -1.527  21.958  10.315  1.00  0.58           C  
ATOM   1392  CD2 TYR A  94      -0.637  22.344   8.129  1.00  0.58           C  
ATOM   1393  CE1 TYR A  94      -1.659  23.316  10.488  1.00  0.58           C  
ATOM   1394  CE2 TYR A  94      -0.762  23.712   8.325  1.00  0.58           C  
ATOM   1395  CZ  TYR A  94      -1.288  24.188   9.519  1.00  0.58           C  
ATOM   1396  OH  TYR A  94      -1.449  25.540   9.771  1.00  0.58           O  
ATOM   1397  H   TYR A  94      -2.571  18.910  10.696  1.00  0.58           H  
ATOM   1398  HA  TYR A  94      -2.775  19.972   7.920  1.00  0.58           H  
ATOM   1399 1HB  TYR A  94      -0.493  19.516   9.846  1.00  0.58           H  
ATOM   1400 2HB  TYR A  94      -0.214  19.780   8.126  1.00  0.58           H  
ATOM   1401  HD1 TYR A  94      -1.837  21.275  11.109  1.00  0.58           H  
ATOM   1402  HD2 TYR A  94      -0.235  21.957   7.190  1.00  0.58           H  
ATOM   1403  HE1 TYR A  94      -2.074  23.713  11.409  1.00  0.58           H  
ATOM   1404  HE2 TYR A  94      -0.457  24.401   7.545  1.00  0.58           H  
ATOM   1405  HH  TYR A  94      -1.998  25.657  10.599  1.00  0.58           H  
ATOM   1406  N   TYR A  95      -2.266  17.936   6.680  1.00  0.59           N  
ATOM   1407  CA  TYR A  95      -2.178  16.692   5.943  1.00  0.59           C  
ATOM   1408  C   TYR A  95      -1.215  16.801   4.788  1.00  0.59           C  
ATOM   1409  O   TYR A  95      -1.162  17.809   4.084  1.00  0.59           O  
ATOM   1410  CB  TYR A  95      -3.529  16.308   5.355  1.00  0.59           C  
ATOM   1411  CG  TYR A  95      -4.647  16.126   6.323  1.00  0.59           C  
ATOM   1412  CD1 TYR A  95      -5.399  17.231   6.716  1.00  0.59           C  
ATOM   1413  CD2 TYR A  95      -4.946  14.867   6.803  1.00  0.59           C  
ATOM   1414  CE1 TYR A  95      -6.445  17.068   7.593  1.00  0.59           C  
ATOM   1415  CE2 TYR A  95      -5.988  14.701   7.684  1.00  0.59           C  
ATOM   1416  CZ  TYR A  95      -6.741  15.794   8.081  1.00  0.59           C  
ATOM   1417  OH  TYR A  95      -7.783  15.620   8.967  1.00  0.59           O  
ATOM   1418  H   TYR A  95      -2.444  18.799   6.179  1.00  0.59           H  
ATOM   1419  HA  TYR A  95      -1.816  15.907   6.604  1.00  0.59           H  
ATOM   1420 1HB  TYR A  95      -3.828  17.069   4.637  1.00  0.59           H  
ATOM   1421 2HB  TYR A  95      -3.406  15.377   4.812  1.00  0.59           H  
ATOM   1422  HD1 TYR A  95      -5.159  18.227   6.330  1.00  0.59           H  
ATOM   1423  HD2 TYR A  95      -4.351  14.001   6.486  1.00  0.59           H  
ATOM   1424  HE1 TYR A  95      -7.032  17.931   7.905  1.00  0.59           H  
ATOM   1425  HE2 TYR A  95      -6.219  13.706   8.069  1.00  0.59           H  
ATOM   1426  HH  TYR A  95      -7.802  14.705   9.262  1.00  0.59           H  
ATOM   1427  N   CYS A  96      -0.515  15.723   4.558  1.00  0.63           N  
ATOM   1428  CA  CYS A  96       0.430  15.569   3.471  1.00  0.63           C  
ATOM   1429  C   CYS A  96      -0.200  14.803   2.320  1.00  0.63           C  
ATOM   1430  O   CYS A  96      -0.909  13.816   2.542  1.00  0.63           O  
ATOM   1431  CB  CYS A  96       1.649  14.843   3.996  1.00  0.63           C  
ATOM   1432  SG  CYS A  96       2.928  14.520   2.867  1.00  0.63           S  
ATOM   1433  H   CYS A  96      -0.617  14.949   5.214  1.00  0.63           H  
ATOM   1434  HA  CYS A  96       0.732  16.557   3.130  1.00  0.63           H  
ATOM   1435 1HB  CYS A  96       2.064  15.417   4.819  1.00  0.63           H  
ATOM   1436 2HB  CYS A  96       1.328  13.889   4.402  1.00  0.63           H  
ATOM   1437  N   ALA A  97       0.031  15.249   1.086  1.00  0.70           N  
ATOM   1438  CA  ALA A  97      -0.512  14.497  -0.044  1.00  0.70           C  
ATOM   1439  C   ALA A  97       0.410  14.475  -1.251  1.00  0.70           C  
ATOM   1440  O   ALA A  97       1.162  15.419  -1.508  1.00  0.70           O  
ATOM   1441  CB  ALA A  97      -1.844  15.042  -0.475  1.00  0.70           C  
ATOM   1442  H   ALA A  97       0.591  16.090   0.959  1.00  0.70           H  
ATOM   1443  HA  ALA A  97      -0.653  13.487   0.297  1.00  0.70           H  
ATOM   1444 1HB  ALA A  97      -2.250  14.415  -1.277  1.00  0.70           H  
ATOM   1445 2HB  ALA A  97      -2.500  15.029   0.360  1.00  0.70           H  
ATOM   1446 3HB  ALA A  97      -1.735  16.018  -0.826  1.00  0.70           H  
ATOM   1447  N   ALA A  98       0.320  13.378  -2.009  1.00  0.84           N  
ATOM   1448  CA  ALA A  98       1.135  13.176  -3.205  1.00  0.84           C  
ATOM   1449  C   ALA A  98       0.327  13.205  -4.503  1.00  0.84           C  
ATOM   1450  O   ALA A  98      -0.736  12.576  -4.613  1.00  0.84           O  
ATOM   1451  CB  ALA A  98       1.852  11.840  -3.087  1.00  0.84           C  
ATOM   1452  H   ALA A  98      -0.337  12.658  -1.713  1.00  0.84           H  
ATOM   1453  HA  ALA A  98       1.869  13.974  -3.250  1.00  0.84           H  
ATOM   1454 1HB  ALA A  98       2.487  11.699  -3.938  1.00  0.84           H  
ATOM   1455 2HB  ALA A  98       2.458  11.830  -2.185  1.00  0.84           H  
ATOM   1456 3HB  ALA A  98       1.122  11.037  -3.042  1.00  0.84           H  
ATOM   1457  N   ILE A  99       0.875  13.892  -5.515  1.00  1.06           N  
ATOM   1458  CA  ILE A  99       0.269  13.964  -6.840  1.00  1.06           C  
ATOM   1459  C   ILE A  99       1.264  13.428  -7.873  1.00  1.06           C  
ATOM   1460  O   ILE A  99       2.380  13.939  -8.005  1.00  1.06           O  
ATOM   1461  CB  ILE A  99      -0.083  15.410  -7.217  1.00  1.06           C  
ATOM   1462  CG1 ILE A  99      -0.903  16.050  -6.159  1.00  1.06           C  
ATOM   1463  CG2 ILE A  99      -0.908  15.386  -8.491  1.00  1.06           C  
ATOM   1464  CD1 ILE A  99      -0.061  16.817  -5.136  1.00  1.06           C  
ATOM   1465  H   ILE A  99       1.738  14.405  -5.343  1.00  1.06           H  
ATOM   1466  HA  ILE A  99      -0.629  13.347  -6.866  1.00  1.06           H  
ATOM   1467  HB  ILE A  99       0.812  15.992  -7.360  1.00  1.06           H  
ATOM   1468 1HG1 ILE A  99      -1.604  16.742  -6.622  1.00  1.06           H  
ATOM   1469 2HG1 ILE A  99      -1.444  15.298  -5.657  1.00  1.06           H  
ATOM   1470 1HG2 ILE A  99      -1.184  16.391  -8.759  1.00  1.06           H  
ATOM   1471 2HG2 ILE A  99      -0.335  14.933  -9.303  1.00  1.06           H  
ATOM   1472 3HG2 ILE A  99      -1.812  14.803  -8.329  1.00  1.06           H  
ATOM   1473 1HD1 ILE A  99      -0.698  17.265  -4.381  1.00  1.06           H  
ATOM   1474 2HD1 ILE A  99       0.635  16.143  -4.648  1.00  1.06           H  
ATOM   1475 3HD1 ILE A  99       0.504  17.606  -5.642  1.00  1.06           H  
ATOM   1476  N   TYR A 100       0.889  12.401  -8.611  1.00  1.42           N  
ATOM   1477  CA  TYR A 100       1.829  11.822  -9.568  1.00  1.42           C  
ATOM   1478  C   TYR A 100       2.305  12.808 -10.622  1.00  1.42           C  
ATOM   1479  O   TYR A 100       1.515  13.613 -11.138  1.00  1.42           O  
ATOM   1480  CB  TYR A 100       1.264  10.587 -10.250  1.00  1.42           C  
ATOM   1481  CG  TYR A 100       2.271  10.017 -11.239  1.00  1.42           C  
ATOM   1482  CD1 TYR A 100       3.364   9.302 -10.771  1.00  1.42           C  
ATOM   1483  CD2 TYR A 100       2.115  10.221 -12.608  1.00  1.42           C  
ATOM   1484  CE1 TYR A 100       4.288   8.808 -11.667  1.00  1.42           C  
ATOM   1485  CE2 TYR A 100       3.035   9.723 -13.497  1.00  1.42           C  
ATOM   1486  CZ  TYR A 100       4.122   9.020 -13.032  1.00  1.42           C  
ATOM   1487  OH  TYR A 100       5.051   8.520 -13.919  1.00  1.42           O  
ATOM   1488  H   TYR A 100      -0.040  12.007  -8.502  1.00  1.42           H  
ATOM   1489  HA  TYR A 100       2.720  11.511  -9.026  1.00  1.42           H  
ATOM   1490 1HB  TYR A 100       1.030   9.823  -9.510  1.00  1.42           H  
ATOM   1491 2HB  TYR A 100       0.348  10.836 -10.782  1.00  1.42           H  
ATOM   1492  HD1 TYR A 100       3.502   9.142  -9.702  1.00  1.42           H  
ATOM   1493  HD2 TYR A 100       1.277  10.776 -12.974  1.00  1.42           H  
ATOM   1494  HE1 TYR A 100       5.142   8.262 -11.312  1.00  1.42           H  
ATOM   1495  HE2 TYR A 100       2.909   9.891 -14.566  1.00  1.42           H  
ATOM   1496  HH  TYR A 100       5.780   8.131 -13.427  1.00  1.42           H  
ATOM   1497  N   GLN A 101       3.609  12.747 -10.927  1.00  1.95           N  
ATOM   1498  CA  GLN A 101       4.172  13.591 -11.966  1.00  1.95           C  
ATOM   1499  C   GLN A 101       4.812  12.811 -13.127  1.00  1.95           C  
ATOM   1500  O   GLN A 101       5.724  12.012 -12.912  1.00  1.95           O  
ATOM   1501  CB  GLN A 101       5.267  14.501 -11.441  1.00  1.95           C  
ATOM   1502  CG  GLN A 101       4.827  15.490 -10.481  1.00  1.95           C  
ATOM   1503  CD  GLN A 101       5.880  16.553 -10.292  1.00  1.95           C  
ATOM   1504  OE1 GLN A 101       6.454  16.743  -9.214  1.00  1.95           O  
ATOM   1505  NE2 GLN A 101       6.131  17.265 -11.385  1.00  1.95           N  
ATOM   1506  H   GLN A 101       4.227  12.100 -10.432  1.00  1.95           H  
ATOM   1507  HA  GLN A 101       3.389  14.248 -12.307  1.00  1.95           H  
ATOM   1508 1HB  GLN A 101       6.046  13.900 -10.969  1.00  1.95           H  
ATOM   1509 2HB  GLN A 101       5.723  15.032 -12.286  1.00  1.95           H  
ATOM   1510 1HG  GLN A 101       3.930  15.930 -10.836  1.00  1.95           H  
ATOM   1511 2HG  GLN A 101       4.652  14.997  -9.543  1.00  1.95           H  
ATOM   1512 1HE2 GLN A 101       6.800  18.004 -11.380  1.00  1.95           H  
ATOM   1513 2HE2 GLN A 101       5.598  17.057 -12.240  1.00  1.95           H  
ATOM   1514  N   PRO A 102       4.328  13.010 -14.361  1.00  2.63           N  
ATOM   1515  CA  PRO A 102       4.872  12.490 -15.598  1.00  2.63           C  
ATOM   1516  C   PRO A 102       6.303  12.997 -15.772  1.00  2.63           C  
ATOM   1517  O   PRO A 102       6.681  14.039 -15.231  1.00  2.63           O  
ATOM   1518  CB  PRO A 102       3.910  13.038 -16.656  1.00  2.63           C  
ATOM   1519  CG  PRO A 102       2.619  13.253 -15.916  1.00  2.63           C  
ATOM   1520  CD  PRO A 102       3.024  13.665 -14.535  1.00  2.63           C  
ATOM   1521  HA  PRO A 102       4.851  11.391 -15.571  1.00  2.63           H  
ATOM   1522 1HB  PRO A 102       4.308  13.961 -17.076  1.00  2.63           H  
ATOM   1523 2HB  PRO A 102       3.816  12.323 -17.486  1.00  2.63           H  
ATOM   1524 1HG  PRO A 102       2.018  14.026 -16.420  1.00  2.63           H  
ATOM   1525 2HG  PRO A 102       2.018  12.332 -15.916  1.00  2.63           H  
ATOM   1526 1HD  PRO A 102       3.099  14.754 -14.470  1.00  2.63           H  
ATOM   1527 2HD  PRO A 102       2.303  13.236 -13.840  1.00  2.63           H  
ATOM   1528  N   SER A 103       7.088  12.271 -16.560  1.00  3.40           N  
ATOM   1529  CA  SER A 103       8.503  12.581 -16.795  1.00  3.40           C  
ATOM   1530  C   SER A 103       8.781  13.965 -17.400  1.00  3.40           C  
ATOM   1531  O   SER A 103       9.921  14.433 -17.374  1.00  3.40           O  
ATOM   1532  CB  SER A 103       9.100  11.510 -17.684  1.00  3.40           C  
ATOM   1533  OG  SER A 103       8.530  11.535 -18.964  1.00  3.40           O  
ATOM   1534  H   SER A 103       6.706  11.440 -16.987  1.00  3.40           H  
ATOM   1535  HA  SER A 103       9.010  12.536 -15.831  1.00  3.40           H  
ATOM   1536 1HB  SER A 103      10.177  11.657 -17.759  1.00  3.40           H  
ATOM   1537 2HB  SER A 103       8.935  10.534 -17.230  1.00  3.40           H  
ATOM   1538  HG  SER A 103       8.879  12.322 -19.393  1.00  3.40           H  
ATOM   1539  N   ASN A 104       7.754  14.623 -17.936  1.00  4.11           N  
ATOM   1540  CA  ASN A 104       7.903  15.954 -18.520  1.00  4.11           C  
ATOM   1541  C   ASN A 104       7.866  17.084 -17.476  1.00  4.11           C  
ATOM   1542  O   ASN A 104       7.948  18.261 -17.829  1.00  4.11           O  
ATOM   1543  CB  ASN A 104       6.839  16.164 -19.577  1.00  4.11           C  
ATOM   1544  CG  ASN A 104       5.436  16.169 -19.018  1.00  4.11           C  
ATOM   1545  OD1 ASN A 104       5.191  16.213 -17.802  1.00  4.11           O  
ATOM   1546  ND2 ASN A 104       4.479  16.123 -19.914  1.00  4.11           N  
ATOM   1547  H   ASN A 104       6.847  14.181 -17.927  1.00  4.11           H  
ATOM   1548  HA  ASN A 104       8.880  16.002 -19.004  1.00  4.11           H  
ATOM   1549 1HB  ASN A 104       7.017  17.114 -20.083  1.00  4.11           H  
ATOM   1550 2HB  ASN A 104       6.915  15.375 -20.326  1.00  4.11           H  
ATOM   1551 1HD2 ASN A 104       3.521  16.124 -19.625  1.00  4.11           H  
ATOM   1552 2HD2 ASN A 104       4.707  16.088 -20.888  1.00  4.11           H  
ATOM   1553  N   GLY A 105       7.786  16.725 -16.190  1.00  4.60           N  
ATOM   1554  CA  GLY A 105       7.819  17.697 -15.098  1.00  4.60           C  
ATOM   1555  C   GLY A 105       6.474  18.330 -14.747  1.00  4.60           C  
ATOM   1556  O   GLY A 105       6.402  19.180 -13.855  1.00  4.60           O  
ATOM   1557  H   GLY A 105       7.668  15.737 -15.953  1.00  4.60           H  
ATOM   1558 1HA  GLY A 105       8.215  17.202 -14.211  1.00  4.60           H  
ATOM   1559 2HA  GLY A 105       8.528  18.483 -15.350  1.00  4.60           H  
ATOM   1560  N   CYS A 106       5.409  17.921 -15.420  1.00  4.80           N  
ATOM   1561  CA  CYS A 106       4.085  18.471 -15.153  1.00  4.80           C  
ATOM   1562  C   CYS A 106       3.496  17.761 -13.945  1.00  4.80           C  
ATOM   1563  O   CYS A 106       4.065  16.774 -13.484  1.00  4.80           O  
ATOM   1564  CB  CYS A 106       3.178  18.296 -16.364  1.00  4.80           C  
ATOM   1565  SG  CYS A 106       3.747  19.212 -17.826  1.00  4.80           S  
ATOM   1566  H   CYS A 106       5.514  17.225 -16.159  1.00  4.80           H  
ATOM   1567  HA  CYS A 106       4.179  19.534 -14.932  1.00  4.80           H  
ATOM   1568 1HB  CYS A 106       3.116  17.240 -16.623  1.00  4.80           H  
ATOM   1569 2HB  CYS A 106       2.172  18.634 -16.120  1.00  4.80           H  
ATOM   1570  HG  CYS A 106       4.885  18.525 -17.978  1.00  4.80           H  
ATOM   1571  N   VAL A 107       2.403  18.285 -13.383  1.00  4.66           N  
ATOM   1572  CA  VAL A 107       1.774  17.638 -12.226  1.00  4.66           C  
ATOM   1573  C   VAL A 107       0.316  17.309 -12.528  1.00  4.66           C  
ATOM   1574  O   VAL A 107      -0.436  18.182 -12.973  1.00  4.66           O  
ATOM   1575  CB  VAL A 107       1.808  18.559 -10.987  1.00  4.66           C  
ATOM   1576  CG1 VAL A 107       1.185  17.835  -9.816  1.00  4.66           C  
ATOM   1577  CG2 VAL A 107       3.192  18.990 -10.665  1.00  4.66           C  
ATOM   1578  H   VAL A 107       1.992  19.120 -13.775  1.00  4.66           H  
ATOM   1579  HA  VAL A 107       2.287  16.706 -12.013  1.00  4.66           H  
ATOM   1580  HB  VAL A 107       1.209  19.442 -11.192  1.00  4.66           H  
ATOM   1581 1HG1 VAL A 107       1.178  18.472  -8.941  1.00  4.66           H  
ATOM   1582 2HG1 VAL A 107       0.186  17.565 -10.067  1.00  4.66           H  
ATOM   1583 3HG1 VAL A 107       1.764  16.934  -9.598  1.00  4.66           H  
ATOM   1584 1HG2 VAL A 107       3.180  19.643  -9.792  1.00  4.66           H  
ATOM   1585 2HG2 VAL A 107       3.762  18.147 -10.445  1.00  4.66           H  
ATOM   1586 3HG2 VAL A 107       3.629  19.522 -11.508  1.00  4.66           H  
ATOM   1587  N   LEU A 108      -0.126  16.084 -12.244  1.00  4.20           N  
ATOM   1588  CA  LEU A 108      -1.514  15.732 -12.548  1.00  4.20           C  
ATOM   1589  C   LEU A 108      -2.493  16.224 -11.488  1.00  4.20           C  
ATOM   1590  O   LEU A 108      -3.055  15.456 -10.708  1.00  4.20           O  
ATOM   1591  CB  LEU A 108      -1.646  14.228 -12.691  1.00  4.20           C  
ATOM   1592  CG  LEU A 108      -0.797  13.623 -13.763  1.00  4.20           C  
ATOM   1593  CD1 LEU A 108      -0.986  12.141 -13.740  1.00  4.20           C  
ATOM   1594  CD2 LEU A 108      -1.156  14.217 -15.111  1.00  4.20           C  
ATOM   1595  H   LEU A 108       0.500  15.372 -11.854  1.00  4.20           H  
ATOM   1596  HA  LEU A 108      -1.783  16.196 -13.497  1.00  4.20           H  
ATOM   1597 1HB  LEU A 108      -1.368  13.759 -11.742  1.00  4.20           H  
ATOM   1598 2HB  LEU A 108      -2.689  13.980 -12.900  1.00  4.20           H  
ATOM   1599  HG  LEU A 108       0.229  13.832 -13.545  1.00  4.20           H  
ATOM   1600 1HD1 LEU A 108      -0.357  11.677 -14.497  1.00  4.20           H  
ATOM   1601 2HD1 LEU A 108      -0.719  11.769 -12.755  1.00  4.20           H  
ATOM   1602 3HD1 LEU A 108      -2.033  11.905 -13.939  1.00  4.20           H  
ATOM   1603 1HD2 LEU A 108      -0.527  13.776 -15.882  1.00  4.20           H  
ATOM   1604 2HD2 LEU A 108      -2.203  14.007 -15.332  1.00  4.20           H  
ATOM   1605 3HD2 LEU A 108      -0.998  15.296 -15.086  1.00  4.20           H  
ATOM   1606  N   ARG A 109      -2.666  17.522 -11.437  1.00  3.53           N  
ATOM   1607  CA  ARG A 109      -3.529  18.121 -10.445  1.00  3.53           C  
ATOM   1608  C   ARG A 109      -4.977  18.070 -10.905  1.00  3.53           C  
ATOM   1609  O   ARG A 109      -5.242  18.078 -12.107  1.00  3.53           O  
ATOM   1610  CB  ARG A 109      -3.151  19.569 -10.203  1.00  3.53           C  
ATOM   1611  CG  ARG A 109      -1.773  19.751  -9.696  1.00  3.53           C  
ATOM   1612  CD  ARG A 109      -1.476  21.140  -9.322  1.00  3.53           C  
ATOM   1613  NE  ARG A 109      -0.088  21.283  -8.962  1.00  3.53           N  
ATOM   1614  CZ  ARG A 109       0.422  20.979  -7.762  1.00  3.53           C  
ATOM   1615  NH1 ARG A 109      -0.350  20.512  -6.811  1.00  3.53           N  
ATOM   1616  NH2 ARG A 109       1.697  21.131  -7.543  1.00  3.53           N  
ATOM   1617  H   ARG A 109      -2.146  18.088 -12.109  1.00  3.53           H  
ATOM   1618  HA  ARG A 109      -3.409  17.567  -9.519  1.00  3.53           H  
ATOM   1619 1HB  ARG A 109      -3.235  20.127 -11.135  1.00  3.53           H  
ATOM   1620 2HB  ARG A 109      -3.836  20.021  -9.486  1.00  3.53           H  
ATOM   1621 1HG  ARG A 109      -1.604  19.104  -8.833  1.00  3.53           H  
ATOM   1622 2HG  ARG A 109      -1.097  19.482 -10.496  1.00  3.53           H  
ATOM   1623 1HD  ARG A 109      -1.683  21.799 -10.164  1.00  3.53           H  
ATOM   1624 2HD  ARG A 109      -2.086  21.430  -8.467  1.00  3.53           H  
ATOM   1625  HE  ARG A 109       0.549  21.631  -9.666  1.00  3.53           H  
ATOM   1626 1HH1 ARG A 109      -1.336  20.387  -6.979  1.00  3.53           H  
ATOM   1627 2HH1 ARG A 109       0.047  20.301  -5.902  1.00  3.53           H  
ATOM   1628 1HH2 ARG A 109       2.308  21.493  -8.257  1.00  3.53           H  
ATOM   1629 2HH2 ARG A 109       2.096  20.838  -6.638  1.00  3.53           H  
ATOM   1630  N   PRO A 110      -5.929  18.017  -9.976  1.00  2.77           N  
ATOM   1631  CA  PRO A 110      -5.880  17.765  -8.538  1.00  2.77           C  
ATOM   1632  C   PRO A 110      -5.997  16.285  -8.158  1.00  2.77           C  
ATOM   1633  O   PRO A 110      -6.906  15.949  -7.404  1.00  2.77           O  
ATOM   1634  CB  PRO A 110      -7.133  18.504  -8.075  1.00  2.77           C  
ATOM   1635  CG  PRO A 110      -8.104  18.320  -9.217  1.00  2.77           C  
ATOM   1636  CD  PRO A 110      -7.260  18.356 -10.465  1.00  2.77           C  
ATOM   1637  HA  PRO A 110      -4.989  18.220  -8.087  1.00  2.77           H  
ATOM   1638 1HB  PRO A 110      -7.515  18.057  -7.155  1.00  2.77           H  
ATOM   1639 2HB  PRO A 110      -6.899  19.556  -7.857  1.00  2.77           H  
ATOM   1640 1HG  PRO A 110      -8.640  17.365  -9.102  1.00  2.77           H  
ATOM   1641 2HG  PRO A 110      -8.865  19.113  -9.201  1.00  2.77           H  
ATOM   1642 1HD  PRO A 110      -7.595  17.595 -11.186  1.00  2.77           H  
ATOM   1643 2HD  PRO A 110      -7.253  19.362 -10.907  1.00  2.77           H  
ATOM   1644  N   GLU A 111      -5.168  15.374  -8.679  1.00  2.08           N  
ATOM   1645  CA  GLU A 111      -5.434  13.984  -8.296  1.00  2.08           C  
ATOM   1646  C   GLU A 111      -5.236  13.672  -6.811  1.00  2.08           C  
ATOM   1647  O   GLU A 111      -6.008  12.893  -6.258  1.00  2.08           O  
ATOM   1648  CB  GLU A 111      -4.628  12.985  -9.136  1.00  2.08           C  
ATOM   1649  CG  GLU A 111      -5.094  12.859 -10.606  1.00  2.08           C  
ATOM   1650  CD  GLU A 111      -4.340  11.795 -11.402  1.00  2.08           C  
ATOM   1651  OE1 GLU A 111      -3.405  11.235 -10.882  1.00  2.08           O  
ATOM   1652  OE2 GLU A 111      -4.715  11.546 -12.527  1.00  2.08           O  
ATOM   1653  H   GLU A 111      -4.408  15.590  -9.324  1.00  2.08           H  
ATOM   1654  HA  GLU A 111      -6.483  13.788  -8.518  1.00  2.08           H  
ATOM   1655 1HB  GLU A 111      -3.580  13.285  -9.147  1.00  2.08           H  
ATOM   1656 2HB  GLU A 111      -4.678  11.999  -8.674  1.00  2.08           H  
ATOM   1657 1HG  GLU A 111      -6.154  12.612 -10.612  1.00  2.08           H  
ATOM   1658 2HG  GLU A 111      -4.977  13.823 -11.098  1.00  2.08           H  
ATOM   1659  N   TYR A 112      -4.211  14.250  -6.169  1.00  1.53           N  
ATOM   1660  CA  TYR A 112      -3.938  13.981  -4.748  1.00  1.53           C  
ATOM   1661  C   TYR A 112      -4.043  12.485  -4.492  1.00  1.53           C  
ATOM   1662  O   TYR A 112      -4.937  12.034  -3.762  1.00  1.53           O  
ATOM   1663  CB  TYR A 112      -4.865  14.761  -3.846  1.00  1.53           C  
ATOM   1664  CG  TYR A 112      -4.905  16.213  -4.163  1.00  1.53           C  
ATOM   1665  CD1 TYR A 112      -6.109  16.834  -4.390  1.00  1.53           C  
ATOM   1666  CD2 TYR A 112      -3.746  16.908  -4.281  1.00  1.53           C  
ATOM   1667  CE1 TYR A 112      -6.141  18.167  -4.716  1.00  1.53           C  
ATOM   1668  CE2 TYR A 112      -3.770  18.237  -4.632  1.00  1.53           C  
ATOM   1669  CZ  TYR A 112      -4.966  18.868  -4.844  1.00  1.53           C  
ATOM   1670  OH  TYR A 112      -5.004  20.199  -5.192  1.00  1.53           O  
ATOM   1671  H   TYR A 112      -3.623  14.888  -6.679  1.00  1.53           H  
ATOM   1672  HA  TYR A 112      -2.918  14.263  -4.509  1.00  1.53           H  
ATOM   1673 1HB  TYR A 112      -5.877  14.358  -3.889  1.00  1.53           H  
ATOM   1674 2HB  TYR A 112      -4.493  14.663  -2.850  1.00  1.53           H  
ATOM   1675  HD1 TYR A 112      -7.039  16.270  -4.308  1.00  1.53           H  
ATOM   1676  HD2 TYR A 112      -2.809  16.400  -4.105  1.00  1.53           H  
ATOM   1677  HE1 TYR A 112      -7.095  18.662  -4.889  1.00  1.53           H  
ATOM   1678  HE2 TYR A 112      -2.838  18.789  -4.740  1.00  1.53           H  
ATOM   1679  HH  TYR A 112      -5.920  20.483  -5.266  1.00  1.53           H  
ATOM   1680  N   SER A 113      -3.181  11.723  -5.176  1.00  1.14           N  
ATOM   1681  CA  SER A 113      -3.242  10.270  -5.231  1.00  1.14           C  
ATOM   1682  C   SER A 113      -3.154   9.623  -3.859  1.00  1.14           C  
ATOM   1683  O   SER A 113      -3.880   8.668  -3.574  1.00  1.14           O  
ATOM   1684  CB  SER A 113      -2.092   9.751  -6.080  1.00  1.14           C  
ATOM   1685  OG  SER A 113      -2.196  10.181  -7.413  1.00  1.14           O  
ATOM   1686  H   SER A 113      -2.422  12.194  -5.654  1.00  1.14           H  
ATOM   1687  HA  SER A 113      -4.192   9.987  -5.688  1.00  1.14           H  
ATOM   1688 1HB  SER A 113      -1.146  10.091  -5.658  1.00  1.14           H  
ATOM   1689 2HB  SER A 113      -2.094   8.667  -6.051  1.00  1.14           H  
ATOM   1690  HG  SER A 113      -3.074   9.926  -7.711  1.00  1.14           H  
ATOM   1691  N   TYR A 114      -2.266  10.141  -3.009  1.00  0.89           N  
ATOM   1692  CA  TYR A 114      -2.138   9.553  -1.673  1.00  0.89           C  
ATOM   1693  C   TYR A 114      -2.139  10.613  -0.603  1.00  0.89           C  
ATOM   1694  O   TYR A 114      -1.607  11.699  -0.803  1.00  0.89           O  
ATOM   1695  CB  TYR A 114      -0.883   8.675  -1.556  1.00  0.89           C  
ATOM   1696  CG  TYR A 114      -0.902   7.568  -2.563  1.00  0.89           C  
ATOM   1697  CD1 TYR A 114      -0.268   7.722  -3.788  1.00  0.89           C  
ATOM   1698  CD2 TYR A 114      -1.633   6.429  -2.294  1.00  0.89           C  
ATOM   1699  CE1 TYR A 114      -0.364   6.723  -4.731  1.00  0.89           C  
ATOM   1700  CE2 TYR A 114      -1.736   5.436  -3.234  1.00  0.89           C  
ATOM   1701  CZ  TYR A 114      -1.110   5.570  -4.450  1.00  0.89           C  
ATOM   1702  OH  TYR A 114      -1.221   4.550  -5.394  1.00  0.89           O  
ATOM   1703  H   TYR A 114      -1.708  10.936  -3.321  1.00  0.89           H  
ATOM   1704  HA  TYR A 114      -3.005   8.920  -1.488  1.00  0.89           H  
ATOM   1705 1HB  TYR A 114       0.014   9.275  -1.710  1.00  0.89           H  
ATOM   1706 2HB  TYR A 114      -0.824   8.238  -0.557  1.00  0.89           H  
ATOM   1707  HD1 TYR A 114       0.298   8.629  -4.006  1.00  0.89           H  
ATOM   1708  HD2 TYR A 114      -2.141   6.324  -1.335  1.00  0.89           H  
ATOM   1709  HE1 TYR A 114       0.130   6.838  -5.694  1.00  0.89           H  
ATOM   1710  HE2 TYR A 114      -2.320   4.543  -3.015  1.00  0.89           H  
ATOM   1711  HH  TYR A 114      -1.834   3.881  -5.067  1.00  0.89           H  
ATOM   1712  N   TRP A 115      -2.718  10.273   0.549  1.00  0.74           N  
ATOM   1713  CA  TRP A 115      -2.773  11.162   1.710  1.00  0.74           C  
ATOM   1714  C   TRP A 115      -2.213  10.505   2.952  1.00  0.74           C  
ATOM   1715  O   TRP A 115      -2.358   9.294   3.139  1.00  0.74           O  
ATOM   1716  CB  TRP A 115      -4.222  11.573   1.978  1.00  0.74           C  
ATOM   1717  CG  TRP A 115      -4.759  12.441   0.922  1.00  0.74           C  
ATOM   1718  CD1 TRP A 115      -5.203  12.056  -0.301  1.00  0.74           C  
ATOM   1719  CD2 TRP A 115      -4.940  13.866   0.993  1.00  0.74           C  
ATOM   1720  NE1 TRP A 115      -5.610  13.129  -1.011  1.00  0.74           N  
ATOM   1721  CE2 TRP A 115      -5.463  14.266  -0.226  1.00  0.74           C  
ATOM   1722  CE3 TRP A 115      -4.695  14.819   1.983  1.00  0.74           C  
ATOM   1723  CZ2 TRP A 115      -5.741  15.604  -0.503  1.00  0.74           C  
ATOM   1724  CZ3 TRP A 115      -4.973  16.145   1.716  1.00  0.74           C  
ATOM   1725  CH2 TRP A 115      -5.481  16.530   0.500  1.00  0.74           C  
ATOM   1726  H   TRP A 115      -3.144   9.360   0.623  1.00  0.74           H  
ATOM   1727  HA  TRP A 115      -2.192  12.051   1.493  1.00  0.74           H  
ATOM   1728 1HB  TRP A 115      -4.848  10.687   2.059  1.00  0.74           H  
ATOM   1729 2HB  TRP A 115      -4.276  12.105   2.932  1.00  0.74           H  
ATOM   1730  HD1 TRP A 115      -5.206  11.033  -0.676  1.00  0.74           H  
ATOM   1731  HE1 TRP A 115      -5.945  13.055  -1.987  1.00  0.74           H  
ATOM   1732  HE3 TRP A 115      -4.284  14.512   2.940  1.00  0.74           H  
ATOM   1733  HZ2 TRP A 115      -6.149  15.931  -1.456  1.00  0.74           H  
ATOM   1734  HZ3 TRP A 115      -4.776  16.866   2.491  1.00  0.74           H  
ATOM   1735  HH2 TRP A 115      -5.688  17.585   0.317  1.00  0.74           H  
ATOM   1736  N   GLY A 116      -1.602  11.309   3.810  1.00  0.66           N  
ATOM   1737  CA  GLY A 116      -1.131  10.804   5.086  1.00  0.66           C  
ATOM   1738  C   GLY A 116      -2.243  10.857   6.121  1.00  0.66           C  
ATOM   1739  O   GLY A 116      -3.339  11.348   5.854  1.00  0.66           O  
ATOM   1740  H   GLY A 116      -1.460  12.288   3.561  1.00  0.66           H  
ATOM   1741 1HA  GLY A 116      -0.790   9.778   4.969  1.00  0.66           H  
ATOM   1742 2HA  GLY A 116      -0.277  11.393   5.418  1.00  0.66           H  
ATOM   1743  N   LYS A 117      -1.947  10.356   7.315  1.00  0.61           N  
ATOM   1744  CA  LYS A 117      -2.889  10.342   8.434  1.00  0.61           C  
ATOM   1745  C   LYS A 117      -3.228  11.719   9.013  1.00  0.61           C  
ATOM   1746  O   LYS A 117      -4.271  11.894   9.647  1.00  0.61           O  
ATOM   1747  CB  LYS A 117      -2.323   9.441   9.528  1.00  0.61           C  
ATOM   1748  CG  LYS A 117      -1.031   9.960  10.156  1.00  0.61           C  
ATOM   1749  CD  LYS A 117      -0.481   9.008  11.210  1.00  0.61           C  
ATOM   1750  CE  LYS A 117       0.815   9.545  11.774  1.00  0.61           C  
ATOM   1751  NZ  LYS A 117       1.393   8.668  12.822  1.00  0.61           N  
ATOM   1752  H   LYS A 117      -1.028   9.965   7.449  1.00  0.61           H  
ATOM   1753  HA  LYS A 117      -3.821   9.904   8.077  1.00  0.61           H  
ATOM   1754 1HB  LYS A 117      -3.060   9.335  10.325  1.00  0.61           H  
ATOM   1755 2HB  LYS A 117      -2.130   8.449   9.123  1.00  0.61           H  
ATOM   1756 1HG  LYS A 117      -0.282  10.110   9.378  1.00  0.61           H  
ATOM   1757 2HG  LYS A 117      -1.220  10.920  10.633  1.00  0.61           H  
ATOM   1758 1HD  LYS A 117      -1.205   8.900  12.019  1.00  0.61           H  
ATOM   1759 2HD  LYS A 117      -0.299   8.030  10.768  1.00  0.61           H  
ATOM   1760 1HE  LYS A 117       1.526   9.623  10.958  1.00  0.61           H  
ATOM   1761 2HE  LYS A 117       0.643  10.539  12.192  1.00  0.61           H  
ATOM   1762 1HZ  LYS A 117       2.262   9.080  13.143  1.00  0.61           H  
ATOM   1763 2HZ  LYS A 117       0.749   8.593  13.593  1.00  0.61           H  
ATOM   1764 3HZ  LYS A 117       1.573   7.754  12.440  1.00  0.61           H  
ATOM   1765  N   GLY A 118      -2.349  12.683   8.793  1.00  0.59           N  
ATOM   1766  CA  GLY A 118      -2.516  14.032   9.294  1.00  0.59           C  
ATOM   1767  C   GLY A 118      -1.985  14.204  10.711  1.00  0.59           C  
ATOM   1768  O   GLY A 118      -1.919  13.241  11.481  1.00  0.59           O  
ATOM   1769  H   GLY A 118      -1.525  12.487   8.239  1.00  0.59           H  
ATOM   1770 1HA  GLY A 118      -1.991  14.698   8.628  1.00  0.59           H  
ATOM   1771 2HA  GLY A 118      -3.564  14.315   9.264  1.00  0.59           H  
ATOM   1772  N   THR A 119      -1.662  15.443  11.076  1.00  0.58           N  
ATOM   1773  CA  THR A 119      -1.251  15.730  12.446  1.00  0.58           C  
ATOM   1774  C   THR A 119      -1.776  17.117  12.859  1.00  0.58           C  
ATOM   1775  O   THR A 119      -1.679  18.061  12.074  1.00  0.58           O  
ATOM   1776  CB  THR A 119       0.295  15.666  12.532  1.00  0.58           C  
ATOM   1777  OG1 THR A 119       0.746  15.913  13.892  1.00  0.58           O  
ATOM   1778  CG2 THR A 119       0.916  16.656  11.597  1.00  0.58           C  
ATOM   1779  H   THR A 119      -1.715  16.172  10.363  1.00  0.58           H  
ATOM   1780  HA  THR A 119      -1.666  14.955  13.079  1.00  0.58           H  
ATOM   1781  HB  THR A 119       0.621  14.666  12.232  1.00  0.58           H  
ATOM   1782  HG1 THR A 119       0.277  16.689  14.241  1.00  0.58           H  
ATOM   1783 1HG2 THR A 119       1.994  16.547  11.667  1.00  0.58           H  
ATOM   1784 2HG2 THR A 119       0.593  16.450  10.569  1.00  0.58           H  
ATOM   1785 3HG2 THR A 119       0.619  17.668  11.875  1.00  0.58           H  
ATOM   1786  N   PRO A 120      -2.304  17.289  14.084  1.00  0.59           N  
ATOM   1787  CA  PRO A 120      -2.802  18.551  14.596  1.00  0.59           C  
ATOM   1788  C   PRO A 120      -1.741  19.548  14.980  1.00  0.59           C  
ATOM   1789  O   PRO A 120      -0.771  19.202  15.655  1.00  0.59           O  
ATOM   1790  CB  PRO A 120      -3.601  18.110  15.825  1.00  0.59           C  
ATOM   1791  CG  PRO A 120      -2.936  16.829  16.282  1.00  0.59           C  
ATOM   1792  CD  PRO A 120      -2.467  16.151  15.010  1.00  0.59           C  
ATOM   1793  HA  PRO A 120      -3.480  19.002  13.874  1.00  0.59           H  
ATOM   1794 1HB  PRO A 120      -3.569  18.906  16.587  1.00  0.59           H  
ATOM   1795 2HB  PRO A 120      -4.658  17.972  15.557  1.00  0.59           H  
ATOM   1796 1HG  PRO A 120      -2.106  17.060  16.967  1.00  0.59           H  
ATOM   1797 2HG  PRO A 120      -3.650  16.214  16.850  1.00  0.59           H  
ATOM   1798 1HD  PRO A 120      -1.511  15.646  15.207  1.00  0.59           H  
ATOM   1799 2HD  PRO A 120      -3.246  15.458  14.645  1.00  0.59           H  
ATOM   1800  N   VAL A 121      -2.009  20.794  14.662  1.00  0.62           N  
ATOM   1801  CA  VAL A 121      -1.213  21.937  15.055  1.00  0.62           C  
ATOM   1802  C   VAL A 121      -2.124  22.937  15.723  1.00  0.62           C  
ATOM   1803  O   VAL A 121      -3.159  23.318  15.169  1.00  0.62           O  
ATOM   1804  CB  VAL A 121      -0.532  22.560  13.832  1.00  0.62           C  
ATOM   1805  CG1 VAL A 121       0.253  23.828  14.227  1.00  0.62           C  
ATOM   1806  CG2 VAL A 121       0.399  21.509  13.194  1.00  0.62           C  
ATOM   1807  H   VAL A 121      -2.817  20.973  14.065  1.00  0.62           H  
ATOM   1808  HA  VAL A 121      -0.452  21.625  15.769  1.00  0.62           H  
ATOM   1809  HB  VAL A 121      -1.281  22.845  13.148  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 121       0.717  24.267  13.349  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 121      -0.433  24.552  14.668  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 121       1.006  23.578  14.945  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 121       0.865  21.912  12.323  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 121       1.154  21.236  13.915  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 121      -0.168  20.626  12.904  1.00  0.62           H  
ATOM   1816  N   THR A 122      -1.764  23.350  16.918  1.00  0.70           N  
ATOM   1817  CA  THR A 122      -2.585  24.305  17.631  1.00  0.70           C  
ATOM   1818  C   THR A 122      -1.782  25.521  17.978  1.00  0.70           C  
ATOM   1819  O   THR A 122      -0.644  25.398  18.437  1.00  0.70           O  
ATOM   1820  CB  THR A 122      -3.194  23.688  18.903  1.00  0.70           C  
ATOM   1821  OG1 THR A 122      -4.015  22.564  18.548  1.00  0.70           O  
ATOM   1822  CG2 THR A 122      -4.047  24.724  19.640  1.00  0.70           C  
ATOM   1823  H   THR A 122      -0.896  23.001  17.329  1.00  0.70           H  
ATOM   1824  HA  THR A 122      -3.384  24.637  16.985  1.00  0.70           H  
ATOM   1825  HB  THR A 122      -2.396  23.348  19.561  1.00  0.70           H  
ATOM   1826  HG1 THR A 122      -4.619  22.821  17.843  1.00  0.70           H  
ATOM   1827 1HG2 THR A 122      -4.472  24.272  20.535  1.00  0.70           H  
ATOM   1828 2HG2 THR A 122      -3.437  25.577  19.930  1.00  0.70           H  
ATOM   1829 3HG2 THR A 122      -4.852  25.064  18.989  1.00  0.70           H  
ATOM   1830  N   VAL A 123      -2.345  26.697  17.726  1.00  0.82           N  
ATOM   1831  CA  VAL A 123      -1.607  27.887  18.081  1.00  0.82           C  
ATOM   1832  C   VAL A 123      -2.406  28.711  19.085  1.00  0.82           C  
ATOM   1833  O   VAL A 123      -3.496  29.202  18.786  1.00  0.82           O  
ATOM   1834  CB  VAL A 123      -1.282  28.695  16.829  1.00  0.82           C  
ATOM   1835  CG1 VAL A 123      -0.484  29.912  17.219  1.00  0.82           C  
ATOM   1836  CG2 VAL A 123      -0.540  27.822  15.831  1.00  0.82           C  
ATOM   1837  H   VAL A 123      -3.275  26.763  17.309  1.00  0.82           H  
ATOM   1838  HA  VAL A 123      -0.680  27.591  18.534  1.00  0.82           H  
ATOM   1839  HB  VAL A 123      -2.198  29.030  16.373  1.00  0.82           H  
ATOM   1840 1HG1 VAL A 123      -0.252  30.496  16.354  1.00  0.82           H  
ATOM   1841 2HG1 VAL A 123      -1.062  30.499  17.909  1.00  0.82           H  
ATOM   1842 3HG1 VAL A 123       0.447  29.593  17.696  1.00  0.82           H  
ATOM   1843 1HG2 VAL A 123      -0.338  28.398  14.943  1.00  0.82           H  
ATOM   1844 2HG2 VAL A 123       0.394  27.477  16.279  1.00  0.82           H  
ATOM   1845 3HG2 VAL A 123      -1.155  26.968  15.560  1.00  0.82           H  
ATOM   1846  N   SER A 124      -1.879  28.805  20.300  1.00  1.00           N  
ATOM   1847  CA  SER A 124      -2.596  29.482  21.384  1.00  1.00           C  
ATOM   1848  C   SER A 124      -1.702  29.751  22.584  1.00  1.00           C  
ATOM   1849  O   SER A 124      -0.625  29.168  22.705  1.00  1.00           O  
ATOM   1850  CB  SER A 124      -3.796  28.665  21.841  1.00  1.00           C  
ATOM   1851  OG  SER A 124      -3.400  27.511  22.509  1.00  1.00           O  
ATOM   1852  H   SER A 124      -0.945  28.415  20.437  1.00  1.00           H  
ATOM   1853  HA  SER A 124      -2.951  30.442  21.008  1.00  1.00           H  
ATOM   1854 1HB  SER A 124      -4.417  29.270  22.499  1.00  1.00           H  
ATOM   1855 2HB  SER A 124      -4.407  28.392  20.984  1.00  1.00           H  
ATOM   1856  HG  SER A 124      -3.075  27.808  23.368  1.00  1.00           H  
ATOM   1857  N   SER A 125      -2.176  30.594  23.488  1.00  1.23           N  
ATOM   1858  CA  SER A 125      -1.469  30.866  24.727  1.00  1.23           C  
ATOM   1859  C   SER A 125      -2.444  31.404  25.759  1.00  1.23           C  
ATOM   1860  O   SER A 125      -2.408  30.991  26.917  1.00  1.23           O  
ATOM   1861  OXT SER A 125      -3.452  31.976  25.349  1.00  1.23           O  
ATOM   1862  CB  SER A 125      -0.357  31.866  24.494  1.00  1.23           C  
ATOM   1863  OG  SER A 125       0.334  32.128  25.684  1.00  1.23           O  
ATOM   1864  H   SER A 125      -3.062  31.050  23.318  1.00  1.23           H  
ATOM   1865  HA  SER A 125      -1.042  29.936  25.104  1.00  1.23           H  
ATOM   1866 1HB  SER A 125       0.325  31.481  23.753  1.00  1.23           H  
ATOM   1867 2HB  SER A 125      -0.775  32.792  24.100  1.00  1.23           H  
ATOM   1868  HG  SER A 125      -0.308  32.539  26.276  1.00  1.23           H  
ENDMDL

REMARK ID 245083 DOMAINID 253262 MODEL 4 2022-03-12_00000214_3_11
MODEL     4
ATOM      1  N   GLN A   1      -0.252   0.549   1.658  1.00  1.84           N  
ATOM      2  CA  GLN A   1       0.255   1.011   0.370  1.00  1.84           C  
ATOM      3  C   GLN A   1       1.268   2.140   0.525  1.00  1.84           C  
ATOM      4  O   GLN A   1       1.623   2.540   1.640  1.00  1.84           O  
ATOM      5  CB  GLN A   1      -0.902   1.460  -0.533  1.00  1.84           C  
ATOM      6  CG  GLN A   1      -1.887   0.349  -0.907  1.00  1.84           C  
ATOM      7  CD  GLN A   1      -1.251  -0.736  -1.790  1.00  1.84           C  
ATOM      8  OE1 GLN A   1      -0.762  -0.453  -2.889  1.00  1.84           O  
ATOM      9  NE2 GLN A   1      -1.262  -1.976  -1.314  1.00  1.84           N  
ATOM     10 1H   GLN A   1      -1.210   0.245   1.550  1.00  1.84           H  
ATOM     11 2H   GLN A   1       0.310  -0.223   1.985  1.00  1.84           H  
ATOM     12 3H   GLN A   1      -0.213   1.305   2.326  1.00  1.84           H  
ATOM     13  HA  GLN A   1       0.763   0.178  -0.115  1.00  1.84           H  
ATOM     14 1HB  GLN A   1      -1.462   2.249  -0.034  1.00  1.84           H  
ATOM     15 2HB  GLN A   1      -0.513   1.879  -1.460  1.00  1.84           H  
ATOM     16 1HG  GLN A   1      -2.250  -0.122   0.005  1.00  1.84           H  
ATOM     17 2HG  GLN A   1      -2.718   0.789  -1.457  1.00  1.84           H  
ATOM     18 1HE2 GLN A   1      -0.862  -2.721  -1.851  1.00  1.84           H  
ATOM     19 2HE2 GLN A   1      -1.668  -2.167  -0.421  1.00  1.84           H  
ATOM     20  N   ARG A   2       1.757   2.617  -0.615  1.00  1.59           N  
ATOM     21  CA  ARG A   2       2.742   3.696  -0.698  1.00  1.59           C  
ATOM     22  C   ARG A   2       2.284   4.658  -1.793  1.00  1.59           C  
ATOM     23  O   ARG A   2       1.621   4.220  -2.734  1.00  1.59           O  
ATOM     24  CB  ARG A   2       4.099   3.120  -1.057  1.00  1.59           C  
ATOM     25  CG  ARG A   2       4.700   2.157  -0.051  1.00  1.59           C  
ATOM     26  CD  ARG A   2       5.144   2.858   1.155  1.00  1.59           C  
ATOM     27  NE  ARG A   2       5.779   1.962   2.095  1.00  1.59           N  
ATOM     28  CZ  ARG A   2       5.136   1.312   3.094  1.00  1.59           C  
ATOM     29  NH1 ARG A   2       3.840   1.487   3.293  1.00  1.59           N  
ATOM     30  NH2 ARG A   2       5.803   0.493   3.896  1.00  1.59           N  
ATOM     31  H   ARG A   2       1.430   2.220  -1.484  1.00  1.59           H  
ATOM     32  HA  ARG A   2       2.799   4.229   0.253  1.00  1.59           H  
ATOM     33 1HB  ARG A   2       4.086   2.666  -2.047  1.00  1.59           H  
ATOM     34 2HB  ARG A   2       4.768   3.926  -1.074  1.00  1.59           H  
ATOM     35 1HG  ARG A   2       3.986   1.391   0.232  1.00  1.59           H  
ATOM     36 2HG  ARG A   2       5.578   1.685  -0.495  1.00  1.59           H  
ATOM     37 1HD  ARG A   2       5.867   3.628   0.877  1.00  1.59           H  
ATOM     38 2HD  ARG A   2       4.293   3.323   1.646  1.00  1.59           H  
ATOM     39  HE  ARG A   2       6.758   1.758   1.955  1.00  1.59           H  
ATOM     40 1HH1 ARG A   2       3.284   2.104   2.687  1.00  1.59           H  
ATOM     41 2HH1 ARG A   2       3.385   1.003   4.047  1.00  1.59           H  
ATOM     42 1HH2 ARG A   2       6.796   0.347   3.776  1.00  1.59           H  
ATOM     43 2HH2 ARG A   2       5.315   0.019   4.637  1.00  1.59           H  
ATOM     44  N   GLN A   3       2.620   5.948  -1.710  1.00  1.40           N  
ATOM     45  CA  GLN A   3       2.226   6.830  -2.812  1.00  1.40           C  
ATOM     46  C   GLN A   3       3.132   8.032  -3.038  1.00  1.40           C  
ATOM     47  O   GLN A   3       3.583   8.678  -2.099  1.00  1.40           O  
ATOM     48  CB  GLN A   3       0.783   7.296  -2.627  1.00  1.40           C  
