REMARK ID 239 DOMAINID 369 MODEL 1 T0969
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 67.736
ATOM      1  N   MET A   1     -12.095 -16.616  29.972  1.00  3.890          N  
ATOM      2  CA  MET A   1     -11.763 -15.343  29.339  1.00  3.890          C  
ATOM      3  C   MET A   1     -12.996 -14.483  29.156  1.00  3.890          C  
ATOM      4  O   MET A   1     -13.807 -14.748  28.275  1.00  3.890          O  
ATOM      5  CB  MET A   1     -11.091 -15.564  27.982  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.784 -16.344  28.027  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.527 -15.540  29.049  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.138 -14.063  28.104  1.00  5.450          C  
ATOM      9 1H   MET A   1     -11.255 -17.043  30.336  1.00  4.670          H  
ATOM     10 2H   MET A   1     -12.743 -16.452  30.730  1.00  4.670          H  
ATOM     11 3H   MET A   1     -12.523 -17.230  29.295  1.00  4.670          H  
ATOM     12  HA  MET A   1     -11.080 -14.800  29.991  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.771 -16.117  27.334  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -10.911 -14.611  27.499  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -9.951 -17.349  28.407  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.389 -16.430  27.011  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.369 -13.494  28.625  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.766 -14.347  27.116  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -9.022 -13.443  27.992  1.00  6.540          H  
ATOM     20  N   GLN A   2     -13.139 -13.469  30.002  1.00  3.890          N  
ATOM     21  CA  GLN A   2     -14.279 -12.554  29.949  1.00  3.890          C  
ATOM     22  C   GLN A   2     -14.075 -11.417  28.941  1.00  3.890          C  
ATOM     23  O   GLN A   2     -13.068 -10.715  29.037  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -14.521 -11.950  31.340  1.00  5.450          C  
ATOM     25  CG  GLN A   2     -15.550 -10.794  31.406  1.00  5.450          C  
ATOM     26  CD  GLN A   2     -16.979 -11.160  31.084  1.00  5.450          C  
ATOM     27  OE1 GLN A   2     -17.570 -12.067  31.678  1.00  5.450          O  
ATOM     28  NE2 GLN A   2     -17.552 -10.426  30.130  1.00  5.450          N  
ATOM     29  H   GLN A   2     -12.428 -13.313  30.704  1.00  4.670          H  
ATOM     30  HA  GLN A   2     -15.155 -13.144  29.713  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -14.866 -12.732  32.015  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -13.579 -11.572  31.736  1.00  6.540          H  
ATOM     33 1HG  GLN A   2     -15.539 -10.407  32.421  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -15.248 -10.001  30.720  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2     -18.503 -10.594  29.864  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2     -17.005  -9.690  29.653  1.00  6.540          H  
ATOM     37  N   PRO A   3     -14.971 -11.242  27.949  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -14.972 -10.162  26.974  1.00  3.890          C  
ATOM     39  C   PRO A   3     -14.996  -8.763  27.602  1.00  3.890          C  
ATOM     40  O   PRO A   3     -15.763  -8.515  28.545  1.00  3.890          O  
ATOM     41  CB  PRO A   3     -16.257 -10.471  26.202  1.00  5.830          C  
ATOM     42  CG  PRO A   3     -16.451 -11.944  26.312  1.00  5.830          C  
ATOM     43  CD  PRO A   3     -15.995 -12.291  27.674  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -14.113 -10.254  26.321  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -17.081  -9.941  26.655  1.00  7.000          H  
ATOM     46 2HB  PRO A   3     -16.170 -10.147  25.175  1.00  7.000          H  
ATOM     47 1HG  PRO A   3     -17.511 -12.197  26.144  1.00  7.000          H  
ATOM     48 2HG  PRO A   3     -15.879 -12.463  25.528  1.00  7.000          H  
ATOM     49 1HD  PRO A   3     -16.826 -12.268  28.375  1.00  7.000          H  
ATOM     50 2HD  PRO A   3     -15.544 -13.280  27.599  1.00  7.000          H  
ATOM     51  N   TRP A   4     -14.161  -7.859  27.074  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -14.062  -6.462  27.497  1.00  3.890          C  
ATOM     53  C   TRP A   4     -15.144  -5.602  26.850  1.00  3.890          C  
ATOM     54  O   TRP A   4     -15.411  -5.733  25.651  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -12.665  -5.922  27.202  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -12.481  -4.515  27.604  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -12.243  -4.079  28.863  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -12.457  -3.339  26.763  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -12.107  -2.729  28.875  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -12.224  -2.256  27.599  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -12.601  -3.124  25.392  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -12.134  -0.969  27.122  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -12.496  -1.824  24.919  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -12.275  -0.780  25.758  1.00  5.450          C  