ATOM     49  CG  GLN A   3       0.284   8.176  -3.743  1.00  1.40           C  
ATOM     50  CD  GLN A   3      -1.179   8.430  -3.677  1.00  1.40           C  
ATOM     51  OE1 GLN A   3      -1.696   9.107  -2.781  1.00  1.40           O  
ATOM     52  NE2 GLN A   3      -1.889   7.861  -4.647  1.00  1.40           N  
ATOM     53  H   GLN A   3       3.140   6.318  -0.911  1.00  1.40           H  
ATOM     54  HA  GLN A   3       2.259   6.242  -3.726  1.00  1.40           H  
ATOM     55 1HB  GLN A   3       0.125   6.430  -2.567  1.00  1.40           H  
ATOM     56 2HB  GLN A   3       0.694   7.848  -1.691  1.00  1.40           H  
ATOM     57 1HG  GLN A   3       0.790   9.130  -3.694  1.00  1.40           H  
ATOM     58 2HG  GLN A   3       0.493   7.706  -4.681  1.00  1.40           H  
ATOM     59 1HE2 GLN A   3      -2.884   7.975  -4.677  1.00  1.40           H  
ATOM     60 2HE2 GLN A   3      -1.417   7.305  -5.352  1.00  1.40           H  
ATOM     61  N   LEU A   4       3.379   8.334  -4.300  1.00  1.27           N  
ATOM     62  CA  LEU A   4       4.172   9.484  -4.690  1.00  1.27           C  
ATOM     63  C   LEU A   4       3.273  10.564  -5.278  1.00  1.27           C  
ATOM     64  O   LEU A   4       2.587  10.330  -6.279  1.00  1.27           O  
ATOM     65  CB  LEU A   4       5.202   9.063  -5.716  1.00  1.27           C  
ATOM     66  CG  LEU A   4       6.160   7.951  -5.298  1.00  1.27           C  
ATOM     67  CD1 LEU A   4       6.987   7.598  -6.421  1.00  1.27           C  
ATOM     68  CD2 LEU A   4       7.007   8.396  -4.177  1.00  1.27           C  
ATOM     69  H   LEU A   4       2.986   7.749  -5.021  1.00  1.27           H  
ATOM     70  HA  LEU A   4       4.676   9.889  -3.812  1.00  1.27           H  
ATOM     71 1HB  LEU A   4       4.697   8.752  -6.615  1.00  1.27           H  
ATOM     72 2HB  LEU A   4       5.773   9.911  -5.945  1.00  1.27           H  
ATOM     73  HG  LEU A   4       5.597   7.081  -4.996  1.00  1.27           H  
ATOM     74 1HD1 LEU A   4       7.637   6.809  -6.114  1.00  1.27           H  
ATOM     75 2HD1 LEU A   4       6.364   7.265  -7.241  1.00  1.27           H  
ATOM     76 3HD1 LEU A   4       7.570   8.452  -6.733  1.00  1.27           H  
ATOM     77 1HD2 LEU A   4       7.687   7.604  -3.886  1.00  1.27           H  
ATOM     78 2HD2 LEU A   4       7.582   9.271  -4.461  1.00  1.27           H  
ATOM     79 3HD2 LEU A   4       6.354   8.626  -3.372  1.00  1.27           H  
ATOM     80  N   VAL A   5       3.255  11.733  -4.643  1.00  1.21           N  
ATOM     81  CA  VAL A   5       2.387  12.822  -5.084  1.00  1.21           C  
ATOM     82  C   VAL A   5       3.191  13.993  -5.628  1.00  1.21           C  
ATOM     83  O   VAL A   5       4.094  14.496  -4.964  1.00  1.21           O  
ATOM     84  CB  VAL A   5       1.511  13.297  -3.920  1.00  1.21           C  
ATOM     85  CG1 VAL A   5       0.628  14.451  -4.371  1.00  1.21           C  
ATOM     86  CG2 VAL A   5       0.695  12.123  -3.401  1.00  1.21           C  
ATOM     87  H   VAL A   5       3.840  11.845  -3.810  1.00  1.21           H  
ATOM     88  HA  VAL A   5       1.737  12.451  -5.876  1.00  1.21           H  
ATOM     89  HB  VAL A   5       2.139  13.669  -3.127  1.00  1.21           H  
ATOM     90 1HG1 VAL A   5       0.018  14.792  -3.536  1.00  1.21           H  
ATOM     91 2HG1 VAL A   5       1.250  15.276  -4.723  1.00  1.21           H  
ATOM     92 3HG1 VAL A   5      -0.020  14.116  -5.180  1.00  1.21           H  
ATOM     93 1HG2 VAL A   5       0.079  12.445  -2.564  1.00  1.21           H  
ATOM     94 2HG2 VAL A   5       0.055  11.740  -4.196  1.00  1.21           H  
ATOM     95 3HG2 VAL A   5       1.369  11.334  -3.065  1.00  1.21           H  
ATOM     96  N   GLU A   6       2.876  14.427  -6.848  1.00  1.20           N  
ATOM     97  CA  GLU A   6       3.667  15.495  -7.450  1.00  1.20           C  
ATOM     98  C   GLU A   6       2.938  16.821  -7.650  1.00  1.20           C  
ATOM     99  O   GLU A   6       1.732  16.886  -7.916  1.00  1.20           O  
ATOM    100  CB  GLU A   6       4.284  15.028  -8.759  1.00  1.20           C  
ATOM    101  CG  GLU A   6       5.269  13.896  -8.576  1.00  1.20           C  
ATOM    102  CD  GLU A   6       6.009  13.520  -9.809  1.00  1.20           C  
ATOM    103  OE1 GLU A   6       6.685  14.356 -10.362  1.00  1.20           O  
ATOM    104  OE2 GLU A   6       5.918  12.375 -10.194  1.00  1.20           O  
ATOM    105  H   GLU A   6       2.115  14.005  -7.357  1.00  1.20           H  
ATOM    106  HA  GLU A   6       4.495  15.702  -6.779  1.00  1.20           H  
ATOM    107 1HB  GLU A   6       3.507  14.722  -9.464  1.00  1.20           H  
ATOM    108 2HB  GLU A   6       4.828  15.854  -9.188  1.00  1.20           H  
ATOM    109 1HG  GLU A   6       5.990  14.195  -7.828  1.00  1.20           H  
ATOM    110 2HG  GLU A   6       4.740  13.022  -8.196  1.00  1.20           H  
ATOM    111  N   SER A   7       3.724  17.886  -7.559  1.00  1.19           N  
ATOM    112  CA  SER A   7       3.258  19.273  -7.611  1.00  1.19           C  
ATOM    113  C   SER A   7       2.862  19.870  -8.967  1.00  1.19           C  
ATOM    114  O   SER A   7       3.450  20.852  -9.420  1.00  1.19           O  
ATOM    115  CB  SER A   7       4.291  20.154  -6.954  1.00  1.19           C  
ATOM    116  OG  SER A   7       5.555  20.000  -7.534  1.00  1.19           O  
ATOM    117  H   SER A   7       4.714  17.705  -7.372  1.00  1.19           H  
ATOM    118  HA  SER A   7       2.367  19.319  -6.984  1.00  1.19           H  
ATOM    119 1HB  SER A   7       3.985  21.196  -7.002  1.00  1.19           H  
ATOM    120 2HB  SER A   7       4.347  19.881  -5.902  1.00  1.19           H  
ATOM    121  HG  SER A   7       6.163  19.955  -6.770  1.00  1.19           H  
ATOM    122  N   GLY A   8       1.844  19.287  -9.586  1.00  1.18           N  
ATOM    123  CA  GLY A   8       1.275  19.805 -10.838  1.00  1.18           C  
ATOM    124  C   GLY A   8       2.228  19.860 -12.032  1.00  1.18           C  
ATOM    125  O   GLY A   8       2.768  18.845 -12.440  1.00  1.18           O  
ATOM    126  H   GLY A   8       1.457  18.457  -9.136  1.00  1.18           H  
ATOM    127 1HA  GLY A   8       0.415  19.191 -11.105  1.00  1.18           H  
ATOM    128 2HA  GLY A   8       0.885  20.805 -10.653  1.00  1.18           H  
ATOM    129  N   GLY A   9       2.374  21.042 -12.635  1.00  1.13           N  
ATOM    130  CA  GLY A   9       3.230  21.246 -13.815  1.00  1.13           C  
ATOM    131  C   GLY A   9       3.110  22.701 -14.291  1.00  1.13           C  
ATOM    132  O   GLY A   9       2.555  23.540 -13.576  1.00  1.13           O  
ATOM    133  H   GLY A   9       1.894  21.839 -12.245  1.00  1.13           H  
ATOM    134 1HA  GLY A   9       4.266  21.018 -13.568  1.00  1.13           H  
ATOM    135 2HA  GLY A   9       2.932  20.567 -14.615  1.00  1.13           H  
ATOM    136  N   GLY A  10       3.645  23.023 -15.473  1.00  1.07           N  
ATOM    137  CA  GLY A  10       3.562  24.423 -15.921  1.00  1.07           C  
ATOM    138  C   GLY A  10       4.468  24.849 -17.085  1.00  1.07           C  
ATOM    139  O   GLY A  10       5.279  24.070 -17.594  1.00  1.07           O  
ATOM    140  H   GLY A  10       4.066  22.288 -16.047  1.00  1.07           H  
ATOM    141 1HA  GLY A  10       2.527  24.631 -16.195  1.00  1.07           H  
ATOM    142 2HA  GLY A  10       3.774  25.067 -15.068  1.00  1.07           H  
ATOM    143  N   LEU A  11       4.290  26.115 -17.488  1.00  1.02           N  
ATOM    144  CA  LEU A  11       5.040  26.765 -18.568  1.00  1.02           C  
ATOM    145  C   LEU A  11       6.153  27.665 -18.049  1.00  1.02           C  
ATOM    146  O   LEU A  11       5.923  28.564 -17.234  1.00  1.02           O  
ATOM    147  CB  LEU A  11       4.103  27.598 -19.451  1.00  1.02           C  
ATOM    148  CG  LEU A  11       4.783  28.450 -20.562  1.00  1.02           C  
ATOM    149  CD1 LEU A  11       5.447  27.559 -21.584  1.00  1.02           C  
ATOM    150  CD2 LEU A  11       3.734  29.322 -21.225  1.00  1.02           C  
ATOM    151  H   LEU A  11       3.595  26.664 -17.005  1.00  1.02           H  
ATOM    152  HA  LEU A  11       5.496  25.992 -19.184  1.00  1.02           H  
ATOM    153 1HB  LEU A  11       3.402  26.923 -19.940  1.00  1.02           H  
ATOM    154 2HB  LEU A  11       3.540  28.277 -18.813  1.00  1.02           H  
ATOM    155  HG  LEU A  11       5.557  29.080 -20.116  1.00  1.02           H  
ATOM    156 1HD1 LEU A  11       5.921  28.175 -22.340  1.00  1.02           H  
ATOM    157 2HD1 LEU A  11       6.192  26.960 -21.102  1.00  1.02           H  
ATOM    158 3HD1 LEU A  11       4.704  26.920 -22.046  1.00  1.02           H  
ATOM    159 1HD2 LEU A  11       4.206  29.930 -21.998  1.00  1.02           H  
ATOM    160 2HD2 LEU A  11       2.967  28.691 -21.676  1.00  1.02           H  
ATOM    161 3HD2 LEU A  11       3.277  29.972 -20.480  1.00  1.02           H  
ATOM    162  N   VAL A  12       7.352  27.393 -18.526  1.00  0.98           N  
ATOM    163  CA  VAL A  12       8.575  28.092 -18.183  1.00  0.98           C  
ATOM    164  C   VAL A  12       9.320  28.549 -19.442  1.00  0.98           C  
ATOM    165  O   VAL A  12       8.972  28.160 -20.557  1.00  0.98           O  
ATOM    166  CB  VAL A  12       9.446  27.185 -17.312  1.00  0.98           C  
ATOM    167  CG1 VAL A  12       8.775  26.848 -16.016  1.00  0.98           C  
ATOM    168  CG2 VAL A  12       9.639  25.925 -18.029  1.00  0.98           C  
ATOM    169  H   VAL A  12       7.426  26.620 -19.186  1.00  0.98           H  
ATOM    170  HA  VAL A  12       8.313  28.974 -17.600  1.00  0.98           H  
ATOM    171  HB  VAL A  12      10.392  27.677 -17.103  1.00  0.98           H  
ATOM    172 1HG1 VAL A  12       9.433  26.205 -15.462  1.00  0.98           H  
ATOM    173 2HG1 VAL A  12       8.592  27.761 -15.449  1.00  0.98           H  
ATOM    174 3HG1 VAL A  12       7.832  26.337 -16.197  1.00  0.98           H  
ATOM    175 1HG2 VAL A  12      10.243  25.244 -17.443  1.00  0.98           H  
ATOM    176 2HG2 VAL A  12       8.672  25.466 -18.209  1.00  0.98           H  
ATOM    177 3HG2 VAL A  12      10.120  26.154 -18.963  1.00  0.98           H  
ATOM    178  N   GLN A  13      10.329  29.396 -19.265  1.00  0.97           N  
ATOM    179  CA  GLN A  13      11.109  29.887 -20.398  1.00  0.97           C  
ATOM    180  C   GLN A  13      12.548  29.363 -20.313  1.00  0.97           C  
ATOM    181  O   GLN A  13      13.036  29.144 -19.209  1.00  0.97           O  
ATOM    182  CB  GLN A  13      11.120  31.424 -20.399  1.00  0.97           C  
ATOM    183  CG  GLN A  13       9.747  32.068 -20.560  1.00  0.97           C  
ATOM    184  CD  GLN A  13       9.811  33.598 -20.574  1.00  0.97           C  
ATOM    185  OE1 GLN A  13      10.871  34.189 -20.339  1.00  0.97           O  
ATOM    186  NE2 GLN A  13       8.677  34.241 -20.846  1.00  0.97           N  
ATOM    187  H   GLN A  13      10.559  29.702 -18.330  1.00  0.97           H  
ATOM    188  HA  GLN A  13      10.618  29.548 -21.300  1.00  0.97           H  
ATOM    189 1HB  GLN A  13      11.553  31.785 -19.465  1.00  0.97           H  
ATOM    190 2HB  GLN A  13      11.744  31.791 -21.207  1.00  0.97           H  
ATOM    191 1HG  GLN A  13       9.314  31.736 -21.503  1.00  0.97           H  
ATOM    192 2HG  GLN A  13       9.110  31.761 -19.731  1.00  0.97           H  
ATOM    193 1HE2 GLN A  13       8.659  35.243 -20.865  1.00  0.97           H  
ATOM    194 2HE2 GLN A  13       7.841  33.723 -21.032  1.00  0.97           H  
ATOM    195  N   PRO A  14      13.280  29.203 -21.439  1.00  0.96           N  
ATOM    196  CA  PRO A  14      14.685  28.821 -21.508  1.00  0.96           C  
ATOM    197  C   PRO A  14      15.616  29.739 -20.711  1.00  0.96           C  
ATOM    198  O   PRO A  14      16.708  29.350 -20.306  1.00  0.96           O  
ATOM    199  CB  PRO A  14      14.992  28.946 -23.002  1.00  0.96           C  
ATOM    200  CG  PRO A  14      13.685  28.750 -23.683  1.00  0.96           C  
ATOM    201  CD  PRO A  14      12.666  29.372 -22.757  1.00  0.96           C  
ATOM    202  HA  PRO A  14      14.779  27.781 -21.177  1.00  0.96           H  
ATOM    203 1HB  PRO A  14      15.437  29.932 -23.207  1.00  0.96           H  
ATOM    204 2HB  PRO A  14      15.747  28.199 -23.275  1.00  0.96           H  
ATOM    205 1HG  PRO A  14      13.700  29.235 -24.672  1.00  0.96           H  
ATOM    206 2HG  PRO A  14      13.517  27.689 -23.864  1.00  0.96           H  
ATOM    207 1HD  PRO A  14      12.525  30.417 -22.973  1.00  0.96           H  
ATOM    208 2HD  PRO A  14      11.765  28.793 -22.861  1.00  0.96           H  
ATOM    209  N   GLY A  15      15.192  30.980 -20.477  1.00  0.95           N  
ATOM    210  CA  GLY A  15      16.025  31.917 -19.738  1.00  0.95           C  
ATOM    211  C   GLY A  15      15.848  31.778 -18.225  1.00  0.95           C  
ATOM    212  O   GLY A  15      16.458  32.527 -17.458  1.00  0.95           O  
ATOM    213  H   GLY A  15      14.296  31.287 -20.814  1.00  0.95           H  
ATOM    214 1HA  GLY A  15      17.070  31.756 -19.999  1.00  0.95           H  
ATOM    215 2HA  GLY A  15      15.775  32.932 -20.041  1.00  0.95           H  
ATOM    216  N   GLY A  16      14.989  30.851 -17.800  1.00  0.92           N  
ATOM    217  CA  GLY A  16      14.704  30.660 -16.391  1.00  0.92           C  
ATOM    218  C   GLY A  16      15.184  29.329 -15.808  1.00  0.92           C  
ATOM    219  O   GLY A  16      16.137  28.692 -16.288  1.00  0.92           O  
ATOM    220  H   GLY A  16      14.505  30.251 -18.465  1.00  0.92           H  
ATOM    221 1HA  GLY A  16      15.147  31.477 -15.822  1.00  0.92           H  
ATOM    222 2HA  GLY A  16      13.628  30.736 -16.245  1.00  0.92           H  
ATOM    223  N   SER A  17      14.458  28.925 -14.766  1.00  0.88           N  
ATOM    224  CA  SER A  17      14.718  27.743 -13.954  1.00  0.88           C  
ATOM    225  C   SER A  17      13.386  27.125 -13.541  1.00  0.88           C  
ATOM    226  O   SER A  17      12.332  27.754 -13.676  1.00  0.88           O  
ATOM    227  CB  SER A  17      15.509  28.136 -12.711  1.00  0.88           C  
ATOM    228  OG  SER A  17      14.745  28.969 -11.884  1.00  0.88           O  
ATOM    229  H   SER A  17      13.683  29.510 -14.492  1.00  0.88           H  
ATOM    230  HA  SER A  17      15.284  27.014 -14.536  1.00  0.88           H  
ATOM    231 1HB  SER A  17      15.791  27.255 -12.154  1.00  0.88           H  
ATOM    232 2HB  SER A  17      16.428  28.642 -13.005  1.00  0.88           H  
ATOM    233  HG  SER A  17      13.980  28.443 -11.628  1.00  0.88           H  
ATOM    234  N   LEU A  18      13.436  25.893 -13.059  1.00  0.83           N  
ATOM    235  CA  LEU A  18      12.235  25.171 -12.626  1.00  0.83           C  
ATOM    236  C   LEU A  18      12.451  24.218 -11.468  1.00  0.83           C  
ATOM    237  O   LEU A  18      13.428  23.473 -11.433  1.00  0.83           O  
ATOM    238  CB  LEU A  18      11.643  24.393 -13.797  1.00  0.83           C  
ATOM    239  CG  LEU A  18      10.478  23.441 -13.494  1.00  0.83           C  
ATOM    240  CD1 LEU A  18       9.230  24.173 -13.042  1.00  0.83           C  
ATOM    241  CD2 LEU A  18      10.202  22.707 -14.721  1.00  0.83           C  
ATOM    242  H   LEU A  18      14.355  25.453 -12.990  1.00  0.83           H  
ATOM    243  HA  LEU A  18      11.502  25.911 -12.310  1.00  0.83           H  
ATOM    244 1HB  LEU A  18      11.299  25.101 -14.539  1.00  0.83           H  
ATOM    245 2HB  LEU A  18      12.427  23.800 -14.236  1.00  0.83           H  
ATOM    246  HG  LEU A  18      10.765  22.752 -12.704  1.00  0.83           H  
ATOM    247 1HD1 LEU A  18       8.442  23.445 -12.851  1.00  0.83           H  
ATOM    248 2HD1 LEU A  18       9.425  24.727 -12.134  1.00  0.83           H  
ATOM    249 3HD1 LEU A  18       8.903  24.851 -13.803  1.00  0.83           H  
ATOM    250 1HD2 LEU A  18       9.399  22.018 -14.539  1.00  0.83           H  
ATOM    251 2HD2 LEU A  18       9.913  23.422 -15.487  1.00  0.83           H  
ATOM    252 3HD2 LEU A  18      11.085  22.164 -15.043  1.00  0.83           H  
ATOM    253  N   ARG A  19      11.539  24.241 -10.502  1.00  0.79           N  
ATOM    254  CA  ARG A  19      11.616  23.283  -9.411  1.00  0.79           C  
ATOM    255  C   ARG A  19      10.355  22.422  -9.364  1.00  0.79           C  
ATOM    256  O   ARG A  19       9.236  22.937  -9.299  1.00  0.79           O  
ATOM    257  CB  ARG A  19      11.794  23.986  -8.072  1.00  0.79           C  
ATOM    258  CG  ARG A  19      11.916  23.049  -6.873  1.00  0.79           C  
ATOM    259  CD  ARG A  19      12.064  23.796  -5.583  1.00  0.79           C  
ATOM    260  NE  ARG A  19      13.325  24.519  -5.467  1.00  0.79           N  
ATOM    261  CZ  ARG A  19      13.637  25.340  -4.442  1.00  0.79           C  
ATOM    262  NH1 ARG A  19      12.790  25.532  -3.453  1.00  0.79           N  
ATOM    263  NH2 ARG A  19      14.806  25.947  -4.447  1.00  0.79           N  
ATOM    264  H   ARG A  19      10.769  24.894 -10.546  1.00  0.79           H  
ATOM    265  HA  ARG A  19      12.466  22.628  -9.571  1.00  0.79           H  
ATOM    266 1HB  ARG A  19      12.702  24.593  -8.101  1.00  0.79           H  
ATOM    267 2HB  ARG A  19      10.954  24.653  -7.892  1.00  0.79           H  
ATOM    268 1HG  ARG A  19      11.024  22.422  -6.809  1.00  0.79           H  
ATOM    269 2HG  ARG A  19      12.792  22.409  -7.008  1.00  0.79           H  
ATOM    270 1HD  ARG A  19      11.253  24.517  -5.496  1.00  0.79           H  
ATOM    271 2HD  ARG A  19      12.010  23.101  -4.758  1.00  0.79           H  
ATOM    272  HE  ARG A  19      14.040  24.420  -6.203  1.00  0.79           H  
ATOM    273 1HH1 ARG A  19      11.896  25.063  -3.458  1.00  0.79           H  
ATOM    274 2HH1 ARG A  19      13.035  26.148  -2.694  1.00  0.79           H  
ATOM    275 1HH2 ARG A  19      15.435  25.771  -5.239  1.00  0.79           H  
ATOM    276 2HH2 ARG A  19      15.069  26.565  -3.698  1.00  0.79           H  
ATOM    277  N   LEU A  20      10.555  21.111  -9.409  1.00  0.78           N  
ATOM    278  CA  LEU A  20       9.490  20.116  -9.336  1.00  0.78           C  
ATOM    279  C   LEU A  20       9.565  19.416  -7.993  1.00  0.78           C  
ATOM    280  O   LEU A  20      10.649  19.310  -7.413  1.00  0.78           O  
ATOM    281  CB  LEU A  20       9.616  19.098 -10.477  1.00  0.78           C  
ATOM    282  CG  LEU A  20       9.544  19.675 -11.899  1.00  0.78           C  
ATOM    283  CD1 LEU A  20       9.809  18.572 -12.893  1.00  0.78           C  
ATOM    284  CD2 LEU A  20       8.165  20.274 -12.129  1.00  0.78           C  
ATOM    285  H   LEU A  20      11.517  20.781  -9.485  1.00  0.78           H  
ATOM    286  HA  LEU A  20       8.525  20.617  -9.412  1.00  0.78           H  
ATOM    287 1HB  LEU A  20      10.571  18.587 -10.377  1.00  0.78           H  
ATOM    288 2HB  LEU A  20       8.820  18.358 -10.374  1.00  0.78           H  
ATOM    289  HG  LEU A  20      10.290  20.446 -12.022  1.00  0.78           H  
ATOM    290 1HD1 LEU A  20       9.759  18.968 -13.906  1.00  0.78           H  
ATOM    291 2HD1 LEU A  20      10.797  18.150 -12.719  1.00  0.78           H  
ATOM    292 3HD1 LEU A  20       9.055  17.800 -12.763  1.00  0.78           H  
ATOM    293 1HD2 LEU A  20       8.103  20.678 -13.133  1.00  0.78           H  
ATOM    294 2HD2 LEU A  20       7.404  19.497 -12.008  1.00  0.78           H  
ATOM    295 3HD2 LEU A  20       7.987  21.072 -11.404  1.00  0.78           H  
ATOM    296  N   SER A  21       8.447  18.903  -7.495  1.00  0.79           N  
ATOM    297  CA  SER A  21       8.547  18.178  -6.232  1.00  0.79           C  
ATOM    298  C   SER A  21       7.684  16.927  -6.181  1.00  0.79           C  
ATOM    299  O   SER A  21       6.608  16.864  -6.783  1.00  0.79           O  
ATOM    300  CB  SER A  21       8.193  19.106  -5.089  1.00  0.79           C  
ATOM    301  OG  SER A  21       6.861  19.524  -5.159  1.00  0.79           O  
ATOM    302  H   SER A  21       7.563  19.011  -7.980  1.00  0.79           H  
ATOM    303  HA  SER A  21       9.576  17.859  -6.103  1.00  0.79           H  
ATOM    304 1HB  SER A  21       8.382  18.607  -4.141  1.00  0.79           H  
ATOM    305 2HB  SER A  21       8.831  19.967  -5.142  1.00  0.79           H  
ATOM    306  HG  SER A  21       6.722  20.077  -4.380  1.00  0.79           H  
ATOM    307  N   CYS A  22       8.164  15.966  -5.385  1.00  0.84           N  
ATOM    308  CA  CYS A  22       7.537  14.665  -5.184  1.00  0.84           C  
ATOM    309  C   CYS A  22       7.450  14.292  -3.708  1.00  0.84           C  
ATOM    310  O   CYS A  22       8.462  14.095  -3.036  1.00  0.84           O  
ATOM    311  CB  CYS A  22       8.355  13.609  -5.929  1.00  0.84           C  
ATOM    312  SG  CYS A  22       7.769  11.913  -5.767  1.00  0.84           S  
ATOM    313  H   CYS A  22       9.056  16.139  -4.942  1.00  0.84           H  
ATOM    314  HA  CYS A  22       6.533  14.697  -5.597  1.00  0.84           H  
ATOM    315 1HB  CYS A  22       8.360  13.856  -6.989  1.00  0.84           H  
ATOM    316 2HB  CYS A  22       9.387  13.642  -5.586  1.00  0.84           H  
ATOM    317  N   ALA A  23       6.229  14.193  -3.198  1.00  0.90           N  
ATOM    318  CA  ALA A  23       6.017  13.885  -1.794  1.00  0.90           C  
ATOM    319  C   ALA A  23       5.935  12.388  -1.609  1.00  0.90           C  
ATOM    320  O   ALA A  23       4.969  11.742  -2.035  1.00  0.90           O  
ATOM    321  CB  ALA A  23       4.764  14.559  -1.283  1.00  0.90           C  
ATOM    322  H   ALA A  23       5.429  14.347  -3.800  1.00  0.90           H  
ATOM    323  HA  ALA A  23       6.866  14.250  -1.223  1.00  0.90           H  
ATOM    324 1HB  ALA A  23       4.637  14.326  -0.227  1.00  0.90           H  
ATOM    325 2HB  ALA A  23       4.858  15.639  -1.410  1.00  0.90           H  
ATOM    326 3HB  ALA A  23       3.913  14.204  -1.838  1.00  0.90           H  
ATOM    327  N   ALA A  24       6.965  11.803  -1.012  1.00  0.99           N  
ATOM    328  CA  ALA A  24       7.021  10.357  -0.936  1.00  0.99           C  
ATOM    329  C   ALA A  24       6.277   9.820   0.283  1.00  0.99           C  
ATOM    330  O   ALA A  24       6.881   9.342   1.250  1.00  0.99           O  
ATOM    331  CB  ALA A  24       8.470   9.907  -0.966  1.00  0.99           C  
ATOM    332  H   ALA A  24       7.731  12.350  -0.611  1.00  0.99           H  
ATOM    333  HA  ALA A  24       6.515   9.974  -1.802  1.00  0.99           H  
ATOM    334 1HB  ALA A  24       8.518   8.833  -0.970  1.00  0.99           H  
ATOM    335 2HB  ALA A  24       8.944  10.289  -1.874  1.00  0.99           H  
ATOM    336 3HB  ALA A  24       8.988  10.298  -0.093  1.00  0.99           H  
ATOM    337  N   SER A  25       4.955   9.929   0.232  1.00  1.10           N  
ATOM    338  CA  SER A  25       4.105   9.530   1.343  1.00  1.10           C  
ATOM    339  C   SER A  25       4.201   8.031   1.613  1.00  1.10           C  
ATOM    340  O   SER A  25       4.034   7.188   0.724  1.00  1.10           O  
ATOM    341  CB  SER A  25       2.666   9.938   1.075  1.00  1.10           C  
ATOM    342  OG  SER A  25       1.814   9.505   2.106  1.00  1.10           O  
ATOM    343  H   SER A  25       4.554  10.319  -0.625  1.00  1.10           H  
ATOM    344  HA  SER A  25       4.445  10.058   2.234  1.00  1.10           H  
ATOM    345 1HB  SER A  25       2.614  11.022   0.985  1.00  1.10           H  
ATOM    346 2HB  SER A  25       2.338   9.516   0.122  1.00  1.10           H  
ATOM    347  HG  SER A  25       1.775   8.549   2.032  1.00  1.10           H  
ATOM    348  N   GLY A  26       4.458   7.693   2.871  1.00  1.22           N  
ATOM    349  CA  GLY A  26       4.575   6.304   3.296  1.00  1.22           C  
ATOM    350  C   GLY A  26       5.977   5.726   3.090  1.00  1.22           C  
ATOM    351  O   GLY A  26       6.252   4.602   3.516  1.00  1.22           O  
ATOM    352  H   GLY A  26       4.584   8.427   3.554  1.00  1.22           H  
ATOM    353 1HA  GLY A  26       4.304   6.231   4.348  1.00  1.22           H  
ATOM    354 2HA  GLY A  26       3.852   5.702   2.746  1.00  1.22           H  
ATOM    355  N   PHE A  27       6.883   6.484   2.474  1.00  1.35           N  
ATOM    356  CA  PHE A  27       8.214   5.949   2.240  1.00  1.35           C  
ATOM    357  C   PHE A  27       9.135   6.390   3.367  1.00  1.35           C  
ATOM    358  O   PHE A  27       9.657   7.508   3.379  1.00  1.35           O  
ATOM    359  CB  PHE A  27       8.749   6.408   0.892  1.00  1.35           C  
ATOM    360  CG  PHE A  27       7.997   5.866  -0.328  1.00  1.35           C  
ATOM    361  CD1 PHE A  27       6.867   6.471  -0.827  1.00  1.35           C  
ATOM    362  CD2 PHE A  27       8.446   4.767  -0.967  1.00  1.35           C  
ATOM    363  CE1 PHE A  27       6.237   5.990  -1.937  1.00  1.35           C  
ATOM    364  CE2 PHE A  27       7.821   4.258  -2.065  1.00  1.35           C  
ATOM    365  CZ  PHE A  27       6.717   4.876  -2.567  1.00  1.35           C  
ATOM    366  H   PHE A  27       6.663   7.425   2.144  1.00  1.35           H  
ATOM    367  HA  PHE A  27       8.166   4.860   2.238  1.00  1.35           H  
ATOM    368 1HB  PHE A  27       8.718   7.488   0.862  1.00  1.35           H  
ATOM    369 2HB  PHE A  27       9.796   6.110   0.803  1.00  1.35           H  
ATOM    370  HD1 PHE A  27       6.480   7.332  -0.338  1.00  1.35           H  
ATOM    371  HD2 PHE A  27       9.313   4.302  -0.590  1.00  1.35           H  
ATOM    372  HE1 PHE A  27       5.356   6.493  -2.311  1.00  1.35           H  
ATOM    373  HE2 PHE A  27       8.215   3.365  -2.547  1.00  1.35           H  
ATOM    374  HZ  PHE A  27       6.222   4.482  -3.447  1.00  1.35           H  
ATOM    375  N   THR A  28       9.311   5.490   4.321  1.00  1.45           N  
ATOM    376  CA  THR A  28      10.054   5.738   5.545  1.00  1.45           C  
ATOM    377  C   THR A  28      11.499   6.155   5.248  1.00  1.45           C  
ATOM    378  O   THR A  28      12.189   5.455   4.512  1.00  1.45           O  
ATOM    379  CB  THR A  28      10.045   4.452   6.397  1.00  1.45           C  
ATOM    380  OG1 THR A  28       8.689   4.085   6.696  1.00  1.45           O  
ATOM    381  CG2 THR A  28      10.825   4.597   7.678  1.00  1.45           C  
ATOM    382  H   THR A  28       8.855   4.595   4.204  1.00  1.45           H  
ATOM    383  HA  THR A  28       9.528   6.519   6.083  1.00  1.45           H  
ATOM    384  HB  THR A  28      10.491   3.673   5.820  1.00  1.45           H  
ATOM    385  HG1 THR A  28       8.192   3.976   5.878  1.00  1.45           H  
ATOM    386 1HG2 THR A  28      10.800   3.655   8.223  1.00  1.45           H  
ATOM    387 2HG2 THR A  28      11.854   4.851   7.449  1.00  1.45           H  
ATOM    388 3HG2 THR A  28      10.387   5.373   8.292  1.00  1.45           H  
ATOM    389  N   PRO A  29      12.010   7.262   5.816  1.00  1.52           N  
ATOM    390  CA  PRO A  29      13.343   7.738   5.554  1.00  1.52           C  
ATOM    391  C   PRO A  29      14.306   6.697   6.063  1.00  1.52           C  
ATOM    392  O   PRO A  29      14.025   5.997   7.036  1.00  1.52           O  
ATOM    393  CB  PRO A  29      13.407   9.057   6.325  1.00  1.52           C  
ATOM    394  CG  PRO A  29      12.341   8.935   7.398  1.00  1.52           C  
ATOM    395  CD  PRO A  29      11.250   8.075   6.775  1.00  1.52           C  
ATOM    396  HA  PRO A  29      13.471   7.898   4.473  1.00  1.52           H  
ATOM    397 1HB  PRO A  29      14.417   9.195   6.740  1.00  1.52           H  
ATOM    398 2HB  PRO A  29      13.229   9.899   5.639  1.00  1.52           H  
ATOM    399 1HG  PRO A  29      12.771   8.483   8.305  1.00  1.52           H  
ATOM    400 2HG  PRO A  29      11.981   9.937   7.680  1.00  1.52           H  
ATOM    401 1HD  PRO A  29      10.806   7.482   7.567  1.00  1.52           H  
ATOM    402 2HD  PRO A  29      10.512   8.696   6.245  1.00  1.52           H  
ATOM    403  N   GLY A  30      15.434   6.587   5.399  1.00  1.51           N  
ATOM    404  CA  GLY A  30      16.435   5.591   5.732  1.00  1.51           C  
ATOM    405  C   GLY A  30      16.354   4.370   4.803  1.00  1.51           C  
ATOM    406  O   GLY A  30      17.362   3.670   4.627  1.00  1.51           O  
ATOM    407  H   GLY A  30      15.636   7.233   4.631  1.00  1.51           H  
ATOM    408 1HA  GLY A  30      17.415   6.037   5.676  1.00  1.51           H  
ATOM    409 2HA  GLY A  30      16.293   5.271   6.762  1.00  1.51           H  
ATOM    410  N   ILE A  31      15.180   4.148   4.177  1.00  1.45           N  
ATOM    411  CA  ILE A  31      14.968   3.052   3.223  1.00  1.45           C  
ATOM    412  C   ILE A  31      14.359   3.563   1.907  1.00  1.45           C  
ATOM    413  O   ILE A  31      13.660   4.569   1.898  1.00  1.45           O  
ATOM    414  CB  ILE A  31      14.115   1.910   3.819  1.00  1.45           C  
ATOM    415  CG1 ILE A  31      12.772   2.408   4.260  1.00  1.45           C  
ATOM    416  CG2 ILE A  31      14.828   1.248   4.986  1.00  1.45           C  
ATOM    417  CD1 ILE A  31      11.812   1.295   4.592  1.00  1.45           C  
ATOM    418  H   ILE A  31      14.379   4.755   4.371  1.00  1.45           H  
ATOM    419  HA  ILE A  31      15.939   2.624   2.980  1.00  1.45           H  
ATOM    420  HB  ILE A  31      13.942   1.179   3.047  1.00  1.45           H  
ATOM    421 1HG1 ILE A  31      12.906   3.023   5.150  1.00  1.45           H  
ATOM    422 2HG1 ILE A  31      12.369   3.020   3.509  1.00  1.45           H  
ATOM    423 1HG2 ILE A  31      14.219   0.429   5.368  1.00  1.45           H  
ATOM    424 2HG2 ILE A  31      15.789   0.859   4.648  1.00  1.45           H  
ATOM    425 3HG2 ILE A  31      14.990   1.977   5.779  1.00  1.45           H  
ATOM    426 1HD1 ILE A  31      10.862   1.693   4.908  1.00  1.45           H  
ATOM    427 2HD1 ILE A  31      11.660   0.691   3.706  1.00  1.45           H  
ATOM    428 3HD1 ILE A  31      12.227   0.680   5.388  1.00  1.45           H  
ATOM    429  N   TYR A  32      14.607   2.837   0.808  1.00  1.33           N  
ATOM    430  CA  TYR A  32      14.144   3.160  -0.563  1.00  1.33           C  
ATOM    431  C   TYR A  32      15.041   4.227  -1.214  1.00  1.33           C  
ATOM    432  O   TYR A  32      15.847   4.890  -0.531  1.00  1.33           O  
ATOM    433  CB  TYR A  32      12.691   3.735  -0.655  1.00  1.33           C  
ATOM    434  CG  TYR A  32      11.497   2.884  -0.185  1.00  1.33           C  
ATOM    435  CD1 TYR A  32      11.008   3.021   1.102  1.00  1.33           C  
ATOM    436  CD2 TYR A  32      10.857   2.031  -1.049  1.00  1.33           C  
ATOM    437  CE1 TYR A  32       9.929   2.308   1.532  1.00  1.33           C  
ATOM    438  CE2 TYR A  32       9.756   1.314  -0.612  1.00  1.33           C  
ATOM    439  CZ  TYR A  32       9.305   1.452   0.673  1.00  1.33           C  
ATOM    440  OH  TYR A  32       8.222   0.746   1.100  1.00  1.33           O  
ATOM    441  H   TYR A  32      15.187   2.016   0.914  1.00  1.33           H  
ATOM    442  HA  TYR A  32      14.210   2.260  -1.171  1.00  1.33           H  
ATOM    443 1HB  TYR A  32      12.627   4.704  -0.177  1.00  1.33           H  
ATOM    444 2HB  TYR A  32      12.502   3.940  -1.710  1.00  1.33           H  
ATOM    445  HD1 TYR A  32      11.471   3.716   1.772  1.00  1.33           H  
ATOM    446  HD2 TYR A  32      11.205   1.929  -2.072  1.00  1.33           H  
ATOM    447  HE1 TYR A  32       9.562   2.438   2.548  1.00  1.33           H  
ATOM    448  HE2 TYR A  32       9.240   0.640  -1.291  1.00  1.33           H  
ATOM    449  HH  TYR A  32       8.005   0.075   0.442  1.00  1.33           H  
ATOM    450  N   ASP A  33      14.847   4.382  -2.533  1.00  1.20           N  
ATOM    451  CA  ASP A  33      15.510   5.365  -3.394  1.00  1.20           C  
ATOM    452  C   ASP A  33      14.479   6.019  -4.332  1.00  1.20           C  
ATOM    453  O   ASP A  33      13.599   5.338  -4.870  1.00  1.20           O  
ATOM    454  CB  ASP A  33      16.616   4.693  -4.225  1.00  1.20           C  
ATOM    455  CG  ASP A  33      17.823   4.223  -3.398  1.00  1.20           C  
ATOM    456  OD1 ASP A  33      18.642   5.034  -3.048  1.00  1.20           O  
ATOM    457  OD2 ASP A  33      17.892   3.064  -3.102  1.00  1.20           O  
ATOM    458  H   ASP A  33      14.214   3.720  -2.979  1.00  1.20           H  
ATOM    459  HA  ASP A  33      15.940   6.145  -2.772  1.00  1.20           H  
ATOM    460 1HB  ASP A  33      16.200   3.832  -4.749  1.00  1.20           H  
ATOM    461 2HB  ASP A  33      16.966   5.393  -4.977  1.00  1.20           H  
ATOM    462  N   ILE A  34      14.546   7.352  -4.478  1.00  1.08           N  
ATOM    463  CA  ILE A  34      13.598   8.068  -5.348  1.00  1.08           C  
ATOM    464  C   ILE A  34      14.283   8.588  -6.609  1.00  1.08           C  
ATOM    465  O   ILE A  34      15.281   9.315  -6.545  1.00  1.08           O  
ATOM    466  CB  ILE A  34      12.934   9.275  -4.634  1.00  1.08           C  
ATOM    467  CG1 ILE A  34      12.237   8.841  -3.304  1.00  1.08           C  
ATOM    468  CG2 ILE A  34      11.880   9.941  -5.579  1.00  1.08           C  
ATOM    469  CD1 ILE A  34      11.127   7.833  -3.478  1.00  1.08           C  
ATOM    470  H   ILE A  34      15.302   7.874  -4.031  1.00  1.08           H  
ATOM    471  HA  ILE A  34      12.815   7.380  -5.646  1.00  1.08           H  
ATOM    472  HB  ILE A  34      13.703  10.000  -4.383  1.00  1.08           H  
ATOM    473 1HG1 ILE A  34      12.989   8.417  -2.638  1.00  1.08           H  
ATOM    474 2HG1 ILE A  34      11.812   9.722  -2.831  1.00  1.08           H  
ATOM    475 1HG2 ILE A  34      11.425  10.799  -5.083  1.00  1.08           H  
ATOM    476 2HG2 ILE A  34      12.363  10.278  -6.497  1.00  1.08           H  
ATOM    477 3HG2 ILE A  34      11.102   9.213  -5.828  1.00  1.08           H  
ATOM    478 1HD1 ILE A  34      10.690   7.583  -2.510  1.00  1.08           H  
ATOM    479 2HD1 ILE A  34      10.353   8.250  -4.128  1.00  1.08           H  
ATOM    480 3HD1 ILE A  34      11.538   6.938  -3.930  1.00  1.08           H  
ATOM    481  N   GLY A  35      13.737   8.228  -7.763  1.00  0.99           N  
ATOM    482  CA  GLY A  35      14.318   8.666  -9.017  1.00  0.99           C  
ATOM    483  C   GLY A  35      13.400   9.595  -9.776  1.00  0.99           C  
ATOM    484  O   GLY A  35      12.203   9.665  -9.495  1.00  0.99           O  
ATOM    485  H   GLY A  35      12.910   7.643  -7.755  1.00  0.99           H  
ATOM    486 1HA  GLY A  35      15.248   9.172  -8.827  1.00  0.99           H  
ATOM    487 2HA  GLY A  35      14.552   7.799  -9.633  1.00  0.99           H  
ATOM    488  N   TRP A  36      13.963  10.257 -10.780  1.00  0.93           N  
ATOM    489  CA  TRP A  36      13.226  11.125 -11.679  1.00  0.93           C  
ATOM    490  C   TRP A  36      13.455  10.704 -13.114  1.00  0.93           C  
ATOM    491  O   TRP A  36      14.581  10.356 -13.510  1.00  0.93           O  
ATOM    492  CB  TRP A  36      13.627  12.580 -11.489  1.00  0.93           C  
ATOM    493  CG  TRP A  36      13.207  13.146 -10.174  1.00  0.93           C  
ATOM    494  CD1 TRP A  36      13.872  13.056  -8.992  1.00  0.93           C  
ATOM    495  CD2 TRP A  36      12.015  13.926  -9.907  1.00  0.93           C  
ATOM    496  NE1 TRP A  36      13.181  13.710  -8.013  1.00  0.93           N  
ATOM    497  CE2 TRP A  36      12.045  14.257  -8.553  1.00  0.93           C  
ATOM    498  CE3 TRP A  36      10.944  14.369 -10.705  1.00  0.93           C  
ATOM    499  CZ2 TRP A  36      11.048  15.019  -7.962  1.00  0.93           C  
ATOM    500  CZ3 TRP A  36       9.945  15.129 -10.115  1.00  0.93           C  
ATOM    501  CH2 TRP A  36       9.999  15.447  -8.784  1.00  0.93           C  
ATOM    502  H   TRP A  36      14.960  10.150 -10.912  1.00  0.93           H  
ATOM    503  HA  TRP A  36      12.172  11.032 -11.459  1.00  0.93           H  
ATOM    504 1HB  TRP A  36      14.711  12.670 -11.573  1.00  0.93           H  
ATOM    505 2HB  TRP A  36      13.187  13.178 -12.285  1.00  0.93           H  
ATOM    506  HD1 TRP A  36      14.816  12.534  -8.849  1.00  0.93           H  
ATOM    507  HE1 TRP A  36      13.466  13.785  -7.053  1.00  0.93           H  
ATOM    508  HE3 TRP A  36      10.900  14.116 -11.766  1.00  0.93           H  
ATOM    509  HZ2 TRP A  36      11.066  15.285  -6.903  1.00  0.93           H  
ATOM    510  HZ3 TRP A  36       9.111  15.469 -10.738  1.00  0.93           H  
ATOM    511  HH2 TRP A  36       9.197  16.043  -8.365  1.00  0.93           H  
ATOM    512  N   PHE A  37      12.365  10.758 -13.877  1.00  0.91           N  
ATOM    513  CA  PHE A  37      12.306  10.358 -15.270  1.00  0.91           C  
ATOM    514  C   PHE A  37      11.655  11.444 -16.109  1.00  0.91           C  
ATOM    515  O   PHE A  37      10.859  12.241 -15.603  1.00  0.91           O  
ATOM    516  CB  PHE A  37      11.495   9.076 -15.339  1.00  0.91           C  
ATOM    517  CG  PHE A  37      12.091   8.070 -14.437  1.00  0.91           C  
ATOM    518  CD1 PHE A  37      11.730   8.068 -13.091  1.00  0.91           C  
ATOM    519  CD2 PHE A  37      13.017   7.162 -14.874  1.00  0.91           C  
ATOM    520  CE1 PHE A  37      12.301   7.210 -12.220  1.00  0.91           C  
ATOM    521  CE2 PHE A  37      13.584   6.281 -13.986  1.00  0.91           C  
ATOM    522  CZ  PHE A  37      13.227   6.317 -12.653  1.00  0.91           C  
ATOM    523  H   PHE A  37      11.498  11.042 -13.429  1.00  0.91           H  
ATOM    524  HA  PHE A  37      13.317  10.184 -15.639  1.00  0.91           H  
ATOM    525 1HB  PHE A  37      10.479   9.266 -15.040  1.00  0.91           H  
ATOM    526 2HB  PHE A  37      11.493   8.685 -16.356  1.00  0.91           H  
ATOM    527  HD1 PHE A  37      10.994   8.792 -12.730  1.00  0.91           H  
ATOM    528  HD2 PHE A  37      13.303   7.153 -15.925  1.00  0.91           H  
ATOM    529  HE1 PHE A  37      12.030   7.252 -11.179  1.00  0.91           H  
ATOM    530  HE2 PHE A  37      14.325   5.561 -14.331  1.00  0.91           H  
ATOM    531  HZ  PHE A  37      13.688   5.631 -11.947  1.00  0.91           H  
ATOM    532  N   ARG A  38      11.961  11.457 -17.396  1.00  0.92           N  
ATOM    533  CA  ARG A  38      11.396  12.444 -18.301  1.00  0.92           C  
ATOM    534  C   ARG A  38      10.851  11.872 -19.603  1.00  0.92           C  
ATOM    535  O   ARG A  38      11.487  11.036 -20.240  1.00  0.92           O  
ATOM    536  CB  ARG A  38      12.467  13.449 -18.628  1.00  0.92           C  
ATOM    537  CG  ARG A  38      12.045  14.495 -19.476  1.00  0.92           C  
ATOM    538  CD  ARG A  38      13.077  15.486 -19.669  1.00  0.92           C  
ATOM    539  NE  ARG A  38      14.178  15.052 -20.433  1.00  0.92           N  
ATOM    540  CZ  ARG A  38      15.164  15.885 -20.725  1.00  0.92           C  
ATOM    541  NH1 ARG A  38      15.069  17.125 -20.270  1.00  0.92           N  
ATOM    542  NH2 ARG A  38      16.191  15.484 -21.457  1.00  0.92           N  
ATOM    543  H   ARG A  38      12.644  10.789 -17.748  1.00  0.92           H  
ATOM    544  HA  ARG A  38      10.580  12.953 -17.790  1.00  0.92           H  
ATOM    545 1HB  ARG A  38      12.787  13.923 -17.716  1.00  0.92           H  
ATOM    546 2HB  ARG A  38      13.331  12.951 -19.075  1.00  0.92           H  
ATOM    547 1HG  ARG A  38      11.764  14.098 -20.450  1.00  0.92           H  
ATOM    548 2HG  ARG A  38      11.192  14.964 -18.996  1.00  0.92           H  
ATOM    549 1HD  ARG A  38      12.659  16.370 -20.155  1.00  0.92           H  
ATOM    550 2HD  ARG A  38      13.472  15.758 -18.714  1.00  0.92           H  
ATOM    551  HE  ARG A  38      14.224  14.091 -20.771  1.00  0.92           H  
ATOM    552 1HH1 ARG A  38      14.256  17.421 -19.702  1.00  0.92           H  
ATOM    553 2HH1 ARG A  38      15.776  17.835 -20.490  1.00  0.92           H  
ATOM    554 1HH2 ARG A  38      16.225  14.506 -21.799  1.00  0.92           H  
ATOM    555 2HH2 ARG A  38      16.933  16.126 -21.683  1.00  0.92           H  
ATOM    556  N   GLN A  39       9.668  12.313 -20.022  1.00  0.96           N  
ATOM    557  CA  GLN A  39       9.145  11.806 -21.282  1.00  0.96           C  
ATOM    558  C   GLN A  39       8.607  12.887 -22.199  1.00  0.96           C  
ATOM    559  O   GLN A  39       7.521  13.433 -21.978  1.00  0.96           O  
ATOM    560  CB  GLN A  39       8.062  10.798 -20.977  1.00  0.96           C  
ATOM    561  CG  GLN A  39       7.533  10.075 -22.141  1.00  0.96           C  
ATOM    562  CD  GLN A  39       6.660   8.911 -21.717  1.00  0.96           C  
ATOM    563  OE1 GLN A  39       6.212   8.821 -20.554  1.00  0.96           O  
ATOM    564  NE2 GLN A  39       6.426   8.006 -22.651  1.00  0.96           N  
ATOM    565  H   GLN A  39       9.127  12.965 -19.455  1.00  0.96           H  
ATOM    566  HA  GLN A  39       9.949  11.300 -21.818  1.00  0.96           H  
ATOM    567 1HB  GLN A  39       8.429  10.099 -20.276  1.00  0.96           H  
ATOM    568 2HB  GLN A  39       7.225  11.316 -20.519  1.00  0.96           H  
ATOM    569 1HG  GLN A  39       6.952  10.750 -22.772  1.00  0.96           H  
ATOM    570 2HG  GLN A  39       8.377   9.682 -22.709  1.00  0.96           H  
ATOM    571 1HE2 GLN A  39       5.858   7.205 -22.462  1.00  0.96           H  
ATOM    572 2HE2 GLN A  39       6.844   8.145 -23.579  1.00  0.96           H  
ATOM    573  N   ALA A  40       9.376  13.197 -23.236  1.00  1.01           N  
ATOM    574  CA  ALA A  40       8.977  14.203 -24.202  1.00  1.01           C  
ATOM    575  C   ALA A  40       7.848  13.599 -25.018  1.00  1.01           C  