ATOM     65  H   TRP A   4     -13.562  -8.137  26.296  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -14.208  -6.427  28.576  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -11.927  -6.527  27.728  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -12.456  -6.013  26.135  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -12.181  -4.718  29.743  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -11.933  -2.161  29.690  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -12.781  -3.958  24.712  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -11.951  -0.124  27.781  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -12.592  -1.650  23.867  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -12.202   0.223  25.348  1.00  6.540          H  
ATOM     75  N   ARG A   5     -15.755  -4.690  27.602  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -16.776  -3.852  26.994  1.00  3.890          C  
ATOM     77  C   ARG A   5     -16.251  -2.602  26.305  1.00  3.890          C  
ATOM     78  O   ARG A   5     -15.704  -1.693  26.931  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -17.810  -3.427  28.023  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -18.918  -2.522  27.465  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -20.005  -2.280  28.440  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -20.820  -3.475  28.674  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -21.771  -3.592  29.631  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -22.025  -2.587  30.447  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -22.453  -4.722  29.746  1.00  5.450          N  
ATOM     86  H   ARG A   5     -15.537  -4.594  28.585  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -17.291  -4.446  26.243  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -18.278  -4.311  28.452  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -17.317  -2.889  28.830  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -18.499  -1.549  27.197  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -19.351  -2.981  26.573  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -19.564  -1.970  29.386  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -20.653  -1.490  28.060  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -20.669  -4.273  28.067  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -21.512  -1.722  30.365  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -22.737  -2.679  31.158  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -22.263  -5.493  29.123  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -23.165  -4.815  30.456  1.00  6.540          H  
ATOM     99  N   ARG A   6     -16.489  -2.560  25.000  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -16.087  -1.469  24.139  1.00  3.890          C  
ATOM    101  C   ARG A   6     -17.118  -0.370  24.258  1.00  3.890          C  
ATOM    102  O   ARG A   6     -18.281  -0.648  24.557  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -16.009  -1.932  22.682  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -14.934  -2.988  22.379  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -14.932  -3.442  20.961  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -16.093  -4.276  20.587  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -16.367  -4.678  19.330  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -15.586  -4.349  18.315  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -17.438  -5.410  19.142  1.00  5.450          N  
ATOM    110  H   ARG A   6     -16.964  -3.347  24.586  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -15.124  -1.086  24.461  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -16.973  -2.341  22.383  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -15.813  -1.067  22.043  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -13.971  -2.559  22.542  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -15.066  -3.859  23.029  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -14.928  -2.557  20.322  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -14.033  -4.012  20.780  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -16.755  -4.611  21.315  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -14.760  -3.791  18.467  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -15.810  -4.663  17.383  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -18.009  -5.635  19.967  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -17.690  -5.738  18.225  1.00  6.540          H  
ATOM    123  N   LYS A   7     -16.714   0.868  24.005  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -17.677   1.953  23.974  1.00  3.890          C  
ATOM    125  C   LYS A   7     -18.580   1.647  22.803  1.00  3.890          C  
ATOM    126  O   LYS A   7     -18.084   1.256  21.746  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -16.977   3.303  23.800  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -16.019   3.710  24.946  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -16.778   4.062  26.239  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -15.850   4.623  27.332  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -14.959   3.570  27.926  1.00  5.450          N  
ATOM    132  H   LYS A   7     -15.744   1.040  23.790  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -18.281   1.943  24.883  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -16.408   3.297  22.867  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -17.730   4.072  23.709  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -15.342   2.882  25.146  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -15.428   4.571  24.630  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -17.539   4.812  26.018  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -17.272   3.173  26.630  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -15.229   5.408  26.901  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -16.462   5.054  28.124  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -14.376   3.990  28.639  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -15.526   2.841  28.343  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -14.373   3.168  27.213  1.00  6.540          H  
ATOM    145  N   PHE A   8     -19.886   1.825  22.944  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -20.726   1.501  21.814  1.00  3.890          C  
ATOM    147  C   PHE A   8     -20.311   2.345  20.623  1.00  3.890          C  
ATOM    148  O   PHE A   8     -20.258   3.571  20.753  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -22.159   1.786  22.147  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -23.116   1.404  21.108  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -23.609   0.130  21.054  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -23.507   2.305  20.157  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -24.465  -0.250  20.072  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -24.368   1.939  19.167  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -24.849   0.653  19.121  1.00  5.450          C  
ATOM    156  H   PHE A   8     -20.305   2.179  23.810  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -20.629   0.452  21.631  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -22.392   1.226  23.043  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -22.284   2.850  22.360  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -23.318  -0.574  21.801  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -23.115   3.328  20.183  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -24.851  -1.275  20.043  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -24.660   2.671  18.412  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -25.534   0.356  18.333  1.00  6.540          H  
ATOM    165  N   PRO A   9     -20.039   1.760  19.447  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -19.643   2.479  18.266  1.00  3.890          C  
ATOM    167  C   PRO A   9     -20.663   3.499  17.791  1.00  3.890          C  
ATOM    168  O   PRO A   9     -21.847   3.208  17.680  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -19.533   1.360  17.220  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -19.261   0.114  18.014  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -20.041   0.294  19.290  1.00  5.830          C  
ATOM    172  HA  PRO A   9     -18.676   2.948  18.462  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -20.459   1.307  16.624  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -18.728   1.595  16.507  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -19.578  -0.776  17.446  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -18.182   0.005  18.191  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -21.070  -0.093  19.202  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -19.445  -0.202  20.063  1.00  7.000          H  
ATOM    179  N   LEU A  10     -20.152   4.647  17.380  1.00  3.890          N  
ATOM    180  CA  LEU A  10     -20.923   5.719  16.765  1.00  3.890          C  
ATOM    181  C   LEU A  10     -21.473   5.224  15.418  1.00  3.890          C  
ATOM    182  O   LEU A  10     -22.522   5.655  14.938  1.00  3.890          O  
ATOM    183  CB  LEU A  10     -20.018   6.945  16.585  1.00  5.450          C  
ATOM    184  CG  LEU A  10     -19.529   7.645  17.897  1.00  5.450          C  
ATOM    185  CD1 LEU A  10     -18.480   8.670  17.532  1.00  5.450          C  
ATOM    186  CD2 LEU A  10     -20.705   8.324  18.627  1.00  5.450          C  