ATOM    576  O   ALA A  40       7.833  12.376 -25.174  1.00  1.01           O  
ATOM    577  CB  ALA A  40      10.138  14.615 -25.081  1.00  1.01           C  
ATOM    578  H   ALA A  40      10.256  12.715 -23.357  1.00  1.01           H  
ATOM    579  HA  ALA A  40       8.631  15.068 -23.669  1.00  1.01           H  
ATOM    580 1HB  ALA A  40       9.813  15.367 -25.794  1.00  1.01           H  
ATOM    581 2HB  ALA A  40      10.935  15.030 -24.459  1.00  1.01           H  
ATOM    582 3HB  ALA A  40      10.497  13.753 -25.609  1.00  1.01           H  
ATOM    583  N   PRO A  41       6.898  14.377 -25.544  1.00  1.07           N  
ATOM    584  CA  PRO A  41       5.847  13.874 -26.394  1.00  1.07           C  
ATOM    585  C   PRO A  41       6.439  13.077 -27.545  1.00  1.07           C  
ATOM    586  O   PRO A  41       7.390  13.515 -28.193  1.00  1.07           O  
ATOM    587  CB  PRO A  41       5.189  15.169 -26.885  1.00  1.07           C  
ATOM    588  CG  PRO A  41       5.432  16.162 -25.762  1.00  1.07           C  
ATOM    589  CD  PRO A  41       6.817  15.829 -25.247  1.00  1.07           C  
ATOM    590  HA  PRO A  41       5.153  13.261 -25.799  1.00  1.07           H  
ATOM    591 1HB  PRO A  41       5.641  15.480 -27.839  1.00  1.07           H  
ATOM    592 2HB  PRO A  41       4.121  14.996 -27.079  1.00  1.07           H  
ATOM    593 1HG  PRO A  41       5.357  17.194 -26.142  1.00  1.07           H  
ATOM    594 2HG  PRO A  41       4.657  16.053 -24.988  1.00  1.07           H  
ATOM    595 1HD  PRO A  41       7.598  16.397 -25.773  1.00  1.07           H  
ATOM    596 2HD  PRO A  41       6.806  16.021 -24.173  1.00  1.07           H  
ATOM    597  N   GLY A  42       5.852  11.917 -27.810  1.00  1.12           N  
ATOM    598  CA  GLY A  42       6.294  11.035 -28.889  1.00  1.12           C  
ATOM    599  C   GLY A  42       7.479  10.131 -28.522  1.00  1.12           C  
ATOM    600  O   GLY A  42       7.900   9.307 -29.337  1.00  1.12           O  
ATOM    601  H   GLY A  42       5.075  11.621 -27.237  1.00  1.12           H  
ATOM    602 1HA  GLY A  42       5.455  10.413 -29.200  1.00  1.12           H  
ATOM    603 2HA  GLY A  42       6.563  11.643 -29.751  1.00  1.12           H  
ATOM    604  N   LYS A  43       8.006  10.260 -27.302  1.00  1.16           N  
ATOM    605  CA  LYS A  43       9.162   9.469 -26.882  1.00  1.16           C  
ATOM    606  C   LYS A  43       8.891   8.573 -25.678  1.00  1.16           C  
ATOM    607  O   LYS A  43       7.852   8.683 -25.017  1.00  1.16           O  
ATOM    608  CB  LYS A  43      10.357  10.372 -26.582  1.00  1.16           C  
ATOM    609  CG  LYS A  43      10.870  11.151 -27.792  1.00  1.16           C  
ATOM    610  CD  LYS A  43      12.184  11.870 -27.486  1.00  1.16           C  
ATOM    611  CE  LYS A  43      12.670  12.672 -28.683  1.00  1.16           C  
ATOM    612  NZ  LYS A  43      13.960  13.364 -28.402  1.00  1.16           N  
ATOM    613  H   LYS A  43       7.646  10.962 -26.654  1.00  1.16           H  
ATOM    614  HA  LYS A  43       9.442   8.815 -27.706  1.00  1.16           H  
ATOM    615 1HB  LYS A  43      10.070  11.097 -25.818  1.00  1.16           H  
ATOM    616 2HB  LYS A  43      11.178   9.781 -26.174  1.00  1.16           H  
ATOM    617 1HG  LYS A  43      11.012  10.469 -28.630  1.00  1.16           H  
ATOM    618 2HG  LYS A  43      10.120  11.896 -28.074  1.00  1.16           H  
ATOM    619 1HD  LYS A  43      12.065  12.529 -26.640  1.00  1.16           H  
ATOM    620 2HD  LYS A  43      12.942  11.128 -27.232  1.00  1.16           H  
ATOM    621 1HE  LYS A  43      12.806  12.001 -29.530  1.00  1.16           H  
ATOM    622 2HE  LYS A  43      11.917  13.417 -28.940  1.00  1.16           H  
ATOM    623 1HZ  LYS A  43      14.248  13.885 -29.219  1.00  1.16           H  
ATOM    624 2HZ  LYS A  43      13.841  13.998 -27.624  1.00  1.16           H  
ATOM    625 3HZ  LYS A  43      14.667  12.680 -28.173  1.00  1.16           H  
ATOM    626  N   GLU A  44       9.834   7.660 -25.433  1.00  1.19           N  
ATOM    627  CA  GLU A  44       9.850   6.773 -24.274  1.00  1.19           C  
ATOM    628  C   GLU A  44      10.524   7.492 -23.108  1.00  1.19           C  
ATOM    629  O   GLU A  44      11.209   8.491 -23.316  1.00  1.19           O  
ATOM    630  CB  GLU A  44      10.581   5.473 -24.600  1.00  1.19           C  
ATOM    631  CG  GLU A  44       9.907   4.642 -25.689  1.00  1.19           C  
ATOM    632  CD  GLU A  44      10.623   3.342 -25.983  1.00  1.19           C  
ATOM    633  OE1 GLU A  44      11.737   3.183 -25.543  1.00  1.19           O  
ATOM    634  OE2 GLU A  44      10.050   2.510 -26.649  1.00  1.19           O  
ATOM    635  H   GLU A  44      10.617   7.612 -26.069  1.00  1.19           H  
ATOM    636  HA  GLU A  44       8.824   6.540 -23.987  1.00  1.19           H  
ATOM    637 1HB  GLU A  44      11.597   5.698 -24.925  1.00  1.19           H  
ATOM    638 2HB  GLU A  44      10.654   4.860 -23.701  1.00  1.19           H  
ATOM    639 1HG  GLU A  44       8.887   4.419 -25.377  1.00  1.19           H  
ATOM    640 2HG  GLU A  44       9.855   5.237 -26.601  1.00  1.19           H  
ATOM    641  N   ARG A  45      10.308   7.012 -21.890  1.00  1.18           N  
ATOM    642  CA  ARG A  45      10.906   7.646 -20.717  1.00  1.18           C  
ATOM    643  C   ARG A  45      12.438   7.575 -20.688  1.00  1.18           C  
ATOM    644  O   ARG A  45      13.029   6.509 -20.873  1.00  1.18           O  
ATOM    645  CB  ARG A  45      10.334   7.003 -19.458  1.00  1.18           C  
ATOM    646  CG  ARG A  45       8.864   7.311 -19.281  1.00  1.18           C  
ATOM    647  CD  ARG A  45       8.202   6.668 -18.144  1.00  1.18           C  
ATOM    648  NE  ARG A  45       6.769   6.960 -18.192  1.00  1.18           N  
ATOM    649  CZ  ARG A  45       5.852   6.479 -17.332  1.00  1.18           C  
ATOM    650  NH1 ARG A  45       6.222   5.695 -16.353  1.00  1.18           N  
ATOM    651  NH2 ARG A  45       4.577   6.787 -17.481  1.00  1.18           N  
ATOM    652  H   ARG A  45       9.729   6.194 -21.772  1.00  1.18           H  
ATOM    653  HA  ARG A  45      10.618   8.697 -20.723  1.00  1.18           H  
ATOM    654 1HB  ARG A  45      10.459   5.924 -19.498  1.00  1.18           H  
ATOM    655 2HB  ARG A  45      10.869   7.374 -18.583  1.00  1.18           H  
ATOM    656 1HG  ARG A  45       8.773   8.361 -19.093  1.00  1.18           H  
ATOM    657 2HG  ARG A  45       8.325   7.051 -20.189  1.00  1.18           H  
ATOM    658 1HD  ARG A  45       8.339   5.589 -18.185  1.00  1.18           H  
ATOM    659 2HD  ARG A  45       8.603   7.060 -17.209  1.00  1.18           H  
ATOM    660  HE  ARG A  45       6.441   7.572 -18.961  1.00  1.18           H  
ATOM    661 1HH1 ARG A  45       7.199   5.452 -16.252  1.00  1.18           H  
ATOM    662 2HH1 ARG A  45       5.533   5.327 -15.714  1.00  1.18           H  
ATOM    663 1HH2 ARG A  45       4.279   7.374 -18.254  1.00  1.18           H  
ATOM    664 2HH2 ARG A  45       3.894   6.422 -16.839  1.00  1.18           H  
ATOM    665  N   GLU A  46      13.054   8.717 -20.397  1.00  1.17           N  
ATOM    666  CA  GLU A  46      14.495   8.890 -20.252  1.00  1.17           C  
ATOM    667  C   GLU A  46      14.806   9.042 -18.769  1.00  1.17           C  
ATOM    668  O   GLU A  46      14.124   9.784 -18.063  1.00  1.17           O  
ATOM    669  CB  GLU A  46      14.960  10.149 -21.021  1.00  1.17           C  
ATOM    670  CG  GLU A  46      16.485  10.434 -21.009  1.00  1.17           C  
ATOM    671  CD  GLU A  46      16.894  11.743 -21.743  1.00  1.17           C  
ATOM    672  OE1 GLU A  46      16.025  12.497 -22.136  1.00  1.17           O  
ATOM    673  OE2 GLU A  46      18.077  11.975 -21.903  1.00  1.17           O  
ATOM    674  H   GLU A  46      12.476   9.543 -20.292  1.00  1.17           H  
ATOM    675  HA  GLU A  46      15.006   8.007 -20.638  1.00  1.17           H  
ATOM    676 1HB  GLU A  46      14.649  10.064 -22.062  1.00  1.17           H  
ATOM    677 2HB  GLU A  46      14.455  11.024 -20.605  1.00  1.17           H  
ATOM    678 1HG  GLU A  46      16.810  10.511 -19.979  1.00  1.17           H  
ATOM    679 2HG  GLU A  46      17.004   9.591 -21.460  1.00  1.17           H  
ATOM    680  N   GLY A  47      15.794   8.334 -18.249  1.00  1.15           N  
ATOM    681  CA  GLY A  47      16.089   8.566 -16.838  1.00  1.15           C  
ATOM    682  C   GLY A  47      16.724   9.941 -16.692  1.00  1.15           C  
ATOM    683  O   GLY A  47      17.488  10.356 -17.558  1.00  1.15           O  
ATOM    684  H   GLY A  47      16.338   7.694 -18.809  1.00  1.15           H  
ATOM    685 1HA  GLY A  47      15.177   8.518 -16.247  1.00  1.15           H  
ATOM    686 2HA  GLY A  47      16.764   7.797 -16.466  1.00  1.15           H  
ATOM    687  N   VAL A  48      16.458  10.622 -15.586  1.00  1.14           N  
ATOM    688  CA  VAL A  48      17.064  11.923 -15.309  1.00  1.14           C  
ATOM    689  C   VAL A  48      18.010  11.875 -14.130  1.00  1.14           C  
ATOM    690  O   VAL A  48      19.179  12.251 -14.240  1.00  1.14           O  
ATOM    691  CB  VAL A  48      15.960  12.964 -15.014  1.00  1.14           C  
ATOM    692  CG1 VAL A  48      16.530  14.297 -14.618  1.00  1.14           C  
ATOM    693  CG2 VAL A  48      15.104  13.140 -16.240  1.00  1.14           C  
ATOM    694  H   VAL A  48      15.792  10.257 -14.909  1.00  1.14           H  
ATOM    695  HA  VAL A  48      17.621  12.241 -16.191  1.00  1.14           H  
ATOM    696  HB  VAL A  48      15.358  12.615 -14.191  1.00  1.14           H  
ATOM    697 1HG1 VAL A  48      15.713  14.975 -14.414  1.00  1.14           H  
ATOM    698 2HG1 VAL A  48      17.134  14.192 -13.728  1.00  1.14           H  
ATOM    699 3HG1 VAL A  48      17.127  14.685 -15.402  1.00  1.14           H  
ATOM    700 1HG2 VAL A  48      14.320  13.856 -16.016  1.00  1.14           H  
ATOM    701 2HG2 VAL A  48      15.715  13.505 -17.067  1.00  1.14           H  
ATOM    702 3HG2 VAL A  48      14.663  12.184 -16.514  1.00  1.14           H  
ATOM    703  N   SER A  49      17.501  11.423 -12.989  1.00  1.15           N  
ATOM    704  CA  SER A  49      18.300  11.476 -11.770  1.00  1.15           C  
ATOM    705  C   SER A  49      17.817  10.592 -10.619  1.00  1.15           C  
ATOM    706  O   SER A  49      16.700  10.079 -10.632  1.00  1.15           O  
ATOM    707  CB  SER A  49      18.403  12.926 -11.356  1.00  1.15           C  
ATOM    708  OG  SER A  49      17.149  13.458 -11.063  1.00  1.15           O  
ATOM    709  H   SER A  49      16.543  11.076 -12.982  1.00  1.15           H  
ATOM    710  HA  SER A  49      19.296  11.132 -12.031  1.00  1.15           H  
ATOM    711 1HB  SER A  49      19.050  13.003 -10.484  1.00  1.15           H  
ATOM    712 2HB  SER A  49      18.860  13.500 -12.138  1.00  1.15           H  
ATOM    713  HG  SER A  49      17.313  14.329 -10.698  1.00  1.15           H  
ATOM    714  N   CYS A  50      18.650  10.429  -9.584  1.00  1.19           N  
ATOM    715  CA  CYS A  50      18.212   9.669  -8.399  1.00  1.19           C  
ATOM    716  C   CYS A  50      18.911  10.031  -7.093  1.00  1.19           C  
ATOM    717  O   CYS A  50      20.122  10.265  -7.062  1.00  1.19           O  
ATOM    718  CB  CYS A  50      18.361   8.166  -8.621  1.00  1.19           C  
ATOM    719  SG  CYS A  50      17.703   7.170  -7.248  1.00  1.19           S  
ATOM    720  H   CYS A  50      19.580  10.843  -9.650  1.00  1.19           H  
ATOM    721  HA  CYS A  50      17.164   9.887  -8.244  1.00  1.19           H  
ATOM    722 1HB  CYS A  50      17.847   7.869  -9.534  1.00  1.19           H  
ATOM    723 2HB  CYS A  50      19.414   7.924  -8.736  1.00  1.19           H  
ATOM    724  HG  CYS A  50      18.101   8.003  -6.280  1.00  1.19           H  
ATOM    725  N   ILE A  51      18.116  10.063  -6.011  1.00  1.27           N  
ATOM    726  CA  ILE A  51      18.569  10.377  -4.648  1.00  1.27           C  
ATOM    727  C   ILE A  51      18.100   9.320  -3.672  1.00  1.27           C  
ATOM    728  O   ILE A  51      16.979   8.819  -3.788  1.00  1.27           O  
ATOM    729  CB  ILE A  51      17.988  11.716  -4.196  1.00  1.27           C  
ATOM    730  CG1 ILE A  51      18.549  12.153  -2.862  1.00  1.27           C  
ATOM    731  CG2 ILE A  51      16.466  11.562  -4.060  1.00  1.27           C  
ATOM    732  CD1 ILE A  51      18.310  13.613  -2.591  1.00  1.27           C  
ATOM    733  H   ILE A  51      17.124   9.856  -6.149  1.00  1.27           H  
ATOM    734  HA  ILE A  51      19.657  10.402  -4.626  1.00  1.27           H  
ATOM    735  HB  ILE A  51      18.235  12.471  -4.914  1.00  1.27           H  
ATOM    736 1HG1 ILE A  51      18.061  11.582  -2.077  1.00  1.27           H  
ATOM    737 2HG1 ILE A  51      19.621  11.951  -2.822  1.00  1.27           H  
ATOM    738 1HG2 ILE A  51      16.035  12.504  -3.741  1.00  1.27           H  
ATOM    739 2HG2 ILE A  51      16.038  11.269  -5.020  1.00  1.27           H  
ATOM    740 3HG2 ILE A  51      16.244  10.796  -3.315  1.00  1.27           H  
ATOM    741 1HD1 ILE A  51      18.710  13.875  -1.614  1.00  1.27           H  
ATOM    742 2HD1 ILE A  51      18.807  14.208  -3.356  1.00  1.27           H  
ATOM    743 3HD1 ILE A  51      17.255  13.810  -2.619  1.00  1.27           H  
ATOM    744  N   SER A  52      18.941   8.945  -2.714  1.00  1.39           N  
ATOM    745  CA  SER A  52      18.494   7.899  -1.807  1.00  1.39           C  
ATOM    746  C   SER A  52      17.646   8.466  -0.694  1.00  1.39           C  
ATOM    747  O   SER A  52      17.678   9.663  -0.410  1.00  1.39           O  
ATOM    748  CB  SER A  52      19.649   7.156  -1.175  1.00  1.39           C  
ATOM    749  OG  SER A  52      20.278   7.930  -0.192  1.00  1.39           O  
ATOM    750  H   SER A  52      19.854   9.394  -2.584  1.00  1.39           H  
ATOM    751  HA  SER A  52      17.896   7.189  -2.369  1.00  1.39           H  
ATOM    752 1HB  SER A  52      19.302   6.213  -0.749  1.00  1.39           H  
ATOM    753 2HB  SER A  52      20.368   6.911  -1.956  1.00  1.39           H  
ATOM    754  HG  SER A  52      21.218   7.736  -0.288  1.00  1.39           H  
ATOM    755  N   SER A  53      17.018   7.590   0.058  1.00  1.52           N  
ATOM    756  CA  SER A  53      16.274   7.974   1.246  1.00  1.52           C  
ATOM    757  C   SER A  53      17.139   8.444   2.414  1.00  1.52           C  
ATOM    758  O   SER A  53      16.601   8.773   3.479  1.00  1.52           O  
ATOM    759  CB  SER A  53      15.459   6.834   1.695  1.00  1.52           C  
ATOM    760  OG  SER A  53      16.297   5.770   1.989  1.00  1.52           O  
ATOM    761  H   SER A  53      16.983   6.605  -0.225  1.00  1.52           H  
ATOM    762  HA  SER A  53      15.608   8.779   0.964  1.00  1.52           H  
ATOM    763 1HB  SER A  53      14.888   7.111   2.573  1.00  1.52           H  
ATOM    764 2HB  SER A  53      14.753   6.562   0.920  1.00  1.52           H  
ATOM    765  HG  SER A  53      16.519   5.379   1.111  1.00  1.52           H  
ATOM    766  N   ARG A  54      18.472   8.390   2.258  1.00  1.64           N  
ATOM    767  CA  ARG A  54      19.414   8.878   3.252  1.00  1.64           C  
ATOM    768  C   ARG A  54      20.139  10.072   2.640  1.00  1.64           C  
ATOM    769  O   ARG A  54      21.128  10.584   3.175  1.00  1.64           O  
ATOM    770  CB  ARG A  54      20.428   7.799   3.615  1.00  1.64           C  
ATOM    771  CG  ARG A  54      19.822   6.565   4.230  1.00  1.64           C  
ATOM    772  CD  ARG A  54      20.821   5.532   4.616  1.00  1.64           C  
ATOM    773  NE  ARG A  54      20.166   4.325   5.133  1.00  1.64           N  
ATOM    774  CZ  ARG A  54      20.789   3.307   5.747  1.00  1.64           C  
ATOM    775  NH1 ARG A  54      22.092   3.342   5.954  1.00  1.64           N  
ATOM    776  NH2 ARG A  54      20.075   2.272   6.141  1.00  1.64           N  
ATOM    777  H   ARG A  54      18.879   8.074   1.377  1.00  1.64           H  
ATOM    778  HA  ARG A  54      18.875   9.196   4.143  1.00  1.64           H  
ATOM    779 1HB  ARG A  54      20.966   7.498   2.716  1.00  1.64           H  
ATOM    780 2HB  ARG A  54      21.156   8.202   4.317  1.00  1.64           H  
ATOM    781 1HG  ARG A  54      19.336   6.884   5.137  1.00  1.64           H  
ATOM    782 2HG  ARG A  54      19.088   6.119   3.553  1.00  1.64           H  
ATOM    783 1HD  ARG A  54      21.411   5.253   3.744  1.00  1.64           H  
ATOM    784 2HD  ARG A  54      21.476   5.924   5.391  1.00  1.64           H  
ATOM    785  HE  ARG A  54      19.148   4.218   4.988  1.00  1.64           H  
ATOM    786 1HH1 ARG A  54      22.630   4.141   5.650  1.00  1.64           H  
ATOM    787 2HH1 ARG A  54      22.550   2.571   6.417  1.00  1.64           H  
ATOM    788 1HH2 ARG A  54      19.070   2.266   5.966  1.00  1.64           H  
ATOM    789 2HH2 ARG A  54      20.517   1.497   6.605  1.00  1.64           H  
ATOM    790  N   GLY A  55      19.692  10.461   1.444  1.00  1.70           N  
ATOM    791  CA  GLY A  55      20.282  11.521   0.645  1.00  1.70           C  
ATOM    792  C   GLY A  55      21.546  10.999  -0.024  1.00  1.70           C  
ATOM    793  O   GLY A  55      21.576  10.737  -1.234  1.00  1.70           O  
ATOM    794  H   GLY A  55      18.876  10.016   1.040  1.00  1.70           H  
ATOM    795 1HA  GLY A  55      19.566  11.847  -0.107  1.00  1.70           H  
ATOM    796 2HA  GLY A  55      20.515  12.378   1.275  1.00  1.70           H  
ATOM    797  N   SER A  56      22.544  10.739   0.832  1.00  1.68           N  
ATOM    798  CA  SER A  56      23.868  10.222   0.502  1.00  1.68           C  
ATOM    799  C   SER A  56      24.407  10.848  -0.792  1.00  1.68           C  
ATOM    800  O   SER A  56      24.900  11.977  -0.771  1.00  1.68           O  
ATOM    801  CB  SER A  56      23.848   8.690   0.472  1.00  1.68           C  
ATOM    802  OG  SER A  56      23.083   8.189  -0.588  1.00  1.68           O  
ATOM    803  H   SER A  56      22.340  10.943   1.808  1.00  1.68           H  
ATOM    804  HA  SER A  56      24.544  10.511   1.306  1.00  1.68           H  
ATOM    805 1HB  SER A  56      24.870   8.323   0.387  1.00  1.68           H  
ATOM    806 2HB  SER A  56      23.447   8.319   1.417  1.00  1.68           H  
ATOM    807  HG  SER A  56      22.169   8.417  -0.402  1.00  1.68           H  
ATOM    808  N   SER A  57      24.352  10.113  -1.896  1.00  1.57           N  
ATOM    809  CA  SER A  57      24.860  10.612  -3.162  1.00  1.57           C  
ATOM    810  C   SER A  57      23.760  10.627  -4.199  1.00  1.57           C  
ATOM    811  O   SER A  57      22.850   9.798  -4.168  1.00  1.57           O  
ATOM    812  CB  SER A  57      26.008   9.757  -3.654  1.00  1.57           C  
ATOM    813  OG  SER A  57      27.095   9.812  -2.767  1.00  1.57           O  
ATOM    814  H   SER A  57      23.905   9.212  -1.835  1.00  1.57           H  
ATOM    815  HA  SER A  57      25.212  11.634  -3.024  1.00  1.57           H  
ATOM    816 1HB  SER A  57      25.673   8.725  -3.764  1.00  1.57           H  
ATOM    817 2HB  SER A  57      26.318  10.106  -4.639  1.00  1.57           H  
ATOM    818  HG  SER A  57      27.255  10.747  -2.603  1.00  1.57           H  
ATOM    819  N   THR A  58      23.874  11.541  -5.151  1.00  1.43           N  
ATOM    820  CA  THR A  58      22.901  11.590  -6.221  1.00  1.43           C  
ATOM    821  C   THR A  58      23.511  11.293  -7.578  1.00  1.43           C  
ATOM    822  O   THR A  58      24.651  11.669  -7.860  1.00  1.43           O  
ATOM    823  CB  THR A  58      22.196  12.960  -6.235  1.00  1.43           C  
ATOM    824  OG1 THR A  58      23.174  14.014  -6.342  1.00  1.43           O  
ATOM    825  CG2 THR A  58      21.377  13.167  -5.002  1.00  1.43           C  
ATOM    826  H   THR A  58      24.636  12.201  -5.126  1.00  1.43           H  
ATOM    827  HA  THR A  58      22.152  10.831  -6.026  1.00  1.43           H  
ATOM    828  HB  THR A  58      21.530  13.001  -7.104  1.00  1.43           H  
ATOM    829  HG1 THR A  58      23.771  13.971  -5.588  1.00  1.43           H  
ATOM    830 1HG2 THR A  58      20.874  14.135  -5.048  1.00  1.43           H  
ATOM    831 2HG2 THR A  58      20.658  12.390  -4.957  1.00  1.43           H  
ATOM    832 3HG2 THR A  58      22.010  13.132  -4.118  1.00  1.43           H  
ATOM    833  N   ASN A  59      22.719  10.631  -8.417  1.00  1.28           N  
ATOM    834  CA  ASN A  59      23.111  10.300  -9.781  1.00  1.28           C  
ATOM    835  C   ASN A  59      22.337  11.133 -10.779  1.00  1.28           C  
ATOM    836  O   ASN A  59      21.173  11.462 -10.540  1.00  1.28           O  
ATOM    837  CB  ASN A  59      22.910   8.820 -10.063  1.00  1.28           C  
ATOM    838  CG  ASN A  59      23.838   7.923  -9.261  1.00  1.28           C  
ATOM    839  OD1 ASN A  59      25.018   8.237  -9.071  1.00  1.28           O  
ATOM    840  ND2 ASN A  59      23.327   6.804  -8.802  1.00  1.28           N  
ATOM    841  H   ASN A  59      21.797  10.366  -8.071  1.00  1.28           H  
ATOM    842  HA  ASN A  59      24.167  10.542  -9.910  1.00  1.28           H  
ATOM    843 1HB  ASN A  59      21.877   8.550  -9.835  1.00  1.28           H  
ATOM    844 2HB  ASN A  59      23.068   8.633 -11.126  1.00  1.28           H  
ATOM    845 1HD2 ASN A  59      23.897   6.173  -8.273  1.00  1.28           H  
ATOM    846 2HD2 ASN A  59      22.371   6.576  -8.984  1.00  1.28           H  
ATOM    847  N   TYR A  60      22.979  11.460 -11.902  1.00  1.17           N  
ATOM    848  CA  TYR A  60      22.323  12.201 -12.978  1.00  1.17           C  
ATOM    849  C   TYR A  60      22.683  11.599 -14.337  1.00  1.17           C  
ATOM    850  O   TYR A  60      23.803  11.118 -14.519  1.00  1.17           O  
ATOM    851  CB  TYR A  60      22.740  13.674 -12.916  1.00  1.17           C  
ATOM    852  CG  TYR A  60      22.430  14.309 -11.577  1.00  1.17           C  
ATOM    853  CD1 TYR A  60      23.372  14.212 -10.577  1.00  1.17           C  
ATOM    854  CD2 TYR A  60      21.220  14.944 -11.330  1.00  1.17           C  
ATOM    855  CE1 TYR A  60      23.123  14.722  -9.345  1.00  1.17           C  
ATOM    856  CE2 TYR A  60      20.960  15.461 -10.064  1.00  1.17           C  
ATOM    857  CZ  TYR A  60      21.914  15.345  -9.069  1.00  1.17           C  
ATOM    858  OH  TYR A  60      21.700  15.832  -7.786  1.00  1.17           O  
ATOM    859  H   TYR A  60      23.941  11.174 -12.016  1.00  1.17           H  
ATOM    860  HA  TYR A  60      21.247  12.129 -12.856  1.00  1.17           H  
ATOM    861 1HB  TYR A  60      23.805  13.757 -13.096  1.00  1.17           H  
ATOM    862 2HB  TYR A  60      22.234  14.233 -13.685  1.00  1.17           H  
ATOM    863  HD1 TYR A  60      24.321  13.713 -10.768  1.00  1.17           H  
ATOM    864  HD2 TYR A  60      20.479  15.028 -12.120  1.00  1.17           H  
ATOM    865  HE1 TYR A  60      23.881  14.625  -8.575  1.00  1.17           H  
ATOM    866  HE2 TYR A  60      20.012  15.951  -9.865  1.00  1.17           H  
ATOM    867  HH  TYR A  60      22.326  15.374  -7.187  1.00  1.17           H  
ATOM    868  N   ALA A  61      21.741  11.623 -15.278  1.00  1.09           N  
ATOM    869  CA  ALA A  61      21.983  11.204 -16.660  1.00  1.09           C  
ATOM    870  C   ALA A  61      22.926  12.200 -17.323  1.00  1.09           C  
ATOM    871  O   ALA A  61      22.881  13.388 -17.019  1.00  1.09           O  
ATOM    872  CB  ALA A  61      20.673  11.082 -17.432  1.00  1.09           C  
ATOM    873  H   ALA A  61      20.818  11.975 -15.023  1.00  1.09           H  
ATOM    874  HA  ALA A  61      22.474  10.231 -16.645  1.00  1.09           H  
ATOM    875 1HB  ALA A  61      20.875  10.756 -18.450  1.00  1.09           H  
ATOM    876 2HB  ALA A  61      20.036  10.349 -16.938  1.00  1.09           H  
ATOM    877 3HB  ALA A  61      20.151  12.025 -17.467  1.00  1.09           H  
ATOM    878  N   ASP A  62      23.734  11.771 -18.289  1.00  1.04           N  
ATOM    879  CA  ASP A  62      24.639  12.738 -18.925  1.00  1.04           C  
ATOM    880  C   ASP A  62      23.933  13.961 -19.517  1.00  1.04           C  
ATOM    881  O   ASP A  62      24.414  15.085 -19.374  1.00  1.04           O  
ATOM    882  CB  ASP A  62      25.456  12.072 -20.038  1.00  1.04           C  
ATOM    883  CG  ASP A  62      26.600  11.145 -19.555  1.00  1.04           C  
ATOM    884  OD1 ASP A  62      26.986  11.209 -18.394  1.00  1.04           O  
ATOM    885  OD2 ASP A  62      27.073  10.382 -20.354  1.00  1.04           O  
ATOM    886  H   ASP A  62      23.752  10.796 -18.551  1.00  1.04           H  
ATOM    887  HA  ASP A  62      25.328  13.092 -18.171  1.00  1.04           H  
ATOM    888 1HB  ASP A  62      24.789  11.489 -20.674  1.00  1.04           H  
ATOM    889 2HB  ASP A  62      25.893  12.849 -20.667  1.00  1.04           H  
ATOM    890  N   SER A  63      22.748  13.761 -20.087  1.00  1.02           N  
ATOM    891  CA  SER A  63      21.983  14.826 -20.740  1.00  1.02           C  
ATOM    892  C   SER A  63      21.503  15.949 -19.801  1.00  1.02           C  
ATOM    893  O   SER A  63      21.047  17.002 -20.271  1.00  1.02           O  
ATOM    894  CB  SER A  63      20.796  14.212 -21.470  1.00  1.02           C  
ATOM    895  OG  SER A  63      19.873  13.645 -20.575  1.00  1.02           O  
ATOM    896  H   SER A  63      22.382  12.822 -20.113  1.00  1.02           H  
ATOM    897  HA  SER A  63      22.633  15.283 -21.486  1.00  1.02           H  
ATOM    898 1HB  SER A  63      20.300  14.973 -22.070  1.00  1.02           H  
ATOM    899 2HB  SER A  63      21.154  13.443 -22.151  1.00  1.02           H  
ATOM    900  HG  SER A  63      19.254  13.094 -21.117  1.00  1.02           H  
ATOM    901  N   VAL A  64      21.556  15.703 -18.492  1.00  0.99           N  
ATOM    902  CA  VAL A  64      21.097  16.656 -17.500  1.00  0.99           C  
ATOM    903  C   VAL A  64      22.206  17.128 -16.526  1.00  0.99           C  
ATOM    904  O   VAL A  64      21.953  17.931 -15.603  1.00  0.99           O  
ATOM    905  CB  VAL A  64      19.903  16.024 -16.769  1.00  0.99           C  
ATOM    906  CG1 VAL A  64      18.752  15.777 -17.780  1.00  0.99           C  
ATOM    907  CG2 VAL A  64      20.299  14.777 -16.149  1.00  0.99           C  
ATOM    908  H   VAL A  64      21.954  14.826 -18.162  1.00  0.99           H  
ATOM    909  HA  VAL A  64      20.725  17.535 -18.024  1.00  0.99           H  
ATOM    910  HB  VAL A  64      19.588  16.649 -16.033  1.00  0.99           H  
ATOM    911 1HG1 VAL A  64      17.903  15.348 -17.289  1.00  0.99           H  
ATOM    912 2HG1 VAL A  64      18.459  16.718 -18.236  1.00  0.99           H  
ATOM    913 3HG1 VAL A  64      19.084  15.095 -18.554  1.00  0.99           H  
ATOM    914 1HG2 VAL A  64      19.462  14.341 -15.628  1.00  0.99           H  
ATOM    915 2HG2 VAL A  64      20.625  14.121 -16.922  1.00  0.99           H  
ATOM    916 3HG2 VAL A  64      21.104  14.960 -15.458  1.00  0.99           H  
ATOM    917  N   LYS A  65      23.433  16.613 -16.703  1.00  0.97           N  
ATOM    918  CA  LYS A  65      24.515  16.972 -15.787  1.00  0.97           C  
ATOM    919  C   LYS A  65      24.857  18.443 -15.832  1.00  0.97           C  
ATOM    920  O   LYS A  65      24.914  19.064 -16.892  1.00  0.97           O  
ATOM    921  CB  LYS A  65      25.771  16.130 -16.025  1.00  0.97           C  
ATOM    922  CG  LYS A  65      25.639  14.701 -15.560  1.00  0.97           C  
ATOM    923  CD  LYS A  65      26.874  13.860 -15.842  1.00  0.97           C  
ATOM    924  CE  LYS A  65      26.653  12.436 -15.349  1.00  0.97           C  
ATOM    925  NZ  LYS A  65      27.725  11.510 -15.771  1.00  0.97           N  
ATOM    926  H   LYS A  65      23.627  15.989 -17.490  1.00  0.97           H  
ATOM    927  HA  LYS A  65      24.173  16.753 -14.774  1.00  0.97           H  
ATOM    928 1HB  LYS A  65      25.990  16.104 -17.096  1.00  0.97           H  
ATOM    929 2HB  LYS A  65      26.622  16.585 -15.521  1.00  0.97           H  
ATOM    930 1HG  LYS A  65      25.459  14.694 -14.491  1.00  0.97           H  
ATOM    931 2HG  LYS A  65      24.804  14.255 -16.037  1.00  0.97           H  
ATOM    932 1HD  LYS A  65      27.089  13.841 -16.911  1.00  0.97           H  
ATOM    933 2HD  LYS A  65      27.731  14.283 -15.325  1.00  0.97           H  
ATOM    934 1HE  LYS A  65      26.605  12.453 -14.263  1.00  0.97           H  
ATOM    935 2HE  LYS A  65      25.711  12.069 -15.739  1.00  0.97           H  
ATOM    936 1HZ  LYS A  65      27.530  10.588 -15.426  1.00  0.97           H  
ATOM    937 2HZ  LYS A  65      27.715  11.481 -16.797  1.00  0.97           H  
ATOM    938 3HZ  LYS A  65      28.617  11.815 -15.435  1.00  0.97           H  
ATOM    939  N   GLY A  66      25.060  19.008 -14.651  1.00  0.94           N  
ATOM    940  CA  GLY A  66      25.426  20.408 -14.503  1.00  0.94           C  
ATOM    941  C   GLY A  66      24.210  21.330 -14.503  1.00  0.94           C  
ATOM    942  O   GLY A  66      24.346  22.533 -14.281  1.00  0.94           O  
ATOM    943  H   GLY A  66      24.975  18.440 -13.820  1.00  0.94           H  
ATOM    944 1HA  GLY A  66      25.983  20.538 -13.575  1.00  0.94           H  
ATOM    945 2HA  GLY A  66      26.094  20.691 -15.315  1.00  0.94           H  
ATOM    946  N   ARG A  67      23.017  20.774 -14.736  1.00  0.91           N  
ATOM    947  CA  ARG A  67      21.818  21.594 -14.782  1.00  0.91           C  
ATOM    948  C   ARG A  67      20.775  21.151 -13.759  1.00  0.91           C  
ATOM    949  O   ARG A  67      20.071  21.987 -13.186  1.00  0.91           O  
ATOM    950  CB  ARG A  67      21.219  21.534 -16.169  1.00  0.91           C  
ATOM    951  CG  ARG A  67      22.066  22.128 -17.272  1.00  0.91           C  
ATOM    952  CD  ARG A  67      21.272  22.241 -18.502  1.00  0.91           C  
ATOM    953  NE  ARG A  67      20.864  20.953 -19.032  1.00  0.91           N  
ATOM    954  CZ  ARG A  67      19.650  20.746 -19.578  1.00  0.91           C  
ATOM    955  NH1 ARG A  67      18.777  21.737 -19.603  1.00  0.91           N  
ATOM    956  NH2 ARG A  67      19.302  19.564 -20.079  1.00  0.91           N  
ATOM    957  H   ARG A  67      22.936  19.777 -14.925  1.00  0.91           H  
ATOM    958  HA  ARG A  67      22.093  22.626 -14.569  1.00  0.91           H  
ATOM    959 1HB  ARG A  67      21.081  20.497 -16.447  1.00  0.91           H  
ATOM    960 2HB  ARG A  67      20.241  22.019 -16.180  1.00  0.91           H  
ATOM    961 1HG  ARG A  67      22.415  23.119 -16.981  1.00  0.91           H  
ATOM    962 2HG  ARG A  67      22.923  21.476 -17.466  1.00  0.91           H  
ATOM    963 1HD  ARG A  67      20.381  22.812 -18.292  1.00  0.91           H  
ATOM    964 2HD  ARG A  67      21.852  22.756 -19.268  1.00  0.91           H  
ATOM    965  HE  ARG A  67      21.525  20.186 -19.019  1.00  0.91           H  
ATOM    966 1HH1 ARG A  67      18.984  22.659 -19.201  1.00  0.91           H  
ATOM    967 2HH1 ARG A  67      17.848  21.593 -20.008  1.00  0.91           H  
ATOM    968 1HH2 ARG A  67      19.954  18.758 -20.071  1.00  0.91           H  
ATOM    969 2HH2 ARG A  67      18.347  19.460 -20.472  1.00  0.91           H  
ATOM    970  N   PHE A  68      20.677  19.835 -13.537  1.00  0.90           N  
ATOM    971  CA  PHE A  68      19.690  19.255 -12.618  1.00  0.90           C  
ATOM    972  C   PHE A  68      20.289  18.858 -11.265  1.00  0.90           C  
ATOM    973  O   PHE A  68      21.323  18.194 -11.209  1.00  0.90           O  
ATOM    974  CB  PHE A  68      19.081  18.014 -13.256  1.00  0.90           C  
ATOM    975  CG  PHE A  68      18.119  18.245 -14.411  1.00  0.90           C  
ATOM    976  CD1 PHE A  68      18.500  18.874 -15.589  1.00  0.90           C  
ATOM    977  CD2 PHE A  68      16.867  17.717 -14.354  1.00  0.90           C  
ATOM    978  CE1 PHE A  68      17.624  18.985 -16.655  1.00  0.90           C  
ATOM    979  CE2 PHE A  68      15.991  17.812 -15.402  1.00  0.90           C  
ATOM    980  CZ  PHE A  68      16.361  18.446 -16.560  1.00  0.90           C  
ATOM    981  H   PHE A  68      21.266  19.201 -14.072  1.00  0.90           H  
ATOM    982  HA  PHE A  68      18.905  19.985 -12.456  1.00  0.90           H  
ATOM    983 1HB  PHE A  68      19.891  17.377 -13.620  1.00  0.90           H  
ATOM    984 2HB  PHE A  68      18.557  17.450 -12.490  1.00  0.90           H  
ATOM    985  HD1 PHE A  68      19.495  19.260 -15.665  1.00  0.90           H  
ATOM    986  HD2 PHE A  68      16.568  17.208 -13.460  1.00  0.90           H  
ATOM    987  HE1 PHE A  68      17.933  19.481 -17.570  1.00  0.90           H  
ATOM    988  HE2 PHE A  68      15.012  17.380 -15.302  1.00  0.90           H  
ATOM    989  HZ  PHE A  68      15.664  18.524 -17.397  1.00  0.90           H  
ATOM    990  N   ILE A  69      19.613  19.258 -10.184  1.00  0.91           N  
ATOM    991  CA  ILE A  69      20.002  18.930  -8.805  1.00  0.91           C  
ATOM    992  C   ILE A  69      18.852  18.311  -7.997  1.00  0.91           C  
ATOM    993  O   ILE A  69      17.731  18.825  -8.032  1.00  0.91           O  
ATOM    994  CB  ILE A  69      20.509  20.182  -8.051  1.00  0.91           C  
ATOM    995  CG1 ILE A  69      21.737  20.772  -8.752  1.00  0.91           C  
ATOM    996  CG2 ILE A  69      20.843  19.834  -6.599  1.00  0.91           C  
ATOM    997  CD1 ILE A  69      22.171  22.083  -8.164  1.00  0.91           C  
ATOM    998  H   ILE A  69      18.799  19.852 -10.336  1.00  0.91           H  
ATOM    999  HA  ILE A  69      20.815  18.208  -8.841  1.00  0.91           H  
ATOM   1000  HB  ILE A  69      19.730  20.948  -8.067  1.00  0.91           H  
ATOM   1001 1HG1 ILE A  69      22.561  20.061  -8.693  1.00  0.91           H  
ATOM   1002 2HG1 ILE A  69      21.502  20.944  -9.801  1.00  0.91           H  
ATOM   1003 1HG2 ILE A  69      21.189  20.727  -6.083  1.00  0.91           H  
ATOM   1004 2HG2 ILE A  69      19.960  19.453  -6.090  1.00  0.91           H  
ATOM   1005 3HG2 ILE A  69      21.627  19.076  -6.578  1.00  0.91           H  
ATOM   1006 1HD1 ILE A  69      23.038  22.458  -8.708  1.00  0.91           H  
ATOM   1007 2HD1 ILE A  69      21.355  22.794  -8.238  1.00  0.91           H  
ATOM   1008 3HD1 ILE A  69      22.433  21.942  -7.117  1.00  0.91           H  
ATOM   1009  N   ILE A  70      19.115  17.215  -7.270  1.00  0.95           N  
ATOM   1010  CA  ILE A  70      18.067  16.636  -6.413  1.00  0.95           C  
ATOM   1011  C   ILE A  70      18.343  16.838  -4.911  1.00  0.95           C  
ATOM   1012  O   ILE A  70      19.455  16.589  -4.437  1.00  0.95           O  
ATOM   1013  CB  ILE A  70      17.871  15.121  -6.577  1.00  0.95           C  
ATOM   1014  CG1 ILE A  70      17.515  14.694  -7.878  1.00  0.95           C  
ATOM   1015  CG2 ILE A  70      16.692  14.690  -5.752  1.00  0.95           C  
ATOM   1016  CD1 ILE A  70      17.578  13.199  -7.892  1.00  0.95           C  
ATOM   1017  H   ILE A  70      20.040  16.793  -7.319  1.00  0.95           H  
ATOM   1018  HA  ILE A  70      17.130  17.122  -6.651  1.00  0.95           H  
ATOM   1019  HB  ILE A  70      18.765  14.586  -6.267  1.00  0.95           H  
ATOM   1020 1HG1 ILE A  70      16.498  15.005  -8.092  1.00  0.95           H  
ATOM   1021 2HG1 ILE A  70      18.181  15.102  -8.629  1.00  0.95           H  
ATOM   1022 1HG2 ILE A  70      16.537  13.642  -5.886  1.00  0.95           H  
ATOM   1023 2HG2 ILE A  70      16.837  14.888  -4.718  1.00  0.95           H  
ATOM   1024 3HG2 ILE A  70      15.808  15.222  -6.100  1.00  0.95           H  
ATOM   1025 1HD1 ILE A  70      17.284  12.815  -8.821  1.00  0.95           H  
ATOM   1026 2HD1 ILE A  70      18.599  12.884  -7.672  1.00  0.95           H  
ATOM   1027 3HD1 ILE A  70      16.907  12.800  -7.139  1.00  0.95           H  
ATOM   1028  N   SER A  71      17.323  17.289  -4.172  1.00  1.02           N  
ATOM   1029  CA  SER A  71      17.410  17.439  -2.714  1.00  1.02           C  
ATOM   1030  C   SER A  71      16.293  16.634  -2.028  1.00  1.02           C  
ATOM   1031  O   SER A  71      15.225  16.438  -2.607  1.00  1.02           O  
ATOM   1032  CB  SER A  71      17.305  18.899  -2.322  1.00  1.02           C  
ATOM   1033  OG  SER A  71      18.366  19.646  -2.850  1.00  1.02           O  
ATOM   1034  H   SER A  71      16.449  17.493  -4.656  1.00  1.02           H  
ATOM   1035  HA  SER A  71      18.371  17.050  -2.376  1.00  1.02           H  
ATOM   1036 1HB  SER A  71      16.356  19.304  -2.676  1.00  1.02           H  
ATOM   1037 2HB  SER A  71      17.307  18.978  -1.235  1.00  1.02           H  
ATOM   1038  HG  SER A  71      19.166  19.142  -2.659  1.00  1.02           H  
ATOM   1039  N   ARG A  72      16.507  16.197  -0.777  1.00  1.11           N  
ATOM   1040  CA  ARG A  72      15.442  15.466  -0.065  1.00  1.11           C  
ATOM   1041  C   ARG A  72      15.150  15.966   1.350  1.00  1.11           C  
ATOM   1042  O   ARG A  72      15.972  15.901   2.271  1.00  1.11           O  
ATOM   1043  CB  ARG A  72      15.734  13.977  -0.006  1.00  1.11           C  
ATOM   1044  CG  ARG A  72      14.679  13.163   0.718  1.00  1.11           C  
ATOM   1045  CD  ARG A  72      14.969  11.703   0.661  1.00  1.11           C  
ATOM   1046  NE  ARG A  72      14.113  10.956   1.577  1.00  1.11           N  
ATOM   1047  CZ  ARG A  72      12.940  10.336   1.277  1.00  1.11           C  
ATOM   1048  NH1 ARG A  72      12.470  10.334   0.053  1.00  1.11           N  
ATOM   1049  NH2 ARG A  72      12.272   9.724   2.239  1.00  1.11           N  
ATOM   1050  H   ARG A  72      17.393  16.369  -0.323  1.00  1.11           H  
ATOM   1051  HA  ARG A  72      14.519  15.583  -0.632  1.00  1.11           H  
ATOM   1052 1HB  ARG A  72      15.774  13.577  -1.005  1.00  1.11           H  
ATOM   1053 2HB  ARG A  72      16.699  13.794   0.470  1.00  1.11           H  
ATOM   1054 1HG  ARG A  72      14.662  13.461   1.767  1.00  1.11           H  
ATOM   1055 2HG  ARG A  72      13.697  13.354   0.281  1.00  1.11           H  
ATOM   1056 1HD  ARG A  72      14.805  11.327  -0.350  1.00  1.11           H  
ATOM   1057 2HD  ARG A  72      16.009  11.524   0.945  1.00  1.11           H  
ATOM   1058  HE  ARG A  72      14.420  10.955   2.551  1.00  1.11           H  
ATOM   1059 1HH1 ARG A  72      12.987  10.800  -0.681  1.00  1.11           H  
ATOM   1060 2HH1 ARG A  72      11.591   9.871  -0.148  1.00  1.11           H  
ATOM   1061 1HH2 ARG A  72      12.636   9.727   3.181  1.00  1.11           H  
ATOM   1062 2HH2 ARG A  72      11.394   9.249   2.043  1.00  1.11           H  
ATOM   1063  N   ASP A  73      13.930  16.448   1.513  1.00  1.19           N  
ATOM   1064  CA  ASP A  73      13.436  17.029   2.746  1.00  1.19           C  
ATOM   1065  C   ASP A  73      12.932  15.951   3.704  1.00  1.19           C  
ATOM   1066  O   ASP A  73      11.721  15.700   3.788  1.00  1.19           O  
ATOM   1067  CB  ASP A  73      12.325  18.029   2.406  1.00  1.19           C  
ATOM   1068  CG  ASP A  73      11.823  18.903   3.557  1.00  1.19           C  
ATOM   1069  OD1 ASP A  73      12.506  19.039   4.534  1.00  1.19           O  
ATOM   1070  OD2 ASP A  73      10.734  19.429   3.435  1.00  1.19           O  
ATOM   1071  H   ASP A  73      13.294  16.432   0.721  1.00  1.19           H  
ATOM   1072  HA  ASP A  73      14.254  17.563   3.231  1.00  1.19           H  
ATOM   1073 1HB  ASP A  73      12.698  18.689   1.629  1.00  1.19           H  
ATOM   1074 2HB  ASP A  73      11.480  17.492   1.984  1.00  1.19           H  
ATOM   1075  N   ASN A  74      13.870  15.270   4.365  1.00  1.25           N  
ATOM   1076  CA  ASN A  74      13.527  14.175   5.280  1.00  1.25           C  
ATOM   1077  C   ASN A  74      12.624  14.676   6.396  1.00  1.25           C  
ATOM   1078  O   ASN A  74      12.781  15.805   6.853  1.00  1.25           O  
ATOM   1079  CB  ASN A  74      14.774  13.520   5.840  1.00  1.25           C  
ATOM   1080  CG  ASN A  74      15.448  12.644   4.828  1.00  1.25           C  
ATOM   1081  OD1 ASN A  74      14.758  11.977   4.044  1.00  1.25           O  
ATOM   1082  ND2 ASN A  74      16.753  12.650   4.817  1.00  1.25           N  
ATOM   1083  H   ASN A  74      14.845  15.526   4.181  1.00  1.25           H  
ATOM   1084  HA  ASN A  74      12.966  13.421   4.726  1.00  1.25           H  
ATOM   1085 1HB  ASN A  74      15.473  14.289   6.168  1.00  1.25           H  
ATOM   1086 2HB  ASN A  74      14.510  12.918   6.712  1.00  1.25           H  
ATOM   1087 1HD2 ASN A  74      17.258  12.100   4.154  1.00  1.25           H  
ATOM   1088 2HD2 ASN A  74      17.254  13.218   5.470  1.00  1.25           H  
ATOM   1089  N   VAL A  75      11.677  13.814   6.808  1.00  1.25           N  
ATOM   1090  CA  VAL A  75      10.631  14.025   7.831  1.00  1.25           C  
ATOM   1091  C   VAL A  75       9.336  14.326   7.095  1.00  1.25           C  
ATOM   1092  O   VAL A  75       8.339  13.622   7.257  1.00  1.25           O  
ATOM   1093  CB  VAL A  75      10.926  15.140   8.869  1.00  1.25           C  
ATOM   1094  CG1 VAL A  75       9.712  15.313   9.766  1.00  1.25           C  
ATOM   1095  CG2 VAL A  75      12.146  14.754   9.735  1.00  1.25           C  
ATOM   1096  H   VAL A  75      11.639  12.916   6.329  1.00  1.25           H  
ATOM   1097  HA  VAL A  75      10.498  13.096   8.387  1.00  1.25           H  
ATOM   1098  HB  VAL A  75      11.079  16.090   8.373  1.00  1.25           H  
ATOM   1099 1HG1 VAL A  75       9.908  16.099  10.494  1.00  1.25           H  
ATOM   1100 2HG1 VAL A  75       8.848  15.588   9.161  1.00  1.25           H  
ATOM   1101 3HG1 VAL A  75       9.510  14.378  10.286  1.00  1.25           H  
ATOM   1102 1HG2 VAL A  75      12.321  15.536  10.471  1.00  1.25           H  
ATOM   1103 2HG2 VAL A  75      11.940  13.814  10.247  1.00  1.25           H  