ATOM    187  H   LEU A  10     -19.165   4.797  17.522  1.00  4.670          H  
ATOM    188  HA  LEU A  10     -21.772   5.962  17.402  1.00  4.670          H  
ATOM    189 1HB  LEU A  10     -19.141   6.648  16.034  1.00  6.540          H  
ATOM    190 2HB  LEU A  10     -20.562   7.683  15.993  1.00  6.540          H  
ATOM    191  HG  LEU A  10     -19.072   6.907  18.557  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10     -18.123   9.154  18.438  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10     -17.650   8.174  17.027  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10     -18.917   9.417  16.868  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10     -20.347   8.814  19.527  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10     -21.161   9.069  17.973  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10     -21.458   7.588  18.905  1.00  6.540          H  
ATOM    198  N   PHE A  11     -20.678   4.375  14.774  1.00  3.890          N  
ATOM    199  CA  PHE A  11     -20.940   3.791  13.468  1.00  3.890          C  
ATOM    200  C   PHE A  11     -20.201   2.452  13.309  1.00  3.890          C  
ATOM    201  O   PHE A  11     -19.279   2.143  14.064  1.00  3.890          O  
ATOM    202  CB  PHE A  11     -20.537   4.782  12.386  1.00  5.450          C  
ATOM    203  CG  PHE A  11     -19.123   5.164  12.491  1.00  5.450          C  
ATOM    204  CD1 PHE A  11     -18.167   4.431  11.887  1.00  5.450          C  
ATOM    205  CD2 PHE A  11     -18.750   6.271  13.208  1.00  5.450          C  
ATOM    206  CE1 PHE A  11     -16.869   4.750  11.990  1.00  5.450          C  
ATOM    207  CE2 PHE A  11     -17.435   6.601  13.325  1.00  5.450          C  
ATOM    208  CZ  PHE A  11     -16.496   5.829  12.714  1.00  5.450          C  
ATOM    209  H   PHE A  11     -19.826   4.096  15.233  1.00  4.670          H  
ATOM    210  HA  PHE A  11     -22.010   3.596  13.380  1.00  4.670          H  
ATOM    211 1HB  PHE A  11     -20.713   4.353  11.407  1.00  6.540          H  
ATOM    212 2HB  PHE A  11     -21.143   5.669  12.474  1.00  6.540          H  
ATOM    213  HD1 PHE A  11     -18.463   3.565  11.329  1.00  6.540          H  
ATOM    214  HD2 PHE A  11     -19.514   6.875  13.692  1.00  6.540          H  
ATOM    215  HE1 PHE A  11     -16.136   4.144  11.498  1.00  6.540          H  
ATOM    216  HE2 PHE A  11     -17.127   7.466  13.901  1.00  6.540          H  
ATOM    217  HZ  PHE A  11     -15.440   6.084  12.809  1.00  6.540          H  
ATOM    218  N   GLU A  12     -20.598   1.670  12.312  1.00  3.890          N  
ATOM    219  CA  GLU A  12     -20.003   0.367  11.987  1.00  3.890          C  
ATOM    220  C   GLU A  12     -18.516   0.398  11.575  1.00  3.890          C  
ATOM    221  O   GLU A  12     -18.035   1.298  10.891  1.00  3.890          O  
ATOM    222  CB  GLU A  12     -20.867  -0.312  10.920  1.00  5.450          C  
ATOM    223  CG  GLU A  12     -22.284  -0.642  11.411  1.00  5.450          C  
ATOM    224  CD  GLU A  12     -23.241   0.532  11.283  1.00  5.450          C  
ATOM    225  OE1 GLU A  12     -22.800   1.588  10.869  1.00  5.450          O  
ATOM    226  OE2 GLU A  12     -24.387   0.383  11.611  1.00  5.450          O  
ATOM    227  H   GLU A  12     -21.385   1.982  11.736  1.00  4.670          H  
ATOM    228  HA  GLU A  12     -20.070  -0.246  12.887  1.00  4.670          H  
ATOM    229 1HB  GLU A  12     -20.975   0.327  10.063  1.00  6.540          H  
ATOM    230 2HB  GLU A  12     -20.393  -1.236  10.592  1.00  6.540          H  
ATOM    231 1HG  GLU A  12     -22.677  -1.483  10.836  1.00  6.540          H  
ATOM    232 2HG  GLU A  12     -22.232  -0.946  12.454  1.00  6.540          H  
ATOM    233  N   THR A  13     -17.798  -0.672  11.884  1.00  3.890          N  
ATOM    234  CA  THR A  13     -16.378  -0.762  11.550  1.00  3.890          C  
ATOM    235  C   THR A  13     -16.054  -0.955  10.064  1.00  3.890          C  
ATOM    236  O   THR A  13     -14.889  -1.030   9.693  1.00  3.890          O  
ATOM    237  CB  THR A  13     -15.708  -1.856  12.389  1.00  5.450          C  
ATOM    238  OG1 THR A  13     -16.378  -3.103  12.168  1.00  5.450          O  
ATOM    239  CG2 THR A  13     -15.768  -1.470  13.867  1.00  5.450          C  
ATOM    240  H   THR A  13     -18.217  -1.430  12.410  1.00  4.670          H  
ATOM    241  HA  THR A  13     -15.927   0.166  11.851  1.00  4.670          H  
ATOM    242  HB  THR A  13     -14.667  -1.959  12.086  1.00  6.540          H  
ATOM    243  HG1 THR A  13     -16.149  -3.434  11.292  1.00  6.540          H  
ATOM    244 1HG2 THR A  13     -15.284  -2.244  14.463  1.00  6.540          H  
ATOM    245 2HG2 THR A  13     -15.247  -0.521  14.012  1.00  6.540          H  
ATOM    246 3HG2 THR A  13     -16.802  -1.363  14.183  1.00  6.540          H  
ATOM    247  N   GLY A  14     -17.076  -1.113   9.230  1.00  3.890          N  
ATOM    248  CA  GLY A  14     -16.912  -1.255   7.779  1.00  3.890          C  
ATOM    249  C   GLY A  14     -17.182   0.058   7.021  1.00  3.890          C  
ATOM    250  O   GLY A  14     -17.243   0.051   5.786  1.00  3.890          O  
ATOM    251  H   GLY A  14     -18.007  -1.092   9.621  1.00  4.670          H  
ATOM    252 1HA  GLY A  14     -15.899  -1.596   7.563  1.00  4.670          H  
ATOM    253 2HA  GLY A  14     -17.588  -2.026   7.418  1.00  4.670          H  
ATOM    254  N   VAL A  15     -17.356   1.147   7.779  1.00  3.890          N  
ATOM    255  CA  VAL A  15     -17.693   2.496   7.322  1.00  3.890          C  
ATOM    256  C   VAL A  15     -16.566   3.347   6.748  1.00  3.890          C  
ATOM    257  O   VAL A  15     -15.436   3.333   7.217  1.00  3.890          O  
ATOM    258  CB  VAL A  15     -18.379   3.236   8.467  1.00  5.450          C  
ATOM    259  CG1 VAL A  15     -18.636   4.667   8.168  1.00  5.450          C  
ATOM    260  CG2 VAL A  15     -19.692   2.573   8.720  1.00  5.450          C  
ATOM    261  H   VAL A  15     -17.304   1.020   8.792  1.00  4.670          H  
ATOM    262  HA  VAL A  15     -18.430   2.387   6.546  1.00  4.670          H  
ATOM    263  HB  VAL A  15     -17.743   3.180   9.325  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15     -19.123   5.090   9.028  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15     -17.719   5.193   7.988  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15     -19.283   4.759   7.298  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15     -20.198   3.044   9.551  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15     -20.313   2.646   7.828  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15     -19.521   1.541   8.941  1.00  6.540          H  
ATOM    270  N   THR A  16     -16.911   4.092   5.713  1.00  3.890          N  
ATOM    271  CA  THR A  16     -16.041   5.036   5.033  1.00  3.890          C  
ATOM    272  C   THR A  16     -16.753   6.394   4.981  1.00  3.890          C  
ATOM    273  O   THR A  16     -17.936   6.492   5.338  1.00  3.890          O  
ATOM    274  CB  THR A  16     -15.753   4.566   3.604  1.00  5.450          C  
ATOM    275  OG1 THR A  16     -16.966   4.642   2.808  1.00  5.450          O  
ATOM    276  CG2 THR A  16     -15.295   3.115   3.663  1.00  5.450          C  
ATOM    277  H   THR A  16     -17.859   4.013   5.388  1.00  4.670          H  
ATOM    278  HA  THR A  16     -15.106   5.142   5.581  1.00  4.670          H  
ATOM    279  HB  THR A  16     -14.975   5.186   3.157  1.00  6.540          H  
ATOM    280  HG1 THR A  16     -16.742   4.422   1.887  1.00  6.540          H  
ATOM    281 1HG2 THR A  16     -15.078   2.758   2.657  1.00  6.540          H  
ATOM    282 2HG2 THR A  16     -14.400   3.058   4.275  1.00  6.540          H  
ATOM    283 3HG2 THR A  16     -16.063   2.484   4.099  1.00  6.540          H  
ATOM    284  N   MET A  17     -16.053   7.449   4.549  1.00  3.890          N  
ATOM    285  CA  MET A  17     -16.683   8.767   4.412  1.00  3.890          C  
ATOM    286  C   MET A  17     -17.818   8.776   3.393  1.00  3.890          C  
ATOM    287  O   MET A  17     -18.712   9.632   3.453  1.00  3.890          O  
ATOM    288  CB  MET A  17     -15.656   9.821   4.068  1.00  5.450          C  
ATOM    289  CG  MET A  17     -16.190  11.228   3.983  1.00  5.450          C  
ATOM    290  SD  MET A  17     -14.916  12.472   3.746  1.00  5.450          S  
ATOM    291  CE  MET A  17     -14.459  12.214   2.035  1.00  5.450          C  
ATOM    292  H   MET A  17     -15.068   7.350   4.292  1.00  4.670          H  
ATOM    293  HA  MET A  17     -17.118   9.026   5.371  1.00  4.670          H  
ATOM    294 1HB  MET A  17     -14.886   9.800   4.805  1.00  6.540          H  
ATOM    295 2HB  MET A  17     -15.221   9.574   3.111  1.00  6.540          H  
ATOM    296 1HG  MET A  17     -16.868  11.294   3.139  1.00  6.540          H  
ATOM    297 2HG  MET A  17     -16.743  11.468   4.889  1.00  6.540          H  
ATOM    298 1HE  MET A  17     -13.675  12.924   1.765  1.00  6.540          H  
ATOM    299 2HE  MET A  17     -14.089  11.206   1.894  1.00  6.540          H  
ATOM    300 3HE  MET A  17     -15.331  12.373   1.397  1.00  6.540          H  
ATOM    301  N   LYS A  18     -17.744   7.882   2.399  1.00  3.890          N  
ATOM    302  CA  LYS A  18     -18.789   7.805   1.392  1.00  3.890          C  
ATOM    303  C   LYS A  18     -20.072   7.327   2.067  1.00  3.890          C  
ATOM    304  O   LYS A  18     -21.137   7.927   1.920  1.00  3.890          O  
ATOM    305  CB  LYS A  18     -18.372   6.831   0.285  1.00  5.450          C  
ATOM    306  CG  LYS A  18     -17.223   7.323  -0.606  1.00  5.450          C  
ATOM    307  CD  LYS A  18     -16.792   6.236  -1.607  1.00  5.450          C  
ATOM    308  CE  LYS A  18     -15.632   6.693  -2.499  1.00  5.450          C  