ATOM   1104 3HG2 VAL A  75      13.035  14.638   9.129  1.00  1.25           H  
ATOM   1105  N   LYS A  76       9.377  15.352   6.245  1.00  1.21           N  
ATOM   1106  CA  LYS A  76       8.260  15.665   5.360  1.00  1.21           C  
ATOM   1107  C   LYS A  76       8.350  14.715   4.162  1.00  1.21           C  
ATOM   1108  O   LYS A  76       7.358  14.421   3.494  1.00  1.21           O  
ATOM   1109  CB  LYS A  76       8.303  17.126   4.943  1.00  1.21           C  
ATOM   1110  CG  LYS A  76       8.044  18.091   6.095  1.00  1.21           C  
ATOM   1111  CD  LYS A  76       8.124  19.530   5.635  1.00  1.21           C  
ATOM   1112  CE  LYS A  76       7.868  20.501   6.768  1.00  1.21           C  
ATOM   1113  NZ  LYS A  76       8.020  21.906   6.318  1.00  1.21           N  
ATOM   1114  H   LYS A  76      10.224  15.910   6.190  1.00  1.21           H  
ATOM   1115  HA  LYS A  76       7.323  15.471   5.882  1.00  1.21           H  
ATOM   1116 1HB  LYS A  76       9.293  17.356   4.528  1.00  1.21           H  
ATOM   1117 2HB  LYS A  76       7.569  17.311   4.161  1.00  1.21           H  
ATOM   1118 1HG  LYS A  76       7.060  17.900   6.521  1.00  1.21           H  
ATOM   1119 2HG  LYS A  76       8.797  17.926   6.867  1.00  1.21           H  
ATOM   1120 1HD  LYS A  76       9.123  19.718   5.237  1.00  1.21           H  
ATOM   1121 2HD  LYS A  76       7.400  19.703   4.841  1.00  1.21           H  
ATOM   1122 1HE  LYS A  76       6.857  20.356   7.145  1.00  1.21           H  
ATOM   1123 2HE  LYS A  76       8.578  20.309   7.572  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  76       7.846  22.534   7.090  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  76       8.965  22.040   5.973  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  76       7.363  22.092   5.575  1.00  1.21           H  
ATOM   1127  N   ASN A  77       9.567  14.200   3.956  1.00  1.12           N  
ATOM   1128  CA  ASN A  77       9.944  13.213   2.953  1.00  1.12           C  
ATOM   1129  C   ASN A  77       9.599  13.634   1.532  1.00  1.12           C  
ATOM   1130  O   ASN A  77       9.097  12.833   0.735  1.00  1.12           O  
ATOM   1131  CB  ASN A  77       9.318  11.886   3.335  1.00  1.12           C  
ATOM   1132  CG  ASN A  77       9.781  11.468   4.747  1.00  1.12           C  
ATOM   1133  OD1 ASN A  77      10.974  11.567   5.113  1.00  1.12           O  
ATOM   1134  ND2 ASN A  77       8.831  11.051   5.546  1.00  1.12           N  
ATOM   1135  H   ASN A  77      10.324  14.568   4.519  1.00  1.12           H  
ATOM   1136  HA  ASN A  77      11.029  13.102   2.989  1.00  1.12           H  
ATOM   1137 1HB  ASN A  77       8.230  11.958   3.317  1.00  1.12           H  
ATOM   1138 2HB  ASN A  77       9.607  11.117   2.618  1.00  1.12           H  
ATOM   1139 1HD2 ASN A  77       9.026  10.802   6.494  1.00  1.12           H  
ATOM   1140 2HD2 ASN A  77       7.888  11.014   5.215  1.00  1.12           H  
ATOM   1141  N   THR A  78       9.891  14.895   1.224  1.00  1.03           N  
ATOM   1142  CA  THR A  78       9.631  15.413  -0.114  1.00  1.03           C  
ATOM   1143  C   THR A  78      10.926  15.602  -0.893  1.00  1.03           C  
ATOM   1144  O   THR A  78      11.896  16.191  -0.406  1.00  1.03           O  
ATOM   1145  CB  THR A  78       8.835  16.733  -0.072  1.00  1.03           C  
ATOM   1146  OG1 THR A  78       7.562  16.509   0.566  1.00  1.03           O  
ATOM   1147  CG2 THR A  78       8.589  17.254  -1.502  1.00  1.03           C  
ATOM   1148  H   THR A  78      10.316  15.470   1.955  1.00  1.03           H  
ATOM   1149  HA  THR A  78       9.037  14.684  -0.655  1.00  1.03           H  
ATOM   1150  HB  THR A  78       9.393  17.476   0.496  1.00  1.03           H  
ATOM   1151  HG1 THR A  78       7.699  16.148   1.453  1.00  1.03           H  
ATOM   1152 1HG2 THR A  78       8.025  18.184  -1.458  1.00  1.03           H  
ATOM   1153 2HG2 THR A  78       9.536  17.435  -2.003  1.00  1.03           H  
ATOM   1154 3HG2 THR A  78       8.027  16.525  -2.063  1.00  1.03           H  
ATOM   1155  N   VAL A  79      10.939  15.076  -2.104  1.00  0.94           N  
ATOM   1156  CA  VAL A  79      12.094  15.168  -2.967  1.00  0.94           C  
ATOM   1157  C   VAL A  79      11.894  16.272  -3.977  1.00  0.94           C  
ATOM   1158  O   VAL A  79      10.828  16.395  -4.582  1.00  0.94           O  
ATOM   1159  CB  VAL A  79      12.365  13.830  -3.671  1.00  0.94           C  
ATOM   1160  CG1 VAL A  79      13.521  13.974  -4.619  1.00  0.94           C  
ATOM   1161  CG2 VAL A  79      12.694  12.789  -2.636  1.00  0.94           C  
ATOM   1162  H   VAL A  79      10.103  14.609  -2.442  1.00  0.94           H  
ATOM   1163  HA  VAL A  79      12.964  15.413  -2.365  1.00  0.94           H  
ATOM   1164  HB  VAL A  79      11.485  13.532  -4.241  1.00  0.94           H  
ATOM   1165 1HG1 VAL A  79      13.716  13.020  -5.110  1.00  0.94           H  
ATOM   1166 2HG1 VAL A  79      13.293  14.729  -5.364  1.00  0.94           H  
ATOM   1167 3HG1 VAL A  79      14.398  14.280  -4.050  1.00  0.94           H  
ATOM   1168 1HG2 VAL A  79      12.891  11.852  -3.125  1.00  0.94           H  
ATOM   1169 2HG2 VAL A  79      13.573  13.107  -2.094  1.00  0.94           H  
ATOM   1170 3HG2 VAL A  79      11.853  12.677  -1.949  1.00  0.94           H  
ATOM   1171  N   TYR A  80      12.901  17.106  -4.127  1.00  0.88           N  
ATOM   1172  CA  TYR A  80      12.801  18.202  -5.062  1.00  0.88           C  
ATOM   1173  C   TYR A  80      13.806  18.028  -6.174  1.00  0.88           C  
ATOM   1174  O   TYR A  80      14.946  17.634  -5.933  1.00  0.88           O  
ATOM   1175  CB  TYR A  80      13.056  19.516  -4.334  1.00  0.88           C  
ATOM   1176  CG  TYR A  80      12.033  19.843  -3.283  1.00  0.88           C  
ATOM   1177  CD1 TYR A  80      12.152  19.326  -1.996  1.00  0.88           C  
ATOM   1178  CD2 TYR A  80      10.992  20.673  -3.594  1.00  0.88           C  
ATOM   1179  CE1 TYR A  80      11.208  19.660  -1.041  1.00  0.88           C  
ATOM   1180  CE2 TYR A  80      10.054  21.005  -2.646  1.00  0.88           C  
ATOM   1181  CZ  TYR A  80      10.159  20.507  -1.375  1.00  0.88           C  
ATOM   1182  OH  TYR A  80       9.218  20.850  -0.430  1.00  0.88           O  
ATOM   1183  H   TYR A  80      13.753  16.959  -3.590  1.00  0.88           H  
ATOM   1184  HA  TYR A  80      11.809  18.215  -5.501  1.00  0.88           H  
ATOM   1185 1HB  TYR A  80      14.036  19.479  -3.856  1.00  0.88           H  
ATOM   1186 2HB  TYR A  80      13.073  20.330  -5.060  1.00  0.88           H  
ATOM   1187  HD1 TYR A  80      12.983  18.662  -1.740  1.00  0.88           H  
ATOM   1188  HD2 TYR A  80      10.907  21.067  -4.603  1.00  0.88           H  
ATOM   1189  HE1 TYR A  80      11.284  19.263  -0.036  1.00  0.88           H  
ATOM   1190  HE2 TYR A  80       9.231  21.669  -2.906  1.00  0.88           H  
ATOM   1191  HH  TYR A  80       9.418  20.406   0.403  1.00  0.88           H  
ATOM   1192  N   LEU A  81      13.395  18.368  -7.386  1.00  0.85           N  
ATOM   1193  CA  LEU A  81      14.286  18.332  -8.535  1.00  0.85           C  
ATOM   1194  C   LEU A  81      14.360  19.729  -9.109  1.00  0.85           C  
ATOM   1195  O   LEU A  81      13.337  20.302  -9.503  1.00  0.85           O  
ATOM   1196  CB  LEU A  81      13.771  17.374  -9.614  1.00  0.85           C  
ATOM   1197  CG  LEU A  81      14.628  17.288 -10.878  1.00  0.85           C  
ATOM   1198  CD1 LEU A  81      15.955  16.628 -10.520  1.00  0.85           C  
ATOM   1199  CD2 LEU A  81      13.863  16.537 -11.985  1.00  0.85           C  
ATOM   1200  H   LEU A  81      12.433  18.683  -7.500  1.00  0.85           H  
ATOM   1201  HA  LEU A  81      15.282  18.025  -8.219  1.00  0.85           H  
ATOM   1202 1HB  LEU A  81      13.743  16.384  -9.186  1.00  0.85           H  
ATOM   1203 2HB  LEU A  81      12.762  17.661  -9.899  1.00  0.85           H  
ATOM   1204  HG  LEU A  81      14.856  18.280 -11.211  1.00  0.85           H  
ATOM   1205 1HD1 LEU A  81      16.597  16.572 -11.378  1.00  0.85           H  
ATOM   1206 2HD1 LEU A  81      16.449  17.206  -9.737  1.00  0.85           H  
ATOM   1207 3HD1 LEU A  81      15.747  15.625 -10.164  1.00  0.85           H  
ATOM   1208 1HD2 LEU A  81      14.463  16.486 -12.881  1.00  0.85           H  
ATOM   1209 2HD2 LEU A  81      13.643  15.544 -11.653  1.00  0.85           H  
ATOM   1210 3HD2 LEU A  81      12.936  17.060 -12.204  1.00  0.85           H  
ATOM   1211  N   GLN A  82      15.554  20.300  -9.142  1.00  0.84           N  
ATOM   1212  CA  GLN A  82      15.675  21.655  -9.634  1.00  0.84           C  
ATOM   1213  C   GLN A  82      16.564  21.768 -10.844  1.00  0.84           C  
ATOM   1214  O   GLN A  82      17.670  21.226 -10.880  1.00  0.84           O  
ATOM   1215  CB  GLN A  82      16.164  22.590  -8.534  1.00  0.84           C  
ATOM   1216  CG  GLN A  82      16.266  24.043  -8.974  1.00  0.84           C  
ATOM   1217  CD  GLN A  82      16.552  24.956  -7.817  1.00  0.84           C  
ATOM   1218  OE1 GLN A  82      15.777  24.983  -6.842  1.00  0.84           O  
ATOM   1219  NE2 GLN A  82      17.649  25.711  -7.888  1.00  0.84           N  
ATOM   1220  H   GLN A  82      16.371  19.796  -8.800  1.00  0.84           H  
ATOM   1221  HA  GLN A  82      14.693  21.996  -9.939  1.00  0.84           H  
ATOM   1222 1HB  GLN A  82      15.485  22.537  -7.683  1.00  0.84           H  
ATOM   1223 2HB  GLN A  82      17.149  22.264  -8.194  1.00  0.84           H  
ATOM   1224 1HG  GLN A  82      17.079  24.143  -9.700  1.00  0.84           H  
ATOM   1225 2HG  GLN A  82      15.321  24.343  -9.434  1.00  0.84           H  
ATOM   1226 1HE2 GLN A  82      17.883  26.335  -7.144  1.00  0.84           H  
ATOM   1227 2HE2 GLN A  82      18.251  25.667  -8.708  1.00  0.84           H  
ATOM   1228  N   MET A  83      16.042  22.462 -11.844  1.00  0.84           N  
ATOM   1229  CA  MET A  83      16.719  22.741 -13.091  1.00  0.84           C  
ATOM   1230  C   MET A  83      17.188  24.179 -13.077  1.00  0.84           C  
ATOM   1231  O   MET A  83      16.371  25.098 -12.990  1.00  0.84           O  
ATOM   1232  CB  MET A  83      15.743  22.509 -14.226  1.00  0.84           C  
ATOM   1233  CG  MET A  83      15.542  21.097 -14.531  1.00  0.84           C  
ATOM   1234  SD  MET A  83      14.673  20.180 -13.240  1.00  0.84           S  
ATOM   1235  CE  MET A  83      13.001  20.635 -13.346  1.00  0.84           C  
ATOM   1236  H   MET A  83      15.106  22.835 -11.720  1.00  0.84           H  
ATOM   1237  HA  MET A  83      17.582  22.087 -13.190  1.00  0.84           H  
ATOM   1238 1HB  MET A  83      14.777  22.944 -13.970  1.00  0.84           H  
ATOM   1239 2HB  MET A  83      16.108  23.000 -15.124  1.00  0.84           H  
ATOM   1240 1HG  MET A  83      14.998  20.987 -15.470  1.00  0.84           H  
ATOM   1241 2HG  MET A  83      16.516  20.674 -14.641  1.00  0.84           H  
ATOM   1242 1HE  MET A  83      12.456  20.112 -12.572  1.00  0.84           H  
ATOM   1243 2HE  MET A  83      12.913  21.696 -13.191  1.00  0.84           H  
ATOM   1244 3HE  MET A  83      12.606  20.366 -14.324  1.00  0.84           H  
ATOM   1245  N   ASN A  84      18.496  24.391 -13.209  1.00  0.85           N  
ATOM   1246  CA  ASN A  84      19.050  25.740 -13.130  1.00  0.85           C  
ATOM   1247  C   ASN A  84      19.242  26.435 -14.469  1.00  0.85           C  
ATOM   1248  O   ASN A  84      19.715  27.571 -14.522  1.00  0.85           O  
ATOM   1249  CB  ASN A  84      20.355  25.676 -12.387  1.00  0.85           C  
ATOM   1250  CG  ASN A  84      20.140  25.370 -10.938  1.00  0.85           C  
ATOM   1251  OD1 ASN A  84      19.204  25.905 -10.322  1.00  0.85           O  
ATOM   1252  ND2 ASN A  84      20.965  24.526 -10.392  1.00  0.85           N  
ATOM   1253  H   ASN A  84      19.125  23.590 -13.291  1.00  0.85           H  
ATOM   1254  HA  ASN A  84      18.357  26.355 -12.555  1.00  0.85           H  
ATOM   1255 1HB  ASN A  84      20.986  24.896 -12.826  1.00  0.85           H  
ATOM   1256 2HB  ASN A  84      20.882  26.624 -12.482  1.00  0.85           H  
ATOM   1257 1HD2 ASN A  84      20.868  24.282  -9.429  1.00  0.85           H  
ATOM   1258 2HD2 ASN A  84      21.697  24.116 -10.940  1.00  0.85           H  
ATOM   1259  N   SER A  85      18.876  25.755 -15.541  1.00  0.87           N  
ATOM   1260  CA  SER A  85      18.960  26.303 -16.883  1.00  0.87           C  
ATOM   1261  C   SER A  85      18.120  25.463 -17.819  1.00  0.87           C  
ATOM   1262  O   SER A  85      18.490  24.330 -18.141  1.00  0.87           O  
ATOM   1263  CB  SER A  85      20.403  26.339 -17.357  1.00  0.87           C  
ATOM   1264  OG  SER A  85      20.494  26.814 -18.667  1.00  0.87           O  
ATOM   1265  H   SER A  85      18.496  24.831 -15.413  1.00  0.87           H  
ATOM   1266  HA  SER A  85      18.554  27.319 -16.877  1.00  0.87           H  
ATOM   1267 1HB  SER A  85      20.983  26.985 -16.700  1.00  0.87           H  
ATOM   1268 2HB  SER A  85      20.832  25.342 -17.295  1.00  0.87           H  
ATOM   1269  HG  SER A  85      19.949  27.611 -18.697  1.00  0.87           H  
ATOM   1270  N   LEU A  86      17.012  26.021 -18.260  1.00  0.89           N  
ATOM   1271  CA  LEU A  86      16.086  25.283 -19.108  1.00  0.89           C  
ATOM   1272  C   LEU A  86      16.380  25.435 -20.596  1.00  0.89           C  
ATOM   1273  O   LEU A  86      16.830  26.485 -21.043  1.00  0.89           O  
ATOM   1274  CB  LEU A  86      14.684  25.784 -18.804  1.00  0.89           C  
ATOM   1275  CG  LEU A  86      14.232  25.602 -17.385  1.00  0.89           C  
ATOM   1276  CD1 LEU A  86      12.972  26.316 -17.224  1.00  0.89           C  
ATOM   1277  CD2 LEU A  86      14.041  24.119 -17.104  1.00  0.89           C  
ATOM   1278  H   LEU A  86      16.775  26.962 -17.929  1.00  0.89           H  
ATOM   1279  HA  LEU A  86      16.151  24.223 -18.857  1.00  0.89           H  
ATOM   1280 1HB  LEU A  86      14.633  26.849 -19.025  1.00  0.89           H  
ATOM   1281 2HB  LEU A  86      13.985  25.261 -19.443  1.00  0.89           H  
ATOM   1282  HG  LEU A  86      14.965  26.018 -16.698  1.00  0.89           H  
ATOM   1283 1HD1 LEU A  86      12.596  26.200 -16.215  1.00  0.89           H  
ATOM   1284 2HD1 LEU A  86      13.121  27.372 -17.434  1.00  0.89           H  
ATOM   1285 3HD1 LEU A  86      12.296  25.902 -17.925  1.00  0.89           H  
ATOM   1286 1HD2 LEU A  86      13.703  23.988 -16.088  1.00  0.89           H  
ATOM   1287 2HD2 LEU A  86      13.299  23.710 -17.793  1.00  0.89           H  
ATOM   1288 3HD2 LEU A  86      14.991  23.599 -17.244  1.00  0.89           H  
ATOM   1289  N   GLU A  87      16.093  24.399 -21.371  1.00  0.91           N  
ATOM   1290  CA  GLU A  87      16.204  24.489 -22.822  1.00  0.91           C  
ATOM   1291  C   GLU A  87      14.853  24.087 -23.424  1.00  0.91           C  
ATOM   1292  O   GLU A  87      14.115  23.345 -22.790  1.00  0.91           O  
ATOM   1293  CB  GLU A  87      17.338  23.582 -23.332  1.00  0.91           C  
ATOM   1294  CG  GLU A  87      18.726  23.970 -22.799  1.00  0.91           C  
ATOM   1295  CD  GLU A  87      19.864  23.145 -23.353  1.00  0.91           C  
ATOM   1296  OE1 GLU A  87      19.620  22.294 -24.170  1.00  0.91           O  
ATOM   1297  OE2 GLU A  87      20.982  23.372 -22.949  1.00  0.91           O  
ATOM   1298  H   GLU A  87      15.818  23.506 -20.942  1.00  0.91           H  
ATOM   1299  HA  GLU A  87      16.443  25.516 -23.075  1.00  0.91           H  
ATOM   1300 1HB  GLU A  87      17.139  22.552 -23.019  1.00  0.91           H  
ATOM   1301 2HB  GLU A  87      17.373  23.590 -24.416  1.00  0.91           H  
ATOM   1302 1HG  GLU A  87      18.908  25.020 -23.028  1.00  0.91           H  
ATOM   1303 2HG  GLU A  87      18.717  23.867 -21.714  1.00  0.91           H  
ATOM   1304  N   PRO A  88      14.469  24.543 -24.624  1.00  0.91           N  
ATOM   1305  CA  PRO A  88      13.247  24.138 -25.314  1.00  0.91           C  
ATOM   1306  C   PRO A  88      13.097  22.615 -25.403  1.00  0.91           C  
ATOM   1307  O   PRO A  88      11.983  22.076 -25.340  1.00  0.91           O  
ATOM   1308  CB  PRO A  88      13.450  24.745 -26.702  1.00  0.91           C  
ATOM   1309  CG  PRO A  88      14.315  25.960 -26.459  1.00  0.91           C  
ATOM   1310  CD  PRO A  88      15.276  25.536 -25.363  1.00  0.91           C  
ATOM   1311  HA  PRO A  88      12.377  24.590 -24.818  1.00  0.91           H  
ATOM   1312 1HB  PRO A  88      13.918  24.007 -27.371  1.00  0.91           H  
ATOM   1313 2HB  PRO A  88      12.472  24.998 -27.140  1.00  0.91           H  
ATOM   1314 1HG  PRO A  88      14.832  26.245 -27.389  1.00  0.91           H  
ATOM   1315 2HG  PRO A  88      13.685  26.814 -26.174  1.00  0.91           H  
ATOM   1316 1HD  PRO A  88      16.177  25.078 -25.789  1.00  0.91           H  
ATOM   1317 2HD  PRO A  88      15.498  26.410 -24.760  1.00  0.91           H  
ATOM   1318  N   GLU A  89      14.232  21.906 -25.451  1.00  0.90           N  
ATOM   1319  CA  GLU A  89      14.240  20.454 -25.578  1.00  0.90           C  
ATOM   1320  C   GLU A  89      13.964  19.745 -24.257  1.00  0.90           C  
ATOM   1321  O   GLU A  89      13.880  18.518 -24.213  1.00  0.90           O  
ATOM   1322  CB  GLU A  89      15.570  19.979 -26.161  1.00  0.90           C  
ATOM   1323  CG  GLU A  89      15.808  20.437 -27.604  1.00  0.90           C  
ATOM   1324  CD  GLU A  89      17.098  19.920 -28.208  1.00  0.90           C  
ATOM   1325  OE1 GLU A  89      17.810  19.210 -27.539  1.00  0.90           O  
ATOM   1326  OE2 GLU A  89      17.363  20.238 -29.343  1.00  0.90           O  
ATOM   1327  H   GLU A  89      15.121  22.383 -25.453  1.00  0.90           H  
ATOM   1328  HA  GLU A  89      13.450  20.172 -26.275  1.00  0.90           H  
ATOM   1329 1HB  GLU A  89      16.390  20.356 -25.545  1.00  0.90           H  
ATOM   1330 2HB  GLU A  89      15.613  18.890 -26.138  1.00  0.90           H  
ATOM   1331 1HG  GLU A  89      14.974  20.100 -28.218  1.00  0.90           H  
ATOM   1332 2HG  GLU A  89      15.816  21.528 -27.623  1.00  0.90           H  
ATOM   1333  N   ASP A  90      13.779  20.514 -23.187  1.00  0.88           N  
ATOM   1334  CA  ASP A  90      13.437  19.942 -21.902  1.00  0.88           C  
ATOM   1335  C   ASP A  90      11.914  19.858 -21.763  1.00  0.88           C  
ATOM   1336  O   ASP A  90      11.409  19.416 -20.722  1.00  0.88           O  
ATOM   1337  CB  ASP A  90      14.036  20.753 -20.745  1.00  0.88           C  
ATOM   1338  CG  ASP A  90      15.570  20.688 -20.624  1.00  0.88           C  
ATOM   1339  OD1 ASP A  90      16.189  19.615 -20.727  1.00  0.88           O  
ATOM   1340  OD2 ASP A  90      16.141  21.734 -20.423  1.00  0.88           O  
ATOM   1341  H   ASP A  90      13.866  21.525 -23.256  1.00  0.88           H  
ATOM   1342  HA  ASP A  90      13.828  18.930 -21.861  1.00  0.88           H  
ATOM   1343 1HB  ASP A  90      13.771  21.784 -20.880  1.00  0.88           H  
ATOM   1344 2HB  ASP A  90      13.600  20.437 -19.807  1.00  0.88           H  
ATOM   1345  N   THR A  91      11.169  20.285 -22.808  1.00  0.85           N  
ATOM   1346  CA  THR A  91       9.720  20.131 -22.767  1.00  0.85           C  
ATOM   1347  C   THR A  91       9.413  18.649 -22.641  1.00  0.85           C  
ATOM   1348  O   THR A  91       9.830  17.842 -23.477  1.00  0.85           O  
ATOM   1349  CB  THR A  91       9.057  20.687 -24.040  1.00  0.85           C  
ATOM   1350  OG1 THR A  91       9.338  22.101 -24.164  1.00  0.85           O  
ATOM   1351  CG2 THR A  91       7.549  20.393 -24.073  1.00  0.85           C  
ATOM   1352  H   THR A  91      11.595  20.701 -23.640  1.00  0.85           H  
ATOM   1353  HA  THR A  91       9.332  20.650 -21.894  1.00  0.85           H  
ATOM   1354  HB  THR A  91       9.508  20.193 -24.900  1.00  0.85           H  
ATOM   1355  HG1 THR A  91      10.268  22.212 -24.492  1.00  0.85           H  
ATOM   1356 1HG2 THR A  91       7.130  20.776 -25.001  1.00  0.85           H  
ATOM   1357 2HG2 THR A  91       7.395  19.315 -24.023  1.00  0.85           H  
ATOM   1358 3HG2 THR A  91       7.050  20.840 -23.254  1.00  0.85           H  
ATOM   1359  N   ALA A  92       8.699  18.293 -21.585  1.00  0.82           N  
ATOM   1360  CA  ALA A  92       8.431  16.891 -21.302  1.00  0.82           C  
ATOM   1361  C   ALA A  92       7.527  16.706 -20.113  1.00  0.82           C  
ATOM   1362  O   ALA A  92       7.298  17.630 -19.337  1.00  0.82           O  
ATOM   1363  CB  ALA A  92       9.717  16.155 -21.043  1.00  0.82           C  
ATOM   1364  H   ALA A  92       8.343  19.027 -20.975  1.00  0.82           H  
ATOM   1365  HA  ALA A  92       7.923  16.467 -22.157  1.00  0.82           H  
ATOM   1366 1HB  ALA A  92       9.493  15.126 -20.837  1.00  0.82           H  
ATOM   1367 2HB  ALA A  92      10.400  16.206 -21.879  1.00  0.82           H  
ATOM   1368 3HB  ALA A  92      10.175  16.611 -20.184  1.00  0.82           H  
ATOM   1369  N   VAL A  93       7.054  15.489 -19.927  1.00  0.80           N  
ATOM   1370  CA  VAL A  93       6.377  15.177 -18.686  1.00  0.80           C  
ATOM   1371  C   VAL A  93       7.389  14.584 -17.726  1.00  0.80           C  
ATOM   1372  O   VAL A  93       8.118  13.657 -18.087  1.00  0.80           O  
ATOM   1373  CB  VAL A  93       5.237  14.190 -18.923  1.00  0.80           C  
ATOM   1374  CG1 VAL A  93       4.569  13.875 -17.624  1.00  0.80           C  
ATOM   1375  CG2 VAL A  93       4.269  14.778 -19.908  1.00  0.80           C  
ATOM   1376  H   VAL A  93       7.198  14.763 -20.631  1.00  0.80           H  
ATOM   1377  HA  VAL A  93       5.997  16.079 -18.232  1.00  0.80           H  
ATOM   1378  HB  VAL A  93       5.645  13.260 -19.324  1.00  0.80           H  
ATOM   1379 1HG1 VAL A  93       3.764  13.166 -17.796  1.00  0.80           H  
ATOM   1380 2HG1 VAL A  93       5.285  13.450 -16.924  1.00  0.80           H  
ATOM   1381 3HG1 VAL A  93       4.163  14.789 -17.217  1.00  0.80           H  
ATOM   1382 1HG2 VAL A  93       3.461  14.071 -20.087  1.00  0.80           H  
ATOM   1383 2HG2 VAL A  93       3.863  15.694 -19.514  1.00  0.80           H  
ATOM   1384 3HG2 VAL A  93       4.787  14.983 -20.847  1.00  0.80           H  
ATOM   1385  N   TYR A  94       7.480  15.129 -16.525  1.00  0.79           N  
ATOM   1386  CA  TYR A  94       8.442  14.595 -15.573  1.00  0.79           C  
ATOM   1387  C   TYR A  94       7.723  13.707 -14.575  1.00  0.79           C  
ATOM   1388  O   TYR A  94       6.567  13.970 -14.222  1.00  0.79           O  
ATOM   1389  CB  TYR A  94       9.191  15.744 -14.909  1.00  0.79           C  
ATOM   1390  CG  TYR A  94      10.135  16.452 -15.851  1.00  0.79           C  
ATOM   1391  CD1 TYR A  94       9.624  17.331 -16.799  1.00  0.79           C  
ATOM   1392  CD2 TYR A  94      11.505  16.269 -15.747  1.00  0.79           C  
ATOM   1393  CE1 TYR A  94      10.473  17.989 -17.659  1.00  0.79           C  
ATOM   1394  CE2 TYR A  94      12.343  16.946 -16.602  1.00  0.79           C  
ATOM   1395  CZ  TYR A  94      11.823  17.801 -17.567  1.00  0.79           C  
ATOM   1396  OH  TYR A  94      12.658  18.470 -18.459  1.00  0.79           O  
ATOM   1397  H   TYR A  94       6.890  15.928 -16.266  1.00  0.79           H  
ATOM   1398  HA  TYR A  94       9.163  13.978 -16.102  1.00  0.79           H  
ATOM   1399 1HB  TYR A  94       8.485  16.469 -14.558  1.00  0.79           H  
ATOM   1400 2HB  TYR A  94       9.757  15.376 -14.051  1.00  0.79           H  
ATOM   1401  HD1 TYR A  94       8.545  17.483 -16.878  1.00  0.79           H  
ATOM   1402  HD2 TYR A  94      11.914  15.589 -14.996  1.00  0.79           H  
ATOM   1403  HE1 TYR A  94      10.082  18.655 -18.418  1.00  0.79           H  
ATOM   1404  HE2 TYR A  94      13.408  16.798 -16.534  1.00  0.79           H  
ATOM   1405  HH  TYR A  94      12.118  18.821 -19.219  1.00  0.79           H  
ATOM   1406  N   TYR A  95       8.391  12.633 -14.162  1.00  0.80           N  
ATOM   1407  CA  TYR A  95       7.825  11.693 -13.201  1.00  0.80           C  
ATOM   1408  C   TYR A  95       8.811  11.327 -12.109  1.00  0.80           C  
ATOM   1409  O   TYR A  95       9.984  11.077 -12.389  1.00  0.80           O  
ATOM   1410  CB  TYR A  95       7.507  10.362 -13.901  1.00  0.80           C  
ATOM   1411  CG  TYR A  95       6.561  10.396 -15.061  1.00  0.80           C  
ATOM   1412  CD1 TYR A  95       7.041  10.696 -16.337  1.00  0.80           C  
ATOM   1413  CD2 TYR A  95       5.235  10.076 -14.876  1.00  0.80           C  
ATOM   1414  CE1 TYR A  95       6.180  10.693 -17.410  1.00  0.80           C  
ATOM   1415  CE2 TYR A  95       4.376  10.070 -15.953  1.00  0.80           C  
ATOM   1416  CZ  TYR A  95       4.840  10.380 -17.215  1.00  0.80           C  
ATOM   1417  OH  TYR A  95       3.964  10.372 -18.286  1.00  0.80           O  
ATOM   1418  H   TYR A  95       9.326  12.476 -14.536  1.00  0.80           H  
ATOM   1419  HA  TYR A  95       6.938  12.131 -12.734  1.00  0.80           H  
ATOM   1420 1HB  TYR A  95       8.433   9.924 -14.245  1.00  0.80           H  
ATOM   1421 2HB  TYR A  95       7.093   9.682 -13.159  1.00  0.80           H  
ATOM   1422  HD1 TYR A  95       8.098  10.939 -16.488  1.00  0.80           H  
ATOM   1423  HD2 TYR A  95       4.866   9.827 -13.875  1.00  0.80           H  
ATOM   1424  HE1 TYR A  95       6.548  10.932 -18.399  1.00  0.80           H  
ATOM   1425  HE2 TYR A  95       3.327   9.817 -15.805  1.00  0.80           H  
ATOM   1426  HH  TYR A  95       4.403  10.726 -19.069  1.00  0.80           H  
ATOM   1427  N   CYS A  96       8.342  11.187 -10.881  1.00  0.84           N  
ATOM   1428  CA  CYS A  96       9.211  10.596  -9.871  1.00  0.84           C  
ATOM   1429  C   CYS A  96       8.830   9.127  -9.712  1.00  0.84           C  
ATOM   1430  O   CYS A  96       7.696   8.741 -10.022  1.00  0.84           O  
ATOM   1431  CB  CYS A  96       9.127  11.321  -8.526  1.00  0.84           C  
ATOM   1432  SG  CYS A  96       7.521  11.216  -7.695  1.00  0.84           S  
ATOM   1433  H   CYS A  96       7.388  11.485 -10.660  1.00  0.84           H  
ATOM   1434  HA  CYS A  96      10.232  10.667 -10.211  1.00  0.84           H  
ATOM   1435 1HB  CYS A  96       9.888  10.920  -7.857  1.00  0.84           H  
ATOM   1436 2HB  CYS A  96       9.354  12.372  -8.683  1.00  0.84           H  
ATOM   1437  N   ALA A  97       9.732   8.319  -9.169  1.00  0.93           N  
ATOM   1438  CA  ALA A  97       9.376   6.930  -8.883  1.00  0.93           C  
ATOM   1439  C   ALA A  97      10.201   6.382  -7.743  1.00  0.93           C  
ATOM   1440  O   ALA A  97      11.334   6.806  -7.524  1.00  0.93           O  
ATOM   1441  CB  ALA A  97       9.538   6.049 -10.095  1.00  0.93           C  
ATOM   1442  H   ALA A  97      10.664   8.686  -8.982  1.00  0.93           H  
ATOM   1443  HA  ALA A  97       8.333   6.908  -8.606  1.00  0.93           H  
ATOM   1444 1HB  ALA A  97       9.200   5.047  -9.847  1.00  0.93           H  
ATOM   1445 2HB  ALA A  97       8.937   6.443 -10.874  1.00  0.93           H  
ATOM   1446 3HB  ALA A  97      10.546   6.011 -10.401  1.00  0.93           H  
ATOM   1447  N   ALA A  98       9.651   5.412  -7.032  1.00  1.09           N  
ATOM   1448  CA  ALA A  98      10.379   4.830  -5.920  1.00  1.09           C  
ATOM   1449  C   ALA A  98      10.744   3.384  -6.134  1.00  1.09           C  
ATOM   1450  O   ALA A  98       9.912   2.581  -6.583  1.00  1.09           O  
ATOM   1451  CB  ALA A  98       9.554   4.935  -4.673  1.00  1.09           C  
ATOM   1452  H   ALA A  98       8.711   5.098  -7.270  1.00  1.09           H  
ATOM   1453  HA  ALA A  98      11.300   5.391  -5.788  1.00  1.09           H  
ATOM   1454 1HB  ALA A  98      10.125   4.528  -3.837  1.00  1.09           H  
ATOM   1455 2HB  ALA A  98       9.305   5.963  -4.478  1.00  1.09           H  
ATOM   1456 3HB  ALA A  98       8.641   4.364  -4.817  1.00  1.09           H  
ATOM   1457  N   ILE A  99      11.978   3.068  -5.722  1.00  1.36           N  
ATOM   1458  CA  ILE A  99      12.583   1.737  -5.766  1.00  1.36           C  
ATOM   1459  C   ILE A  99      12.949   1.217  -4.377  1.00  1.36           C  
ATOM   1460  O   ILE A  99      13.721   1.844  -3.642  1.00  1.36           O  
ATOM   1461  CB  ILE A  99      13.889   1.783  -6.587  1.00  1.36           C  
ATOM   1462  CG1 ILE A  99      13.611   2.217  -8.011  1.00  1.36           C  
ATOM   1463  CG2 ILE A  99      14.612   0.440  -6.537  1.00  1.36           C  
ATOM   1464  CD1 ILE A  99      14.867   2.508  -8.804  1.00  1.36           C  
ATOM   1465  H   ILE A  99      12.559   3.834  -5.379  1.00  1.36           H  
ATOM   1466  HA  ILE A  99      11.881   1.043  -6.229  1.00  1.36           H  
ATOM   1467  HB  ILE A  99      14.541   2.543  -6.158  1.00  1.36           H  
ATOM   1468 1HG1 ILE A  99      13.049   1.432  -8.514  1.00  1.36           H  
ATOM   1469 2HG1 ILE A  99      13.009   3.122  -7.997  1.00  1.36           H  
ATOM   1470 1HG2 ILE A  99      15.542   0.502  -7.100  1.00  1.36           H  
ATOM   1471 2HG2 ILE A  99      14.835   0.188  -5.511  1.00  1.36           H  
ATOM   1472 3HG2 ILE A  99      13.984  -0.333  -6.963  1.00  1.36           H  
ATOM   1473 1HD1 ILE A  99      14.608   2.815  -9.813  1.00  1.36           H  
ATOM   1474 2HD1 ILE A  99      15.424   3.309  -8.316  1.00  1.36           H  
ATOM   1475 3HD1 ILE A  99      15.486   1.617  -8.849  1.00  1.36           H  
ATOM   1476  N   TYR A 100      12.436   0.052  -3.991  1.00  1.79           N  
ATOM   1477  CA  TYR A 100      12.774  -0.462  -2.665  1.00  1.79           C  
ATOM   1478  C   TYR A 100      14.029  -1.305  -2.694  1.00  1.79           C  
ATOM   1479  O   TYR A 100      13.971  -2.529  -2.595  1.00  1.79           O  
ATOM   1480  CB  TYR A 100      11.646  -1.272  -2.061  1.00  1.79           C  
ATOM   1481  CG  TYR A 100      11.808  -1.438  -0.553  1.00  1.79           C  
ATOM   1482  CD1 TYR A 100      12.976  -0.997   0.077  1.00  1.79           C  
ATOM   1483  CD2 TYR A 100      10.796  -2.004   0.198  1.00  1.79           C  
ATOM   1484  CE1 TYR A 100      13.125  -1.144   1.434  1.00  1.79           C  
ATOM   1485  CE2 TYR A 100      10.948  -2.145   1.560  1.00  1.79           C  
ATOM   1486  CZ  TYR A 100      12.105  -1.725   2.178  1.00  1.79           C  
ATOM   1487  OH  TYR A 100      12.249  -1.888   3.540  1.00  1.79           O  
ATOM   1488  H   TYR A 100      11.813  -0.463  -4.598  1.00  1.79           H  
ATOM   1489  HA  TYR A 100      12.976   0.376  -2.007  1.00  1.79           H  
ATOM   1490 1HB  TYR A 100      10.694  -0.810  -2.271  1.00  1.79           H  
ATOM   1491 2HB  TYR A 100      11.631  -2.263  -2.510  1.00  1.79           H  
ATOM   1492  HD1 TYR A 100      13.777  -0.545  -0.504  1.00  1.79           H  
ATOM   1493  HD2 TYR A 100       9.882  -2.341  -0.287  1.00  1.79           H  
ATOM   1494  HE1 TYR A 100      14.041  -0.812   1.916  1.00  1.79           H  
ATOM   1495  HE2 TYR A 100      10.151  -2.597   2.151  1.00  1.79           H  
ATOM   1496  HH  TYR A 100      13.139  -1.645   3.801  1.00  1.79           H  
ATOM   1497  N   GLN A 101      15.160  -0.649  -2.858  1.00  2.42           N  
ATOM   1498  CA  GLN A 101      16.421  -1.369  -2.918  1.00  2.42           C  
ATOM   1499  C   GLN A 101      16.837  -1.800  -1.493  1.00  2.42           C  
ATOM   1500  O   GLN A 101      16.761  -0.977  -0.578  1.00  2.42           O  
ATOM   1501  CB  GLN A 101      17.516  -0.483  -3.513  1.00  2.42           C  
ATOM   1502  CG  GLN A 101      18.798  -1.215  -3.717  1.00  2.42           C  
ATOM   1503  CD  GLN A 101      19.923  -0.385  -4.243  1.00  2.42           C  
ATOM   1504  OE1 GLN A 101      19.855   0.255  -5.301  1.00  2.42           O  
ATOM   1505  NE2 GLN A 101      21.003  -0.380  -3.470  1.00  2.42           N  
ATOM   1506  H   GLN A 101      15.107   0.366  -2.953  1.00  2.42           H  
ATOM   1507  HA  GLN A 101      16.296  -2.221  -3.573  1.00  2.42           H  
ATOM   1508 1HB  GLN A 101      17.191  -0.087  -4.473  1.00  2.42           H  
ATOM   1509 2HB  GLN A 101      17.706   0.372  -2.855  1.00  2.42           H  
ATOM   1510 1HG  GLN A 101      19.110  -1.646  -2.793  1.00  2.42           H  
ATOM   1511 2HG  GLN A 101      18.603  -2.001  -4.435  1.00  2.42           H  
ATOM   1512 1HE2 GLN A 101      21.799   0.166  -3.718  1.00  2.42           H  
ATOM   1513 2HE2 GLN A 101      20.994  -0.913  -2.612  1.00  2.42           H  
ATOM   1514  N   PRO A 102      17.188  -3.073  -1.234  1.00  3.24           N  
ATOM   1515  CA  PRO A 102      17.742  -3.551   0.023  1.00  3.24           C  
ATOM   1516  C   PRO A 102      19.102  -2.892   0.263  1.00  3.24           C  
ATOM   1517  O   PRO A 102      19.754  -2.448  -0.682  1.00  3.24           O  
ATOM   1518  CB  PRO A 102      17.835  -5.064  -0.161  1.00  3.24           C  
ATOM   1519  CG  PRO A 102      16.895  -5.379  -1.292  1.00  3.24           C  
ATOM   1520  CD  PRO A 102      16.928  -4.154  -2.200  1.00  3.24           C  
ATOM   1521  HA  PRO A 102      17.045  -3.299   0.836  1.00  3.24           H  
ATOM   1522 1HB  PRO A 102      18.849  -5.364  -0.313  1.00  3.24           H  
ATOM   1523 2HB  PRO A 102      17.520  -5.557   0.768  1.00  3.24           H  
ATOM   1524 1HG  PRO A 102      17.233  -6.289  -1.796  1.00  3.24           H  
ATOM   1525 2HG  PRO A 102      15.887  -5.586  -0.902  1.00  3.24           H  
ATOM   1526 1HD  PRO A 102      17.736  -4.220  -2.946  1.00  3.24           H  
ATOM   1527 2HD  PRO A 102      15.934  -4.078  -2.648  1.00  3.24           H  
ATOM   1528  N   SER A 103      19.525  -2.830   1.511  1.00  4.17           N  
ATOM   1529  CA  SER A 103      20.826  -2.259   1.846  1.00  4.17           C  
ATOM   1530  C   SER A 103      21.961  -3.245   1.506  1.00  4.17           C  
ATOM   1531  O   SER A 103      21.782  -4.174   0.719  1.00  4.17           O  
ATOM   1532  CB  SER A 103      20.846  -1.874   3.325  1.00  4.17           C  
ATOM   1533  OG  SER A 103      22.062  -1.270   3.691  1.00  4.17           O  
ATOM   1534  H   SER A 103      18.943  -3.191   2.252  1.00  4.17           H  
ATOM   1535  HA  SER A 103      20.967  -1.355   1.251  1.00  4.17           H  
ATOM   1536 1HB  SER A 103      20.020  -1.194   3.536  1.00  4.17           H  
ATOM   1537 2HB  SER A 103      20.692  -2.770   3.926  1.00  4.17           H  
ATOM   1538  HG  SER A 103      22.008  -1.127   4.642  1.00  4.17           H  
ATOM   1539  N   ASN A 104      23.154  -2.957   2.007  1.00  5.08           N  
ATOM   1540  CA  ASN A 104      24.376  -3.730   1.768  1.00  5.08           C  
ATOM   1541  C   ASN A 104      24.748  -3.915   0.296  1.00  5.08           C  
ATOM   1542  O   ASN A 104      25.272  -4.959  -0.086  1.00  5.08           O  
ATOM   1543  CB  ASN A 104      24.268  -5.096   2.430  1.00  5.08           C  
ATOM   1544  CG  ASN A 104      24.152  -5.017   3.933  1.00  5.08           C  
ATOM   1545  OD1 ASN A 104      24.812  -4.198   4.584  1.00  5.08           O  
ATOM   1546  ND2 ASN A 104      23.321  -5.860   4.495  1.00  5.08           N  
ATOM   1547  H   ASN A 104      23.184  -2.170   2.632  1.00  5.08           H  
ATOM   1548  HA  ASN A 104      25.203  -3.193   2.236  1.00  5.08           H  
ATOM   1549 1HB  ASN A 104      23.406  -5.634   2.036  1.00  5.08           H  
ATOM   1550 2HB  ASN A 104      25.151  -5.682   2.181  1.00  5.08           H  
ATOM   1551 1HD2 ASN A 104      23.202  -5.858   5.489  1.00  5.08           H  
ATOM   1552 2HD2 ASN A 104      22.807  -6.507   3.932  1.00  5.08           H  
ATOM   1553  N   GLY A 105      24.511  -2.898  -0.526  1.00  5.75           N  
ATOM   1554  CA  GLY A 105      24.899  -2.960  -1.931  1.00  5.75           C  
ATOM   1555  C   GLY A 105      23.957  -3.763  -2.833  1.00  5.75           C  
ATOM   1556  O   GLY A 105      24.282  -4.002  -4.001  1.00  5.75           O  
ATOM   1557  H   GLY A 105      24.064  -2.068  -0.165  1.00  5.75           H  
ATOM   1558 1HA  GLY A 105      24.977  -1.944  -2.317  1.00  5.75           H  
ATOM   1559 2HA  GLY A 105      25.899  -3.388  -1.996  1.00  5.75           H  
ATOM   1560  N   CYS A 106      22.783  -4.160  -2.340  1.00  6.06           N  
ATOM   1561  CA  CYS A 106      21.888  -4.985  -3.151  1.00  6.06           C  
ATOM   1562  C   CYS A 106      21.201  -4.250  -4.290  1.00  6.06           C  
ATOM   1563  O   CYS A 106      19.991  -4.010  -4.279  1.00  6.06           O  
ATOM   1564  CB  CYS A 106      20.806  -5.579  -2.291  1.00  6.06           C  
ATOM   1565  SG  CYS A 106      21.408  -6.677  -1.003  1.00  6.06           S  
ATOM   1566  H   CYS A 106      22.523  -3.961  -1.370  1.00  6.06           H  
ATOM   1567  HA  CYS A 106      22.477  -5.797  -3.575  1.00  6.06           H  
ATOM   1568 1HB  CYS A 106      20.283  -4.759  -1.826  1.00  6.06           H  
ATOM   1569 2HB  CYS A 106      20.095  -6.123  -2.910  1.00  6.06           H  
ATOM   1570  HG  CYS A 106      21.839  -5.679  -0.192  1.00  6.06           H  
ATOM   1571  N   VAL A 107      21.960  -3.922  -5.314  1.00  5.90           N  
ATOM   1572  CA  VAL A 107      21.353  -3.185  -6.400  1.00  5.90           C  
ATOM   1573  C   VAL A 107      20.592  -4.126  -7.308  1.00  5.90           C  
ATOM   1574  O   VAL A 107      21.152  -4.776  -8.191  1.00  5.90           O  
ATOM   1575  CB  VAL A 107      22.400  -2.427  -7.217  1.00  5.90           C  
ATOM   1576  CG1 VAL A 107      21.701  -1.674  -8.328  1.00  5.90           C  
ATOM   1577  CG2 VAL A 107      23.164  -1.482  -6.316  1.00  5.90           C  
ATOM   1578  H   VAL A 107      22.952  -4.138  -5.276  1.00  5.90           H  
ATOM   1579  HA  VAL A 107      20.653  -2.462  -5.991  1.00  5.90           H  
ATOM   1580  HB  VAL A 107      23.088  -3.138  -7.672  1.00  5.90           H  
ATOM   1581 1HG1 VAL A 107      22.433  -1.139  -8.928  1.00  5.90           H  
ATOM   1582 2HG1 VAL A 107      21.155  -2.380  -8.960  1.00  5.90           H  
ATOM   1583 3HG1 VAL A 107      20.995  -0.961  -7.890  1.00  5.90           H  
ATOM   1584 1HG2 VAL A 107      23.909  -0.944  -6.901  1.00  5.90           H  
ATOM   1585 2HG2 VAL A 107      22.472  -0.774  -5.874  1.00  5.90           H  
ATOM   1586 3HG2 VAL A 107      23.659  -2.046  -5.530  1.00  5.90           H  
ATOM   1587  N   LEU A 108      19.298  -4.166  -7.071  1.00  5.31           N  
ATOM   1588  CA  LEU A 108      18.366  -5.034  -7.767  1.00  5.31           C  
ATOM   1589  C   LEU A 108      17.689  -4.274  -8.892  1.00  5.31           C  
ATOM   1590  O   LEU A 108      17.843  -3.057  -9.006  1.00  5.31           O  
ATOM   1591  CB  LEU A 108      17.301  -5.577  -6.809  1.00  5.31           C  
ATOM   1592  CG  LEU A 108      17.828  -6.325  -5.582  1.00  5.31           C  
ATOM   1593  CD1 LEU A 108      16.657  -6.800  -4.759  1.00  5.31           C  
ATOM   1594  CD2 LEU A 108      18.724  -7.461  -6.011  1.00  5.31           C  
ATOM   1595  H   LEU A 108      18.982  -3.610  -6.284  1.00  5.31           H  
ATOM   1596  HA  LEU A 108      18.916  -5.870  -8.196  1.00  5.31           H  
ATOM   1597 1HB  LEU A 108      16.697  -4.739  -6.457  1.00  5.31           H  
ATOM   1598 2HB  LEU A 108      16.650  -6.254  -7.357  1.00  5.31           H  
ATOM   1599  HG  LEU A 108      18.395  -5.648  -4.969  1.00  5.31           H  
ATOM   1600 1HD1 LEU A 108      17.023  -7.314  -3.877  1.00  5.31           H  
ATOM   1601 2HD1 LEU A 108      16.049  -5.947  -4.462  1.00  5.31           H  
ATOM   1602 3HD1 LEU A 108      16.051  -7.485  -5.353  1.00  5.31           H  
ATOM   1603 1HD2 LEU A 108      19.104  -7.977  -5.128  1.00  5.31           H  
ATOM   1604 2HD2 LEU A 108      18.160  -8.159  -6.628  1.00  5.31           H  
ATOM   1605 3HD2 LEU A 108      19.562  -7.063  -6.587  1.00  5.31           H  
ATOM   1606  N   ARG A 109      16.941  -4.984  -9.729  1.00  4.45           N  
ATOM   1607  CA  ARG A 109      16.223  -4.313 -10.798  1.00  4.45           C  
ATOM   1608  C   ARG A 109      15.283  -3.314 -10.126  1.00  4.45           C  
ATOM   1609  O   ARG A 109      14.756  -3.629  -9.060  1.00  4.45           O  
ATOM   1610  CB  ARG A 109      15.402  -5.300 -11.611  1.00  4.45           C  
ATOM   1611  CG  ARG A 109      16.179  -6.306 -12.424  1.00  4.45           C  
ATOM   1612  CD  ARG A 109      15.266  -7.070 -13.332  1.00  4.45           C  
ATOM   1613  NE  ARG A 109      14.279  -7.876 -12.597  1.00  4.45           N  
ATOM   1614  CZ  ARG A 109      14.473  -9.151 -12.184  1.00  4.45           C  
ATOM   1615  NH1 ARG A 109      15.617  -9.763 -12.426  1.00  4.45           N  
ATOM   1616  NH2 ARG A 109      13.509  -9.787 -11.537  1.00  4.45           N  
ATOM   1617  H   ARG A 109      16.860  -5.984  -9.614  1.00  4.45           H  
ATOM   1618  HA  ARG A 109      16.947  -3.830 -11.441  1.00  4.45           H  
ATOM   1619 1HB  ARG A 109      14.784  -5.882 -10.934  1.00  4.45           H  
ATOM   1620 2HB  ARG A 109      14.732  -4.769 -12.284  1.00  4.45           H  
ATOM   1621 1HG  ARG A 109      16.924  -5.791 -13.031  1.00  4.45           H  
ATOM   1622 2HG  ARG A 109      16.675  -7.011 -11.756  1.00  4.45           H  
ATOM   1623 1HD  ARG A 109      14.723  -6.369 -13.965  1.00  4.45           H  
ATOM   1624 2HD  ARG A 109      15.854  -7.740 -13.957  1.00  4.45           H  
ATOM   1625  HE  ARG A 109      13.367  -7.438 -12.377  1.00  4.45           H  
ATOM   1626 1HH1 ARG A 109      16.353  -9.280 -12.920  1.00  4.45           H  
ATOM   1627 2HH1 ARG A 109      15.756 -10.714 -12.117  1.00  4.45           H  
ATOM   1628 1HH2 ARG A 109      12.624  -9.314 -11.361  1.00  4.45           H  
ATOM   1629 2HH2 ARG A 109      13.646 -10.736 -11.229  1.00  4.45           H  
ATOM   1630  N   PRO A 110      15.041  -2.122 -10.705  1.00  3.51           N  