ATOM    309  NZ  LYS A  18     -15.123   5.579  -3.352  1.00  5.450          N  
ATOM    310  H   LYS A  18     -16.967   7.232   2.363  1.00  4.670          H  
ATOM    311  HA  LYS A  18     -18.962   8.797   0.971  1.00  4.670          H  
ATOM    312 1HB  LYS A  18     -18.074   5.886   0.729  1.00  6.540          H  
ATOM    313 2HB  LYS A  18     -19.230   6.629  -0.357  1.00  6.540          H  
ATOM    314 1HG  LYS A  18     -17.552   8.207  -1.158  1.00  6.540          H  
ATOM    315 2HG  LYS A  18     -16.373   7.604   0.015  1.00  6.540          H  
ATOM    316 1HD  LYS A  18     -16.475   5.342  -1.064  1.00  6.540          H  
ATOM    317 2HD  LYS A  18     -17.635   5.969  -2.242  1.00  6.540          H  
ATOM    318 1HE  LYS A  18     -15.976   7.500  -3.141  1.00  6.540          H  
ATOM    319 2HE  LYS A  18     -14.815   7.059  -1.876  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18     -14.360   5.891  -3.935  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18     -14.775   4.810  -2.749  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18     -15.860   5.224  -3.938  1.00  6.540          H  
ATOM    323  N   GLN A  19     -19.939   6.297   2.910  1.00  3.890          N  
ATOM    324  CA  GLN A  19     -21.074   5.733   3.653  1.00  3.890          C  
ATOM    325  C   GLN A  19     -21.670   6.759   4.622  1.00  3.890          C  
ATOM    326  O   GLN A  19     -22.884   6.802   4.831  1.00  3.890          O  
ATOM    327  CB  GLN A  19     -20.662   4.465   4.399  1.00  5.450          C  
ATOM    328  CG  GLN A  19     -20.367   3.264   3.495  1.00  5.450          C  
ATOM    329  CD  GLN A  19     -19.882   2.081   4.299  1.00  5.450          C  
ATOM    330  OE1 GLN A  19     -20.469   1.751   5.336  1.00  5.450          O  
ATOM    331  NE2 GLN A  19     -18.791   1.469   3.857  1.00  5.450          N  
ATOM    332  H   GLN A  19     -19.020   5.858   2.971  1.00  4.670          H  
ATOM    333  HA  GLN A  19     -21.850   5.465   2.938  1.00  4.670          H  
ATOM    334 1HB  GLN A  19     -19.768   4.670   4.972  1.00  6.540          H  
ATOM    335 2HB  GLN A  19     -21.444   4.184   5.103  1.00  6.540          H  
ATOM    336 1HG  GLN A  19     -21.277   2.980   2.968  1.00  6.540          H  
ATOM    337 2HG  GLN A  19     -19.589   3.539   2.784  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19     -18.362   0.714   4.407  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19     -18.365   1.762   3.002  1.00  6.540          H  
ATOM    340  N   ARG A  20     -20.812   7.633   5.158  1.00  3.890          N  
ATOM    341  CA  ARG A  20     -21.236   8.692   6.077  1.00  3.890          C  
ATOM    342  C   ARG A  20     -21.794   9.914   5.338  1.00  3.890          C  
ATOM    343  O   ARG A  20     -22.118  10.921   5.968  1.00  3.890          O  
ATOM    344  CB  ARG A  20     -20.076   9.183   6.952  1.00  5.450          C  
ATOM    345  CG  ARG A  20     -19.446   8.176   7.901  1.00  5.450          C  
ATOM    346  CD  ARG A  20     -20.295   7.860   9.094  1.00  5.450          C  
ATOM    347  NE  ARG A  20     -20.445   8.998  10.006  1.00  5.450          N  
ATOM    348  CZ  ARG A  20     -21.287   9.026  11.067  1.00  5.450          C  
ATOM    349  NH1 ARG A  20     -22.072   7.994  11.321  1.00  5.450          N  
ATOM    350  NH2 ARG A  20     -21.322  10.090  11.853  1.00  5.450          N  
ATOM    351  H   ARG A  20     -19.814   7.484   4.978  1.00  4.670          H  
ATOM    352  HA  ARG A  20     -22.023   8.295   6.714  1.00  4.670          H  
ATOM    353 1HB  ARG A  20     -19.285   9.553   6.306  1.00  6.540          H  
ATOM    354 2HB  ARG A  20     -20.412  10.022   7.551  1.00  6.540          H  
ATOM    355 1HG  ARG A  20     -19.276   7.264   7.356  1.00  6.540          H  
ATOM    356 2HG  ARG A  20     -18.498   8.566   8.258  1.00  6.540          H  
ATOM    357 1HD  ARG A  20     -21.280   7.538   8.769  1.00  6.540          H  
ATOM    358 2HD  ARG A  20     -19.826   7.067   9.657  1.00  6.540          H  
ATOM    359  HE  ARG A  20     -19.854   9.818   9.854  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20     -22.063   7.191  10.711  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20     -22.697   8.009  12.119  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20     -20.721  10.890  11.657  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20     -21.945  10.115  12.646  1.00  6.540          H  
ATOM    364  N   LYS A  21     -21.867   9.857   4.003  1.00  3.890          N  
ATOM    365  CA  LYS A  21     -22.384  10.938   3.178  1.00  3.890          C  
ATOM    366  C   LYS A  21     -21.651  12.247   3.428  1.00  3.890          C  
ATOM    367  O   LYS A  21     -22.266  13.314   3.472  1.00  3.890          O  
ATOM    368  CB  LYS A  21     -23.885  11.113   3.428  1.00  5.450          C  