ATOM   1631  CA  PRO A 110      14.179  -1.088 -10.158  1.00  3.51           C  
ATOM   1632  C   PRO A 110      12.829  -1.571  -9.653  1.00  3.51           C  
ATOM   1633  O   PRO A 110      12.365  -1.075  -8.635  1.00  3.51           O  
ATOM   1634  CB  PRO A 110      14.003  -0.168 -11.359  1.00  3.51           C  
ATOM   1635  CG  PRO A 110      15.288  -0.297 -12.115  1.00  3.51           C  
ATOM   1636  CD  PRO A 110      15.663  -1.756 -11.997  1.00  3.51           C  
ATOM   1637  HA  PRO A 110      14.723  -0.578  -9.353  1.00  3.51           H  
ATOM   1638 1HB  PRO A 110      13.125  -0.474 -11.941  1.00  3.51           H  
ATOM   1639 2HB  PRO A 110      13.821   0.844 -11.014  1.00  3.51           H  
ATOM   1640 1HG  PRO A 110      15.146   0.028 -13.157  1.00  3.51           H  
ATOM   1641 2HG  PRO A 110      16.045   0.369 -11.674  1.00  3.51           H  
ATOM   1642 1HD  PRO A 110      15.253  -2.351 -12.823  1.00  3.51           H  
ATOM   1643 2HD  PRO A 110      16.758  -1.793 -11.941  1.00  3.51           H  
ATOM   1644  N   GLU A 111      12.199  -2.535 -10.352  1.00  2.66           N  
ATOM   1645  CA  GLU A 111      10.907  -3.110  -9.934  1.00  2.66           C  
ATOM   1646  C   GLU A 111      10.080  -2.129  -9.097  1.00  2.66           C  
ATOM   1647  O   GLU A 111       9.871  -2.352  -7.903  1.00  2.66           O  
ATOM   1648  CB  GLU A 111      11.149  -4.403  -9.153  1.00  2.66           C  
ATOM   1649  CG  GLU A 111      11.848  -5.518  -9.964  1.00  2.66           C  
ATOM   1650  CD  GLU A 111      10.990  -6.160 -11.049  1.00  2.66           C  
ATOM   1651  OE1 GLU A 111       9.791  -6.051 -10.977  1.00  2.66           O  
ATOM   1652  OE2 GLU A 111      11.549  -6.759 -11.955  1.00  2.66           O  
ATOM   1653  H   GLU A 111      12.632  -2.895 -11.187  1.00  2.66           H  
ATOM   1654  HA  GLU A 111      10.334  -3.350 -10.828  1.00  2.66           H  
ATOM   1655 1HB  GLU A 111      11.774  -4.186  -8.284  1.00  2.66           H  
ATOM   1656 2HB  GLU A 111      10.200  -4.791  -8.787  1.00  2.66           H  
ATOM   1657 1HG  GLU A 111      12.706  -5.069 -10.438  1.00  2.66           H  
ATOM   1658 2HG  GLU A 111      12.206  -6.287  -9.282  1.00  2.66           H  
ATOM   1659  N   TYR A 112       9.689  -1.008  -9.701  1.00  1.99           N  
ATOM   1660  CA  TYR A 112       9.290   0.165  -8.930  1.00  1.99           C  
ATOM   1661  C   TYR A 112       8.113  -0.088  -8.011  1.00  1.99           C  
ATOM   1662  O   TYR A 112       7.122  -0.713  -8.399  1.00  1.99           O  
ATOM   1663  CB  TYR A 112       8.924   1.295  -9.886  1.00  1.99           C  
ATOM   1664  CG  TYR A 112      10.092   1.836 -10.652  1.00  1.99           C  
ATOM   1665  CD1 TYR A 112      10.346   1.341 -11.913  1.00  1.99           C  
ATOM   1666  CD2 TYR A 112      10.882   2.825 -10.131  1.00  1.99           C  
ATOM   1667  CE1 TYR A 112      11.395   1.821 -12.644  1.00  1.99           C  
ATOM   1668  CE2 TYR A 112      11.934   3.317 -10.869  1.00  1.99           C  
ATOM   1669  CZ  TYR A 112      12.191   2.809 -12.124  1.00  1.99           C  
ATOM   1670  OH  TYR A 112      13.245   3.266 -12.863  1.00  1.99           O  
ATOM   1671  H   TYR A 112       9.792  -0.935 -10.700  1.00  1.99           H  
ATOM   1672  HA  TYR A 112      10.136   0.473  -8.313  1.00  1.99           H  
ATOM   1673 1HB  TYR A 112       8.179   0.943 -10.596  1.00  1.99           H  
ATOM   1674 2HB  TYR A 112       8.476   2.117  -9.320  1.00  1.99           H  
ATOM   1675  HD1 TYR A 112       9.712   0.559 -12.326  1.00  1.99           H  
ATOM   1676  HD2 TYR A 112      10.676   3.219  -9.137  1.00  1.99           H  
ATOM   1677  HE1 TYR A 112      11.596   1.421 -13.636  1.00  1.99           H  
ATOM   1678  HE2 TYR A 112      12.563   4.103 -10.455  1.00  1.99           H  
ATOM   1679  HH  TYR A 112      13.307   2.760 -13.677  1.00  1.99           H  
ATOM   1680  N   SER A 113       8.228   0.438  -6.794  1.00  1.53           N  
ATOM   1681  CA  SER A 113       7.178   0.355  -5.793  1.00  1.53           C  
ATOM   1682  C   SER A 113       6.034   1.248  -6.206  1.00  1.53           C  
ATOM   1683  O   SER A 113       4.863   0.915  -6.025  1.00  1.53           O  
ATOM   1684  CB  SER A 113       7.686   0.794  -4.431  1.00  1.53           C  
ATOM   1685  OG  SER A 113       8.639  -0.099  -3.932  1.00  1.53           O  
ATOM   1686  H   SER A 113       9.075   0.955  -6.583  1.00  1.53           H  
ATOM   1687  HA  SER A 113       6.821  -0.673  -5.737  1.00  1.53           H  
ATOM   1688 1HB  SER A 113       8.125   1.788  -4.512  1.00  1.53           H  
ATOM   1689 2HB  SER A 113       6.848   0.865  -3.738  1.00  1.53           H  
ATOM   1690  HG  SER A 113       8.249  -0.974  -4.028  1.00  1.53           H  
ATOM   1691  N   TYR A 114       6.390   2.411  -6.744  1.00  1.23           N  
ATOM   1692  CA  TYR A 114       5.358   3.347  -7.161  1.00  1.23           C  
ATOM   1693  C   TYR A 114       5.885   4.390  -8.148  1.00  1.23           C  
ATOM   1694  O   TYR A 114       7.041   4.809  -8.072  1.00  1.23           O  
ATOM   1695  CB  TYR A 114       4.758   4.049  -5.934  1.00  1.23           C  
ATOM   1696  CG  TYR A 114       3.373   4.641  -6.161  1.00  1.23           C  
ATOM   1697  CD1 TYR A 114       2.251   3.840  -6.001  1.00  1.23           C  
ATOM   1698  CD2 TYR A 114       3.220   5.940  -6.544  1.00  1.23           C  
ATOM   1699  CE1 TYR A 114       0.983   4.361  -6.222  1.00  1.23           C  
ATOM   1700  CE2 TYR A 114       1.967   6.465  -6.772  1.00  1.23           C  
ATOM   1701  CZ  TYR A 114       0.846   5.685  -6.613  1.00  1.23           C  
ATOM   1702  OH  TYR A 114      -0.416   6.218  -6.858  1.00  1.23           O  
ATOM   1703  H   TYR A 114       7.387   2.610  -6.848  1.00  1.23           H  
ATOM   1704  HA  TYR A 114       4.570   2.787  -7.666  1.00  1.23           H  
ATOM   1705 1HB  TYR A 114       4.693   3.354  -5.096  1.00  1.23           H  
ATOM   1706 2HB  TYR A 114       5.419   4.851  -5.635  1.00  1.23           H  
ATOM   1707  HD1 TYR A 114       2.368   2.798  -5.698  1.00  1.23           H  
ATOM   1708  HD2 TYR A 114       4.086   6.554  -6.685  1.00  1.23           H  
ATOM   1709  HE1 TYR A 114       0.103   3.730  -6.094  1.00  1.23           H  
ATOM   1710  HE2 TYR A 114       1.868   7.507  -7.091  1.00  1.23           H  
ATOM   1711  HH  TYR A 114      -0.315   7.092  -7.253  1.00  1.23           H  
ATOM   1712  N   TRP A 115       5.009   4.838  -9.048  1.00  1.05           N  
ATOM   1713  CA  TRP A 115       5.291   5.970  -9.942  1.00  1.05           C  
ATOM   1714  C   TRP A 115       4.331   7.108  -9.647  1.00  1.05           C  
ATOM   1715  O   TRP A 115       3.133   6.878  -9.480  1.00  1.05           O  
ATOM   1716  CB  TRP A 115       5.122   5.586 -11.407  1.00  1.05           C  
ATOM   1717  CG  TRP A 115       6.198   4.733 -11.995  1.00  1.05           C  
ATOM   1718  CD1 TRP A 115       6.338   3.378 -11.947  1.00  1.05           C  
ATOM   1719  CD2 TRP A 115       7.286   5.222 -12.801  1.00  1.05           C  
ATOM   1720  NE1 TRP A 115       7.445   2.998 -12.663  1.00  1.05           N  
ATOM   1721  CE2 TRP A 115       8.040   4.120 -13.185  1.00  1.05           C  
ATOM   1722  CE3 TRP A 115       7.668   6.499 -13.228  1.00  1.05           C  
ATOM   1723  CZ2 TRP A 115       9.169   4.251 -13.975  1.00  1.05           C  
ATOM   1724  CZ3 TRP A 115       8.788   6.625 -14.012  1.00  1.05           C  
ATOM   1725  CH2 TRP A 115       9.525   5.528 -14.376  1.00  1.05           C  
ATOM   1726  H   TRP A 115       4.091   4.415  -9.082  1.00  1.05           H  
ATOM   1727  HA  TRP A 115       6.307   6.323  -9.774  1.00  1.05           H  
ATOM   1728 1HB  TRP A 115       4.174   5.064 -11.531  1.00  1.05           H  
ATOM   1729 2HB  TRP A 115       5.059   6.503 -12.001  1.00  1.05           H  
ATOM   1730  HD1 TRP A 115       5.665   2.696 -11.429  1.00  1.05           H  
ATOM   1731  HE1 TRP A 115       7.765   2.048 -12.800  1.00  1.05           H  
ATOM   1732  HE3 TRP A 115       7.087   7.372 -12.937  1.00  1.05           H  
ATOM   1733  HZ2 TRP A 115       9.761   3.397 -14.286  1.00  1.05           H  
ATOM   1734  HZ3 TRP A 115       9.071   7.617 -14.332  1.00  1.05           H  
ATOM   1735  HH2 TRP A 115      10.407   5.663 -14.999  1.00  1.05           H  
ATOM   1736  N   GLY A 116       4.830   8.334  -9.634  1.00  0.94           N  
ATOM   1737  CA  GLY A 116       3.968   9.471  -9.349  1.00  0.94           C  
ATOM   1738  C   GLY A 116       3.194   9.925 -10.575  1.00  0.94           C  
ATOM   1739  O   GLY A 116       3.377   9.407 -11.678  1.00  0.94           O  
ATOM   1740  H   GLY A 116       5.826   8.485  -9.793  1.00  0.94           H  
ATOM   1741 1HA  GLY A 116       3.273   9.212  -8.553  1.00  0.94           H  
ATOM   1742 2HA  GLY A 116       4.577  10.299  -8.979  1.00  0.94           H  
ATOM   1743  N   LYS A 117       2.318  10.899 -10.370  1.00  0.88           N  
ATOM   1744  CA  LYS A 117       1.525  11.481 -11.444  1.00  0.88           C  
ATOM   1745  C   LYS A 117       2.431  12.304 -12.341  1.00  0.88           C  
ATOM   1746  O   LYS A 117       3.246  13.067 -11.841  1.00  0.88           O  
ATOM   1747  CB  LYS A 117       0.399  12.342 -10.873  1.00  0.88           C  
ATOM   1748  CG  LYS A 117      -0.551  12.917 -11.920  1.00  0.88           C  
ATOM   1749  CD  LYS A 117      -1.714  13.671 -11.276  1.00  0.88           C  
ATOM   1750  CE  LYS A 117      -2.655  14.236 -12.334  1.00  0.88           C  
ATOM   1751  NZ  LYS A 117      -3.803  14.964 -11.728  1.00  0.88           N  
ATOM   1752  H   LYS A 117       2.213  11.257  -9.432  1.00  0.88           H  
ATOM   1753  HA  LYS A 117       1.091  10.678 -12.041  1.00  0.88           H  
ATOM   1754 1HB  LYS A 117      -0.189  11.754 -10.169  1.00  0.88           H  
ATOM   1755 2HB  LYS A 117       0.832  13.179 -10.322  1.00  0.88           H  
ATOM   1756 1HG  LYS A 117      -0.001  13.608 -12.566  1.00  0.88           H  
ATOM   1757 2HG  LYS A 117      -0.945  12.111 -12.537  1.00  0.88           H  
ATOM   1758 1HD  LYS A 117      -2.272  12.997 -10.623  1.00  0.88           H  
ATOM   1759 2HD  LYS A 117      -1.323  14.492 -10.675  1.00  0.88           H  
ATOM   1760 1HE  LYS A 117      -2.099  14.920 -12.975  1.00  0.88           H  
ATOM   1761 2HE  LYS A 117      -3.039  13.417 -12.943  1.00  0.88           H  
ATOM   1762 1HZ  LYS A 117      -4.401  15.321 -12.460  1.00  0.88           H  
ATOM   1763 2HZ  LYS A 117      -4.330  14.333 -11.141  1.00  0.88           H  
ATOM   1764 3HZ  LYS A 117      -3.459  15.733 -11.171  1.00  0.88           H  
ATOM   1765  N   GLY A 118       2.296  12.174 -13.652  1.00  0.84           N  
ATOM   1766  CA  GLY A 118       3.165  12.956 -14.522  1.00  0.84           C  
ATOM   1767  C   GLY A 118       2.933  14.442 -14.331  1.00  0.84           C  
ATOM   1768  O   GLY A 118       1.795  14.874 -14.128  1.00  0.84           O  
ATOM   1769  H   GLY A 118       1.617  11.536 -14.038  1.00  0.84           H  
ATOM   1770 1HA  GLY A 118       4.207  12.724 -14.304  1.00  0.84           H  
ATOM   1771 2HA  GLY A 118       2.976  12.679 -15.556  1.00  0.84           H  
ATOM   1772  N   THR A 119       4.005  15.217 -14.504  1.00  0.82           N  
ATOM   1773  CA  THR A 119       4.013  16.666 -14.350  1.00  0.82           C  
ATOM   1774  C   THR A 119       4.496  17.372 -15.613  1.00  0.82           C  
ATOM   1775  O   THR A 119       5.704  17.558 -15.763  1.00  0.82           O  
ATOM   1776  CB  THR A 119       5.009  17.077 -13.262  1.00  0.82           C  
ATOM   1777  OG1 THR A 119       6.278  16.589 -13.636  1.00  0.82           O  
ATOM   1778  CG2 THR A 119       4.657  16.465 -11.938  1.00  0.82           C  
ATOM   1779  H   THR A 119       4.902  14.754 -14.647  1.00  0.82           H  
ATOM   1780  HA  THR A 119       3.013  17.007 -14.086  1.00  0.82           H  
ATOM   1781  HB  THR A 119       5.044  18.160 -13.185  1.00  0.82           H  
ATOM   1782  HG1 THR A 119       6.265  15.606 -13.566  1.00  0.82           H  
ATOM   1783 1HG2 THR A 119       5.407  16.763 -11.209  1.00  0.82           H  
ATOM   1784 2HG2 THR A 119       3.682  16.789 -11.606  1.00  0.82           H  
ATOM   1785 3HG2 THR A 119       4.655  15.376 -12.031  1.00  0.82           H  
ATOM   1786  N   PRO A 120       3.632  17.645 -16.599  1.00  0.81           N  
ATOM   1787  CA  PRO A 120       3.997  18.282 -17.846  1.00  0.81           C  
ATOM   1788  C   PRO A 120       4.696  19.610 -17.629  1.00  0.81           C  
ATOM   1789  O   PRO A 120       4.200  20.471 -16.890  1.00  0.81           O  
ATOM   1790  CB  PRO A 120       2.630  18.505 -18.502  1.00  0.81           C  
ATOM   1791  CG  PRO A 120       1.753  17.419 -17.921  1.00  0.81           C  
ATOM   1792  CD  PRO A 120       2.210  17.294 -16.487  1.00  0.81           C  
ATOM   1793  HA  PRO A 120       4.610  17.628 -18.461  1.00  0.81           H  
ATOM   1794 1HB  PRO A 120       2.268  19.519 -18.278  1.00  0.81           H  
ATOM   1795 2HB  PRO A 120       2.731  18.434 -19.595  1.00  0.81           H  
ATOM   1796 1HG  PRO A 120       0.694  17.707 -18.000  1.00  0.81           H  
ATOM   1797 2HG  PRO A 120       1.868  16.486 -18.483  1.00  0.81           H  
ATOM   1798 1HD  PRO A 120       1.681  17.998 -15.827  1.00  0.81           H  
ATOM   1799 2HD  PRO A 120       2.072  16.266 -16.185  1.00  0.81           H  
ATOM   1800  N   VAL A 121       5.796  19.784 -18.337  1.00  0.83           N  
ATOM   1801  CA  VAL A 121       6.572  21.006 -18.337  1.00  0.83           C  
ATOM   1802  C   VAL A 121       6.800  21.471 -19.753  1.00  0.83           C  
ATOM   1803  O   VAL A 121       7.299  20.712 -20.591  1.00  0.83           O  
ATOM   1804  CB  VAL A 121       7.946  20.803 -17.695  1.00  0.83           C  
ATOM   1805  CG1 VAL A 121       8.751  22.106 -17.778  1.00  0.83           C  
ATOM   1806  CG2 VAL A 121       7.789  20.345 -16.250  1.00  0.83           C  
ATOM   1807  H   VAL A 121       6.155  19.001 -18.874  1.00  0.83           H  
ATOM   1808  HA  VAL A 121       6.027  21.771 -17.790  1.00  0.83           H  
ATOM   1809  HB  VAL A 121       8.474  20.057 -18.255  1.00  0.83           H  
ATOM   1810 1HG1 VAL A 121       9.733  21.947 -17.356  1.00  0.83           H  
ATOM   1811 2HG1 VAL A 121       8.865  22.405 -18.816  1.00  0.83           H  
ATOM   1812 3HG1 VAL A 121       8.227  22.896 -17.229  1.00  0.83           H  
ATOM   1813 1HG2 VAL A 121       8.768  20.183 -15.815  1.00  0.83           H  
ATOM   1814 2HG2 VAL A 121       7.251  21.105 -15.684  1.00  0.83           H  
ATOM   1815 3HG2 VAL A 121       7.235  19.420 -16.219  1.00  0.83           H  
ATOM   1816  N   THR A 122       6.472  22.717 -20.021  1.00  0.89           N  
ATOM   1817  CA  THR A 122       6.738  23.251 -21.341  1.00  0.89           C  
ATOM   1818  C   THR A 122       7.773  24.326 -21.233  1.00  0.89           C  
ATOM   1819  O   THR A 122       7.651  25.205 -20.388  1.00  0.89           O  
ATOM   1820  CB  THR A 122       5.469  23.784 -22.030  1.00  0.89           C  
ATOM   1821  OG1 THR A 122       4.524  22.717 -22.205  1.00  0.89           O  
ATOM   1822  CG2 THR A 122       5.827  24.385 -23.387  1.00  0.89           C  
ATOM   1823  H   THR A 122       6.050  23.289 -19.284  1.00  0.89           H  
ATOM   1824  HA  THR A 122       7.163  22.482 -21.960  1.00  0.89           H  
ATOM   1825  HB  THR A 122       5.014  24.549 -21.403  1.00  0.89           H  
ATOM   1826  HG1 THR A 122       4.941  22.003 -22.698  1.00  0.89           H  
ATOM   1827 1HG2 THR A 122       4.927  24.762 -23.868  1.00  0.89           H  
ATOM   1828 2HG2 THR A 122       6.532  25.204 -23.255  1.00  0.89           H  
ATOM   1829 3HG2 THR A 122       6.281  23.617 -24.014  1.00  0.89           H  
ATOM   1830  N   VAL A 123       8.805  24.253 -22.064  1.00  0.99           N  
ATOM   1831  CA  VAL A 123       9.820  25.286 -22.022  1.00  0.99           C  
ATOM   1832  C   VAL A 123       9.745  26.030 -23.346  1.00  0.99           C  
ATOM   1833  O   VAL A 123       9.892  25.419 -24.406  1.00  0.99           O  
ATOM   1834  CB  VAL A 123      11.227  24.697 -21.839  1.00  0.99           C  
ATOM   1835  CG1 VAL A 123      12.211  25.835 -21.778  1.00  0.99           C  
ATOM   1836  CG2 VAL A 123      11.311  23.805 -20.606  1.00  0.99           C  
ATOM   1837  H   VAL A 123       8.882  23.493 -22.742  1.00  0.99           H  
ATOM   1838  HA  VAL A 123       9.613  25.972 -21.213  1.00  0.99           H  
ATOM   1839  HB  VAL A 123      11.475  24.096 -22.709  1.00  0.99           H  
ATOM   1840 1HG1 VAL A 123      13.213  25.461 -21.681  1.00  0.99           H  
ATOM   1841 2HG1 VAL A 123      12.123  26.402 -22.682  1.00  0.99           H  
ATOM   1842 3HG1 VAL A 123      11.980  26.465 -20.921  1.00  0.99           H  
ATOM   1843 1HG2 VAL A 123      12.312  23.415 -20.532  1.00  0.99           H  
ATOM   1844 2HG2 VAL A 123      11.092  24.355 -19.728  1.00  0.99           H  
ATOM   1845 3HG2 VAL A 123      10.607  22.979 -20.703  1.00  0.99           H  
ATOM   1846  N   SER A 124       9.473  27.332 -23.306  1.00  1.14           N  
ATOM   1847  CA  SER A 124       9.288  28.058 -24.561  1.00  1.14           C  
ATOM   1848  C   SER A 124       9.524  29.564 -24.500  1.00  1.14           C  
ATOM   1849  O   SER A 124       9.220  30.221 -23.508  1.00  1.14           O  
ATOM   1850  CB  SER A 124       7.879  27.813 -25.069  1.00  1.14           C  
ATOM   1851  OG  SER A 124       7.652  28.489 -26.274  1.00  1.14           O  
ATOM   1852  H   SER A 124       9.355  27.786 -22.397  1.00  1.14           H  
ATOM   1853  HA  SER A 124       9.994  27.647 -25.285  1.00  1.14           H  
ATOM   1854 1HB  SER A 124       7.717  26.744 -25.212  1.00  1.14           H  
ATOM   1855 2HB  SER A 124       7.169  28.151 -24.326  1.00  1.14           H  
ATOM   1856  HG  SER A 124       7.904  29.407 -26.113  1.00  1.14           H  
ATOM   1857  N   SER A 125      10.044  30.095 -25.604  1.00  1.33           N  
ATOM   1858  CA  SER A 125      10.267  31.524 -25.815  1.00  1.33           C  
ATOM   1859  C   SER A 125      10.631  31.763 -27.271  1.00  1.33           C  
ATOM   1860  O   SER A 125      10.069  32.646 -27.918  1.00  1.33           O  
ATOM   1861  OXT SER A 125      11.254  30.880 -27.859  1.00  1.33           O  
ATOM   1862  CB  SER A 125      11.370  32.062 -24.925  1.00  1.33           C  
ATOM   1863  OG  SER A 125      11.613  33.415 -25.190  1.00  1.33           O  
ATOM   1864  H   SER A 125      10.279  29.463 -26.358  1.00  1.33           H  
ATOM   1865  HA  SER A 125       9.344  32.062 -25.596  1.00  1.33           H  
ATOM   1866 1HB  SER A 125      11.084  31.951 -23.882  1.00  1.33           H  
ATOM   1867 2HB  SER A 125      12.280  31.490 -25.088  1.00  1.33           H  
ATOM   1868  HG  SER A 125      10.811  33.881 -24.939  1.00  1.33           H  
ENDMDL

REMARK ID 245083 DOMAINID 253262 MODEL 5 2022-03-12_00000214_3_11
MODEL     5
ATOM      1  N   GLN A   1       0.690  -0.751  -0.191  1.00  1.34           N  
ATOM      2  CA  GLN A   1       1.902  -0.521  -0.970  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.321   0.938  -0.903  1.00  1.34           C  
ATOM      4  O   GLN A   1       3.114   1.323  -0.046  1.00  1.34           O  
ATOM      5  CB  GLN A   1       1.707  -0.951  -2.429  1.00  1.34           C  
ATOM      6  CG  GLN A   1       1.579  -2.456  -2.627  1.00  1.34           C  
ATOM      7  CD  GLN A   1       1.339  -2.842  -4.085  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       0.758  -2.077  -4.862  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       1.789  -4.036  -4.460  1.00  1.34           N  
ATOM     10 1H   GLN A   1       0.276  -1.629  -0.464  1.00  1.34           H  
ATOM     11 2H   GLN A   1       0.923  -0.778   0.791  1.00  1.34           H  
ATOM     12 3H   GLN A   1       0.033  -0.002  -0.359  1.00  1.34           H  
ATOM     13  HA  GLN A   1       2.705  -1.118  -0.540  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       0.802  -0.499  -2.828  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       2.548  -0.599  -3.029  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       2.501  -2.932  -2.295  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       0.739  -2.817  -2.035  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       1.662  -4.345  -5.404  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       2.254  -4.625  -3.800  1.00  1.34           H  
ATOM     20  N   ARG A   2       1.794   1.752  -1.812  1.00  1.16           N  
ATOM     21  CA  ARG A   2       2.110   3.178  -1.817  1.00  1.16           C  
ATOM     22  C   ARG A   2       1.506   3.863  -0.601  1.00  1.16           C  
ATOM     23  O   ARG A   2       0.354   3.591  -0.249  1.00  1.16           O  
ATOM     24  CB  ARG A   2       1.583   3.833  -3.078  1.00  1.16           C  
ATOM     25  CG  ARG A   2       2.299   3.447  -4.363  1.00  1.16           C  
ATOM     26  CD  ARG A   2       1.688   4.121  -5.544  1.00  1.16           C  
ATOM     27  NE  ARG A   2       1.762   5.571  -5.444  1.00  1.16           N  
ATOM     28  CZ  ARG A   2       1.150   6.438  -6.267  1.00  1.16           C  
ATOM     29  NH1 ARG A   2       0.417   5.998  -7.264  1.00  1.16           N  
ATOM     30  NH2 ARG A   2       1.280   7.730  -6.072  1.00  1.16           N  
ATOM     31  H   ARG A   2       1.161   1.403  -2.515  1.00  1.16           H  
ATOM     32  HA  ARG A   2       3.193   3.298  -1.786  1.00  1.16           H  
ATOM     33 1HB  ARG A   2       0.563   3.547  -3.208  1.00  1.16           H  
ATOM     34 2HB  ARG A   2       1.602   4.912  -2.976  1.00  1.16           H  
ATOM     35 1HG  ARG A   2       3.348   3.694  -4.302  1.00  1.16           H  
ATOM     36 2HG  ARG A   2       2.199   2.371  -4.508  1.00  1.16           H  
ATOM     37 1HD  ARG A   2       2.224   3.819  -6.443  1.00  1.16           H  
ATOM     38 2HD  ARG A   2       0.652   3.832  -5.633  1.00  1.16           H  
ATOM     39  HE  ARG A   2       2.313   5.958  -4.689  1.00  1.16           H  
ATOM     40 1HH1 ARG A   2       0.316   5.004  -7.414  1.00  1.16           H  
ATOM     41 2HH1 ARG A   2      -0.042   6.652  -7.879  1.00  1.16           H  
ATOM     42 1HH2 ARG A   2       1.853   8.064  -5.305  1.00  1.16           H  
ATOM     43 2HH2 ARG A   2       0.822   8.380  -6.690  1.00  1.16           H  
ATOM     44  N   GLN A   3       2.280   4.744   0.033  1.00  1.00           N  
ATOM     45  CA  GLN A   3       1.819   5.473   1.208  1.00  1.00           C  
ATOM     46  C   GLN A   3       2.367   6.892   1.349  1.00  1.00           C  
ATOM     47  O   GLN A   3       3.533   7.173   1.062  1.00  1.00           O  
ATOM     48  CB  GLN A   3       2.183   4.692   2.482  1.00  1.00           C  
ATOM     49  CG  GLN A   3       1.719   5.354   3.782  1.00  1.00           C  
ATOM     50  CD  GLN A   3       2.027   4.540   5.011  1.00  1.00           C  
ATOM     51  OE1 GLN A   3       2.805   3.581   4.971  1.00  1.00           O  
ATOM     52  NE2 GLN A   3       1.421   4.920   6.128  1.00  1.00           N  
ATOM     53  H   GLN A   3       3.237   4.869  -0.288  1.00  1.00           H  
ATOM     54  HA  GLN A   3       0.733   5.548   1.147  1.00  1.00           H  
ATOM     55 1HB  GLN A   3       1.740   3.696   2.432  1.00  1.00           H  
ATOM     56 2HB  GLN A   3       3.263   4.565   2.533  1.00  1.00           H  
ATOM     57 1HG  GLN A   3       2.238   6.296   3.896  1.00  1.00           H  
ATOM     58 2HG  GLN A   3       0.643   5.528   3.738  1.00  1.00           H  
ATOM     59 1HE2 GLN A   3       1.584   4.424   6.980  1.00  1.00           H  
ATOM     60 2HE2 GLN A   3       0.798   5.704   6.117  1.00  1.00           H  
ATOM     61  N   LEU A   4       1.497   7.794   1.788  1.00  0.86           N  
ATOM     62  CA  LEU A   4       1.892   9.151   2.146  1.00  0.86           C  
ATOM     63  C   LEU A   4       1.909   9.276   3.675  1.00  0.86           C  
ATOM     64  O   LEU A   4       0.998   8.783   4.349  1.00  0.86           O  
ATOM     65  CB  LEU A   4       0.923  10.149   1.516  1.00  0.86           C  
ATOM     66  CG  LEU A   4       0.934  10.262  -0.026  1.00  0.86           C  
ATOM     67  CD1 LEU A   4      -0.205  11.097  -0.451  1.00  0.86           C  
ATOM     68  CD2 LEU A   4       2.234  10.948  -0.483  1.00  0.86           C  
ATOM     69  H   LEU A   4       0.537   7.513   1.940  1.00  0.86           H  
ATOM     70  HA  LEU A   4       2.892   9.344   1.767  1.00  0.86           H  
ATOM     71 1HB  LEU A   4      -0.073   9.855   1.790  1.00  0.86           H  
ATOM     72 2HB  LEU A   4       1.109  11.126   1.934  1.00  0.86           H  
ATOM     73  HG  LEU A   4       0.840   9.277  -0.480  1.00  0.86           H  
ATOM     74 1HD1 LEU A   4      -0.196  11.187  -1.522  1.00  0.86           H  
ATOM     75 2HD1 LEU A   4      -1.132  10.634  -0.134  1.00  0.86           H  
ATOM     76 3HD1 LEU A   4      -0.127  12.069  -0.009  1.00  0.86           H  
ATOM     77 1HD2 LEU A   4       2.233  11.072  -1.556  1.00  0.86           H  
ATOM     78 2HD2 LEU A   4       2.307  11.907  -0.048  1.00  0.86           H  
ATOM     79 3HD2 LEU A   4       3.093  10.351  -0.174  1.00  0.86           H  
ATOM     80  N   VAL A   5       2.947   9.910   4.221  1.00  0.77           N  
ATOM     81  CA  VAL A   5       3.086  10.085   5.668  1.00  0.77           C  
ATOM     82  C   VAL A   5       3.254  11.547   6.049  1.00  0.77           C  
ATOM     83  O   VAL A   5       4.208  12.203   5.633  1.00  0.77           O  
ATOM     84  CB  VAL A   5       4.296   9.295   6.180  1.00  0.77           C  
ATOM     85  CG1 VAL A   5       4.441   9.494   7.677  1.00  0.77           C  
ATOM     86  CG2 VAL A   5       4.135   7.818   5.816  1.00  0.77           C  
ATOM     87  H   VAL A   5       3.677  10.261   3.606  1.00  0.77           H  
ATOM     88  HA  VAL A   5       2.188   9.702   6.152  1.00  0.77           H  
ATOM     89  HB  VAL A   5       5.197   9.680   5.714  1.00  0.77           H  
ATOM     90 1HG1 VAL A   5       5.311   8.948   8.035  1.00  0.77           H  
ATOM     91 2HG1 VAL A   5       4.566  10.557   7.895  1.00  0.77           H  
ATOM     92 3HG1 VAL A   5       3.548   9.125   8.180  1.00  0.77           H  
ATOM     93 1HG2 VAL A   5       4.999   7.260   6.170  1.00  0.77           H  
ATOM     94 2HG2 VAL A   5       3.232   7.424   6.282  1.00  0.77           H  
ATOM     95 3HG2 VAL A   5       4.063   7.710   4.735  1.00  0.77           H  
ATOM     96  N   GLU A   6       2.335  12.055   6.858  1.00  0.71           N  
ATOM     97  CA  GLU A   6       2.334  13.470   7.200  1.00  0.71           C  
ATOM     98  C   GLU A   6       2.851  13.784   8.599  1.00  0.71           C  
ATOM     99  O   GLU A   6       2.751  12.962   9.514  1.00  0.71           O  
ATOM    100  CB  GLU A   6       0.922  14.018   7.035  1.00  0.71           C  
ATOM    101  CG  GLU A   6       0.408  13.908   5.621  1.00  0.71           C  
ATOM    102  CD  GLU A   6      -0.946  14.421   5.482  1.00  0.71           C  
ATOM    103  OE1 GLU A   6      -1.221  15.451   6.036  1.00  0.71           O  
ATOM    104  OE2 GLU A   6      -1.734  13.782   4.815  1.00  0.71           O  
ATOM    105  H   GLU A   6       1.602  11.459   7.210  1.00  0.71           H  
ATOM    106  HA  GLU A   6       2.976  13.976   6.494  1.00  0.71           H  
ATOM    107 1HB  GLU A   6       0.239  13.486   7.696  1.00  0.71           H  
ATOM    108 2HB  GLU A   6       0.904  15.073   7.318  1.00  0.71           H  
ATOM    109 1HG  GLU A   6       1.069  14.475   4.967  1.00  0.71           H  
ATOM    110 2HG  GLU A   6       0.435  12.866   5.305  1.00  0.71           H  
ATOM    111  N   SER A   7       3.357  15.009   8.758  1.00  0.68           N  
ATOM    112  CA  SER A   7       3.793  15.511  10.061  1.00  0.68           C  
ATOM    113  C   SER A   7       3.699  17.039  10.177  1.00  0.68           C  
ATOM    114  O   SER A   7       3.628  17.761   9.175  1.00  0.68           O  
ATOM    115  CB  SER A   7       5.213  15.060  10.346  1.00  0.68           C  
ATOM    116  OG  SER A   7       6.128  15.649   9.465  1.00  0.68           O  
ATOM    117  H   SER A   7       3.443  15.590   7.923  1.00  0.68           H  
ATOM    118  HA  SER A   7       3.138  15.081  10.821  1.00  0.68           H  
ATOM    119 1HB  SER A   7       5.474  15.324  11.369  1.00  0.68           H  
ATOM    120 2HB  SER A   7       5.273  13.975  10.263  1.00  0.68           H  
ATOM    121  HG  SER A   7       5.983  15.232   8.604  1.00  0.68           H  
ATOM    122  N   GLY A   8       3.747  17.539  11.417  1.00  0.67           N  
ATOM    123  CA  GLY A   8       3.660  18.981  11.670  1.00  0.67           C  
ATOM    124  C   GLY A   8       2.325  19.274  12.341  1.00  0.67           C  
ATOM    125  O   GLY A   8       1.761  18.394  12.990  1.00  0.67           O  
ATOM    126  H   GLY A   8       3.818  16.906  12.201  1.00  0.67           H  
ATOM    127 1HA  GLY A   8       4.479  19.295  12.317  1.00  0.67           H  
ATOM    128 2HA  GLY A   8       3.745  19.539  10.739  1.00  0.67           H  
ATOM    129  N   GLY A   9       1.838  20.499  12.223  1.00  0.66           N  
ATOM    130  CA  GLY A   9       0.563  20.870  12.846  1.00  0.66           C  
ATOM    131  C   GLY A   9       0.657  21.325  14.285  1.00  0.66           C  
ATOM    132  O   GLY A   9       1.738  21.649  14.784  1.00  0.66           O  
ATOM    133  H   GLY A   9       2.352  21.183  11.681  1.00  0.66           H  
ATOM    134 1HA  GLY A   9       0.114  21.666  12.280  1.00  0.66           H  
ATOM    135 2HA  GLY A   9      -0.127  20.031  12.786  1.00  0.66           H  
ATOM    136  N   GLY A  10      -0.505  21.386  14.935  1.00  0.66           N  
ATOM    137  CA  GLY A  10      -0.611  21.902  16.299  1.00  0.66           C  
ATOM    138  C   GLY A  10      -1.165  23.327  16.340  1.00  0.66           C  
ATOM    139  O   GLY A  10      -1.667  23.838  15.335  1.00  0.66           O  
ATOM    140  H   GLY A  10      -1.343  21.058  14.447  1.00  0.66           H  
ATOM    141 1HA  GLY A  10      -1.257  21.244  16.881  1.00  0.66           H  
ATOM    142 2HA  GLY A  10       0.370  21.878  16.772  1.00  0.66           H  
ATOM    143  N   LEU A  11      -1.103  23.946  17.523  1.00  0.66           N  
ATOM    144  CA  LEU A  11      -1.681  25.274  17.749  1.00  0.66           C  
ATOM    145  C   LEU A  11      -0.729  26.432  17.475  1.00  0.66           C  
ATOM    146  O   LEU A  11       0.366  26.513  18.038  1.00  0.66           O  
ATOM    147  CB  LEU A  11      -2.194  25.393  19.186  1.00  0.66           C  
ATOM    148  CG  LEU A  11      -2.727  26.788  19.579  1.00  0.66           C  
ATOM    149  CD1 LEU A  11      -3.943  27.134  18.757  1.00  0.66           C  
ATOM    150  CD2 LEU A  11      -3.066  26.793  21.058  1.00  0.66           C  
ATOM    151  H   LEU A  11      -0.655  23.475  18.295  1.00  0.66           H  
ATOM    152  HA  LEU A  11      -2.530  25.383  17.082  1.00  0.66           H  
ATOM    153 1HB  LEU A  11      -3.004  24.679  19.325  1.00  0.66           H  
ATOM    154 2HB  LEU A  11      -1.385  25.139  19.869  1.00  0.66           H  
ATOM    155  HG  LEU A  11      -1.962  27.539  19.375  1.00  0.66           H  
ATOM    156 1HD1 LEU A  11      -4.282  28.122  19.039  1.00  0.66           H  
ATOM    157 2HD1 LEU A  11      -3.695  27.138  17.713  1.00  0.66           H  
ATOM    158 3HD1 LEU A  11      -4.726  26.409  18.942  1.00  0.66           H  
ATOM    159 1HD2 LEU A  11      -3.434  27.781  21.341  1.00  0.66           H  
ATOM    160 2HD2 LEU A  11      -3.836  26.047  21.259  1.00  0.66           H  
ATOM    161 3HD2 LEU A  11      -2.172  26.558  21.637  1.00  0.66           H  
ATOM    162  N   VAL A  12      -1.180  27.320  16.596  1.00  0.66           N  
ATOM    163  CA  VAL A  12      -0.456  28.505  16.167  1.00  0.66           C  
ATOM    164  C   VAL A  12      -1.308  29.766  16.373  1.00  0.66           C  
ATOM    165  O   VAL A  12      -2.516  29.747  16.160  1.00  0.66           O  
ATOM    166  CB  VAL A  12      -0.034  28.354  14.691  1.00  0.66           C  
ATOM    167  CG1 VAL A  12       0.712  29.586  14.217  1.00  0.66           C  
ATOM    168  CG2 VAL A  12       0.847  27.124  14.556  1.00  0.66           C  
ATOM    169  H   VAL A  12      -2.094  27.140  16.179  1.00  0.66           H  
ATOM    170  HA  VAL A  12       0.445  28.596  16.771  1.00  0.66           H  
ATOM    171  HB  VAL A  12      -0.920  28.240  14.061  1.00  0.66           H  
ATOM    172 1HG1 VAL A  12       1.012  29.450  13.194  1.00  0.66           H  
ATOM    173 2HG1 VAL A  12       0.078  30.451  14.289  1.00  0.66           H  
ATOM    174 3HG1 VAL A  12       1.601  29.731  14.826  1.00  0.66           H  
ATOM    175 1HG2 VAL A  12       1.146  27.023  13.540  1.00  0.66           H  
ATOM    176 2HG2 VAL A  12       1.733  27.241  15.180  1.00  0.66           H  
ATOM    177 3HG2 VAL A  12       0.303  26.230  14.862  1.00  0.66           H  
ATOM    178  N   GLN A  13      -0.711  30.843  16.865  1.00  0.66           N  
ATOM    179  CA  GLN A  13      -1.485  32.067  17.046  1.00  0.66           C  
ATOM    180  C   GLN A  13      -1.742  32.735  15.683  1.00  0.66           C  
ATOM    181  O   GLN A  13      -0.899  32.613  14.791  1.00  0.66           O  
ATOM    182  CB  GLN A  13      -0.748  33.035  17.970  1.00  0.66           C  
ATOM    183  CG  GLN A  13      -0.638  32.569  19.411  1.00  0.66           C  
ATOM    184  CD  GLN A  13       0.113  33.567  20.285  1.00  0.66           C  
ATOM    185  OE1 GLN A  13       1.328  33.736  20.130  1.00  0.66           O  
ATOM    186  NE2 GLN A  13      -0.597  34.257  21.183  1.00  0.66           N  
ATOM    187  H   GLN A  13       0.276  30.823  17.079  1.00  0.66           H  
ATOM    188  HA  GLN A  13      -2.409  31.791  17.523  1.00  0.66           H  
ATOM    189 1HB  GLN A  13       0.259  33.198  17.592  1.00  0.66           H  
ATOM    190 2HB  GLN A  13      -1.252  34.001  17.970  1.00  0.66           H  
ATOM    191 1HG  GLN A  13      -1.626  32.416  19.826  1.00  0.66           H  
ATOM    192 2HG  GLN A  13      -0.089  31.629  19.427  1.00  0.66           H  
ATOM    193 1HE2 GLN A  13      -0.143  34.929  21.766  1.00  0.66           H  
ATOM    194 2HE2 GLN A  13      -1.604  34.134  21.265  1.00  0.66           H  
ATOM    195  N   PRO A  14      -2.865  33.454  15.487  1.00  0.65           N  
ATOM    196  CA  PRO A  14      -3.176  34.179  14.278  1.00  0.65           C  
ATOM    197  C   PRO A  14      -2.038  35.113  13.933  1.00  0.65           C  
ATOM    198  O   PRO A  14      -1.452  35.753  14.809  1.00  0.65           O  
ATOM    199  CB  PRO A  14      -4.435  34.957  14.666  1.00  0.65           C  
ATOM    200  CG  PRO A  14      -5.079  34.108  15.726  1.00  0.65           C  
ATOM    201  CD  PRO A  14      -3.915  33.527  16.501  1.00  0.65           C  
ATOM    202  HA  PRO A  14      -3.367  33.469  13.464  1.00  0.65           H  
ATOM    203 1HB  PRO A  14      -4.158  35.958  15.024  1.00  0.65           H  
ATOM    204 2HB  PRO A  14      -5.064  35.101  13.777  1.00  0.65           H  
ATOM    205 1HG  PRO A  14      -5.736  34.722  16.360  1.00  0.65           H  
ATOM    206 2HG  PRO A  14      -5.714  33.342  15.275  1.00  0.65           H  
ATOM    207 1HD  PRO A  14      -3.622  34.169  17.334  1.00  0.65           H  
ATOM    208 2HD  PRO A  14      -4.211  32.545  16.798  1.00  0.65           H  
ATOM    209  N   GLY A  15      -1.724  35.172  12.653  1.00  0.64           N  
ATOM    210  CA  GLY A  15      -0.649  35.983  12.119  1.00  0.64           C  
ATOM    211  C   GLY A  15       0.659  35.199  12.040  1.00  0.64           C  
ATOM    212  O   GLY A  15       1.605  35.642  11.385  1.00  0.64           O  
ATOM    213  H   GLY A  15      -2.273  34.621  12.001  1.00  0.64           H  
ATOM    214 1HA  GLY A  15      -0.927  36.335  11.126  1.00  0.64           H  
ATOM    215 2HA  GLY A  15      -0.513  36.862  12.747  1.00  0.64           H  
ATOM    216  N   GLY A  16       0.703  34.021  12.671  1.00  0.63           N  
ATOM    217  CA  GLY A  16       1.900  33.194  12.672  1.00  0.63           C  
ATOM    218  C   GLY A  16       1.951  32.252  11.479  1.00  0.63           C  
ATOM    219  O   GLY A  16       1.178  32.391  10.519  1.00  0.63           O  
ATOM    220  H   GLY A  16      -0.094  33.697  13.220  1.00  0.63           H  
ATOM    221 1HA  GLY A  16       2.784  33.830  12.678  1.00  0.63           H  
ATOM    222 2HA  GLY A  16       1.922  32.611  13.592  1.00  0.63           H  
ATOM    223  N   SER A  17       2.862  31.277  11.550  1.00  0.62           N  
ATOM    224  CA  SER A  17       3.034  30.331  10.456  1.00  0.62           C  
ATOM    225  C   SER A  17       3.100  28.884  10.929  1.00  0.62           C  
ATOM    226  O   SER A  17       3.484  28.604  12.068  1.00  0.62           O  
ATOM    227  CB  SER A  17       4.297  30.647   9.669  1.00  0.62           C  
ATOM    228  OG  SER A  17       4.239  31.928   9.107  1.00  0.62           O  
ATOM    229  H   SER A  17       3.451  31.205  12.367  1.00  0.62           H  
ATOM    230  HA  SER A  17       2.175  30.428   9.797  1.00  0.62           H  
ATOM    231 1HB  SER A  17       5.176  30.555  10.303  1.00  0.62           H  
ATOM    232 2HB  SER A  17       4.392  29.912   8.867  1.00  0.62           H  
ATOM    233  HG  SER A  17       4.603  31.836   8.203  1.00  0.62           H  
ATOM    234  N   LEU A  18       2.730  27.973  10.031  1.00  0.62           N  
ATOM    235  CA  LEU A  18       2.796  26.533  10.286  1.00  0.62           C  
ATOM    236  C   LEU A  18       3.296  25.763   9.065  1.00  0.62           C  
ATOM    237  O   LEU A  18       2.780  25.947   7.961  1.00  0.62           O  
ATOM    238  CB  LEU A  18       1.405  26.031  10.704  1.00  0.62           C  
ATOM    239  CG  LEU A  18       1.272  24.606  11.301  1.00  0.62           C  
ATOM    240  CD1 LEU A  18       1.215  23.610  10.204  1.00  0.62           C  
ATOM    241  CD2 LEU A  18       2.436  24.316  12.221  1.00  0.62           C  
ATOM    242  H   LEU A  18       2.399  28.323   9.129  1.00  0.62           H  
ATOM    243  HA  LEU A  18       3.490  26.360  11.107  1.00  0.62           H  
ATOM    244 1HB  LEU A  18       0.993  26.723  11.407  1.00  0.62           H  
ATOM    245 2HB  LEU A  18       0.778  26.055   9.824  1.00  0.62           H  
ATOM    246  HG  LEU A  18       0.361  24.537  11.874  1.00  0.62           H  
ATOM    247 1HD1 LEU A  18       1.121  22.647  10.611  1.00  0.62           H  
ATOM    248 2HD1 LEU A  18       0.367  23.815   9.588  1.00  0.62           H  
ATOM    249 3HD1 LEU A  18       2.094  23.647   9.614  1.00  0.62           H  
ATOM    250 1HD2 LEU A  18       2.331  23.325  12.645  1.00  0.62           H  
ATOM    251 2HD2 LEU A  18       3.361  24.367  11.677  1.00  0.62           H  
ATOM    252 3HD2 LEU A  18       2.455  25.044  13.025  1.00  0.62           H  
ATOM    253  N   ARG A  19       4.309  24.909   9.253  1.00  0.61           N  
ATOM    254  CA  ARG A  19       4.782  24.083   8.149  1.00  0.61           C  
ATOM    255  C   ARG A  19       4.383  22.615   8.322  1.00  0.61           C  
ATOM    256  O   ARG A  19       4.589  22.016   9.383  1.00  0.61           O  
ATOM    257  CB  ARG A  19       6.300  24.153   7.990  1.00  0.61           C  
ATOM    258  CG  ARG A  19       6.848  23.293   6.832  1.00  0.61           C  
ATOM    259  CD  ARG A  19       8.327  23.446   6.636  1.00  0.61           C  
ATOM    260  NE  ARG A  19       8.712  24.758   6.112  1.00  0.61           N  
ATOM    261  CZ  ARG A  19       9.993  25.171   5.974  1.00  0.61           C  
ATOM    262  NH1 ARG A  19      10.983  24.374   6.325  1.00  0.61           N  
ATOM    263  NH2 ARG A  19      10.258  26.370   5.484  1.00  0.61           N  
ATOM    264  H   ARG A  19       4.727  24.816  10.168  1.00  0.61           H  
ATOM    265  HA  ARG A  19       4.333  24.445   7.232  1.00  0.61           H  
ATOM    266 1HB  ARG A  19       6.600  25.184   7.803  1.00  0.61           H  
ATOM    267 2HB  ARG A  19       6.783  23.826   8.908  1.00  0.61           H  
ATOM    268 1HG  ARG A  19       6.647  22.240   7.032  1.00  0.61           H  
ATOM    269 2HG  ARG A  19       6.346  23.579   5.903  1.00  0.61           H  
ATOM    270 1HD  ARG A  19       8.832  23.300   7.589  1.00  0.61           H  
ATOM    271 2HD  ARG A  19       8.670  22.693   5.931  1.00  0.61           H  
ATOM    272  HE  ARG A  19       7.979  25.399   5.830  1.00  0.61           H  
ATOM    273 1HH1 ARG A  19      10.786  23.456   6.698  1.00  0.61           H  
ATOM    274 2HH1 ARG A  19      11.939  24.681   6.220  1.00  0.61           H  
ATOM    275 1HH2 ARG A  19       9.490  26.998   5.202  1.00  0.61           H  
ATOM    276 2HH2 ARG A  19      11.212  26.673   5.380  1.00  0.61           H  
ATOM    277  N   LEU A  20       3.806  22.061   7.262  1.00  0.62           N  
ATOM    278  CA  LEU A  20       3.425  20.658   7.186  1.00  0.62           C  
ATOM    279  C   LEU A  20       4.347  19.932   6.225  1.00  0.62           C  
ATOM    280  O   LEU A  20       4.795  20.506   5.226  1.00  0.62           O  
ATOM    281  CB  LEU A  20       1.975  20.496   6.711  1.00  0.62           C  
ATOM    282  CG  LEU A  20       0.907  21.130   7.576  1.00  0.62           C  
ATOM    283  CD1 LEU A  20      -0.430  21.001   6.917  1.00  0.62           C  
ATOM    284  CD2 LEU A  20       0.891  20.411   8.896  1.00  0.62           C  
ATOM    285  H   LEU A  20       3.646  22.650   6.447  1.00  0.62           H  
ATOM    286  HA  LEU A  20       3.527  20.205   8.172  1.00  0.62           H  
ATOM    287 1HB  LEU A  20       1.885  20.896   5.711  1.00  0.62           H  
ATOM    288 2HB  LEU A  20       1.760  19.434   6.676  1.00  0.62           H  