ATOM    369  CG  LYS A  21     -24.705   9.864   3.128  1.00  5.450          C  
ATOM    370  CD  LYS A  21     -26.191  10.102   3.342  1.00  5.450          C  
ATOM    371  CE  LYS A  21     -26.993   8.830   3.093  1.00  5.450          C  
ATOM    372  NZ  LYS A  21     -28.453   9.032   3.338  1.00  5.450          N  
ATOM    373  H   LYS A  21     -21.573   9.010   3.512  1.00  4.670          H  
ATOM    374  HA  LYS A  21     -22.230  10.665   2.133  1.00  4.670          H  
ATOM    375 1HB  LYS A  21     -24.062  11.398   4.464  1.00  6.540          H  
ATOM    376 2HB  LYS A  21     -24.263  11.919   2.801  1.00  6.540          H  
ATOM    377 1HG  LYS A  21     -24.530   9.558   2.098  1.00  6.540          H  
ATOM    378 2HG  LYS A  21     -24.377   9.055   3.785  1.00  6.540          H  
ATOM    379 1HD  LYS A  21     -26.359  10.434   4.367  1.00  6.540          H  
ATOM    380 2HD  LYS A  21     -26.537  10.882   2.664  1.00  6.540          H  
ATOM    381 1HE  LYS A  21     -26.848   8.515   2.061  1.00  6.540          H  
ATOM    382 2HE  LYS A  21     -26.628   8.046   3.757  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21     -28.947   8.168   3.163  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21     -28.600   9.314   4.298  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21     -28.805   9.750   2.720  1.00  6.540          H  
ATOM    386  N   ASN A  22     -20.330  12.149   3.577  1.00  3.890          N  
ATOM    387  CA  ASN A  22     -19.414  13.255   3.809  1.00  3.890          C  
ATOM    388  C   ASN A  22     -19.631  14.025   5.115  1.00  3.890          C  
ATOM    389  O   ASN A  22     -19.168  15.164   5.233  1.00  3.890          O  
ATOM    390  CB  ASN A  22     -19.442  14.212   2.631  1.00  5.450          C  
ATOM    391  CG  ASN A  22     -19.023  13.554   1.346  1.00  5.450          C  
ATOM    392  OD1 ASN A  22     -18.064  12.775   1.287  1.00  5.450          O  
ATOM    393  ND2 ASN A  22     -19.739  13.859   0.294  1.00  5.450          N  
ATOM    394  H   ASN A  22     -19.901  11.219   3.519  1.00  4.670          H  
ATOM    395  HA  ASN A  22     -18.416  12.844   3.870  1.00  4.670          H  
ATOM    396 1HB  ASN A  22     -20.433  14.641   2.508  1.00  6.540          H  
ATOM    397 2HB  ASN A  22     -18.758  15.035   2.829  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22     -19.518  13.461  -0.597  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22     -20.508  14.493   0.382  1.00  6.540          H  
ATOM    400  N   SER A  23     -20.267  13.414   6.119  1.00  3.890          N  
ATOM    401  CA  SER A  23     -20.397  14.069   7.409  1.00  3.890          C  
ATOM    402  C   SER A  23     -19.071  13.937   8.142  1.00  3.890          C  
ATOM    403  O   SER A  23     -18.192  13.186   7.722  1.00  3.890          O  
ATOM    404  CB  SER A  23     -21.528  13.475   8.228  1.00  5.450          C  
ATOM    405  OG  SER A  23     -21.232  12.184   8.660  1.00  5.450          O  
ATOM    406  H   SER A  23     -20.705  12.497   5.993  1.00  4.670          H  
ATOM    407  HA  SER A  23     -20.603  15.128   7.249  1.00  4.670          H  
ATOM    408 1HB  SER A  23     -21.736  14.110   9.085  1.00  6.540          H  
ATOM    409 2HB  SER A  23     -22.428  13.448   7.612  1.00  6.540          H  
ATOM    410  HG  SER A  23     -22.032  11.866   9.085  1.00  6.540          H  
ATOM    411  N   ASN A  24     -18.922  14.668   9.244  1.00  3.890          N  
ATOM    412  CA  ASN A  24     -17.684  14.623  10.023  1.00  3.890          C  
ATOM    413  C   ASN A  24     -17.352  13.221  10.509  1.00  3.890          C  
ATOM    414  O   ASN A  24     -18.220  12.502  11.016  1.00  3.890          O  
ATOM    415  CB  ASN A  24     -17.776  15.576  11.194  1.00  5.450          C  
ATOM    416  CG  ASN A  24     -17.811  17.008  10.757  1.00  5.450          C  
ATOM    417  OD1 ASN A  24     -17.363  17.347   9.656  1.00  5.450          O  
ATOM    418  ND2 ASN A  24     -18.338  17.858  11.593  1.00  5.450          N  
ATOM    419  H   ASN A  24     -19.675  15.267   9.537  1.00  4.670          H  
ATOM    420  HA  ASN A  24     -16.860  14.935   9.377  1.00  4.670          H  
ATOM    421 1HB  ASN A  24     -18.675  15.356  11.771  1.00  6.540          H  
ATOM    422 2HB  ASN A  24     -16.918  15.422  11.851  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24     -18.390  18.828  11.353  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24     -18.692  17.543  12.474  1.00  6.540          H  
ATOM    425  N   LEU A  25     -16.082  12.841  10.383  1.00  3.890          N  
ATOM    426  CA  LEU A  25     -15.658  11.514  10.802  1.00  3.890          C  
ATOM    427  C   LEU A  25     -15.215  11.508  12.270  1.00  3.890          C  
ATOM    428  O   LEU A  25     -14.857  12.553  12.808  1.00  3.890          O  
ATOM    429  CB  LEU A  25     -14.520  11.044   9.904  1.00  5.450          C  