ATOM    289  HG  LEU A  20       1.122  22.181   7.714  1.00  0.62           H  
ATOM    290 1HD1 LEU A  20      -1.188  21.453   7.551  1.00  0.62           H  
ATOM    291 2HD1 LEU A  20      -0.414  21.501   5.964  1.00  0.62           H  
ATOM    292 3HD1 LEU A  20      -0.654  19.950   6.773  1.00  0.62           H  
ATOM    293 1HD2 LEU A  20       0.126  20.829   9.541  1.00  0.62           H  
ATOM    294 2HD2 LEU A  20       0.678  19.354   8.727  1.00  0.62           H  
ATOM    295 3HD2 LEU A  20       1.867  20.509   9.364  1.00  0.62           H  
ATOM    296  N   SER A  21       4.598  18.661   6.492  1.00  0.64           N  
ATOM    297  CA  SER A  21       5.395  17.864   5.567  1.00  0.64           C  
ATOM    298  C   SER A  21       4.655  16.592   5.204  1.00  0.64           C  
ATOM    299  O   SER A  21       3.840  16.098   5.986  1.00  0.64           O  
ATOM    300  CB  SER A  21       6.746  17.538   6.174  1.00  0.64           C  
ATOM    301  OG  SER A  21       6.611  16.736   7.309  1.00  0.64           O  
ATOM    302  H   SER A  21       4.232  18.251   7.354  1.00  0.64           H  
ATOM    303  HA  SER A  21       5.557  18.431   4.654  1.00  0.64           H  
ATOM    304 1HB  SER A  21       7.361  17.033   5.435  1.00  0.64           H  
ATOM    305 2HB  SER A  21       7.243  18.460   6.445  1.00  0.64           H  
ATOM    306  HG  SER A  21       6.141  17.287   7.958  1.00  0.64           H  
ATOM    307  N   CYS A  22       4.993  16.033   4.041  1.00  0.68           N  
ATOM    308  CA  CYS A  22       4.396  14.795   3.564  1.00  0.68           C  
ATOM    309  C   CYS A  22       5.382  13.924   2.798  1.00  0.68           C  
ATOM    310  O   CYS A  22       5.821  14.270   1.696  1.00  0.68           O  
ATOM    311  CB  CYS A  22       3.216  15.121   2.663  1.00  0.68           C  
ATOM    312  SG  CYS A  22       2.378  13.713   1.999  1.00  0.68           S  
ATOM    313  H   CYS A  22       5.634  16.530   3.437  1.00  0.68           H  
ATOM    314  HA  CYS A  22       4.033  14.237   4.421  1.00  0.68           H  
ATOM    315 1HB  CYS A  22       2.494  15.686   3.233  1.00  0.68           H  
ATOM    316 2HB  CYS A  22       3.546  15.747   1.837  1.00  0.68           H  
ATOM    317  N   ALA A  23       5.761  12.805   3.397  1.00  0.74           N  
ATOM    318  CA  ALA A  23       6.750  11.919   2.813  1.00  0.74           C  
ATOM    319  C   ALA A  23       6.084  10.830   2.013  1.00  0.74           C  
ATOM    320  O   ALA A  23       5.030  10.324   2.398  1.00  0.74           O  
ATOM    321  CB  ALA A  23       7.615  11.303   3.895  1.00  0.74           C  
ATOM    322  H   ALA A  23       5.343  12.565   4.291  1.00  0.74           H  
ATOM    323  HA  ALA A  23       7.383  12.495   2.141  1.00  0.74           H  
ATOM    324 1HB  ALA A  23       8.360  10.656   3.429  1.00  0.74           H  
ATOM    325 2HB  ALA A  23       8.116  12.096   4.451  1.00  0.74           H  
ATOM    326 3HB  ALA A  23       6.996  10.722   4.568  1.00  0.74           H  
ATOM    327  N   ALA A  24       6.713  10.430   0.923  1.00  0.84           N  
ATOM    328  CA  ALA A  24       6.207   9.300   0.160  1.00  0.84           C  
ATOM    329  C   ALA A  24       7.001   8.047   0.469  1.00  0.84           C  
ATOM    330  O   ALA A  24       8.209   8.101   0.711  1.00  0.84           O  
ATOM    331  CB  ALA A  24       6.268   9.582  -1.315  1.00  0.84           C  
ATOM    332  H   ALA A  24       7.557  10.923   0.618  1.00  0.84           H  
ATOM    333  HA  ALA A  24       5.172   9.119   0.445  1.00  0.84           H  
ATOM    334 1HB  ALA A  24       5.897   8.726  -1.852  1.00  0.84           H  
ATOM    335 2HB  ALA A  24       5.668  10.458  -1.542  1.00  0.84           H  
ATOM    336 3HB  ALA A  24       7.300   9.752  -1.587  1.00  0.84           H  
ATOM    337  N   SER A  25       6.319   6.914   0.384  1.00  0.95           N  
ATOM    338  CA  SER A  25       6.921   5.603   0.538  1.00  0.95           C  
ATOM    339  C   SER A  25       6.300   4.633  -0.458  1.00  0.95           C  
ATOM    340  O   SER A  25       5.085   4.601  -0.665  1.00  0.95           O  
ATOM    341  CB  SER A  25       6.746   5.105   1.959  1.00  0.95           C  
ATOM    342  OG  SER A  25       7.261   3.808   2.110  1.00  0.95           O  
ATOM    343  H   SER A  25       5.312   6.971   0.255  1.00  0.95           H  
ATOM    344  HA  SER A  25       7.988   5.682   0.324  1.00  0.95           H  
ATOM    345 1HB  SER A  25       7.259   5.785   2.640  1.00  0.95           H  
ATOM    346 2HB  SER A  25       5.687   5.117   2.223  1.00  0.95           H  
ATOM    347  HG  SER A  25       6.626   3.223   1.678  1.00  0.95           H  
ATOM    348  N   GLY A  26       7.155   3.852  -1.114  1.00  1.07           N  
ATOM    349  CA  GLY A  26       6.698   2.890  -2.116  1.00  1.07           C  
ATOM    350  C   GLY A  26       6.681   3.501  -3.519  1.00  1.07           C  
ATOM    351  O   GLY A  26       6.405   2.814  -4.503  1.00  1.07           O  
ATOM    352  H   GLY A  26       8.143   3.920  -0.904  1.00  1.07           H  
ATOM    353 1HA  GLY A  26       7.353   2.018  -2.104  1.00  1.07           H  
ATOM    354 2HA  GLY A  26       5.700   2.539  -1.856  1.00  1.07           H  
ATOM    355  N   PHE A  27       6.950   4.800  -3.604  1.00  1.19           N  
ATOM    356  CA  PHE A  27       6.964   5.496  -4.881  1.00  1.19           C  
ATOM    357  C   PHE A  27       7.854   6.722  -4.845  1.00  1.19           C  
ATOM    358  O   PHE A  27       8.260   7.173  -3.774  1.00  1.19           O  
ATOM    359  CB  PHE A  27       5.550   5.852  -5.298  1.00  1.19           C  
ATOM    360  CG  PHE A  27       4.805   6.821  -4.435  1.00  1.19           C  
ATOM    361  CD1 PHE A  27       4.754   8.161  -4.761  1.00  1.19           C  
ATOM    362  CD2 PHE A  27       4.138   6.390  -3.304  1.00  1.19           C  
ATOM    363  CE1 PHE A  27       4.017   9.032  -4.015  1.00  1.19           C  
ATOM    364  CE2 PHE A  27       3.406   7.256  -2.554  1.00  1.19           C  
ATOM    365  CZ  PHE A  27       3.334   8.563  -2.919  1.00  1.19           C  
ATOM    366  H   PHE A  27       7.160   5.311  -2.761  1.00  1.19           H  
ATOM    367  HA  PHE A  27       7.368   4.816  -5.633  1.00  1.19           H  
ATOM    368 1HB  PHE A  27       5.578   6.257  -6.289  1.00  1.19           H  
ATOM    369 2HB  PHE A  27       4.966   4.944  -5.361  1.00  1.19           H  
ATOM    370  HD1 PHE A  27       5.289   8.510  -5.625  1.00  1.19           H  
ATOM    371  HD2 PHE A  27       4.190   5.347  -3.021  1.00  1.19           H  
ATOM    372  HE1 PHE A  27       3.967  10.080  -4.291  1.00  1.19           H  
ATOM    373  HE2 PHE A  27       2.871   6.906  -1.671  1.00  1.19           H  
ATOM    374  HZ  PHE A  27       2.756   9.211  -2.339  1.00  1.19           H  
ATOM    375  N   THR A  28       8.152   7.258  -6.021  1.00  1.28           N  
ATOM    376  CA  THR A  28       8.979   8.447  -6.128  1.00  1.28           C  
ATOM    377  C   THR A  28       8.197   9.690  -6.569  1.00  1.28           C  
ATOM    378  O   THR A  28       7.868   9.789  -7.747  1.00  1.28           O  
ATOM    379  CB  THR A  28      10.089   8.207  -7.166  1.00  1.28           C  
ATOM    380  OG1 THR A  28      10.906   7.109  -6.748  1.00  1.28           O  
ATOM    381  CG2 THR A  28      10.935   9.447  -7.322  1.00  1.28           C  
ATOM    382  H   THR A  28       7.800   6.824  -6.861  1.00  1.28           H  
ATOM    383  HA  THR A  28       9.465   8.604  -5.172  1.00  1.28           H  
ATOM    384  HB  THR A  28       9.639   7.963  -8.128  1.00  1.28           H  
ATOM    385  HG1 THR A  28      11.284   7.301  -5.885  1.00  1.28           H  
ATOM    386 1HG2 THR A  28      11.714   9.265  -8.060  1.00  1.28           H  
ATOM    387 2HG2 THR A  28      10.316  10.255  -7.654  1.00  1.28           H  
ATOM    388 3HG2 THR A  28      11.393   9.703  -6.362  1.00  1.28           H  
ATOM    389  N   PRO A  29       7.973  10.695  -5.695  1.00  1.34           N  
ATOM    390  CA  PRO A  29       7.245  11.934  -5.942  1.00  1.34           C  
ATOM    391  C   PRO A  29       7.686  12.661  -7.183  1.00  1.34           C  
ATOM    392  O   PRO A  29       6.882  13.307  -7.844  1.00  1.34           O  
ATOM    393  CB  PRO A  29       7.584  12.762  -4.714  1.00  1.34           C  
ATOM    394  CG  PRO A  29       7.756  11.763  -3.661  1.00  1.34           C  
ATOM    395  CD  PRO A  29       8.447  10.591  -4.325  1.00  1.34           C  
ATOM    396  HA  PRO A  29       6.168  11.717  -5.979  1.00  1.34           H  
ATOM    397 1HB  PRO A  29       8.503  13.340  -4.893  1.00  1.34           H  
ATOM    398 2HB  PRO A  29       6.797  13.484  -4.511  1.00  1.34           H  
ATOM    399 1HG  PRO A  29       8.308  12.180  -2.823  1.00  1.34           H  
ATOM    400 2HG  PRO A  29       6.770  11.507  -3.288  1.00  1.34           H  
ATOM    401 1HD  PRO A  29       9.530  10.710  -4.284  1.00  1.34           H  
ATOM    402 2HD  PRO A  29       8.094   9.668  -3.850  1.00  1.34           H  
ATOM    403  N   GLY A  30       8.944  12.520  -7.563  1.00  1.34           N  
ATOM    404  CA  GLY A  30       9.458  13.203  -8.739  1.00  1.34           C  
ATOM    405  C   GLY A  30       8.621  12.934  -9.995  1.00  1.34           C  
ATOM    406  O   GLY A  30       8.615  13.765 -10.904  1.00  1.34           O  
ATOM    407  H   GLY A  30       9.576  11.962  -7.012  1.00  1.34           H  
ATOM    408 1HA  GLY A  30       9.494  14.273  -8.542  1.00  1.34           H  
ATOM    409 2HA  GLY A  30      10.484  12.883  -8.914  1.00  1.34           H  
ATOM    410  N   ILE A  31       7.895  11.803 -10.034  1.00  1.28           N  
ATOM    411  CA  ILE A  31       7.044  11.445 -11.168  1.00  1.28           C  
ATOM    412  C   ILE A  31       5.541  11.408 -10.813  1.00  1.28           C  
ATOM    413  O   ILE A  31       4.761  10.713 -11.470  1.00  1.28           O  
ATOM    414  CB  ILE A  31       7.490  10.111 -11.782  1.00  1.28           C  
ATOM    415  CG1 ILE A  31       7.443   9.042 -10.742  1.00  1.28           C  
ATOM    416  CG2 ILE A  31       8.891  10.246 -12.352  1.00  1.28           C  
ATOM    417  CD1 ILE A  31       7.591   7.645 -11.253  1.00  1.28           C  
ATOM    418  H   ILE A  31       7.926  11.165  -9.236  1.00  1.28           H  
ATOM    419  HA  ILE A  31       7.177  12.199 -11.938  1.00  1.28           H  
ATOM    420  HB  ILE A  31       6.799   9.832 -12.576  1.00  1.28           H  
ATOM    421 1HG1 ILE A  31       8.246   9.221 -10.040  1.00  1.28           H  
ATOM    422 2HG1 ILE A  31       6.516   9.133 -10.230  1.00  1.28           H  
ATOM    423 1HG2 ILE A  31       9.197   9.300 -12.794  1.00  1.28           H  
ATOM    424 2HG2 ILE A  31       8.894  11.023 -13.117  1.00  1.28           H  
ATOM    425 3HG2 ILE A  31       9.583  10.516 -11.558  1.00  1.28           H  
ATOM    426 1HD1 ILE A  31       7.546   6.950 -10.414  1.00  1.28           H  
ATOM    427 2HD1 ILE A  31       6.782   7.428 -11.950  1.00  1.28           H  
ATOM    428 3HD1 ILE A  31       8.548   7.543 -11.760  1.00  1.28           H  
ATOM    429  N   TYR A  32       5.139  12.145  -9.762  1.00  1.19           N  
ATOM    430  CA  TYR A  32       3.721  12.304  -9.371  1.00  1.19           C  
ATOM    431  C   TYR A  32       3.330  13.760  -9.050  1.00  1.19           C  
ATOM    432  O   TYR A  32       4.179  14.598  -8.714  1.00  1.19           O  
ATOM    433  CB  TYR A  32       3.361  11.430  -8.164  1.00  1.19           C  
ATOM    434  CG  TYR A  32       3.538   9.963  -8.404  1.00  1.19           C  
ATOM    435  CD1 TYR A  32       4.721   9.370  -8.119  1.00  1.19           C  
ATOM    436  CD2 TYR A  32       2.515   9.231  -8.937  1.00  1.19           C  
ATOM    437  CE1 TYR A  32       4.911   8.031  -8.361  1.00  1.19           C  
ATOM    438  CE2 TYR A  32       2.685   7.882  -9.192  1.00  1.19           C  
ATOM    439  CZ  TYR A  32       3.887   7.282  -8.902  1.00  1.19           C  
ATOM    440  OH  TYR A  32       4.072   5.939  -9.154  1.00  1.19           O  
ATOM    441  H   TYR A  32       5.843  12.639  -9.220  1.00  1.19           H  
ATOM    442  HA  TYR A  32       3.098  11.989 -10.210  1.00  1.19           H  
ATOM    443 1HB  TYR A  32       3.982  11.717  -7.312  1.00  1.19           H  
ATOM    444 2HB  TYR A  32       2.320  11.609  -7.884  1.00  1.19           H  
ATOM    445  HD1 TYR A  32       5.514   9.970  -7.705  1.00  1.19           H  
ATOM    446  HD2 TYR A  32       1.581   9.726  -9.155  1.00  1.19           H  
ATOM    447  HE1 TYR A  32       5.872   7.576  -8.134  1.00  1.19           H  
ATOM    448  HE2 TYR A  32       1.871   7.301  -9.619  1.00  1.19           H  
ATOM    449  HH  TYR A  32       4.991   5.710  -9.006  1.00  1.19           H  
ATOM    450  N   ASP A  33       2.032  14.062  -9.145  1.00  1.07           N  
ATOM    451  CA  ASP A  33       1.519  15.372  -8.740  1.00  1.07           C  
ATOM    452  C   ASP A  33       0.974  15.249  -7.303  1.00  1.07           C  
ATOM    453  O   ASP A  33       0.177  14.355  -7.008  1.00  1.07           O  
ATOM    454  CB  ASP A  33       0.452  15.894  -9.719  1.00  1.07           C  
ATOM    455  CG  ASP A  33       1.002  16.245 -11.142  1.00  1.07           C  
ATOM    456  OD1 ASP A  33       2.203  16.313 -11.312  1.00  1.07           O  
ATOM    457  OD2 ASP A  33       0.220  16.488 -12.019  1.00  1.07           O  
ATOM    458  H   ASP A  33       1.368  13.343  -9.438  1.00  1.07           H  
ATOM    459  HA  ASP A  33       2.339  16.091  -8.727  1.00  1.07           H  
ATOM    460 1HB  ASP A  33      -0.304  15.137  -9.849  1.00  1.07           H  
ATOM    461 2HB  ASP A  33      -0.030  16.774  -9.296  1.00  1.07           H  
ATOM    462  N   ILE A  34       1.494  16.057  -6.379  1.00  0.96           N  
ATOM    463  CA  ILE A  34       1.097  15.931  -4.969  1.00  0.96           C  
ATOM    464  C   ILE A  34       0.616  17.235  -4.376  1.00  0.96           C  
ATOM    465  O   ILE A  34       1.276  18.271  -4.495  1.00  0.96           O  
ATOM    466  CB  ILE A  34       2.228  15.363  -4.085  1.00  0.96           C  
ATOM    467  CG1 ILE A  34       2.629  13.949  -4.588  1.00  0.96           C  
ATOM    468  CG2 ILE A  34       1.782  15.276  -2.593  1.00  0.96           C  
ATOM    469  CD1 ILE A  34       3.828  13.369  -3.901  1.00  0.96           C  
ATOM    470  H   ILE A  34       2.122  16.805  -6.679  1.00  0.96           H  
ATOM    471  HA  ILE A  34       0.270  15.232  -4.915  1.00  0.96           H  
ATOM    472  HB  ILE A  34       3.084  16.002  -4.171  1.00  0.96           H  
ATOM    473 1HG1 ILE A  34       1.790  13.282  -4.446  1.00  0.96           H  
ATOM    474 2HG1 ILE A  34       2.857  13.999  -5.650  1.00  0.96           H  
ATOM    475 1HG2 ILE A  34       2.592  14.876  -1.986  1.00  0.96           H  
ATOM    476 2HG2 ILE A  34       1.518  16.264  -2.221  1.00  0.96           H  
ATOM    477 3HG2 ILE A  34       0.919  14.619  -2.507  1.00  0.96           H  
ATOM    478 1HD1 ILE A  34       4.046  12.389  -4.313  1.00  0.96           H  
ATOM    479 2HD1 ILE A  34       4.672  14.025  -4.060  1.00  0.96           H  
ATOM    480 3HD1 ILE A  34       3.629  13.279  -2.830  1.00  0.96           H  
ATOM    481  N   GLY A  35      -0.546  17.195  -3.748  1.00  0.86           N  
ATOM    482  CA  GLY A  35      -1.063  18.416  -3.174  1.00  0.86           C  
ATOM    483  C   GLY A  35      -1.619  18.280  -1.787  1.00  0.86           C  
ATOM    484  O   GLY A  35      -1.514  17.233  -1.142  1.00  0.86           O  
ATOM    485  H   GLY A  35      -1.041  16.306  -3.660  1.00  0.86           H  
ATOM    486 1HA  GLY A  35      -0.273  19.160  -3.143  1.00  0.86           H  
ATOM    487 2HA  GLY A  35      -1.840  18.802  -3.829  1.00  0.86           H  
ATOM    488  N   TRP A  36      -2.241  19.364  -1.349  1.00  0.79           N  
ATOM    489  CA  TRP A  36      -2.832  19.459  -0.041  1.00  0.79           C  
ATOM    490  C   TRP A  36      -4.279  19.902  -0.112  1.00  0.79           C  
ATOM    491  O   TRP A  36      -4.667  20.740  -0.948  1.00  0.79           O  
ATOM    492  CB  TRP A  36      -2.033  20.404   0.838  1.00  0.79           C  
ATOM    493  CG  TRP A  36      -0.664  19.905   1.174  1.00  0.79           C  
ATOM    494  CD1 TRP A  36       0.443  20.033   0.419  1.00  0.79           C  
ATOM    495  CD2 TRP A  36      -0.250  19.214   2.371  1.00  0.79           C  
ATOM    496  NE1 TRP A  36       1.516  19.473   1.046  1.00  0.79           N  
ATOM    497  CE2 TRP A  36       1.119  18.976   2.245  1.00  0.79           C  
ATOM    498  CE3 TRP A  36      -0.917  18.789   3.519  1.00  0.79           C  
ATOM    499  CZ2 TRP A  36       1.842  18.341   3.221  1.00  0.79           C  
ATOM    500  CZ3 TRP A  36      -0.194  18.137   4.499  1.00  0.79           C  
ATOM    501  CH2 TRP A  36       1.151  17.921   4.357  1.00  0.79           C  
ATOM    502  H   TRP A  36      -2.289  20.159  -1.974  1.00  0.79           H  
ATOM    503  HA  TRP A  36      -2.797  18.478   0.407  1.00  0.79           H  
ATOM    504 1HB  TRP A  36      -1.934  21.369   0.335  1.00  0.79           H  
ATOM    505 2HB  TRP A  36      -2.579  20.575   1.768  1.00  0.79           H  
ATOM    506  HD1 TRP A  36       0.464  20.504  -0.536  1.00  0.79           H  
ATOM    507  HE1 TRP A  36       2.454  19.438   0.683  1.00  0.79           H  
ATOM    508  HE3 TRP A  36      -1.987  18.959   3.631  1.00  0.79           H  
ATOM    509  HZ2 TRP A  36       2.916  18.160   3.121  1.00  0.79           H  
ATOM    510  HZ3 TRP A  36      -0.722  17.798   5.394  1.00  0.79           H  
ATOM    511  HH2 TRP A  36       1.690  17.400   5.153  1.00  0.79           H  
ATOM    512  N   PHE A  37      -5.053  19.313   0.793  1.00  0.75           N  
ATOM    513  CA  PHE A  37      -6.483  19.509   0.948  1.00  0.75           C  
ATOM    514  C   PHE A  37      -6.757  19.799   2.407  1.00  0.75           C  
ATOM    515  O   PHE A  37      -5.958  19.438   3.270  1.00  0.75           O  
ATOM    516  CB  PHE A  37      -7.171  18.218   0.509  1.00  0.75           C  
ATOM    517  CG  PHE A  37      -6.675  17.898  -0.831  1.00  0.75           C  
ATOM    518  CD1 PHE A  37      -5.500  17.166  -0.953  1.00  0.75           C  
ATOM    519  CD2 PHE A  37      -7.282  18.370  -1.954  1.00  0.75           C  
ATOM    520  CE1 PHE A  37      -4.944  16.960  -2.157  1.00  0.75           C  
ATOM    521  CE2 PHE A  37      -6.719  18.146  -3.176  1.00  0.75           C  
ATOM    522  CZ  PHE A  37      -5.536  17.450  -3.266  1.00  0.75           C  
ATOM    523  H   PHE A  37      -4.604  18.625   1.396  1.00  0.75           H  
ATOM    524  HA  PHE A  37      -6.811  20.352   0.341  1.00  0.75           H  
ATOM    525 1HB  PHE A  37      -6.932  17.421   1.189  1.00  0.75           H  
ATOM    526 2HB  PHE A  37      -8.252  18.350   0.474  1.00  0.75           H  
ATOM    527  HD1 PHE A  37      -5.000  16.793  -0.056  1.00  0.75           H  
ATOM    528  HD2 PHE A  37      -8.202  18.945  -1.862  1.00  0.75           H  
ATOM    529  HE1 PHE A  37      -4.004  16.425  -2.232  1.00  0.75           H  
ATOM    530  HE2 PHE A  37      -7.191  18.537  -4.077  1.00  0.75           H  
ATOM    531  HZ  PHE A  37      -5.069  17.298  -4.227  1.00  0.75           H  
ATOM    532  N   ARG A  38      -7.876  20.421   2.725  1.00  0.74           N  
ATOM    533  CA  ARG A  38      -8.135  20.604   4.146  1.00  0.74           C  
ATOM    534  C   ARG A  38      -9.595  20.451   4.504  1.00  0.74           C  
ATOM    535  O   ARG A  38     -10.479  20.642   3.671  1.00  0.74           O  
ATOM    536  CB  ARG A  38      -7.667  21.965   4.608  1.00  0.74           C  
ATOM    537  CG  ARG A  38      -8.437  23.115   4.064  1.00  0.74           C  
ATOM    538  CD  ARG A  38      -7.894  24.388   4.545  1.00  0.74           C  
ATOM    539  NE  ARG A  38      -8.662  25.495   4.087  1.00  0.74           N  
ATOM    540  CZ  ARG A  38      -8.356  26.773   4.301  1.00  0.74           C  
ATOM    541  NH1 ARG A  38      -7.268  27.113   4.975  1.00  0.74           N  
ATOM    542  NH2 ARG A  38      -9.183  27.676   3.828  1.00  0.74           N  
ATOM    543  H   ARG A  38      -8.515  20.740   1.998  1.00  0.74           H  
ATOM    544  HA  ARG A  38      -7.584  19.847   4.686  1.00  0.74           H  
ATOM    545 1HB  ARG A  38      -7.676  22.009   5.689  1.00  0.74           H  
ATOM    546 2HB  ARG A  38      -6.648  22.094   4.291  1.00  0.74           H  
ATOM    547 1HG  ARG A  38      -8.394  23.104   2.975  1.00  0.74           H  
ATOM    548 2HG  ARG A  38      -9.477  23.041   4.387  1.00  0.74           H  
ATOM    549 1HD  ARG A  38      -7.901  24.397   5.635  1.00  0.74           H  
ATOM    550 2HD  ARG A  38      -6.881  24.515   4.190  1.00  0.74           H  
ATOM    551  HE  ARG A  38      -9.531  25.314   3.558  1.00  0.74           H  
ATOM    552 1HH1 ARG A  38      -6.646  26.404   5.373  1.00  0.74           H  
ATOM    553 2HH1 ARG A  38      -7.048  28.106   5.154  1.00  0.74           H  
ATOM    554 1HH2 ARG A  38     -10.027  27.335   3.331  1.00  0.74           H  
ATOM    555 2HH2 ARG A  38      -9.007  28.659   3.968  1.00  0.74           H  
ATOM    556  N   GLN A  39      -9.865  20.125   5.756  1.00  0.75           N  
ATOM    557  CA  GLN A  39     -11.250  20.011   6.161  1.00  0.75           C  
ATOM    558  C   GLN A  39     -11.511  20.605   7.532  1.00  0.75           C  
ATOM    559  O   GLN A  39     -11.057  20.076   8.555  1.00  0.75           O  
ATOM    560  CB  GLN A  39     -11.620  18.540   6.126  1.00  0.75           C  
ATOM    561  CG  GLN A  39     -13.038  18.240   6.319  1.00  0.75           C  
ATOM    562  CD  GLN A  39     -13.335  16.778   6.012  1.00  0.75           C  
ATOM    563  OE1 GLN A  39     -12.428  15.940   5.799  1.00  0.75           O  
ATOM    564  NE2 GLN A  39     -14.616  16.462   5.962  1.00  0.75           N  
ATOM    565  H   GLN A  39      -9.102  19.925   6.400  1.00  0.75           H  
ATOM    566  HA  GLN A  39     -11.873  20.550   5.447  1.00  0.75           H  
ATOM    567 1HB  GLN A  39     -11.306  18.124   5.202  1.00  0.75           H  
ATOM    568 2HB  GLN A  39     -11.078  18.026   6.916  1.00  0.75           H  
ATOM    569 1HG  GLN A  39     -13.328  18.454   7.350  1.00  0.75           H  
ATOM    570 2HG  GLN A  39     -13.622  18.861   5.641  1.00  0.75           H  
ATOM    571 1HE2 GLN A  39     -14.908  15.527   5.766  1.00  0.75           H  
ATOM    572 2HE2 GLN A  39     -15.307  17.200   6.127  1.00  0.75           H  
ATOM    573  N   ALA A  40     -12.238  21.715   7.546  1.00  0.78           N  
ATOM    574  CA  ALA A  40     -12.574  22.391   8.783  1.00  0.78           C  
ATOM    575  C   ALA A  40     -13.602  21.525   9.491  1.00  0.78           C  
ATOM    576  O   ALA A  40     -14.333  20.805   8.809  1.00  0.78           O  
ATOM    577  CB  ALA A  40     -13.105  23.787   8.515  1.00  0.78           C  
ATOM    578  H   ALA A  40     -12.570  22.097   6.670  1.00  0.78           H  
ATOM    579  HA  ALA A  40     -11.683  22.477   9.378  1.00  0.78           H  
ATOM    580 1HB  ALA A  40     -13.351  24.275   9.454  1.00  0.78           H  
ATOM    581 2HB  ALA A  40     -12.340  24.370   7.997  1.00  0.78           H  
ATOM    582 3HB  ALA A  40     -13.988  23.725   7.903  1.00  0.78           H  
ATOM    583  N   PRO A  41     -13.684  21.518  10.822  1.00  0.82           N  
ATOM    584  CA  PRO A  41     -14.696  20.779  11.539  1.00  0.82           C  
ATOM    585  C   PRO A  41     -16.078  21.142  11.020  1.00  0.82           C  
ATOM    586  O   PRO A  41     -16.403  22.319  10.865  1.00  0.82           O  
ATOM    587  CB  PRO A  41     -14.487  21.269  12.975  1.00  0.82           C  
ATOM    588  CG  PRO A  41     -13.010  21.631  13.036  1.00  0.82           C  
ATOM    589  CD  PRO A  41     -12.705  22.231  11.677  1.00  0.82           C  
ATOM    590  HA  PRO A  41     -14.503  19.700  11.441  1.00  0.82           H  
ATOM    591 1HB  PRO A  41     -15.147  22.125  13.178  1.00  0.82           H  
ATOM    592 2HB  PRO A  41     -14.763  20.476  13.685  1.00  0.82           H  
ATOM    593 1HG  PRO A  41     -12.821  22.335  13.863  1.00  0.82           H  
ATOM    594 2HG  PRO A  41     -12.410  20.731  13.243  1.00  0.82           H  
ATOM    595 1HD  PRO A  41     -12.872  23.317  11.663  1.00  0.82           H  
ATOM    596 2HD  PRO A  41     -11.674  21.959  11.432  1.00  0.82           H  
ATOM    597  N   GLY A  42     -16.894  20.124  10.765  1.00  0.86           N  
ATOM    598  CA  GLY A  42     -18.263  20.308  10.281  1.00  0.86           C  
ATOM    599  C   GLY A  42     -18.373  20.561   8.769  1.00  0.86           C  
ATOM    600  O   GLY A  42     -19.482  20.690   8.245  1.00  0.86           O  
ATOM    601  H   GLY A  42     -16.558  19.183  10.907  1.00  0.86           H  
ATOM    602 1HA  GLY A  42     -18.848  19.426  10.537  1.00  0.86           H  
ATOM    603 2HA  GLY A  42     -18.715  21.144  10.813  1.00  0.86           H  
ATOM    604  N   LYS A  43     -17.239  20.626   8.071  1.00  0.89           N  
ATOM    605  CA  LYS A  43     -17.225  20.923   6.640  1.00  0.89           C  
ATOM    606  C   LYS A  43     -16.729  19.771   5.775  1.00  0.89           C  
ATOM    607  O   LYS A  43     -16.218  18.764   6.278  1.00  0.89           O  
ATOM    608  CB  LYS A  43     -16.372  22.162   6.371  1.00  0.89           C  
ATOM    609  CG  LYS A  43     -16.824  23.430   7.118  1.00  0.89           C  
ATOM    610  CD  LYS A  43     -18.206  23.902   6.670  1.00  0.89           C  
ATOM    611  CE  LYS A  43     -18.592  25.212   7.354  1.00  0.89           C  
ATOM    612  NZ  LYS A  43     -19.962  25.667   6.965  1.00  0.89           N  
ATOM    613  H   LYS A  43     -16.339  20.518   8.540  1.00  0.89           H  
ATOM    614  HA  LYS A  43     -18.246  21.142   6.329  1.00  0.89           H  
ATOM    615 1HB  LYS A  43     -15.345  21.951   6.666  1.00  0.89           H  
ATOM    616 2HB  LYS A  43     -16.359  22.380   5.302  1.00  0.89           H  
ATOM    617 1HG  LYS A  43     -16.836  23.231   8.195  1.00  0.89           H  
ATOM    618 2HG  LYS A  43     -16.112  24.228   6.925  1.00  0.89           H  
ATOM    619 1HD  LYS A  43     -18.211  24.048   5.589  1.00  0.89           H  
ATOM    620 2HD  LYS A  43     -18.947  23.140   6.920  1.00  0.89           H  
ATOM    621 1HE  LYS A  43     -18.560  25.068   8.434  1.00  0.89           H  
ATOM    622 2HE  LYS A  43     -17.872  25.983   7.079  1.00  0.89           H  
ATOM    623 1HZ  LYS A  43     -20.178  26.533   7.440  1.00  0.89           H  
ATOM    624 2HZ  LYS A  43     -19.999  25.814   5.966  1.00  0.89           H  
ATOM    625 3HZ  LYS A  43     -20.637  24.962   7.227  1.00  0.89           H  
ATOM    626  N   GLU A  44     -16.911  19.937   4.464  1.00  0.91           N  
ATOM    627  CA  GLU A  44     -16.415  19.032   3.432  1.00  0.91           C  
ATOM    628  C   GLU A  44     -14.997  19.452   3.056  1.00  0.91           C  
ATOM    629  O   GLU A  44     -14.580  20.561   3.385  1.00  0.91           O  
ATOM    630  CB  GLU A  44     -17.329  19.056   2.208  1.00  0.91           C  
ATOM    631  CG  GLU A  44     -18.751  18.563   2.482  1.00  0.91           C  
ATOM    632  CD  GLU A  44     -19.637  18.567   1.253  1.00  0.91           C  
ATOM    633  OE1 GLU A  44     -19.253  19.147   0.266  1.00  0.91           O  
ATOM    634  OE2 GLU A  44     -20.696  17.985   1.309  1.00  0.91           O  
ATOM    635  H   GLU A  44     -17.392  20.771   4.159  1.00  0.91           H  
ATOM    636  HA  GLU A  44     -16.380  18.018   3.831  1.00  0.91           H  
ATOM    637 1HB  GLU A  44     -17.392  20.073   1.822  1.00  0.91           H  
ATOM    638 2HB  GLU A  44     -16.901  18.434   1.422  1.00  0.91           H  
ATOM    639 1HG  GLU A  44     -18.699  17.548   2.875  1.00  0.91           H  
ATOM    640 2HG  GLU A  44     -19.198  19.195   3.249  1.00  0.91           H  
ATOM    641  N   ARG A  45     -14.246  18.570   2.410  1.00  0.91           N  
ATOM    642  CA  ARG A  45     -12.879  18.903   2.011  1.00  0.91           C  
ATOM    643  C   ARG A  45     -12.769  20.029   0.979  1.00  0.91           C  
ATOM    644  O   ARG A  45     -13.507  20.065  -0.010  1.00  0.91           O  
ATOM    645  CB  ARG A  45     -12.170  17.658   1.497  1.00  0.91           C  
ATOM    646  CG  ARG A  45     -11.879  16.670   2.603  1.00  0.91           C  
ATOM    647  CD  ARG A  45     -11.213  15.428   2.189  1.00  0.91           C  
ATOM    648  NE  ARG A  45     -11.020  14.562   3.350  1.00  0.91           N  
ATOM    649  CZ  ARG A  45     -10.471  13.328   3.313  1.00  0.91           C  
ATOM    650  NH1 ARG A  45     -10.071  12.814   2.175  1.00  0.91           N  
ATOM    651  NH2 ARG A  45     -10.342  12.623   4.419  1.00  0.91           N  
ATOM    652  H   ARG A  45     -14.627  17.666   2.177  1.00  0.91           H  
ATOM    653  HA  ARG A  45     -12.352  19.226   2.908  1.00  0.91           H  
ATOM    654 1HB  ARG A  45     -12.779  17.165   0.744  1.00  0.91           H  
ATOM    655 2HB  ARG A  45     -11.222  17.942   1.034  1.00  0.91           H  
ATOM    656 1HG  ARG A  45     -11.203  17.144   3.290  1.00  0.91           H  
ATOM    657 2HG  ARG A  45     -12.803  16.414   3.115  1.00  0.91           H  
ATOM    658 1HD  ARG A  45     -11.821  14.897   1.459  1.00  0.91           H  
ATOM    659 2HD  ARG A  45     -10.233  15.655   1.764  1.00  0.91           H  
ATOM    660  HE  ARG A  45     -11.350  14.928   4.265  1.00  0.91           H  
ATOM    661 1HH1 ARG A  45     -10.181  13.336   1.316  1.00  0.91           H  
ATOM    662 2HH1 ARG A  45      -9.675  11.886   2.160  1.00  0.91           H  
ATOM    663 1HH2 ARG A  45     -10.647  13.009   5.307  1.00  0.91           H  
ATOM    664 2HH2 ARG A  45      -9.935  11.703   4.386  1.00  0.91           H  
ATOM    665  N   GLU A  46     -11.797  20.912   1.212  1.00  0.90           N  
ATOM    666  CA  GLU A  46     -11.456  22.041   0.352  1.00  0.90           C  
ATOM    667  C   GLU A  46     -10.088  21.789  -0.268  1.00  0.90           C  
ATOM    668  O   GLU A  46      -9.230  21.173   0.364  1.00  0.90           O  
ATOM    669  CB  GLU A  46     -11.342  23.336   1.176  1.00  0.90           C  
ATOM    670  CG  GLU A  46     -12.601  23.805   1.902  1.00  0.90           C  
ATOM    671  CD  GLU A  46     -12.364  25.107   2.700  1.00  0.90           C  
ATOM    672  OE1 GLU A  46     -11.258  25.631   2.646  1.00  0.90           O  
ATOM    673  OE2 GLU A  46     -13.273  25.556   3.361  1.00  0.90           O  
ATOM    674  H   GLU A  46     -11.267  20.798   2.068  1.00  0.90           H  
ATOM    675  HA  GLU A  46     -12.202  22.142  -0.436  1.00  0.90           H  
ATOM    676 1HB  GLU A  46     -10.577  23.197   1.933  1.00  0.90           H  
ATOM    677 2HB  GLU A  46     -11.005  24.146   0.528  1.00  0.90           H  
ATOM    678 1HG  GLU A  46     -13.392  23.970   1.172  1.00  0.90           H  
ATOM    679 2HG  GLU A  46     -12.928  23.015   2.584  1.00  0.90           H  
ATOM    680  N   GLY A  47      -9.842  22.275  -1.479  1.00  0.89           N  
ATOM    681  CA  GLY A  47      -8.483  22.152  -2.006  1.00  0.89           C  
ATOM    682  C   GLY A  47      -7.624  23.270  -1.432  1.00  0.89           C  
ATOM    683  O   GLY A  47      -8.127  24.364  -1.184  1.00  0.89           O  
ATOM    684  H   GLY A  47     -10.564  22.748  -2.004  1.00  0.89           H  
ATOM    685 1HA  GLY A  47      -8.059  21.190  -1.737  1.00  0.89           H  
ATOM    686 2HA  GLY A  47      -8.498  22.212  -3.094  1.00  0.89           H  
ATOM    687  N   VAL A  48      -6.326  23.028  -1.278  1.00  0.91           N  
ATOM    688  CA  VAL A  48      -5.413  24.074  -0.831  1.00  0.91           C  
ATOM    689  C   VAL A  48      -4.343  24.379  -1.877  1.00  0.91           C  
ATOM    690  O   VAL A  48      -4.180  25.531  -2.294  1.00  0.91           O  
ATOM    691  CB  VAL A  48      -4.740  23.658   0.483  1.00  0.91           C  
ATOM    692  CG1 VAL A  48      -3.784  24.658   0.905  1.00  0.91           C  
ATOM    693  CG2 VAL A  48      -5.791  23.451   1.546  1.00  0.91           C  
ATOM    694  H   VAL A  48      -5.945  22.097  -1.437  1.00  0.91           H  
ATOM    695  HA  VAL A  48      -5.986  24.984  -0.650  1.00  0.91           H  
ATOM    696  HB  VAL A  48      -4.193  22.747   0.332  1.00  0.91           H  
ATOM    697 1HG1 VAL A  48      -3.317  24.333   1.829  1.00  0.91           H  
ATOM    698 2HG1 VAL A  48      -3.022  24.790   0.140  1.00  0.91           H  
ATOM    699 3HG1 VAL A  48      -4.304  25.584   1.062  1.00  0.91           H  
ATOM    700 1HG2 VAL A  48      -5.313  23.144   2.470  1.00  0.91           H  
ATOM    701 2HG2 VAL A  48      -6.335  24.383   1.703  1.00  0.91           H  
ATOM    702 3HG2 VAL A  48      -6.485  22.679   1.227  1.00  0.91           H  
ATOM    703  N   SER A  49      -3.591  23.348  -2.273  1.00  0.95           N  
ATOM    704  CA  SER A  49      -2.482  23.549  -3.211  1.00  0.95           C  
ATOM    705  C   SER A  49      -2.006  22.278  -3.905  1.00  0.95           C  
ATOM    706  O   SER A  49      -2.242  21.172  -3.430  1.00  0.95           O  
ATOM    707  CB  SER A  49      -1.316  24.168  -2.477  1.00  0.95           C  
ATOM    708  OG  SER A  49      -0.813  23.281  -1.523  1.00  0.95           O  
ATOM    709  H   SER A  49      -3.802  22.422  -1.903  1.00  0.95           H  
ATOM    710  HA  SER A  49      -2.824  24.234  -3.979  1.00  0.95           H  
ATOM    711 1HB  SER A  49      -0.531  24.424  -3.195  1.00  0.95           H  
ATOM    712 2HB  SER A  49      -1.626  25.087  -1.994  1.00  0.95           H  
ATOM    713  HG  SER A  49      -0.067  23.727  -1.125  1.00  0.95           H  
ATOM    714  N   CYS A  50      -1.243  22.425  -4.984  1.00  1.03           N  
ATOM    715  CA  CYS A  50      -0.637  21.246  -5.610  1.00  1.03           C  
ATOM    716  C   CYS A  50       0.623  21.529  -6.397  1.00  1.03           C  
ATOM    717  O   CYS A  50       0.685  22.483  -7.169  1.00  1.03           O  
ATOM    718  CB  CYS A  50      -1.605  20.537  -6.552  1.00  1.03           C  
ATOM    719  SG  CYS A  50      -0.893  19.002  -7.247  1.00  1.03           S  
ATOM    720  H   CYS A  50      -1.112  23.360  -5.370  1.00  1.03           H  
ATOM    721  HA  CYS A  50      -0.363  20.557  -4.827  1.00  1.03           H  
ATOM    722 1HB  CYS A  50      -2.528  20.286  -6.029  1.00  1.03           H  
ATOM    723 2HB  CYS A  50      -1.856  21.200  -7.378  1.00  1.03           H  
ATOM    724  HG  CYS A  50       0.350  19.492  -7.379  1.00  1.03           H  
ATOM    725  N   ILE A  51       1.627  20.676  -6.204  1.00  1.15           N  
ATOM    726  CA  ILE A  51       2.869  20.806  -6.940  1.00  1.15           C  
ATOM    727  C   ILE A  51       3.002  19.647  -7.915  1.00  1.15           C  
ATOM    728  O   ILE A  51       2.749  18.480  -7.582  1.00  1.15           O  
ATOM    729  CB  ILE A  51       4.069  20.917  -5.980  1.00  1.15           C  
ATOM    730  CG1 ILE A  51       5.341  21.169  -6.751  1.00  1.15           C  
ATOM    731  CG2 ILE A  51       4.212  19.700  -5.119  1.00  1.15           C  
ATOM    732  CD1 ILE A  51       6.450  21.654  -5.866  1.00  1.15           C  
ATOM    733  H   ILE A  51       1.516  19.907  -5.541  1.00  1.15           H  
ATOM    734  HA  ILE A  51       2.836  21.724  -7.520  1.00  1.15           H  
ATOM    735  HB  ILE A  51       3.916  21.769  -5.345  1.00  1.15           H  
ATOM    736 1HG1 ILE A  51       5.654  20.241  -7.236  1.00  1.15           H  
ATOM    737 2HG1 ILE A  51       5.159  21.913  -7.523  1.00  1.15           H  
ATOM    738 1HG2 ILE A  51       5.056  19.829  -4.443  1.00  1.15           H  
ATOM    739 2HG2 ILE A  51       3.317  19.554  -4.544  1.00  1.15           H  
ATOM    740 3HG2 ILE A  51       4.379  18.857  -5.750  1.00  1.15           H  
ATOM    741 1HD1 ILE A  51       7.349  21.819  -6.459  1.00  1.15           H  
ATOM    742 2HD1 ILE A  51       6.146  22.590  -5.395  1.00  1.15           H  
ATOM    743 3HD1 ILE A  51       6.640  20.919  -5.113  1.00  1.15           H  
ATOM    744  N   SER A  52       3.380  19.984  -9.137  1.00  1.31           N  
ATOM    745  CA  SER A  52       3.471  19.005 -10.203  1.00  1.31           C  
ATOM    746  C   SER A  52       4.722  18.152 -10.140  1.00  1.31           C  
ATOM    747  O   SER A  52       5.684  18.462  -9.419  1.00  1.31           O  
ATOM    748  CB  SER A  52       3.416  19.679 -11.563  1.00  1.31           C  
ATOM    749  OG  SER A  52       4.611  20.387 -11.860  1.00  1.31           O  
ATOM    750  H   SER A  52       3.573  20.966  -9.333  1.00  1.31           H  
ATOM    751  HA  SER A  52       2.612  18.346 -10.118  1.00  1.31           H  
ATOM    752 1HB  SER A  52       3.237  18.923 -12.328  1.00  1.31           H  
ATOM    753 2HB  SER A  52       2.573  20.367 -11.583  1.00  1.31           H  
ATOM    754  HG  SER A  52       5.303  19.684 -11.885  1.00  1.31           H  
ATOM    755  N   SER A  53       4.737  17.124 -10.971  1.00  1.48           N  
ATOM    756  CA  SER A  53       5.891  16.258 -11.053  1.00  1.48           C  
ATOM    757  C   SER A  53       7.083  17.095 -11.470  1.00  1.48           C  
ATOM    758  O   SER A  53       6.925  18.243 -11.922  1.00  1.48           O  
ATOM    759  CB  SER A  53       5.647  15.123 -12.012  1.00  1.48           C  
ATOM    760  OG  SER A  53       5.569  15.555 -13.331  1.00  1.48           O  
ATOM    761  H   SER A  53       3.878  16.895 -11.477  1.00  1.48           H  
ATOM    762  HA  SER A  53       6.086  15.832 -10.075  1.00  1.48           H  
ATOM    763 1HB  SER A  53       6.444  14.413 -11.922  1.00  1.48           H  
ATOM    764 2HB  SER A  53       4.724  14.607 -11.741  1.00  1.48           H  
ATOM    765  HG  SER A  53       5.689  14.740 -13.850  1.00  1.48           H  
ATOM    766  N   ARG A  54       8.278  16.576 -11.183  1.00  1.60           N  
ATOM    767  CA  ARG A  54       9.565  17.235 -11.384  1.00  1.60           C  
ATOM    768  C   ARG A  54       9.759  18.475 -10.488  1.00  1.60           C  
ATOM    769  O   ARG A  54      10.853  19.037 -10.449  1.00  1.60           O  
ATOM    770  CB  ARG A  54       9.753  17.663 -12.839  1.00  1.60           C  
ATOM    771  CG  ARG A  54       9.725  16.538 -13.867  1.00  1.60           C  
ATOM    772  CD  ARG A  54       9.975  17.058 -15.244  1.00  1.60           C  
ATOM    773  NE  ARG A  54       9.959  15.999 -16.241  1.00  1.60           N  
ATOM    774  CZ  ARG A  54      10.092  16.194 -17.571  1.00  1.60           C  
ATOM    775  NH1 ARG A  54      10.247  17.411 -18.046  1.00  1.60           N  
ATOM    776  NH2 ARG A  54      10.066  15.163 -18.396  1.00  1.60           N  
ATOM    777  H   ARG A  54       8.313  15.614 -10.852  1.00  1.60           H  
ATOM    778  HA  ARG A  54      10.348  16.514 -11.141  1.00  1.60           H  
ATOM    779 1HB  ARG A  54       9.007  18.390 -13.125  1.00  1.60           H  
ATOM    780 2HB  ARG A  54      10.720  18.153 -12.936  1.00  1.60           H  
ATOM    781 1HG  ARG A  54      10.491  15.802 -13.625  1.00  1.60           H  
ATOM    782 2HG  ARG A  54       8.743  16.055 -13.854  1.00  1.60           H  
ATOM    783 1HD  ARG A  54       9.200  17.781 -15.503  1.00  1.60           H  
ATOM    784 2HD  ARG A  54      10.949  17.543 -15.277  1.00  1.60           H  
ATOM    785  HE  ARG A  54       9.840  15.050 -15.914  1.00  1.60           H  
ATOM    786 1HH1 ARG A  54      10.268  18.200 -17.417  1.00  1.60           H  
ATOM    787 2HH1 ARG A  54      10.347  17.555 -19.041  1.00  1.60           H  
ATOM    788 1HH2 ARG A  54       9.949  14.228 -18.033  1.00  1.60           H  
ATOM    789 2HH2 ARG A  54      10.165  15.309 -19.390  1.00  1.60           H  
ATOM    790  N   GLY A  55       8.705  18.911  -9.768  1.00  1.65           N  
ATOM    791  CA  GLY A  55       8.742  20.134  -8.981  1.00  1.65           C  
ATOM    792  C   GLY A  55       8.599  21.343  -9.914  1.00  1.65           C  
ATOM    793  O   GLY A  55       8.901  22.475  -9.532  1.00  1.65           O  
ATOM    794  H   GLY A  55       7.811  18.420  -9.796  1.00  1.65           H  
ATOM    795 1HA  GLY A  55       7.923  20.122  -8.262  1.00  1.65           H  
ATOM    796 2HA  GLY A  55       9.675  20.192  -8.423  1.00  1.65           H  
ATOM    797  N   SER A  56       8.162  21.083 -11.155  1.00  1.59           N  
ATOM    798  CA  SER A  56       8.057  22.100 -12.200  1.00  1.59           C  
ATOM    799  C   SER A  56       7.103  23.266 -11.920  1.00  1.59           C  
ATOM    800  O   SER A  56       7.479  24.421 -12.136  1.00  1.59           O  
ATOM    801  CB  SER A  56       7.679  21.441 -13.510  1.00  1.59           C  
ATOM    802  OG  SER A  56       7.568  22.391 -14.538  1.00  1.59           O  
ATOM    803  H   SER A  56       7.899  20.123 -11.383  1.00  1.59           H  
ATOM    804  HA  SER A  56       9.052  22.525 -12.329  1.00  1.59           H  
ATOM    805 1HB  SER A  56       8.432  20.702 -13.773  1.00  1.59           H  
ATOM    806 2HB  SER A  56       6.734  20.914 -13.393  1.00  1.59           H  
ATOM    807  HG  SER A  56       6.904  23.019 -14.242  1.00  1.59           H  
ATOM    808  N   SER A  57       5.882  22.999 -11.438  1.00  1.45           N  
ATOM    809  CA  SER A  57       4.948  24.099 -11.219  1.00  1.45           C  
ATOM    810  C   SER A  57       4.052  23.953  -9.997  1.00  1.45           C  
ATOM    811  O   SER A  57       3.782  22.849  -9.519  1.00  1.45           O  
ATOM    812  CB  SER A  57       4.059  24.203 -12.433  1.00  1.45           C  
ATOM    813  OG  SER A  57       3.268  23.038 -12.563  1.00  1.45           O  
ATOM    814  H   SER A  57       5.572  22.043 -11.300  1.00  1.45           H  
ATOM    815  HA  SER A  57       5.523  25.018 -11.105  1.00  1.45           H  
ATOM    816 1HB  SER A  57       3.417  25.079 -12.350  1.00  1.45           H  
ATOM    817 2HB  SER A  57       4.676  24.328 -13.321  1.00  1.45           H  
ATOM    818  HG  SER A  57       3.854  22.260 -12.387  1.00  1.45           H  
ATOM    819  N   THR A  58       3.554  25.102  -9.522  1.00  1.28           N  
ATOM    820  CA  THR A  58       2.615  25.152  -8.404  1.00  1.28           C  
ATOM    821  C   THR A  58       1.338  25.920  -8.753  1.00  1.28           C  
ATOM    822  O   THR A  58       1.533  27.033  -9.243  1.00  1.28           O  
ATOM    823  CB  THR A  58       3.269  25.783  -7.159  1.00  1.28           C  
ATOM    824  OG1 THR A  58       3.577  27.165  -7.417  1.00  1.28           O  
ATOM    825  CG2 THR A  58       4.546  25.041  -6.796  1.00  1.28           C  
ATOM    826  H   THR A  58       3.830  25.969  -9.962  1.00  1.28           H  
ATOM    827  HA  THR A  58       2.324  24.134  -8.151  1.00  1.28           H  
ATOM    828  HB  THR A  58       2.578  25.720  -6.323  1.00  1.28           H  
ATOM    829  HG1 THR A  58       4.094  27.237  -8.222  1.00  1.28           H  
ATOM    830 1HG2 THR A  58       4.989  25.489  -5.903  1.00  1.28           H  
ATOM    831 2HG2 THR A  58       4.304  24.005  -6.598  1.00  1.28           H  
ATOM    832 3HG2 THR A  58       5.258  25.095  -7.613  1.00  1.28           H  
ATOM    833  N   ASN A  59       0.455  25.797  -7.770  1.00  1.11           N  
ATOM    834  CA  ASN A  59      -0.974  25.838  -8.057  1.00  1.11           C  
ATOM    835  C   ASN A  59      -1.706  25.991  -6.729  1.00  1.11           C  
ATOM    836  O   ASN A  59      -1.603  25.114  -5.868  1.00  1.11           O  
ATOM    837  CB  ASN A  59      -1.421  24.607  -8.828  1.00  1.11           C  
ATOM    838  CG  ASN A  59      -2.839  24.672  -9.309  1.00  1.11           C  
ATOM    839  OD1 ASN A  59      -3.707  25.281  -8.685  1.00  1.11           O  
ATOM    840  ND2 ASN A  59      -3.092  24.051 -10.437  1.00  1.11           N  
ATOM    841  H   ASN A  59       0.665  26.401  -6.989  1.00  1.11           H  
ATOM    842  HA  ASN A  59      -1.191  26.724  -8.654  1.00  1.11           H  
ATOM    843 1HB  ASN A  59      -0.768  24.453  -9.688  1.00  1.11           H  
ATOM    844 2HB  ASN A  59      -1.320  23.731  -8.189  1.00  1.11           H  
ATOM    845 1HD2 ASN A  59      -4.016  24.063 -10.816  1.00  1.11           H  
ATOM    846 2HD2 ASN A  59      -2.359  23.568 -10.916  1.00  1.11           H  
ATOM    847  N   TYR A  60      -2.370  27.124  -6.508  1.00  0.98           N  
ATOM    848  CA  TYR A  60      -3.002  27.352  -5.205  1.00  0.98           C  
ATOM    849  C   TYR A  60      -4.469  27.723  -5.323  1.00  0.98           C  
ATOM    850  O   TYR A  60      -4.873  28.390  -6.278  1.00  0.98           O  
ATOM    851  CB  TYR A  60      -2.287  28.478  -4.476  1.00  0.98           C  
ATOM    852  CG  TYR A  60      -0.835  28.231  -4.275  1.00  0.98           C  
ATOM    853  CD1 TYR A  60       0.041  28.591  -5.288  1.00  0.98           C  
ATOM    854  CD2 TYR A  60      -0.362  27.654  -3.115  1.00  0.98           C  
ATOM    855  CE1 TYR A  60       1.381  28.386  -5.147  1.00  0.98           C  
ATOM    856  CE2 TYR A  60       0.990  27.443  -2.973  1.00  0.98           C  
ATOM    857  CZ  TYR A  60       1.866  27.817  -3.994  1.00  0.98           C  
ATOM    858  OH  TYR A  60       3.225  27.630  -3.869  1.00  0.98           O  
ATOM    859  H   TYR A  60      -2.443  27.816  -7.240  1.00  0.98           H  
ATOM    860  HA  TYR A  60      -2.943  26.444  -4.611  1.00  0.98           H  
ATOM    861 1HB  TYR A  60      -2.407  29.409  -5.033  1.00  0.98           H  
ATOM    862 2HB  TYR A  60      -2.747  28.625  -3.507  1.00  0.98           H  
ATOM    863  HD1 TYR A  60      -0.343  29.044  -6.203  1.00  0.98           H  
ATOM    864  HD2 TYR A  60      -1.052  27.373  -2.318  1.00  0.98           H  
ATOM    865  HE1 TYR A  60       2.063  28.677  -5.947  1.00  0.98           H  
ATOM    866  HE2 TYR A  60       1.363  26.993  -2.060  1.00  0.98           H  
ATOM    867  HH  TYR A  60       3.657  27.893  -4.698  1.00  0.98           H  
ATOM    868  N   ALA A  61      -5.260  27.331  -4.328  1.00  0.88           N  
ATOM    869  CA  ALA A  61      -6.651  27.754  -4.258  1.00  0.88           C  
ATOM    870  C   ALA A  61      -6.668  29.264  -4.095  1.00  0.88           C  
ATOM    871  O   ALA A  61      -5.820  29.826  -3.398  1.00  0.88           O  
ATOM    872  CB  ALA A  61      -7.387  27.063  -3.113  1.00  0.88           C  
ATOM    873  H   ALA A  61      -4.877  26.745  -3.584  1.00  0.88           H  
ATOM    874  HA  ALA A  61      -7.140  27.505  -5.200  1.00  0.88           H  
ATOM    875 1HB  ALA A  61      -8.420  27.397  -3.088  1.00  0.88           H  
ATOM    876 2HB  ALA A  61      -7.359  25.983  -3.264  1.00  0.88           H  
ATOM    877 3HB  ALA A  61      -6.920  27.292  -2.168  1.00  0.88           H  
ATOM    878  N   ASP A  62      -7.663  29.937  -4.656  1.00  0.82           N  
ATOM    879  CA  ASP A  62      -7.703  31.389  -4.507  1.00  0.82           C  
ATOM    880  C   ASP A  62      -7.718  31.838  -3.047  1.00  0.82           C  
ATOM    881  O   ASP A  62      -7.039  32.795  -2.682  1.00  0.82           O  
ATOM    882  CB  ASP A  62      -8.919  31.966  -5.234  1.00  0.82           C  
ATOM    883  CG  ASP A  62      -8.785  31.959  -6.765  1.00  0.82           C  
ATOM    884  OD1 ASP A  62      -7.685  31.774  -7.264  1.00  0.82           O  
ATOM    885  OD2 ASP A  62      -9.778  32.137  -7.420  1.00  0.82           O  
ATOM    886  H   ASP A  62      -8.360  29.457  -5.210  1.00  0.82           H  
ATOM    887  HA  ASP A  62      -6.813  31.800  -4.968  1.00  0.82           H  
ATOM    888 1HB  ASP A  62      -9.807  31.397  -4.960  1.00  0.82           H  
ATOM    889 2HB  ASP A  62      -9.081  32.993  -4.904  1.00  0.82           H  
ATOM    890  N   SER A  63      -8.399  31.092  -2.188  1.00  0.78           N  
ATOM    891  CA  SER A  63      -8.506  31.455  -0.778  1.00  0.78           C  
ATOM    892  C   SER A  63      -7.189  31.397   0.013  1.00  0.78           C  
ATOM    893  O   SER A  63      -7.136  31.892   1.141  1.00  0.78           O  
ATOM    894  CB  SER A  63      -9.552  30.596  -0.098  1.00  0.78           C  
ATOM    895  OG  SER A  63      -9.161  29.260  -0.053  1.00  0.78           O  
ATOM    896  H   SER A  63      -8.890  30.281  -2.530  1.00  0.78           H  
ATOM    897  HA  SER A  63      -8.859  32.486  -0.738  1.00  0.78           H  
ATOM    898 1HB  SER A  63      -9.713  30.962   0.915  1.00  0.78           H  
ATOM    899 2HB  SER A  63     -10.497  30.684  -0.631  1.00  0.78           H  
ATOM    900  HG  SER A  63      -8.313  29.254   0.394  1.00  0.78           H  
ATOM    901  N   VAL A  64      -6.145  30.763  -0.533  1.00  0.75           N  
ATOM    902  CA  VAL A  64      -4.874  30.679   0.178  1.00  0.75           C  
ATOM    903  C   VAL A  64      -3.755  31.342  -0.639  1.00  0.75           C  
ATOM    904  O   VAL A  64      -2.566  31.295  -0.272  1.00  0.75           O  
ATOM    905  CB  VAL A  64      -4.509  29.214   0.462  1.00  0.75           C  
ATOM    906  CG1 VAL A  64      -5.598  28.561   1.323  1.00  0.75           C  
ATOM    907  CG2 VAL A  64      -4.279  28.469  -0.815  1.00  0.75           C  
ATOM    908  H   VAL A  64      -6.210  30.370  -1.472  1.00  0.75           H  
ATOM    909  HA  VAL A  64      -4.962  31.203   1.129  1.00  0.75           H  
ATOM    910  HB  VAL A  64      -3.615  29.207   1.027  1.00  0.75           H  
ATOM    911 1HG1 VAL A  64      -5.328  27.546   1.554  1.00  0.75           H  
ATOM    912 2HG1 VAL A  64      -5.713  29.124   2.252  1.00  0.75           H  
ATOM    913 3HG1 VAL A  64      -6.532  28.556   0.781  1.00  0.75           H  
ATOM    914 1HG2 VAL A  64      -3.994  27.444  -0.596  1.00  0.75           H  
ATOM    915 2HG2 VAL A  64      -5.177  28.476  -1.397  1.00  0.75           H  
ATOM    916 3HG2 VAL A  64      -3.486  28.953  -1.371  1.00  0.75           H  
ATOM    917  N   LYS A  65      -4.123  31.887  -1.799  1.00  0.73           N  
ATOM    918  CA  LYS A  65      -3.140  32.428  -2.717  1.00  0.73           C  
ATOM    919  C   LYS A  65      -2.397  33.590  -2.093  1.00  0.73           C  
ATOM    920  O   LYS A  65      -2.994  34.503  -1.525  1.00  0.73           O  
ATOM    921  CB  LYS A  65      -3.807  32.839  -4.026  1.00  0.73           C  
ATOM    922  CG  LYS A  65      -2.851  33.196  -5.172  1.00  0.73           C  
ATOM    923  CD  LYS A  65      -3.639  33.557  -6.438  1.00  0.73           C  
ATOM    924  CE  LYS A  65      -4.330  32.321  -7.037  1.00  0.73           C  
ATOM    925  NZ  LYS A  65      -5.087  32.647  -8.283  1.00  0.73           N  
ATOM    926  H   LYS A  65      -5.111  31.957  -2.049  1.00  0.73           H  
ATOM    927  HA  LYS A  65      -2.413  31.645  -2.939  1.00  0.73           H  
ATOM    928 1HB  LYS A  65      -4.435  32.013  -4.370  1.00  0.73           H  
ATOM    929 2HB  LYS A  65      -4.468  33.688  -3.848  1.00  0.73           H  
ATOM    930 1HG  LYS A  65      -2.230  34.045  -4.883  1.00  0.73           H  
ATOM    931 2HG  LYS A  65      -2.204  32.344  -5.382  1.00  0.73           H  
ATOM    932 1HD  LYS A  65      -4.399  34.300  -6.192  1.00  0.73           H  
ATOM    933 2HD  LYS A  65      -2.965  33.983  -7.182  1.00  0.73           H  
ATOM    934 1HE  LYS A  65      -3.580  31.565  -7.265  1.00  0.73           H  
ATOM    935 2HE  LYS A  65      -5.018  31.914  -6.309  1.00  0.73           H  
ATOM    936 1HZ  LYS A  65      -5.536  31.800  -8.631  1.00  0.73           H  
ATOM    937 2HZ  LYS A  65      -5.802  33.337  -8.073  1.00  0.73           H  
ATOM    938 3HZ  LYS A  65      -4.462  33.011  -8.982  1.00  0.73           H  
ATOM    939  N   GLY A  66      -1.078  33.529  -2.160  1.00  0.71           N  
ATOM    940  CA  GLY A  66      -0.224  34.573  -1.612  1.00  0.71           C  
ATOM    941  C   GLY A  66       0.124  34.340  -0.142  1.00  0.71           C  
ATOM    942  O   GLY A  66       0.980  35.031   0.409  1.00  0.71           O  
ATOM    943  H   GLY A  66      -0.648  32.740  -2.622  1.00  0.71           H  
ATOM    944 1HA  GLY A  66       0.694  34.627  -2.197  1.00  0.71           H  
ATOM    945 2HA  GLY A  66      -0.723  35.535  -1.717  1.00  0.71           H  
ATOM    946  N   ARG A  67      -0.535  33.369   0.497  1.00  0.70           N  
ATOM    947  CA  ARG A  67      -0.273  33.091   1.901  1.00  0.70           C  
ATOM    948  C   ARG A  67       0.401  31.744   2.060  1.00  0.70           C  
ATOM    949  O   ARG A  67       1.283  31.579   2.906  1.00  0.70           O  
ATOM    950  CB  ARG A  67      -1.565  33.092   2.705  1.00  0.70           C  
ATOM    951  CG  ARG A  67      -2.254  34.428   2.794  1.00  0.70           C  
ATOM    952  CD  ARG A  67      -3.494  34.354   3.612  1.00  0.70           C  
ATOM    953  NE  ARG A  67      -4.190  35.634   3.648  1.00  0.70           N  
ATOM    954  CZ  ARG A  67      -5.339  35.872   4.320  1.00  0.70           C  
ATOM    955  NH1 ARG A  67      -5.908  34.915   5.014  1.00  0.70           N  
ATOM    956  NH2 ARG A  67      -5.884  37.079   4.270  1.00  0.70           N  
ATOM    957  H   ARG A  67      -1.235  32.813   0.011  1.00  0.70           H  
ATOM    958  HA  ARG A  67       0.386  33.860   2.302  1.00  0.70           H  
ATOM    959 1HB  ARG A  67      -2.269  32.383   2.261  1.00  0.70           H  
ATOM    960 2HB  ARG A  67      -1.359  32.757   3.722  1.00  0.70           H  
ATOM    961 1HG  ARG A  67      -1.579  35.152   3.253  1.00  0.70           H  
ATOM    962 2HG  ARG A  67      -2.522  34.762   1.788  1.00  0.70           H  
ATOM    963 1HD  ARG A  67      -4.167  33.607   3.188  1.00  0.70           H  
ATOM    964 2HD  ARG A  67      -3.236  34.073   4.641  1.00  0.70           H  
ATOM    965  HE  ARG A  67      -3.787  36.399   3.124  1.00  0.70           H  
ATOM    966 1HH1 ARG A  67      -5.491  33.996   5.059  1.00  0.70           H  
ATOM    967 2HH1 ARG A  67      -6.769  35.099   5.541  1.00  0.70           H  
ATOM    968 1HH2 ARG A  67      -5.440  37.809   3.736  1.00  0.70           H  
ATOM    969 2HH2 ARG A  67      -6.753  37.276   4.757  1.00  0.70           H  
ATOM    970  N   PHE A  68      -0.024  30.768   1.257  1.00  0.70           N  
ATOM    971  CA  PHE A  68       0.550  29.437   1.379  1.00  0.70           C  
ATOM    972  C   PHE A  68       1.567  29.173   0.272  1.00  0.70           C  
ATOM    973  O   PHE A  68       1.385  29.606  -0.867  1.00  0.70           O  
ATOM    974  CB  PHE A  68      -0.515  28.353   1.323  1.00  0.70           C  
ATOM    975  CG  PHE A  68      -1.543  28.312   2.470  1.00  0.70           C  
ATOM    976  CD1 PHE A  68      -1.703  29.316   3.425  1.00  0.70           C  
ATOM    977  CD2 PHE A  68      -2.355  27.232   2.560  1.00  0.70           C  
ATOM    978  CE1 PHE A  68      -2.671  29.220   4.409  1.00  0.70           C  
ATOM    979  CE2 PHE A  68      -3.325  27.119   3.540  1.00  0.70           C  
ATOM    980  CZ  PHE A  68      -3.485  28.121   4.463  1.00  0.70           C  
ATOM    981  H   PHE A  68      -0.778  30.943   0.595  1.00  0.70           H  
ATOM    982  HA  PHE A  68       1.062  29.369   2.333  1.00  0.70           H  
ATOM    983 1HB  PHE A  68      -1.068  28.453   0.386  1.00  0.70           H  
ATOM    984 2HB  PHE A  68      -0.016  27.407   1.294  1.00  0.70           H  
ATOM    985  HD1 PHE A  68      -1.083  30.173   3.408  1.00  0.70           H  
ATOM    986  HD2 PHE A  68      -2.215  26.464   1.833  1.00  0.70           H  
ATOM    987  HE1 PHE A  68      -2.787  30.020   5.147  1.00  0.70           H  
ATOM    988  HE2 PHE A  68      -3.964  26.243   3.583  1.00  0.70           H  
ATOM    989  HZ  PHE A  68      -4.250  28.042   5.241  1.00  0.70           H  
ATOM    990  N   ILE A  69       2.629  28.446   0.616  1.00  0.72           N  
ATOM    991  CA  ILE A  69       3.666  28.038  -0.332  1.00  0.72           C  
ATOM    992  C   ILE A  69       3.854  26.518  -0.364  1.00  0.72           C  
ATOM    993  O   ILE A  69       4.024  25.890   0.683  1.00  0.72           O  
ATOM    994  CB  ILE A  69       5.014  28.694   0.024  1.00  0.72           C  
ATOM    995  CG1 ILE A  69       4.893  30.224  -0.032  1.00  0.72           C  
ATOM    996  CG2 ILE A  69       6.105  28.195  -0.921  1.00  0.72           C  
ATOM    997  CD1 ILE A  69       6.087  30.935   0.545  1.00  0.72           C  
ATOM    998  H   ILE A  69       2.717  28.173   1.591  1.00  0.72           H  
ATOM    999  HA  ILE A  69       3.376  28.368  -1.327  1.00  0.72           H  
ATOM   1000  HB  ILE A  69       5.281  28.434   1.044  1.00  0.72           H  
ATOM   1001 1HG1 ILE A  69       4.765  30.531  -1.070  1.00  0.72           H  
ATOM   1002 2HG1 ILE A  69       4.019  30.539   0.532  1.00  0.72           H  
ATOM   1003 1HG2 ILE A  69       7.055  28.655  -0.655  1.00  0.72           H  
ATOM   1004 2HG2 ILE A  69       6.199  27.113  -0.842  1.00  0.72           H  
ATOM   1005 3HG2 ILE A  69       5.847  28.460  -1.947  1.00  0.72           H  
ATOM   1006 1HD1 ILE A  69       5.937  32.012   0.477  1.00  0.72           H  
ATOM   1007 2HD1 ILE A  69       6.207  30.649   1.593  1.00  0.72           H  
ATOM   1008 3HD1 ILE A  69       6.981  30.658  -0.012  1.00  0.72           H  
ATOM   1009  N   ILE A  70       3.841  25.920  -1.554  1.00  0.76           N  
ATOM   1010  CA  ILE A  70       4.062  24.474  -1.650  1.00  0.76           C  
ATOM   1011  C   ILE A  70       5.395  24.225  -2.346  1.00  0.76           C  
ATOM   1012  O   ILE A  70       5.753  24.940  -3.286  1.00  0.76           O  
ATOM   1013  CB  ILE A  70       2.921  23.737  -2.394  1.00  0.76           C  
ATOM   1014  CG1 ILE A  70       3.101  22.218  -2.303  1.00  0.76           C  
ATOM   1015  CG2 ILE A  70       2.879  24.118  -3.830  1.00  0.76           C  
ATOM   1016  CD1 ILE A  70       1.883  21.472  -2.744  1.00  0.76           C  
ATOM   1017  H   ILE A  70       3.684  26.475  -2.390  1.00  0.76           H  
ATOM   1018  HA  ILE A  70       4.122  24.059  -0.650  1.00  0.76           H  
ATOM   1019  HB  ILE A  70       1.973  23.988  -1.928  1.00  0.76           H  
ATOM   1020 1HG1 ILE A  70       3.942  21.909  -2.918  1.00  0.76           H  
ATOM   1021 2HG1 ILE A  70       3.307  21.946  -1.270  1.00  0.76           H  
ATOM   1022 1HG2 ILE A  70       2.065  23.592  -4.335  1.00  0.76           H  
ATOM   1023 2HG2 ILE A  70       2.726  25.167  -3.917  1.00  0.76           H  
ATOM   1024 3HG2 ILE A  70       3.823  23.849  -4.280  1.00  0.76           H  
ATOM   1025 1HD1 ILE A  70       2.048  20.398  -2.656  1.00  0.76           H  
ATOM   1026 2HD1 ILE A  70       1.048  21.759  -2.142  1.00  0.76           H  
ATOM   1027 3HD1 ILE A  70       1.681  21.725  -3.759  1.00  0.76           H  
ATOM   1028  N   SER A  71       6.137  23.237  -1.861  1.00  0.82           N  
ATOM   1029  CA  SER A  71       7.438  22.903  -2.426  1.00  0.82           C  
ATOM   1030  C   SER A  71       7.730  21.413  -2.351  1.00  0.82           C  
ATOM   1031  O   SER A  71       7.082  20.669  -1.612  1.00  0.82           O  
ATOM   1032  CB  SER A  71       8.531  23.674  -1.705  1.00  0.82           C  
ATOM   1033  OG  SER A  71       8.634  23.275  -0.368  1.00  0.82           O  
ATOM   1034  H   SER A  71       5.777  22.717  -1.059  1.00  0.82           H  
ATOM   1035  HA  SER A  71       7.442  23.199  -3.474  1.00  0.82           H  
ATOM   1036 1HB  SER A  71       9.483  23.511  -2.209  1.00  0.82           H  
ATOM   1037 2HB  SER A  71       8.312  24.740  -1.753  1.00  0.82           H  
ATOM   1038  HG  SER A  71       7.783  23.478   0.031  1.00  0.82           H  
ATOM   1039  N   ARG A  72       8.732  20.968  -3.102  1.00  0.89           N  
ATOM   1040  CA  ARG A  72       9.082  19.555  -3.079  1.00  0.89           C  
ATOM   1041  C   ARG A  72      10.572  19.277  -3.074  1.00  0.89           C  
ATOM   1042  O   ARG A  72      11.345  19.867  -3.834  1.00  0.89           O  
ATOM   1043  CB  ARG A  72       8.486  18.845  -4.275  1.00  0.89           C  
ATOM   1044  CG  ARG A  72       8.790  17.384  -4.337  1.00  0.89           C  
ATOM   1045  CD  ARG A  72       8.197  16.778  -5.501  1.00  0.89           C  
ATOM   1046  NE  ARG A  72       6.772  16.823  -5.483  1.00  0.89           N  
ATOM   1047  CZ  ARG A  72       6.039  16.308  -6.453  1.00  0.89           C  
ATOM   1048  NH1 ARG A  72       6.596  15.746  -7.439  1.00  0.89           N  
ATOM   1049  NH2 ARG A  72       4.758  16.337  -6.450  1.00  0.89           N  
ATOM   1050  H   ARG A  72       9.248  21.608  -3.690  1.00  0.89           H  
ATOM   1051  HA  ARG A  72       8.666  19.113  -2.174  1.00  0.89           H  
ATOM   1052 1HB  ARG A  72       7.406  18.930  -4.238  1.00  0.89           H  
ATOM   1053 2HB  ARG A  72       8.830  19.307  -5.201  1.00  0.89           H  
ATOM   1054 1HG  ARG A  72       9.864  17.236  -4.427  1.00  0.89           H  
ATOM   1055 2HG  ARG A  72       8.431  16.881  -3.439  1.00  0.89           H  
ATOM   1056 1HD  ARG A  72       8.545  17.290  -6.399  1.00  0.89           H  
ATOM   1057 2HD  ARG A  72       8.494  15.734  -5.547  1.00  0.89           H  
ATOM   1058  HE  ARG A  72       6.302  17.265  -4.709  1.00  0.89           H  
ATOM   1059 1HH1 ARG A  72       7.595  15.684  -7.503  1.00  0.89           H  
ATOM   1060 2HH1 ARG A  72       5.975  15.322  -8.147  1.00  0.89           H  
ATOM   1061 1HH2 ARG A  72       4.262  16.789  -5.701  1.00  0.89           H  
ATOM   1062 2HH2 ARG A  72       4.287  15.896  -7.256  1.00  0.89           H  
ATOM   1063  N   ASP A  73      10.949  18.339  -2.216  1.00  0.95           N  
ATOM   1064  CA  ASP A  73      12.297  17.824  -2.097  1.00  0.95           C  
ATOM   1065  C   ASP A  73      12.386  16.437  -2.735  1.00  0.95           C  
ATOM   1066  O   ASP A  73      11.870  15.450  -2.203  1.00  0.95           O  
ATOM   1067  CB  ASP A  73      12.729  17.821  -0.631  1.00  0.95           C  
ATOM   1068  CG  ASP A  73      14.154  17.333  -0.403  1.00  0.95           C  
ATOM   1069  OD1 ASP A  73      14.652  16.525  -1.175  1.00  0.95           O  
ATOM   1070  OD2 ASP A  73      14.754  17.770   0.545  1.00  0.95           O  
ATOM   1071  H   ASP A  73      10.243  17.933  -1.604  1.00  0.95           H  
ATOM   1072  HA  ASP A  73      12.968  18.489  -2.641  1.00  0.95           H  
ATOM   1073 1HB  ASP A  73      12.638  18.832  -0.227  1.00  0.95           H  
ATOM   1074 2HB  ASP A  73      12.048  17.184  -0.060  1.00  0.95           H  
ATOM   1075  N   ASN A  74      13.074  16.355  -3.878  1.00  0.98           N  
ATOM   1076  CA  ASN A  74      13.157  15.121  -4.665  1.00  0.98           C  
ATOM   1077  C   ASN A  74      14.318  14.216  -4.248  1.00  0.98           C  
ATOM   1078  O   ASN A  74      14.632  13.238  -4.929  1.00  0.98           O  
ATOM   1079  CB  ASN A  74      13.254  15.449  -6.144  1.00  0.98           C  
ATOM   1080  CG  ASN A  74      11.948  15.928  -6.729  1.00  0.98           C  
ATOM   1081  OD1 ASN A  74      10.885  15.373  -6.431  1.00  0.98           O  
ATOM   1082  ND2 ASN A  74      12.002  16.948  -7.540  1.00  0.98           N  
ATOM   1083  H   ASN A  74      13.514  17.194  -4.233  1.00  0.98           H  
ATOM   1084  HA  ASN A  74      12.241  14.552  -4.503  1.00  0.98           H  
ATOM   1085 1HB  ASN A  74      14.010  16.222  -6.292  1.00  0.98           H  
ATOM   1086 2HB  ASN A  74      13.580  14.564  -6.690  1.00  0.98           H  
ATOM   1087 1HD2 ASN A  74      11.162  17.308  -7.944  1.00  0.98           H  
ATOM   1088 2HD2 ASN A  74      12.880  17.377  -7.755  1.00  0.98           H  
ATOM   1089  N   VAL A  75      14.945  14.548  -3.123  1.00  0.99           N  
ATOM   1090  CA  VAL A  75      16.010  13.747  -2.542  1.00  0.99           C  
ATOM   1091  C   VAL A  75      15.422  12.997  -1.354  1.00  0.99           C  
ATOM   1092  O   VAL A  75      15.599  11.787  -1.205  1.00  0.99           O  
ATOM   1093  CB  VAL A  75      17.183  14.632  -2.092  1.00  0.99           C  
ATOM   1094  CG1 VAL A  75      18.236  13.787  -1.399  1.00  0.99           C  
ATOM   1095  CG2 VAL A  75      17.758  15.344  -3.302  1.00  0.99           C  
ATOM   1096  H   VAL A  75      14.659  15.384  -2.607  1.00  0.99           H  
ATOM   1097  HA  VAL A  75      16.366  13.028  -3.280  1.00  0.99           H  
ATOM   1098  HB  VAL A  75      16.824  15.368  -1.369  1.00  0.99           H  
ATOM   1099 1HG1 VAL A  75      19.055  14.425  -1.074  1.00  0.99           H  
ATOM   1100 2HG1 VAL A  75      17.790  13.297  -0.533  1.00  0.99           H  
ATOM   1101 3HG1 VAL A  75      18.611  13.035  -2.091  1.00  0.99           H  
ATOM   1102 1HG2 VAL A  75      18.584  15.982  -2.990  1.00  0.99           H  
ATOM   1103 2HG2 VAL A  75      18.117  14.607  -4.019  1.00  0.99           H  
ATOM   1104 3HG2 VAL A  75      16.982  15.954  -3.762  1.00  0.99           H  
ATOM   1105  N   LYS A  76      14.687  13.736  -0.522  1.00  0.95           N  
ATOM   1106  CA  LYS A  76      14.036  13.195   0.671  1.00  0.95           C  
ATOM   1107  C   LYS A  76      12.621  12.681   0.381  1.00  0.95           C  
ATOM   1108  O   LYS A  76      11.894  12.285   1.299  1.00  0.95           O  
ATOM   1109  CB  LYS A  76      13.982  14.242   1.778  1.00  0.95           C  
ATOM   1110  CG  LYS A  76      15.340  14.648   2.315  1.00  0.95           C  
ATOM   1111  CD  LYS A  76      15.208  15.676   3.431  1.00  0.95           C  
ATOM   1112  CE  LYS A  76      16.570  16.070   3.987  1.00  0.95           C  
ATOM   1113  NZ  LYS A  76      16.457  17.106   5.047  1.00  0.95           N  
ATOM   1114  H   LYS A  76      14.607  14.740  -0.718  1.00  0.95           H  
ATOM   1115  HA  LYS A  76      14.626  12.350   1.028  1.00  0.95           H  
ATOM   1116 1HB  LYS A  76      13.492  15.140   1.399  1.00  0.95           H  
ATOM   1117 2HB  LYS A  76      13.382  13.871   2.606  1.00  0.95           H  
ATOM   1118 1HG  LYS A  76      15.875  13.773   2.681  1.00  0.95           H  
ATOM   1119 2HG  LYS A  76      15.916  15.096   1.498  1.00  0.95           H  
ATOM   1120 1HD  LYS A  76      14.719  16.571   3.029  1.00  0.95           H  
ATOM   1121 2HD  LYS A  76      14.592  15.274   4.235  1.00  0.95           H  
ATOM   1122 1HE  LYS A  76      17.055  15.189   4.402  1.00  0.95           H  
ATOM   1123 2HE  LYS A  76      17.184  16.462   3.174  1.00  0.95           H  
ATOM   1124 1HZ  LYS A  76      17.378  17.344   5.388  1.00  0.95           H  
ATOM   1125 2HZ  LYS A  76      16.016  17.930   4.655  1.00  0.95           H  
ATOM   1126 3HZ  LYS A  76      15.897  16.751   5.808  1.00  0.95           H  
ATOM   1127  N   ASN A  77      12.205  12.769  -0.884  1.00  0.89           N  
ATOM   1128  CA  ASN A  77      10.884  12.332  -1.339  1.00  0.89           C  
ATOM   1129  C   ASN A  77       9.781  12.934  -0.476  1.00  0.89           C  
ATOM   1130  O   ASN A  77       8.846  12.236  -0.062  1.00  0.89           O  
ATOM   1131  CB  ASN A  77      10.801  10.810  -1.359  1.00  0.89           C  
ATOM   1132  CG  ASN A  77      11.745  10.179  -2.385  1.00  0.89           C  
ATOM   1133  OD1 ASN A  77      11.952  10.698  -3.491  1.00  0.89           O  
ATOM   1134  ND2 ASN A  77      12.325   9.064  -2.023  1.00  0.89           N  
ATOM   1135  H   ASN A  77      12.851  13.141  -1.567  1.00  0.89           H  
ATOM   1136  HA  ASN A  77      10.738  12.703  -2.356  1.00  0.89           H  
ATOM   1137 1HB  ASN A  77      11.045  10.418  -0.371  1.00  0.89           H  
ATOM   1138 2HB  ASN A  77       9.782  10.500  -1.579  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  77      12.956   8.601  -2.647  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  77      12.136   8.673  -1.120  1.00  0.89           H  
ATOM   1141  N   THR A  78       9.921  14.232  -0.184  1.00  0.81           N  
ATOM   1142  CA  THR A  78       8.989  14.907   0.705  1.00  0.81           C  
ATOM   1143  C   THR A  78       8.415  16.212   0.142  1.00  0.81           C  
ATOM   1144  O   THR A  78       9.125  17.054  -0.422  1.00  0.81           O  
ATOM   1145  CB  THR A  78       9.664  15.151   2.075  1.00  0.81           C  
ATOM   1146  OG1 THR A  78      10.096  13.880   2.644  1.00  0.81           O  
ATOM   1147  CG2 THR A  78       8.673  15.788   3.055  1.00  0.81           C  
ATOM   1148  H   THR A  78      10.694  14.741  -0.616  1.00  0.81           H  
ATOM   1149  HA  THR A  78       8.148  14.242   0.869  1.00  0.81           H  
ATOM   1150  HB  THR A  78      10.530  15.801   1.944  1.00  0.81           H  
ATOM   1151  HG1 THR A  78      10.728  13.401   2.048  1.00  0.81           H  
ATOM   1152 1HG2 THR A  78       9.166  15.938   4.011  1.00  0.81           H  
ATOM   1153 2HG2 THR A  78       8.323  16.741   2.681  1.00  0.81           H  
ATOM   1154 3HG2 THR A  78       7.836  15.134   3.192  1.00  0.81           H  
ATOM   1155  N   VAL A  79       7.110  16.368   0.309  1.00  0.74           N  
ATOM   1156  CA  VAL A  79       6.378  17.549  -0.116  1.00  0.74           C  
ATOM   1157  C   VAL A  79       6.056  18.405   1.095  1.00  0.74           C  
ATOM   1158  O   VAL A  79       5.682  17.899   2.157  1.00  0.74           O  
ATOM   1159  CB  VAL A  79       5.108  17.142  -0.878  1.00  0.74           C  
ATOM   1160  CG1 VAL A  79       4.282  18.377  -1.292  1.00  0.74           C  
ATOM   1161  CG2 VAL A  79       5.538  16.368  -2.097  1.00  0.74           C  
ATOM   1162  H   VAL A  79       6.596  15.620   0.768  1.00  0.74           H  
ATOM   1163  HA  VAL A  79       7.005  18.131  -0.789  1.00  0.74           H  
ATOM   1164  HB  VAL A  79       4.482  16.517  -0.240  1.00  0.74           H  
ATOM   1165 1HG1 VAL A  79       3.391  18.059  -1.839  1.00  0.74           H  
ATOM   1166 2HG1 VAL A  79       3.983  18.931  -0.414  1.00  0.74           H  
ATOM   1167 3HG1 VAL A  79       4.889  19.022  -1.933  1.00  0.74           H  
ATOM   1168 1HG2 VAL A  79       4.682  16.062  -2.643  1.00  0.74           H  
ATOM   1169 2HG2 VAL A  79       6.151  17.008  -2.709  1.00  0.74           H  
ATOM   1170 3HG2 VAL A  79       6.107  15.488  -1.798  1.00  0.74           H  
ATOM   1171  N   TYR A  80       6.273  19.702   0.970  1.00  0.69           N  
ATOM   1172  CA  TYR A  80       6.035  20.587   2.095  1.00  0.69           C  
ATOM   1173  C   TYR A  80       5.018  21.666   1.786  1.00  0.69           C  
ATOM   1174  O   TYR A  80       4.923  22.159   0.658  1.00  0.69           O  
ATOM   1175  CB  TYR A  80       7.341  21.257   2.517  1.00  0.69           C  
ATOM   1176  CG  TYR A  80       8.411  20.321   2.987  1.00  0.69           C  
ATOM   1177  CD1 TYR A  80       9.272  19.720   2.068  1.00  0.69           C  
ATOM   1178  CD2 TYR A  80       8.550  20.076   4.331  1.00  0.69           C  
ATOM   1179  CE1 TYR A  80      10.270  18.880   2.519  1.00  0.69           C  
ATOM   1180  CE2 TYR A  80       9.542  19.239   4.780  1.00  0.69           C  
ATOM   1181  CZ  TYR A  80      10.400  18.643   3.888  1.00  0.69           C  
ATOM   1182  OH  TYR A  80      11.385  17.804   4.356  1.00  0.69           O  
ATOM   1183  H   TYR A  80       6.590  20.075   0.076  1.00  0.69           H  
ATOM   1184  HA  TYR A  80       5.645  20.006   2.924  1.00  0.69           H  
ATOM   1185 1HB  TYR A  80       7.738  21.826   1.679  1.00  0.69           H  
ATOM   1186 2HB  TYR A  80       7.132  21.963   3.323  1.00  0.69           H  
ATOM   1187  HD1 TYR A  80       9.160  19.916   0.997  1.00  0.69           H  
ATOM   1188  HD2 TYR A  80       7.869  20.550   5.041  1.00  0.69           H  
ATOM   1189  HE1 TYR A  80      10.947  18.405   1.810  1.00  0.69           H  
ATOM   1190  HE2 TYR A  80       9.649  19.046   5.848  1.00  0.69           H  
ATOM   1191  HH  TYR A  80      11.294  17.710   5.308  1.00  0.69           H  
ATOM   1192  N   LEU A  81       4.280  22.060   2.816  1.00  0.66           N  
ATOM   1193  CA  LEU A  81       3.339  23.166   2.721  1.00  0.66           C  
ATOM   1194  C   LEU A  81       3.617  24.156   3.833  1.00  0.66           C  
ATOM   1195  O   LEU A  81       3.569  23.809   5.016  1.00  0.66           O  
ATOM   1196  CB  LEU A  81       1.884  22.686   2.853  1.00  0.66           C  
ATOM   1197  CG  LEU A  81       0.796  23.798   2.825  1.00  0.66           C  
ATOM   1198  CD1 LEU A  81       0.791  24.449   1.453  1.00  0.66           C  
ATOM   1199  CD2 LEU A  81      -0.580  23.212   3.169  1.00  0.66           C  
ATOM   1200  H   LEU A  81       4.402  21.581   3.707  1.00  0.66           H  
ATOM   1201  HA  LEU A  81       3.468  23.669   1.766  1.00  0.66           H  
ATOM   1202 1HB  LEU A  81       1.680  22.029   2.031  1.00  0.66           H  
ATOM   1203 2HB  LEU A  81       1.775  22.127   3.773  1.00  0.66           H  
ATOM   1204  HG  LEU A  81       1.046  24.563   3.553  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  81       0.047  25.221   1.432  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  81       1.770  24.873   1.247  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  81       0.557  23.697   0.711  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  81      -1.325  24.006   3.154  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  81      -0.841  22.461   2.448  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  81      -0.549  22.773   4.150  1.00  0.66           H  
ATOM   1211  N   GLN A  82       3.909  25.392   3.467  1.00  0.64           N  
ATOM   1212  CA  GLN A  82       4.158  26.412   4.464  1.00  0.64           C  
ATOM   1213  C   GLN A  82       3.019  27.392   4.444  1.00  0.64           C  
ATOM   1214  O   GLN A  82       2.714  27.985   3.409  1.00  0.64           O  
ATOM   1215  CB  GLN A  82       5.483  27.127   4.225  1.00  0.64           C  
ATOM   1216  CG  GLN A  82       5.790  28.180   5.281  1.00  0.64           C  
ATOM   1217  CD  GLN A  82       7.167  28.785   5.127  1.00  0.64           C  
ATOM   1218  OE1 GLN A  82       8.097  28.124   4.634  1.00  0.64           O  
ATOM   1219  NE2 GLN A  82       7.313  30.041   5.543  1.00  0.64           N  
ATOM   1220  H   GLN A  82       3.952  25.627   2.479  1.00  0.64           H  
ATOM   1221  HA  GLN A  82       4.183  25.958   5.451  1.00  0.64           H  
ATOM   1222 1HB  GLN A  82       6.293  26.399   4.219  1.00  0.64           H  
ATOM   1223 2HB  GLN A  82       5.466  27.611   3.253  1.00  0.64           H  
ATOM   1224 1HG  GLN A  82       5.052  28.984   5.197  1.00  0.64           H  
ATOM   1225 2HG  GLN A  82       5.720  27.719   6.269  1.00  0.64           H  
ATOM   1226 1HE2 GLN A  82       8.202  30.497   5.468  1.00  0.64           H  
ATOM   1227 2HE2 GLN A  82       6.512  30.549   5.931  1.00  0.64           H  
ATOM   1228  N   MET A  83       2.361  27.542   5.577  1.00  0.63           N  
ATOM   1229  CA  MET A  83       1.227  28.432   5.634  1.00  0.63           C  
ATOM   1230  C   MET A  83       1.562  29.661   6.452  1.00  0.63           C  
ATOM   1231  O   MET A  83       1.834  29.545   7.648  1.00  0.63           O  
ATOM   1232  CB  MET A  83       0.074  27.670   6.234  1.00  0.63           C  
ATOM   1233  CG  MET A  83      -0.223  26.400   5.472  1.00  0.63           C  
ATOM   1234  SD  MET A  83      -1.649  25.523   6.049  1.00  0.63           S  
ATOM   1235  CE  MET A  83      -1.063  24.808   7.507  1.00  0.63           C  
ATOM   1236  H   MET A  83       2.623  27.008   6.406  1.00  0.63           H  
ATOM   1237  HA  MET A  83       0.971  28.757   4.630  1.00  0.63           H  
ATOM   1238 1HB  MET A  83       0.299  27.409   7.267  1.00  0.63           H  
ATOM   1239 2HB  MET A  83      -0.801  28.288   6.220  1.00  0.63           H  
ATOM   1240 1HG  MET A  83      -0.333  26.607   4.424  1.00  0.63           H  
ATOM   1241 2HG  MET A  83       0.636  25.737   5.590  1.00  0.63           H  
ATOM   1242 1HE  MET A  83      -1.858  24.234   7.953  1.00  0.63           H  
ATOM   1243 2HE  MET A  83      -0.221  24.158   7.276  1.00  0.63           H  
ATOM   1244 3HE  MET A  83      -0.748  25.589   8.187  1.00  0.63           H  
ATOM   1245  N   ASN A  84       1.578  30.830   5.803  1.00  0.63           N  
ATOM   1246  CA  ASN A  84       1.922  32.086   6.461  1.00  0.63           C  
ATOM   1247  C   ASN A  84       0.684  32.928   6.752  1.00  0.63           C  
ATOM   1248  O   ASN A  84      -0.366  32.723   6.141  1.00  0.63           O  
ATOM   1249  CB  ASN A  84       2.910  32.870   5.610  1.00  0.63           C  
ATOM   1250  CG  ASN A  84       4.260  32.158   5.438  1.00  0.63           C  
ATOM   1251  OD1 ASN A  84       4.877  31.610   6.386  1.00  0.63           O  
ATOM   1252  ND2 ASN A  84       4.741  32.162   4.215  1.00  0.63           N  
ATOM   1253  H   ASN A  84       1.369  30.872   4.803  1.00  0.63           H  
ATOM   1254  HA  ASN A  84       2.379  31.863   7.421  1.00  0.63           H  
ATOM   1255 1HB  ASN A  84       2.476  33.049   4.625  1.00  0.63           H  
ATOM   1256 2HB  ASN A  84       3.083  33.843   6.067  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  84       5.621  31.724   4.030  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  84       4.234  32.610   3.471  1.00  0.63           H  
ATOM   1259  N   SER A  85       0.818  33.879   7.683  1.00  0.64           N  
ATOM   1260  CA  SER A  85      -0.255  34.814   8.021  1.00  0.64           C  
ATOM   1261  C   SER A  85      -1.557  34.089   8.329  1.00  0.64           C  
ATOM   1262  O   SER A  85      -2.611  34.445   7.801  1.00  0.64           O  
ATOM   1263  CB  SER A  85      -0.475  35.792   6.883  1.00  0.64           C  
ATOM   1264  OG  SER A  85       0.686  36.540   6.626  1.00  0.64           O  
ATOM   1265  H   SER A  85       1.697  33.956   8.179  1.00  0.64           H  
ATOM   1266  HA  SER A  85       0.046  35.368   8.911  1.00  0.64           H  
ATOM   1267 1HB  SER A  85      -0.773  35.254   5.983  1.00  0.64           H  
ATOM   1268 2HB  SER A  85      -1.291  36.464   7.142  1.00  0.64           H  
ATOM   1269  HG  SER A  85       0.879  37.016   7.439  1.00  0.64           H  
ATOM   1270  N   LEU A  86      -1.472  33.080   9.184  1.00  0.65           N  
ATOM   1271  CA  LEU A  86      -2.615  32.250   9.540  1.00  0.65           C  
ATOM   1272  C   LEU A  86      -3.762  32.973  10.224  1.00  0.65           C  
ATOM   1273  O   LEU A  86      -3.560  33.851  11.066  1.00  0.65           O  
ATOM   1274  CB  LEU A  86      -2.124  31.103  10.413  1.00  0.65           C  
ATOM   1275  CG  LEU A  86      -1.299  30.039   9.675  1.00  0.65           C  
ATOM   1276  CD1 LEU A  86      -0.685  29.108  10.649  1.00  0.65           C  
ATOM   1277  CD2 LEU A  86      -2.221  29.261   8.746  1.00  0.65           C  
ATOM   1278  H   LEU A  86      -0.555  32.865   9.591  1.00  0.65           H  
ATOM   1279  HA  LEU A  86      -3.009  31.821   8.614  1.00  0.65           H  
ATOM   1280 1HB  LEU A  86      -1.499  31.514  11.208  1.00  0.65           H  
ATOM   1281 2HB  LEU A  86      -2.969  30.636  10.857  1.00  0.65           H  
ATOM   1282  HG  LEU A  86      -0.497  30.517   9.099  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  86      -0.115  28.374  10.102  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  86      -0.036  29.677  11.289  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  86      -1.450  28.615  11.239  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  86      -1.661  28.506   8.242  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  86      -3.008  28.789   9.327  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  86      -2.670  29.942   8.016  1.00  0.65           H  
ATOM   1289  N   GLU A  87      -4.980  32.583   9.873  1.00  0.67           N  
ATOM   1290  CA  GLU A  87      -6.186  33.137  10.487  1.00  0.67           C  
ATOM   1291  C   GLU A  87      -7.010  32.005  11.101  1.00  0.67           C  
ATOM   1292  O   GLU A  87      -6.842  30.861  10.710  1.00  0.67           O  
ATOM   1293  CB  GLU A  87      -7.002  33.934   9.453  1.00  0.67           C  
ATOM   1294  CG  GLU A  87      -6.299  35.204   8.968  1.00  0.67           C  
ATOM   1295  CD  GLU A  87      -7.138  36.052   8.032  1.00  0.67           C  
ATOM   1296  OE1 GLU A  87      -7.743  35.512   7.129  1.00  0.67           O  
ATOM   1297  OE2 GLU A  87      -7.164  37.246   8.214  1.00  0.67           O  
ATOM   1298  H   GLU A  87      -5.076  31.873   9.130  1.00  0.67           H  
ATOM   1299  HA  GLU A  87      -5.869  33.824  11.264  1.00  0.67           H  
ATOM   1300 1HB  GLU A  87      -7.170  33.302   8.577  1.00  0.67           H  
ATOM   1301 2HB  GLU A  87      -7.974  34.201   9.838  1.00  0.67           H  
ATOM   1302 1HG  GLU A  87      -6.021  35.802   9.836  1.00  0.67           H  
ATOM   1303 2HG  GLU A  87      -5.380  34.917   8.454  1.00  0.67           H  
ATOM   1304  N   PRO A  88      -7.900  32.254  12.074  1.00  0.67           N  
ATOM   1305  CA  PRO A  88      -8.799  31.259  12.656  1.00  0.67           C  
ATOM   1306  C   PRO A  88      -9.537  30.426  11.601  1.00  0.67           C  
ATOM   1307  O   PRO A  88      -9.792  29.234  11.808  1.00  0.67           O  
ATOM   1308  CB  PRO A  88      -9.752  32.139  13.468  1.00  0.67           C  
ATOM   1309  CG  PRO A  88      -8.897  33.321  13.878  1.00  0.67           C  
ATOM   1310  CD  PRO A  88      -8.008  33.595  12.687  1.00  0.67           C  
ATOM   1311  HA  PRO A  88      -8.229  30.608  13.325  1.00  0.67           H  
ATOM   1312 1HB  PRO A  88     -10.621  32.422  12.856  1.00  0.67           H  
ATOM   1313 2HB  PRO A  88     -10.135  31.570  14.330  1.00  0.67           H  
ATOM   1314 1HG  PRO A  88      -9.533  34.178  14.145  1.00  0.67           H  
ATOM   1315 2HG  PRO A  88      -8.320  33.060  14.780  1.00  0.67           H  
ATOM   1316 1HD  PRO A  88      -8.485  34.316  12.015  1.00  0.67           H  
ATOM   1317 2HD  PRO A  88      -7.046  33.941  13.061  1.00  0.67           H  
ATOM   1318  N   GLU A  89      -9.809  31.024  10.434  1.00  0.67           N  
ATOM   1319  CA  GLU A  89     -10.503  30.359   9.329  1.00  0.67           C  
ATOM   1320  C   GLU A  89      -9.687  29.196   8.751  1.00  0.67           C  
ATOM   1321  O   GLU A  89     -10.226  28.336   8.054  1.00  0.67           O  
ATOM   1322  CB  GLU A  89     -10.835  31.353   8.215  1.00  0.67           C  
ATOM   1323  CG  GLU A  89     -11.870  32.407   8.608  1.00  0.67           C  
ATOM   1324  CD  GLU A  89     -12.242  33.341   7.473  1.00  0.67           C  
ATOM   1325  OE1 GLU A  89     -11.723  33.180   6.395  1.00  0.67           O  
ATOM   1326  OE2 GLU A  89     -13.050  34.215   7.693  1.00  0.67           O  
ATOM   1327  H   GLU A  89      -9.556  31.993  10.307  1.00  0.67           H  
ATOM   1328  HA  GLU A  89     -11.439  29.951   9.713  1.00  0.67           H  
ATOM   1329 1HB  GLU A  89      -9.922  31.873   7.912  1.00  0.67           H  
ATOM   1330 2HB  GLU A  89     -11.211  30.814   7.346  1.00  0.67           H  
ATOM   1331 1HG  GLU A  89     -12.770  31.901   8.956  1.00  0.67           H  
ATOM   1332 2HG  GLU A  89     -11.471  32.991   9.438  1.00  0.67           H  
ATOM   1333  N   ASP A  90      -8.382  29.185   9.021  1.00  0.66           N  
ATOM   1334  CA  ASP A  90      -7.486  28.160   8.523  1.00  0.66           C  
ATOM   1335  C   ASP A  90      -7.474  26.924   9.426  1.00  0.66           C  
ATOM   1336  O   ASP A  90      -6.802  25.934   9.103  1.00  0.66           O  
ATOM   1337  CB  ASP A  90      -6.058  28.719   8.400  1.00  0.66           C  
ATOM   1338  CG  ASP A  90      -5.882  29.785   7.288  1.00  0.66           C  
ATOM   1339  OD1 ASP A  90      -6.329  29.568   6.162  1.00  0.66           O  
ATOM   1340  OD2 ASP A  90      -5.335  30.838   7.582  1.00  0.66           O  
ATOM   1341  H   ASP A  90      -7.986  29.905   9.618  1.00  0.66           H  
ATOM   1342  HA  ASP A  90      -7.834  27.854   7.542  1.00  0.66           H  
ATOM   1343 1HB  ASP A  90      -5.761  29.151   9.348  1.00  0.66           H  
ATOM   1344 2HB  ASP A  90      -5.369  27.900   8.198  1.00  0.66           H  
ATOM   1345  N   THR A  91      -8.202  26.966  10.563  1.00  0.65           N  
ATOM   1346  CA  THR A  91      -8.259  25.787  11.421  1.00  0.65           C  
ATOM   1347  C   THR A  91      -8.886  24.646  10.630  1.00  0.65           C  
ATOM   1348  O   THR A  91     -10.004  24.766  10.121  1.00  0.65           O  
ATOM   1349  CB  THR A  91      -9.106  26.035  12.688  1.00  0.65           C  
ATOM   1350  OG1 THR A  91      -8.545  27.122  13.461  1.00  0.65           O  
ATOM   1351  CG2 THR A  91      -9.242  24.758  13.531  1.00  0.65           C  
ATOM   1352  H   THR A  91      -8.735  27.797  10.827  1.00  0.65           H  
ATOM   1353  HA  THR A  91      -7.248  25.508  11.707  1.00  0.65           H  
ATOM   1354  HB  THR A  91     -10.106  26.339  12.377  1.00  0.65           H  
ATOM   1355  HG1 THR A  91      -8.790  27.966  13.013  1.00  0.65           H  
ATOM   1356 1HG2 THR A  91      -9.867  24.963  14.397  1.00  0.65           H  
ATOM   1357 2HG2 THR A  91      -9.707  23.979  12.926  1.00  0.65           H  
ATOM   1358 3HG2 THR A  91      -8.292  24.411  13.857  1.00  0.65           H  
ATOM   1359  N   ALA A  92      -8.168  23.540  10.531  1.00  0.64           N  
ATOM   1360  CA  ALA A  92      -8.643  22.410   9.741  1.00  0.64           C  
ATOM   1361  C   ALA A  92      -7.731  21.213   9.876  1.00  0.64           C  
ATOM   1362  O   ALA A  92      -6.591  21.329  10.330  1.00  0.64           O  
ATOM   1363  CB  ALA A  92      -8.754  22.796   8.269  1.00  0.64           C  
ATOM   1364  H   ALA A  92      -7.273  23.502  11.020  1.00  0.64           H  
ATOM   1365  HA  ALA A  92      -9.617  22.117  10.116  1.00  0.64           H  
ATOM   1366 1HB  ALA A  92      -9.106  21.954   7.712  1.00  0.64           H  
ATOM   1367 2HB  ALA A  92      -9.434  23.625   8.120  1.00  0.64           H  
ATOM   1368 3HB  ALA A  92      -7.780  23.076   7.907  1.00  0.64           H  
ATOM   1369  N   VAL A  93      -8.211  20.062   9.443  1.00  0.63           N  
ATOM   1370  CA  VAL A  93      -7.297  18.947   9.290  1.00  0.63           C  
ATOM   1371  C   VAL A  93      -6.755  19.007   7.879  1.00  0.63           C  
ATOM   1372  O   VAL A  93      -7.521  19.156   6.930  1.00  0.63           O  
ATOM   1373  CB  VAL A  93      -7.971  17.600   9.564  1.00  0.63           C  
ATOM   1374  CG1 VAL A  93      -6.985  16.492   9.313  1.00  0.63           C  
ATOM   1375  CG2 VAL A  93      -8.436  17.565  10.999  1.00  0.63           C  
ATOM   1376  H   VAL A  93      -9.189  19.983   9.157  1.00  0.63           H  
ATOM   1377  HA  VAL A  93      -6.463  19.059   9.966  1.00  0.63           H  
ATOM   1378  HB  VAL A  93      -8.816  17.469   8.889  1.00  0.63           H  
ATOM   1379 1HG1 VAL A  93      -7.456  15.529   9.505  1.00  0.63           H  
ATOM   1380 2HG1 VAL A  93      -6.644  16.528   8.282  1.00  0.63           H  
ATOM   1381 3HG1 VAL A  93      -6.139  16.616   9.977  1.00  0.63           H  
ATOM   1382 1HG2 VAL A  93      -8.913  16.608  11.202  1.00  0.63           H  
ATOM   1383 2HG2 VAL A  93      -7.579  17.690  11.656  1.00  0.63           H  
ATOM   1384 3HG2 VAL A  93      -9.149  18.371  11.171  1.00  0.63           H  
ATOM   1385  N   TYR A  94      -5.442  18.960   7.738  1.00  0.65           N  
ATOM   1386  CA  TYR A  94      -4.821  19.030   6.426  1.00  0.65           C  
ATOM   1387  C   TYR A  94      -4.447  17.652   5.959  1.00  0.65           C  
ATOM   1388  O   TYR A  94      -4.003  16.824   6.749  1.00  0.65           O  
ATOM   1389  CB  TYR A  94      -3.636  19.979   6.481  1.00  0.65           C  
ATOM   1390  CG  TYR A  94      -4.097  21.440   6.547  1.00  0.65           C  
ATOM   1391  CD1 TYR A  94      -4.557  21.968   7.733  1.00  0.65           C  
ATOM   1392  CD2 TYR A  94      -4.039  22.248   5.411  1.00  0.65           C  
ATOM   1393  CE1 TYR A  94      -4.991  23.280   7.790  1.00  0.65           C  
ATOM   1394  CE2 TYR A  94      -4.465  23.569   5.480  1.00  0.65           C  
ATOM   1395  CZ  TYR A  94      -4.952  24.079   6.680  1.00  0.65           C  
ATOM   1396  OH  TYR A  94      -5.406  25.395   6.788  1.00  0.65           O  
ATOM   1397  H   TYR A  94      -4.853  18.865   8.562  1.00  0.65           H  
ATOM   1398  HA  TYR A  94      -5.539  19.431   5.719  1.00  0.65           H  
ATOM   1399 1HB  TYR A  94      -3.043  19.758   7.371  1.00  0.65           H  
ATOM   1400 2HB  TYR A  94      -3.009  19.846   5.604  1.00  0.65           H  
ATOM   1401  HD1 TYR A  94      -4.603  21.344   8.629  1.00  0.65           H  
ATOM   1402  HD2 TYR A  94      -3.665  21.841   4.469  1.00  0.65           H  
ATOM   1403  HE1 TYR A  94      -5.378  23.689   8.720  1.00  0.65           H  
ATOM   1404  HE2 TYR A  94      -4.425  24.197   4.595  1.00  0.65           H  
ATOM   1405  HH  TYR A  94      -5.864  25.517   7.665  1.00  0.65           H  
ATOM   1406  N   TYR A  95      -4.646  17.399   4.675  1.00  0.69           N  
ATOM   1407  CA  TYR A  95      -4.345  16.100   4.108  1.00  0.69           C  
ATOM   1408  C   TYR A  95      -3.488  16.226   2.866  1.00  0.69           C  
ATOM   1409  O   TYR A  95      -3.692  17.112   2.038  1.00  0.69           O  
ATOM   1410  CB  TYR A  95      -5.634  15.399   3.695  1.00  0.69           C  
ATOM   1411  CG  TYR A  95      -6.661  15.163   4.766  1.00  0.69           C  
ATOM   1412  CD1 TYR A  95      -7.563  16.177   5.085  1.00  0.69           C  
ATOM   1413  CD2 TYR A  95      -6.747  13.935   5.388  1.00  0.69           C  
ATOM   1414  CE1 TYR A  95      -8.533  15.964   6.036  1.00  0.69           C  
ATOM   1415  CE2 TYR A  95      -7.725  13.717   6.343  1.00  0.69           C  
ATOM   1416  CZ  TYR A  95      -8.615  14.727   6.670  1.00  0.69           C  
ATOM   1417  OH  TYR A  95      -9.594  14.498   7.617  1.00  0.69           O  
ATOM   1418  H   TYR A  95      -5.028  18.130   4.088  1.00  0.69           H  
ATOM   1419  HA  TYR A  95      -3.796  15.502   4.838  1.00  0.69           H  
ATOM   1420 1HB  TYR A  95      -6.103  15.980   2.917  1.00  0.69           H  
ATOM   1421 2HB  TYR A  95      -5.370  14.442   3.283  1.00  0.69           H  
ATOM   1422  HD1 TYR A  95      -7.499  17.146   4.582  1.00  0.69           H  
ATOM   1423  HD2 TYR A  95      -6.044  13.135   5.124  1.00  0.69           H  
ATOM   1424  HE1 TYR A  95      -9.230  16.758   6.284  1.00  0.69           H  
ATOM   1425  HE2 TYR A  95      -7.797  12.748   6.835  1.00  0.69           H  
ATOM   1426  HH  TYR A  95     -10.053  15.324   7.812  1.00  0.69           H  
ATOM   1427  N   CYS A  96      -2.591  15.282   2.707  1.00  0.78           N  
ATOM   1428  CA  CYS A  96      -1.716  15.154   1.550  1.00  0.78           C  
ATOM   1429  C   CYS A  96      -2.242  14.088   0.590  1.00  0.78           C  
ATOM   1430  O   CYS A  96      -2.659  13.010   1.027  1.00  0.78           O  
ATOM   1431  CB  CYS A  96      -0.326  14.793   2.045  1.00  0.78           C  
ATOM   1432  SG  CYS A  96       0.939  14.574   0.847  1.00  0.78           S  
ATOM   1433  H   CYS A  96      -2.469  14.620   3.474  1.00  0.78           H  
ATOM   1434  HA  CYS A  96      -1.670  16.112   1.037  1.00  0.78           H  
ATOM   1435 1HB  CYS A  96       0.005  15.566   2.737  1.00  0.78           H  
ATOM   1436 2HB  CYS A  96      -0.395  13.869   2.613  1.00  0.78           H  
ATOM   1437  N   ALA A  97      -2.243  14.371  -0.718  1.00  0.96           N  
ATOM   1438  CA  ALA A  97      -2.686  13.329  -1.657  1.00  0.96           C  
ATOM   1439  C   ALA A  97      -1.911  13.315  -2.959  1.00  0.96           C  
ATOM   1440  O   ALA A  97      -1.449  14.352  -3.449  1.00  0.96           O  
ATOM   1441  CB  ALA A  97      -4.146  13.454  -2.006  1.00  0.96           C  
ATOM   1442  H   ALA A  97      -1.919  15.287  -1.029  1.00  0.96           H  
ATOM   1443  HA  ALA A  97      -2.539  12.381  -1.164  1.00  0.96           H  
ATOM   1444 1HB  ALA A  97      -4.417  12.616  -2.648  1.00  0.96           H  
ATOM   1445 2HB  ALA A  97      -4.711  13.420  -1.120  1.00  0.96           H  
ATOM   1446 3HB  ALA A  97      -4.339  14.353  -2.520  1.00  0.96           H  
ATOM   1447  N   ALA A  98      -1.807  12.112  -3.541  1.00  1.26           N  
ATOM   1448  CA  ALA A  98      -1.079  11.930  -4.792  1.00  1.26           C  
ATOM   1449  C   ALA A  98      -1.955  11.539  -5.986  1.00  1.26           C  
ATOM   1450  O   ALA A  98      -2.853  10.680  -5.919  1.00  1.26           O  
ATOM   1451  CB  ALA A  98       0.004  10.871  -4.602  1.00  1.26           C  
ATOM   1452  H   ALA A  98      -2.239  11.315  -3.075  1.00  1.26           H  
ATOM   1453  HA  ALA A  98      -0.601  12.876  -5.037  1.00  1.26           H  
ATOM   1454 1HB  ALA A  98       0.578  10.780  -5.525  1.00  1.26           H  
ATOM   1455 2HB  ALA A  98       0.669  11.167  -3.792  1.00  1.26           H  
ATOM   1456 3HB  ALA A  98      -0.458   9.918  -4.361  1.00  1.26           H  
ATOM   1457  N   ILE A  99      -1.596  12.170  -7.107  1.00  1.73           N  
ATOM   1458  CA  ILE A  99      -2.118  12.018  -8.457  1.00  1.73           C  
ATOM   1459  C   ILE A  99      -1.095  11.475  -9.470  1.00  1.73           C  
ATOM   1460  O   ILE A  99       0.041  11.947  -9.580  1.00  1.73           O  
ATOM   1461  CB  ILE A  99      -2.680  13.369  -8.939  1.00  1.73           C  
ATOM   1462  CG1 ILE A  99      -3.855  13.783  -8.076  1.00  1.73           C  
ATOM   1463  CG2 ILE A  99      -3.002  13.372 -10.403  1.00  1.73           C  
ATOM   1464  CD1 ILE A  99      -4.994  12.800  -8.132  1.00  1.73           C  
ATOM   1465  H   ILE A  99      -0.869  12.873  -7.013  1.00  1.73           H  
ATOM   1466  HA  ILE A  99      -2.944  11.311  -8.417  1.00  1.73           H  
ATOM   1467  HB  ILE A  99      -1.927  14.117  -8.757  1.00  1.73           H  
ATOM   1468 1HG1 ILE A  99      -3.531  13.895  -7.041  1.00  1.73           H  
ATOM   1469 2HG1 ILE A  99      -4.220  14.748  -8.429  1.00  1.73           H  
ATOM   1470 1HG2 ILE A  99      -3.356  14.355 -10.682  1.00  1.73           H  
ATOM   1471 2HG2 ILE A  99      -2.109  13.135 -10.978  1.00  1.73           H  
ATOM   1472 3HG2 ILE A  99      -3.740  12.658 -10.598  1.00  1.73           H  
ATOM   1473 1HD1 ILE A  99      -5.795  13.163  -7.537  1.00  1.73           H  
ATOM   1474 2HD1 ILE A  99      -5.329  12.688  -9.117  1.00  1.73           H  
ATOM   1475 3HD1 ILE A  99      -4.658  11.833  -7.764  1.00  1.73           H  
ATOM   1476  N   TYR A 100      -1.511  10.472 -10.230  1.00  2.44           N  
ATOM   1477  CA  TYR A 100      -0.666   9.867 -11.257  1.00  2.44           C  
ATOM   1478  C   TYR A 100      -0.213  10.881 -12.308  1.00  2.44           C  
ATOM   1479  O   TYR A 100      -1.028  11.656 -12.805  1.00  2.44           O  
ATOM   1480  CB  TYR A 100      -1.436   8.737 -11.926  1.00  2.44           C  
ATOM   1481  CG  TYR A 100      -0.678   8.043 -13.011  1.00  2.44           C  
ATOM   1482  CD1 TYR A 100       0.327   7.146 -12.690  1.00  2.44           C  
ATOM   1483  CD2 TYR A 100      -0.995   8.296 -14.337  1.00  2.44           C  
ATOM   1484  CE1 TYR A 100       1.018   6.503 -13.693  1.00  2.44           C  
ATOM   1485  CE2 TYR A 100      -0.307   7.655 -15.342  1.00  2.44           C  
ATOM   1486  CZ  TYR A 100       0.697   6.758 -15.025  1.00  2.44           C  
ATOM   1487  OH  TYR A 100       1.388   6.114 -16.028  1.00  2.44           O  
ATOM   1488  H   TYR A 100      -2.447  10.117 -10.096  1.00  2.44           H  
ATOM   1489  HA  TYR A 100       0.220   9.456 -10.790  1.00  2.44           H  
ATOM   1490 1HB  TYR A 100      -1.720   7.996 -11.178  1.00  2.44           H  
ATOM   1491 2HB  TYR A 100      -2.351   9.137 -12.358  1.00  2.44           H  
ATOM   1492  HD1 TYR A 100       0.571   6.950 -11.647  1.00  2.44           H  
ATOM   1493  HD2 TYR A 100      -1.782   9.003 -14.581  1.00  2.44           H  
ATOM   1494  HE1 TYR A 100       1.809   5.798 -13.443  1.00  2.44           H  
ATOM   1495  HE2 TYR A 100      -0.553   7.857 -16.385  1.00  2.44           H  
ATOM   1496  HH  TYR A 100       1.093   6.446 -16.879  1.00  2.44           H  
ATOM   1497  N   GLN A 101       1.079  10.876 -12.656  1.00  3.39           N  
ATOM   1498  CA  GLN A 101       1.575  11.793 -13.680  1.00  3.39           C  
ATOM   1499  C   GLN A 101       0.969  11.483 -15.049  1.00  3.39           C  
ATOM   1500  O   GLN A 101       1.196  10.397 -15.577  1.00  3.39           O  
ATOM   1501  CB  GLN A 101       3.092  11.697 -13.804  1.00  3.39           C  
ATOM   1502  CG  GLN A 101       3.728  12.601 -14.845  1.00  3.39           C  
ATOM   1503  CD  GLN A 101       5.225  12.413 -14.967  1.00  3.39           C  
ATOM   1504  OE1 GLN A 101       6.020  13.118 -14.337  1.00  3.39           O  
ATOM   1505  NE2 GLN A 101       5.625  11.458 -15.808  1.00  3.39           N  
ATOM   1506  H   GLN A 101       1.719  10.232 -12.209  1.00  3.39           H  
ATOM   1507  HA  GLN A 101       1.319  12.787 -13.338  1.00  3.39           H  
ATOM   1508 1HB  GLN A 101       3.500  12.039 -12.877  1.00  3.39           H  
ATOM   1509 2HB  GLN A 101       3.407  10.664 -13.959  1.00  3.39           H  
ATOM   1510 1HG  GLN A 101       3.305  12.370 -15.788  1.00  3.39           H  
ATOM   1511 2HG  GLN A 101       3.542  13.640 -14.580  1.00  3.39           H  
ATOM   1512 1HE2 GLN A 101       6.600  11.280 -15.940  1.00  3.39           H  
ATOM   1513 2HE2 GLN A 101       4.942  10.915 -16.334  1.00  3.39           H  
ATOM   1514  N   PRO A 102       0.302  12.448 -15.710  1.00  4.51           N  
ATOM   1515  CA  PRO A 102      -0.380  12.276 -16.988  1.00  4.51           C  
ATOM   1516  C   PRO A 102       0.546  11.925 -18.130  1.00  4.51           C  
ATOM   1517  O   PRO A 102       0.128  11.361 -19.146  1.00  4.51           O  
ATOM   1518  CB  PRO A 102      -0.917  13.668 -17.235  1.00  4.51           C  
ATOM   1519  CG  PRO A 102      -0.012  14.586 -16.433  1.00  4.51           C  
ATOM   1520  CD  PRO A 102       0.318  13.837 -15.216  1.00  4.51           C  
ATOM   1521  HA  PRO A 102      -1.184  11.533 -16.881  1.00  4.51           H  
ATOM   1522 1HB  PRO A 102      -0.931  13.892 -18.310  1.00  4.51           H  
ATOM   1523 2HB  PRO A 102      -1.932  13.718 -16.890  1.00  4.51           H  
ATOM   1524 1HG  PRO A 102       0.882  14.832 -17.012  1.00  4.51           H  
ATOM   1525 2HG  PRO A 102      -0.482  15.538 -16.219  1.00  4.51           H  
ATOM   1526 1HD  PRO A 102       1.307  14.180 -14.914  1.00  4.51           H  
ATOM   1527 2HD  PRO A 102      -0.440  13.986 -14.427  1.00  4.51           H  
ATOM   1528  N   SER A 103       1.801  12.340 -17.954  1.00  5.60           N  
ATOM   1529  CA  SER A 103       2.940  12.173 -18.849  1.00  5.60           C  
ATOM   1530  C   SER A 103       2.797  12.812 -20.249  1.00  5.60           C  
ATOM   1531  O   SER A 103       3.731  12.738 -21.047  1.00  5.60           O  
ATOM   1532  CB  SER A 103       3.256  10.694 -18.961  1.00  5.60           C  
ATOM   1533  OG  SER A 103       3.521  10.131 -17.677  1.00  5.60           O  
ATOM   1534  H   SER A 103       1.994  12.804 -17.084  1.00  5.60           H  
ATOM   1535  HA  SER A 103       3.796  12.648 -18.368  1.00  5.60           H  
ATOM   1536 1HB  SER A 103       2.425  10.170 -19.429  1.00  5.60           H  
ATOM   1537 2HB  SER A 103       4.123  10.563 -19.603  1.00  5.60           H  
ATOM   1538  HG  SER A 103       2.663  10.108 -17.204  1.00  5.60           H  
ATOM   1539  N   ASN A 104       1.650  13.447 -20.540  1.00  6.43           N  
ATOM   1540  CA  ASN A 104       1.372  14.011 -21.860  1.00  6.43           C  
ATOM   1541  C   ASN A 104       0.903  15.488 -22.100  1.00  6.43           C  
ATOM   1542  O   ASN A 104       0.504  15.763 -23.229  1.00  6.43           O  
ATOM   1543  CB  ASN A 104       0.366  13.087 -22.510  1.00  6.43           C  
ATOM   1544  CG  ASN A 104       0.964  11.740 -22.862  1.00  6.43           C  
ATOM   1545  OD1 ASN A 104       1.613  11.597 -23.907  1.00  6.43           O  
ATOM   1546  ND2 ASN A 104       0.801  10.768 -21.994  1.00  6.43           N  
ATOM   1547  H   ASN A 104       0.929  13.478 -19.836  1.00  6.43           H  
ATOM   1548  HA  ASN A 104       2.302  13.919 -22.425  1.00  6.43           H  
ATOM   1549 1HB  ASN A 104      -0.471  12.930 -21.827  1.00  6.43           H  
ATOM   1550 2HB  ASN A 104      -0.025  13.549 -23.415  1.00  6.43           H  
ATOM   1551 1HD2 ASN A 104       1.194   9.868 -22.174  1.00  6.43           H  
ATOM   1552 2HD2 ASN A 104       0.319  10.937 -21.117  1.00  6.43           H  
ATOM   1553  N   GLY A 105       0.938  16.480 -21.169  1.00  6.88           N  
ATOM   1554  CA  GLY A 105       1.266  16.502 -19.737  1.00  6.88           C  
ATOM   1555  C   GLY A 105       0.076  17.028 -18.910  1.00  6.88           C  
ATOM   1556  O   GLY A 105       0.248  17.414 -17.756  1.00  6.88           O  
ATOM   1557  H   GLY A 105       0.668  17.384 -21.531  1.00  6.88           H  
ATOM   1558 1HA  GLY A 105       1.563  15.544 -19.358  1.00  6.88           H  
ATOM   1559 2HA  GLY A 105       2.119  17.162 -19.589  1.00  6.88           H  
ATOM   1560  N   CYS A 106      -1.119  17.088 -19.506  1.00  6.94           N  
ATOM   1561  CA  CYS A 106      -2.298  17.584 -18.781  1.00  6.94           C  
ATOM   1562  C   CYS A 106      -2.762  16.619 -17.709  1.00  6.94           C  
ATOM   1563  O   CYS A 106      -3.075  15.468 -18.006  1.00  6.94           O  
ATOM   1564  CB  CYS A 106      -3.479  17.825 -19.699  1.00  6.94           C  
ATOM   1565  SG  CYS A 106      -4.929  18.449 -18.802  1.00  6.94           S  
ATOM   1566  H   CYS A 106      -1.215  16.767 -20.459  1.00  6.94           H  
ATOM   1567  HA  CYS A 106      -2.035  18.527 -18.303  1.00  6.94           H  
ATOM   1568 1HB  CYS A 106      -3.212  18.545 -20.472  1.00  6.94           H  
ATOM   1569 2HB  CYS A 106      -3.757  16.892 -20.188  1.00  6.94           H  
ATOM   1570  HG  CYS A 106      -4.911  17.516 -17.824  1.00  6.94           H  
ATOM   1571  N   VAL A 107      -2.846  17.099 -16.478  1.00  6.66           N  
ATOM   1572  CA  VAL A 107      -3.192  16.264 -15.336  1.00  6.66           C  
ATOM   1573  C   VAL A 107      -4.538  15.579 -15.530  1.00  6.66           C  
ATOM   1574  O   VAL A 107      -5.494  16.198 -16.001  1.00  6.66           O  
ATOM   1575  CB  VAL A 107      -3.197  17.130 -14.069  1.00  6.66           C  
ATOM   1576  CG1 VAL A 107      -4.353  18.118 -14.147  1.00  6.66           C  
ATOM   1577  CG2 VAL A 107      -3.242  16.255 -12.842  1.00  6.66           C  
ATOM   1578  H   VAL A 107      -2.603  18.067 -16.321  1.00  6.66           H  
ATOM   1579  HA  VAL A 107      -2.440  15.493 -15.214  1.00  6.66           H  
ATOM   1580  HB  VAL A 107      -2.277  17.718 -14.039  1.00  6.66           H  
ATOM   1581 1HG1 VAL A 107      -4.342  18.756 -13.268  1.00  6.66           H  
ATOM   1582 2HG1 VAL A 107      -4.246  18.731 -15.041  1.00  6.66           H  
ATOM   1583 3HG1 VAL A 107      -5.295  17.578 -14.196  1.00  6.66           H  
ATOM   1584 1HG2 VAL A 107      -3.222  16.879 -11.949  1.00  6.66           H  
ATOM   1585 2HG2 VAL A 107      -4.121  15.673 -12.844  1.00  6.66           H  
ATOM   1586 3HG2 VAL A 107      -2.367  15.596 -12.839  1.00  6.66           H  
ATOM   1587  N   LEU A 108      -4.597  14.301 -15.146  1.00  6.05           N  
ATOM   1588  CA  LEU A 108      -5.793  13.473 -15.279  1.00  6.05           C  
ATOM   1589  C   LEU A 108      -6.659  13.528 -14.031  1.00  6.05           C  
ATOM   1590  O   LEU A 108      -7.874  13.361 -14.076  1.00  6.05           O  
ATOM   1591  CB  LEU A 108      -5.370  12.018 -15.479  1.00  6.05           C  
ATOM   1592  CG  LEU A 108      -4.472  11.762 -16.671  1.00  6.05           C  
ATOM   1593  CD1 LEU A 108      -4.082  10.294 -16.693  1.00  6.05           C  
ATOM   1594  CD2 LEU A 108      -5.164  12.199 -17.939  1.00  6.05           C  
ATOM   1595  H   LEU A 108      -3.756  13.879 -14.779  1.00  6.05           H  
ATOM   1596  HA  LEU A 108      -6.371  13.826 -16.134  1.00  6.05           H  
ATOM   1597 1HB  LEU A 108      -4.838  11.686 -14.591  1.00  6.05           H  
ATOM   1598 2HB  LEU A 108      -6.265  11.408 -15.592  1.00  6.05           H  
ATOM   1599  HG  LEU A 108      -3.573  12.327 -16.557  1.00  6.05           H  
ATOM   1600 1HD1 LEU A 108      -3.413  10.107 -17.534  1.00  6.05           H  
ATOM   1601 2HD1 LEU A 108      -3.575  10.043 -15.763  1.00  6.05           H  
ATOM   1602 3HD1 LEU A 108      -4.978   9.682 -16.798  1.00  6.05           H  
ATOM   1603 1HD2 LEU A 108      -4.504  12.028 -18.790  1.00  6.05           H  
ATOM   1604 2HD2 LEU A 108      -6.084  11.631 -18.072  1.00  6.05           H  
ATOM   1605 3HD2 LEU A 108      -5.399  13.267 -17.873  1.00  6.05           H  
ATOM   1606  N   ARG A 109      -5.993  13.724 -12.907  1.00  5.16           N  
ATOM   1607  CA  ARG A 109      -6.587  13.738 -11.579  1.00  5.16           C  
ATOM   1608  C   ARG A 109      -7.494  12.542 -11.239  1.00  5.16           C  
ATOM   1609  O   ARG A 109      -8.657  12.775 -10.918  1.00  5.16           O  
ATOM   1610  CB  ARG A 109      -7.394  15.008 -11.375  1.00  5.16           C  
ATOM   1611  CG  ARG A 109      -6.590  16.269 -11.467  1.00  5.16           C  
ATOM   1612  CD  ARG A 109      -7.378  17.481 -11.178  1.00  5.16           C  
ATOM   1613  NE  ARG A 109      -6.563  18.678 -11.303  1.00  5.16           N  
ATOM   1614  CZ  ARG A 109      -7.015  19.937 -11.182  1.00  5.16           C  
ATOM   1615  NH1 ARG A 109      -8.285  20.162 -10.929  1.00  5.16           N  
ATOM   1616  NH2 ARG A 109      -6.179  20.951 -11.319  1.00  5.16           N  
ATOM   1617  H   ARG A 109      -5.001  13.873 -12.981  1.00  5.16           H  
ATOM   1618  HA  ARG A 109      -5.775  13.780 -10.874  1.00  5.16           H  
ATOM   1619 1HB  ARG A 109      -8.194  15.066 -12.112  1.00  5.16           H  
ATOM   1620 2HB  ARG A 109      -7.857  14.988 -10.387  1.00  5.16           H  
ATOM   1621 1HG  ARG A 109      -5.739  16.222 -10.786  1.00  5.16           H  
ATOM   1622 2HG  ARG A 109      -6.244  16.360 -12.483  1.00  5.16           H  
ATOM   1623 1HD  ARG A 109      -8.206  17.555 -11.882  1.00  5.16           H  
ATOM   1624 2HD  ARG A 109      -7.763  17.433 -10.159  1.00  5.16           H  
ATOM   1625  HE  ARG A 109      -5.579  18.553 -11.499  1.00  5.16           H  
ATOM   1626 1HH1 ARG A 109      -8.925  19.387 -10.823  1.00  5.16           H  
ATOM   1627 2HH1 ARG A 109      -8.622  21.110 -10.838  1.00  5.16           H  
ATOM   1628 1HH2 ARG A 109      -5.204  20.777 -11.513  1.00  5.16           H  
ATOM   1629 2HH2 ARG A 109      -6.517  21.897 -11.228  1.00  5.16           H  
ATOM   1630  N   PRO A 110      -7.020  11.259 -11.215  1.00  4.14           N  
ATOM   1631  CA  PRO A 110      -7.822  10.053 -10.969  1.00  4.14           C  
ATOM   1632  C   PRO A 110      -8.321   9.891  -9.524  1.00  4.14           C  
ATOM   1633  O   PRO A 110      -8.037   8.891  -8.867  1.00  4.14           O  
ATOM   1634  CB  PRO A 110      -6.842   8.915 -11.314  1.00  4.14           C  
ATOM   1635  CG  PRO A 110      -5.704   9.571 -12.057  1.00  4.14           C  
ATOM   1636  CD  PRO A 110      -5.605  10.934 -11.463  1.00  4.14           C  
ATOM   1637  HA  PRO A 110      -8.674  10.051 -11.664  1.00  4.14           H  
ATOM   1638 1HB  PRO A 110      -6.508   8.418 -10.389  1.00  4.14           H  
ATOM   1639 2HB  PRO A 110      -7.357   8.151 -11.914  1.00  4.14           H  
ATOM   1640 1HG  PRO A 110      -4.785   8.981 -11.935  1.00  4.14           H  
ATOM   1641 2HG  PRO A 110      -5.921   9.597 -13.137  1.00  4.14           H  
ATOM   1642 1HD  PRO A 110      -5.070  10.853 -10.513  1.00  4.14           H  
ATOM   1643 2HD  PRO A 110      -5.106  11.564 -12.160  1.00  4.14           H  
ATOM   1644  N   GLU A 111      -9.057  10.892  -9.056  1.00  3.14           N  
ATOM   1645  CA  GLU A 111      -9.680  10.973  -7.737  1.00  3.14           C  
ATOM   1646  C   GLU A 111      -8.770  10.762  -6.526  1.00  3.14           C  
ATOM   1647  O   GLU A 111      -9.182  10.119  -5.564  1.00  3.14           O  
ATOM   1648  CB  GLU A 111     -10.847   9.985  -7.651  1.00  3.14           C  
ATOM   1649  CG  GLU A 111     -11.970  10.249  -8.662  1.00  3.14           C  
ATOM   1650  CD  GLU A 111     -13.173   9.334  -8.498  1.00  3.14           C  
ATOM   1651  OE1 GLU A 111     -13.134   8.464  -7.661  1.00  3.14           O  
ATOM   1652  OE2 GLU A 111     -14.129   9.516  -9.216  1.00  3.14           O  
ATOM   1653  H   GLU A 111      -9.219  11.661  -9.692  1.00  3.14           H  
ATOM   1654  HA  GLU A 111     -10.095  11.979  -7.648  1.00  3.14           H  
ATOM   1655 1HB  GLU A 111     -10.482   8.970  -7.808  1.00  3.14           H  
ATOM   1656 2HB  GLU A 111     -11.279  10.025  -6.652  1.00  3.14           H  
ATOM   1657 1HG  GLU A 111     -12.297  11.283  -8.554  1.00  3.14           H  
ATOM   1658 2HG  GLU A 111     -11.566  10.132  -9.667  1.00  3.14           H  
ATOM   1659  N   TYR A 112      -7.569  11.340  -6.539  1.00  2.30           N  
ATOM   1660  CA  TYR A 112      -6.672  11.261  -5.379  1.00  2.30           C  
ATOM   1661  C   TYR A 112      -6.416   9.836  -4.938  1.00  2.30           C  
ATOM   1662  O   TYR A 112      -6.791   9.429  -3.839  1.00  2.30           O  
ATOM   1663  CB  TYR A 112      -7.214  12.125  -4.261  1.00  2.30           C  
ATOM   1664  CG  TYR A 112      -7.391  13.502  -4.742  1.00  2.30           C  
ATOM   1665  CD1 TYR A 112      -8.656  14.032  -4.872  1.00  2.30           C  
ATOM   1666  CD2 TYR A 112      -6.294  14.218  -5.127  1.00  2.30           C  
ATOM   1667  CE1 TYR A 112      -8.817  15.292  -5.390  1.00  2.30           C  
ATOM   1668  CE2 TYR A 112      -6.450  15.462  -5.662  1.00  2.30           C  
ATOM   1669  CZ  TYR A 112      -7.705  16.007  -5.794  1.00  2.30           C  
ATOM   1670  OH  TYR A 112      -7.862  17.261  -6.338  1.00  2.30           O  
ATOM   1671  H   TYR A 112      -7.281  11.838  -7.365  1.00  2.30           H  
ATOM   1672  HA  TYR A 112      -5.704  11.669  -5.657  1.00  2.30           H  
ATOM   1673 1HB  TYR A 112      -8.171  11.749  -3.916  1.00  2.30           H  
ATOM   1674 2HB  TYR A 112      -6.523  12.127  -3.432  1.00  2.30           H  
ATOM   1675  HD1 TYR A 112      -9.526  13.447  -4.572  1.00  2.30           H  
ATOM   1676  HD2 TYR A 112      -5.297  13.783  -5.033  1.00  2.30           H  
ATOM   1677  HE1 TYR A 112      -9.815  15.717  -5.499  1.00  2.30           H  
ATOM   1678  HE2 TYR A 112      -5.576  16.021  -5.989  1.00  2.30           H  
ATOM   1679  HH  TYR A 112      -8.784  17.523  -6.274  1.00  2.30           H  
ATOM   1680  N   SER A 113      -5.792   9.069  -5.828  1.00  1.68           N  
ATOM   1681  CA  SER A 113      -5.538   7.654  -5.613  1.00  1.68           C  
ATOM   1682  C   SER A 113      -4.958   7.362  -4.231  1.00  1.68           C  
ATOM   1683  O   SER A 113      -5.377   6.395  -3.590  1.00  1.68           O  
ATOM   1684  CB  SER A 113      -4.576   7.155  -6.671  1.00  1.68           C  
ATOM   1685  OG  SER A 113      -5.145   7.247  -7.947  1.00  1.68           O  
ATOM   1686  H   SER A 113      -5.505   9.487  -6.699  1.00  1.68           H  
ATOM   1687  HA  SER A 113      -6.484   7.122  -5.709  1.00  1.68           H  
ATOM   1688 1HB  SER A 113      -3.655   7.740  -6.634  1.00  1.68           H  
ATOM   1689 2HB  SER A 113      -4.319   6.121  -6.459  1.00  1.68           H  
ATOM   1690  HG  SER A 113      -6.048   6.916  -7.860  1.00  1.68           H  
ATOM   1691  N   TYR A 114      -4.006   8.179  -3.758  1.00  1.25           N  
ATOM   1692  CA  TYR A 114      -3.471   7.922  -2.418  1.00  1.25           C  
ATOM   1693  C   TYR A 114      -3.540   9.139  -1.519  1.00  1.25           C  
ATOM   1694  O   TYR A 114      -3.219  10.253  -1.924  1.00  1.25           O  
ATOM   1695  CB  TYR A 114      -2.043   7.362  -2.491  1.00  1.25           C  
ATOM   1696  CG  TYR A 114      -2.026   6.003  -3.142  1.00  1.25           C  
ATOM   1697  CD1 TYR A 114      -1.938   5.881  -4.512  1.00  1.25           C  
ATOM   1698  CD2 TYR A 114      -2.153   4.874  -2.356  1.00  1.25           C  
ATOM   1699  CE1 TYR A 114      -1.985   4.632  -5.097  1.00  1.25           C  
ATOM   1700  CE2 TYR A 114      -2.196   3.625  -2.937  1.00  1.25           C  
ATOM   1701  CZ  TYR A 114      -2.115   3.502  -4.305  1.00  1.25           C  
ATOM   1702  OH  TYR A 114      -2.165   2.254  -4.891  1.00  1.25           O  
ATOM   1703  H   TYR A 114      -3.678   8.964  -4.329  1.00  1.25           H  
ATOM   1704  HA  TYR A 114      -4.090   7.160  -1.945  1.00  1.25           H  
ATOM   1705 1HB  TYR A 114      -1.406   8.033  -3.067  1.00  1.25           H  
ATOM   1706 2HB  TYR A 114      -1.623   7.276  -1.488  1.00  1.25           H  
ATOM   1707  HD1 TYR A 114      -1.846   6.772  -5.132  1.00  1.25           H  
ATOM   1708  HD2 TYR A 114      -2.227   4.970  -1.271  1.00  1.25           H  
ATOM   1709  HE1 TYR A 114      -1.925   4.537  -6.179  1.00  1.25           H  
ATOM   1710  HE2 TYR A 114      -2.299   2.739  -2.311  1.00  1.25           H  
ATOM   1711  HH  TYR A 114      -2.229   1.581  -4.206  1.00  1.25           H  
ATOM   1712  N   TRP A 115      -3.902   8.889  -0.258  1.00  0.97           N  
ATOM   1713  CA  TRP A 115      -3.988   9.919   0.779  1.00  0.97           C  
ATOM   1714  C   TRP A 115      -3.152   9.562   1.997  1.00  0.97           C  
ATOM   1715  O   TRP A 115      -3.019   8.384   2.340  1.00  0.97           O  
ATOM   1716  CB  TRP A 115      -5.427  10.091   1.287  1.00  0.97           C  
ATOM   1717  CG  TRP A 115      -6.415  10.627   0.308  1.00  0.97           C  
ATOM   1718  CD1 TRP A 115      -7.128   9.930  -0.613  1.00  0.97           C  
ATOM   1719  CD2 TRP A 115      -6.827  12.002   0.178  1.00  0.97           C  
ATOM   1720  NE1 TRP A 115      -7.952  10.771  -1.302  1.00  0.97           N  
ATOM   1721  CE2 TRP A 115      -7.776  12.050  -0.832  1.00  0.97           C  
ATOM   1722  CE3 TRP A 115      -6.473  13.165   0.830  1.00  0.97           C  
ATOM   1723  CZ2 TRP A 115      -8.375  13.245  -1.222  1.00  0.97           C  
ATOM   1724  CZ3 TRP A 115      -7.060  14.353   0.444  1.00  0.97           C  
ATOM   1725  CH2 TRP A 115      -7.989  14.397  -0.559  1.00  0.97           C  
ATOM   1726  H   TRP A 115      -4.152   7.941  -0.014  1.00  0.97           H  
ATOM   1727  HA  TRP A 115      -3.632  10.859   0.371  1.00  0.97           H  
ATOM   1728 1HB  TRP A 115      -5.794   9.130   1.642  1.00  0.97           H  
ATOM   1729 2HB  TRP A 115      -5.412  10.762   2.152  1.00  0.97           H  
ATOM   1730  HD1 TRP A 115      -7.059   8.857  -0.782  1.00  0.97           H  
ATOM   1731  HE1 TRP A 115      -8.582  10.478  -2.048  1.00  0.97           H  
ATOM   1732  HE3 TRP A 115      -5.727  13.130   1.614  1.00  0.97           H  
ATOM   1733  HZ2 TRP A 115      -9.118  13.287  -2.018  1.00  0.97           H  
ATOM   1734  HZ3 TRP A 115      -6.763  15.244   0.950  1.00  0.97           H  
ATOM   1735  HH2 TRP A 115      -8.429  15.355  -0.840  1.00  0.97           H  
ATOM   1736  N   GLY A 116      -2.631  10.580   2.667  1.00  0.80           N  
ATOM   1737  CA  GLY A 116      -1.939  10.369   3.931  1.00  0.80           C  
ATOM   1738  C   GLY A 116      -2.919  10.489   5.094  1.00  0.80           C  
ATOM   1739  O   GLY A 116      -4.127  10.637   4.892  1.00  0.80           O  
ATOM   1740  H   GLY A 116      -2.724  11.522   2.285  1.00  0.80           H  
ATOM   1741 1HA  GLY A 116      -1.469   9.387   3.939  1.00  0.80           H  
ATOM   1742 2HA  GLY A 116      -1.147  11.112   4.041  1.00  0.80           H  
ATOM   1743  N   LYS A 117      -2.398  10.427   6.313  1.00  0.71           N  
ATOM   1744  CA  LYS A 117      -3.215  10.576   7.513  1.00  0.71           C  
ATOM   1745  C   LYS A 117      -3.276  12.055   7.842  1.00  0.71           C  
ATOM   1746  O   LYS A 117      -2.236  12.674   8.036  1.00  0.71           O  
ATOM   1747  CB  LYS A 117      -2.633   9.784   8.679  1.00  0.71           C  
ATOM   1748  CG  LYS A 117      -3.481   9.835   9.946  1.00  0.71           C  
ATOM   1749  CD  LYS A 117      -2.885   8.979  11.060  1.00  0.71           C  
ATOM   1750  CE  LYS A 117      -3.726   9.062  12.326  1.00  0.71           C  
ATOM   1751  NZ  LYS A 117      -3.159   8.233  13.424  1.00  0.71           N  
ATOM   1752  H   LYS A 117      -1.403  10.292   6.404  1.00  0.71           H  
ATOM   1753  HA  LYS A 117      -4.227  10.228   7.308  1.00  0.71           H  
ATOM   1754 1HB  LYS A 117      -2.518   8.739   8.391  1.00  0.71           H  
ATOM   1755 2HB  LYS A 117      -1.643  10.172   8.923  1.00  0.71           H  
ATOM   1756 1HG  LYS A 117      -3.551  10.873  10.290  1.00  0.71           H  
ATOM   1757 2HG  LYS A 117      -4.486   9.480   9.722  1.00  0.71           H  
ATOM   1758 1HD  LYS A 117      -2.832   7.939  10.736  1.00  0.71           H  
ATOM   1759 2HD  LYS A 117      -1.877   9.326  11.283  1.00  0.71           H  
ATOM   1760 1HE  LYS A 117      -3.772  10.101  12.654  1.00  0.71           H  
ATOM   1761 2HE  LYS A 117      -4.736   8.716  12.108  1.00  0.71           H  
ATOM   1762 1HZ  LYS A 117      -3.742   8.315  14.244  1.00  0.71           H  
ATOM   1763 2HZ  LYS A 117      -3.122   7.266  13.131  1.00  0.71           H  
ATOM   1764 3HZ  LYS A 117      -2.226   8.554  13.641  1.00  0.71           H  
ATOM   1765  N   GLY A 118      -4.471  12.616   7.919  1.00  0.66           N  
ATOM   1766  CA  GLY A 118      -4.575  14.055   8.106  1.00  0.66           C  
ATOM   1767  C   GLY A 118      -3.976  14.574   9.404  1.00  0.66           C  
ATOM   1768  O   GLY A 118      -4.027  13.911  10.445  1.00  0.66           O  
ATOM   1769  H   GLY A 118      -5.301  12.060   7.784  1.00  0.66           H  
ATOM   1770 1HA  GLY A 118      -4.068  14.530   7.269  1.00  0.66           H  
ATOM   1771 2HA  GLY A 118      -5.613  14.351   8.047  1.00  0.66           H  
ATOM   1772  N   THR A 119      -3.442  15.791   9.319  1.00  0.63           N  
ATOM   1773  CA  THR A 119      -2.806  16.493  10.422  1.00  0.63           C  
ATOM   1774  C   THR A 119      -3.577  17.748  10.853  1.00  0.63           C  
ATOM   1775  O   THR A 119      -3.796  18.641  10.034  1.00  0.63           O  
ATOM   1776  CB  THR A 119      -1.380  16.898  10.019  1.00  0.63           C  
ATOM   1777  OG1 THR A 119      -0.611  15.723   9.728  1.00  0.63           O  
ATOM   1778  CG2 THR A 119      -0.713  17.702  11.093  1.00  0.63           C  
ATOM   1779  H   THR A 119      -3.481  16.239   8.403  1.00  0.63           H  
ATOM   1780  HA  THR A 119      -2.727  15.784  11.236  1.00  0.63           H  
ATOM   1781  HB  THR A 119      -1.430  17.507   9.113  1.00  0.63           H  
ATOM   1782  HG1 THR A 119      -0.931  15.311   8.903  1.00  0.63           H  
ATOM   1783 1HG2 THR A 119       0.284  17.975  10.761  1.00  0.63           H  
ATOM   1784 2HG2 THR A 119      -1.293  18.603  11.287  1.00  0.63           H  
ATOM   1785 3HG2 THR A 119      -0.640  17.116  12.006  1.00  0.63           H  
ATOM   1786  N   PRO A 120      -4.050  17.851  12.101  1.00  0.63           N  
ATOM   1787  CA  PRO A 120      -4.781  19.003  12.577  1.00  0.63           C  
ATOM   1788  C   PRO A 120      -3.893  20.223  12.752  1.00  0.63           C  
ATOM   1789  O   PRO A 120      -2.809  20.139  13.349  1.00  0.63           O  
ATOM   1790  CB  PRO A 120      -5.331  18.511  13.919  1.00  0.63           C  
ATOM   1791  CG  PRO A 120      -4.356  17.439  14.370  1.00  0.63           C  
ATOM   1792  CD  PRO A 120      -3.852  16.786  13.094  1.00  0.63           C  
ATOM   1793  HA  PRO A 120      -5.603  19.235  11.900  1.00  0.63           H  
ATOM   1794 1HB  PRO A 120      -5.396  19.358  14.621  1.00  0.63           H  
ATOM   1795 2HB  PRO A 120      -6.354  18.131  13.787  1.00  0.63           H  
ATOM   1796 1HG  PRO A 120      -3.543  17.897  14.956  1.00  0.63           H  
ATOM   1797 2HG  PRO A 120      -4.861  16.725  15.039  1.00  0.63           H  
ATOM   1798 1HD  PRO A 120      -2.784  16.564  13.238  1.00  0.63           H  
ATOM   1799 2HD  PRO A 120      -4.447  15.889  12.836  1.00  0.63           H  
ATOM   1800  N   VAL A 121      -4.418  21.355  12.313  1.00  0.67           N  
ATOM   1801  CA  VAL A 121      -3.806  22.660  12.476  1.00  0.67           C  
ATOM   1802  C   VAL A 121      -4.840  23.563  13.114  1.00  0.67           C  
ATOM   1803  O   VAL A 121      -5.963  23.684  12.609  1.00  0.67           O  
ATOM   1804  CB  VAL A 121      -3.373  23.237  11.115  1.00  0.67           C  
ATOM   1805  CG1 VAL A 121      -2.757  24.640  11.293  1.00  0.67           C  
ATOM   1806  CG2 VAL A 121      -2.383  22.277  10.446  1.00  0.67           C  
ATOM   1807  H   VAL A 121      -5.291  21.308  11.788  1.00  0.67           H  
ATOM   1808  HA  VAL A 121      -2.940  22.583  13.136  1.00  0.67           H  
ATOM   1809  HB  VAL A 121      -4.240  23.341  10.503  1.00  0.67           H  
ATOM   1810 1HG1 VAL A 121      -2.471  25.045  10.323  1.00  0.67           H  
ATOM   1811 2HG1 VAL A 121      -3.489  25.302  11.757  1.00  0.67           H  
ATOM   1812 3HG1 VAL A 121      -1.887  24.572  11.929  1.00  0.67           H  
ATOM   1813 1HG2 VAL A 121      -2.090  22.660   9.490  1.00  0.67           H  
ATOM   1814 2HG2 VAL A 121      -1.532  22.188  11.062  1.00  0.67           H  
ATOM   1815 3HG2 VAL A 121      -2.837  21.297  10.310  1.00  0.67           H  
ATOM   1816  N   THR A 122      -4.488  24.185  14.224  1.00  0.75           N  
ATOM   1817  CA  THR A 122      -5.439  25.055  14.891  1.00  0.75           C  
ATOM   1818  C   THR A 122      -4.906  26.455  14.971  1.00  0.75           C  
ATOM   1819  O   THR A 122      -3.741  26.651  15.321  1.00  0.75           O  
ATOM   1820  CB  THR A 122      -5.790  24.535  16.302  1.00  0.75           C  
ATOM   1821  OG1 THR A 122      -6.375  23.228  16.199  1.00  0.75           O  
ATOM   1822  CG2 THR A 122      -6.784  25.480  16.976  1.00  0.75           C  
ATOM   1823  H   THR A 122      -3.547  24.058  14.604  1.00  0.75           H  
ATOM   1824  HA  THR A 122      -6.341  25.105  14.306  1.00  0.75           H  
ATOM   1825  HB  THR A 122      -4.885  24.473  16.905  1.00  0.75           H  
ATOM   1826  HG1 THR A 122      -7.083  23.248  15.547  1.00  0.75           H  
ATOM   1827 1HG2 THR A 122      -7.028  25.103  17.967  1.00  0.75           H  
ATOM   1828 2HG2 THR A 122      -6.353  26.474  17.072  1.00  0.75           H  
ATOM   1829 3HG2 THR A 122      -7.692  25.540  16.377  1.00  0.75           H  
ATOM   1830  N   VAL A 123      -5.737  27.433  14.619  1.00  0.88           N  
ATOM   1831  CA  VAL A 123      -5.271  28.800  14.716  1.00  0.88           C  
ATOM   1832  C   VAL A 123      -6.148  29.592  15.682  1.00  0.88           C  
ATOM   1833  O   VAL A 123      -7.342  29.787  15.447  1.00  0.88           O  
ATOM   1834  CB  VAL A 123      -5.244  29.452  13.333  1.00  0.88           C  
ATOM   1835  CG1 VAL A 123      -4.727  30.873  13.456  1.00  0.88           C  
ATOM   1836  CG2 VAL A 123      -4.387  28.621  12.389  1.00  0.88           C  
ATOM   1837  H   VAL A 123      -6.687  27.233  14.302  1.00  0.88           H  
ATOM   1838  HA  VAL A 123      -4.264  28.787  15.093  1.00  0.88           H  
ATOM   1839  HB  VAL A 123      -6.251  29.494  12.937  1.00  0.88           H  
ATOM   1840 1HG1 VAL A 123      -4.709  31.344  12.494  1.00  0.88           H  
ATOM   1841 2HG1 VAL A 123      -5.375  31.424  14.118  1.00  0.88           H  
ATOM   1842 3HG1 VAL A 123      -3.714  30.853  13.866  1.00  0.88           H  
ATOM   1843 1HG2 VAL A 123      -4.396  29.076  11.413  1.00  0.88           H  
ATOM   1844 2HG2 VAL A 123      -3.368  28.574  12.776  1.00  0.88           H  
ATOM   1845 3HG2 VAL A 123      -4.795  27.615  12.309  1.00  0.88           H  
ATOM   1846  N   SER A 124      -5.556  29.998  16.799  1.00  1.08           N  
ATOM   1847  CA  SER A 124      -6.306  30.698  17.846  1.00  1.08           C  
ATOM   1848  C   SER A 124      -5.386  31.329  18.879  1.00  1.08           C  
ATOM   1849  O   SER A 124      -4.204  30.994  18.954  1.00  1.08           O  
ATOM   1850  CB  SER A 124      -7.276  29.765  18.563  1.00  1.08           C  
ATOM   1851  OG  SER A 124      -6.605  28.840  19.354  1.00  1.08           O  
ATOM   1852  H   SER A 124      -4.551  29.832  16.882  1.00  1.08           H  
ATOM   1853  HA  SER A 124      -6.880  31.498  17.375  1.00  1.08           H  
ATOM   1854 1HB  SER A 124      -7.949  30.352  19.184  1.00  1.08           H  
ATOM   1855 2HB  SER A 124      -7.888  29.238  17.836  1.00  1.08           H  
ATOM   1856  HG  SER A 124      -6.286  29.338  20.117  1.00  1.08           H  
ATOM   1857  N   SER A 125      -5.945  32.209  19.691  1.00  1.33           N  
ATOM   1858  CA  SER A 125      -5.219  32.821  20.789  1.00  1.33           C  
ATOM   1859  C   SER A 125      -6.221  33.421  21.753  1.00  1.33           C  
ATOM   1860  O   SER A 125      -6.168  33.148  22.951  1.00  1.33           O  
ATOM   1861  OXT SER A 125      -7.276  33.828  21.269  1.00  1.33           O  
ATOM   1862  CB  SER A 125      -4.281  33.894  20.281  1.00  1.33           C  
ATOM   1863  OG  SER A 125      -3.572  34.477  21.338  1.00  1.33           O  
ATOM   1864  H   SER A 125      -6.918  32.449  19.556  1.00  1.33           H  
ATOM   1865  HA  SER A 125      -4.645  32.055  21.312  1.00  1.33           H  
ATOM   1866 1HB  SER A 125      -3.593  33.468  19.575  1.00  1.33           H  
ATOM   1867 2HB  SER A 125      -4.852  34.659  19.757  1.00  1.33           H  
ATOM   1868  HG  SER A 125      -4.236  34.863  21.921  1.00  1.33           H  
ENDMDL