ATOM    430  CG  LEU A  25     -14.787  11.009   8.362  1.00  5.450          C  
ATOM    431  CD1 LEU A  25     -13.581  10.347   7.697  1.00  5.450          C  
ATOM    432  CD2 LEU A  25     -16.083  10.335   7.993  1.00  5.450          C  
ATOM    433  H   LEU A  25     -15.391  13.471   9.950  1.00  4.670          H  
ATOM    434  HA  LEU A  25     -16.497  10.833  10.706  1.00  4.670          H  
ATOM    435 1HB  LEU A  25     -13.698  11.722  10.059  1.00  6.540          H  
ATOM    436 2HB  LEU A  25     -14.189  10.139  10.198  1.00  6.540          H  
ATOM    437  HG  LEU A  25     -14.840  12.031   8.003  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25     -13.700  10.366   6.630  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25     -12.669  10.869   7.961  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25     -13.504   9.319   8.035  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25     -16.187  10.376   6.934  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25     -16.073   9.335   8.301  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25     -16.926  10.852   8.451  1.00  6.540          H  
ATOM    444  N   SER A  26     -15.236  10.325  12.915  1.00  3.890          N  
ATOM    445  CA  SER A  26     -14.817  10.207  14.317  1.00  3.890          C  
ATOM    446  C   SER A  26     -13.976   8.983  14.712  1.00  3.890          C  
ATOM    447  O   SER A  26     -14.352   7.798  14.581  1.00  3.890          O  
ATOM    448  CB  SER A  26     -16.007  10.238  15.222  1.00  5.450          C  
ATOM    449  OG  SER A  26     -15.602  10.004  16.541  1.00  5.450          O  
ATOM    450  H   SER A  26     -15.562   9.509  12.427  1.00  4.670          H  
ATOM    451  HA  SER A  26     -14.214  11.091  14.540  1.00  4.670          H  
ATOM    452 1HB  SER A  26     -16.497  11.211  15.151  1.00  6.540          H  
ATOM    453 2HB  SER A  26     -16.727   9.486  14.917  1.00  6.540          H  
ATOM    454  HG  SER A  26     -16.423  10.017  17.046  1.00  6.540          H  
ATOM    455  N   ILE A  27     -12.832   9.319  15.275  1.00  3.890          N  
ATOM    456  CA  ILE A  27     -11.836   8.363  15.680  1.00  3.890          C  
ATOM    457  C   ILE A  27     -12.274   7.536  16.904  1.00  3.890          C  
ATOM    458  O   ILE A  27     -11.676   6.505  17.230  1.00  3.890          O  
ATOM    459  CB  ILE A  27     -10.468   9.038  15.862  1.00  5.450          C  
ATOM    460  CG1 ILE A  27      -9.974   9.719  14.512  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      -9.428   8.057  16.301  1.00  5.450          C  
ATOM    462  CD1 ILE A  27      -9.832   8.899  13.294  1.00  5.450          C  
ATOM    463  H   ILE A  27     -12.633  10.308  15.375  1.00  4.670          H  
ATOM    464  HA  ILE A  27     -11.729   7.693  14.865  1.00  4.670          H  
ATOM    465  HB  ILE A  27     -10.552   9.812  16.597  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27     -10.656  10.512  14.267  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27      -8.992  10.128  14.700  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      -8.515   8.607  16.400  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      -9.670   7.615  17.244  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      -9.309   7.276  15.579  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27      -9.477   9.535  12.488  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27      -9.129   8.094  13.444  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27     -10.779   8.515  13.029  1.00  6.540          H  
ATOM    474  N   PHE A  28     -13.371   7.925  17.569  1.00  3.890          N  
ATOM    475  CA  PHE A  28     -13.816   7.160  18.738  1.00  3.890          C  
ATOM    476  C   PHE A  28     -14.135   5.714  18.385  1.00  3.890          C  
ATOM    477  O   PHE A  28     -14.170   4.851  19.262  1.00  3.890          O  
ATOM    478  CB  PHE A  28     -15.074   7.744  19.391  1.00  5.450          C  
ATOM    479  CG  PHE A  28     -14.874   8.957  20.227  1.00  5.450          C  
ATOM    480  CD1 PHE A  28     -15.441  10.170  19.897  1.00  5.450          C  
ATOM    481  CD2 PHE A  28     -14.108   8.885  21.362  1.00  5.450          C  
ATOM    482  CE1 PHE A  28     -15.246  11.270  20.692  1.00  5.450          C  
ATOM    483  CE2 PHE A  28     -13.909   9.973  22.138  1.00  5.450          C  
ATOM    484  CZ  PHE A  28     -14.477  11.167  21.814  1.00  5.450          C  
ATOM    485  H   PHE A  28     -13.888   8.749  17.263  1.00  4.670          H  
ATOM    486  HA  PHE A  28     -13.003   7.155  19.464  1.00  4.670          H  
ATOM    487 1HB  PHE A  28     -15.785   7.986  18.615  1.00  6.540          H  
ATOM    488 2HB  PHE A  28     -15.533   6.980  20.013  1.00  6.540          H  
ATOM    489  HD1 PHE A  28     -16.053  10.259  19.014  1.00  6.540          H  
ATOM    490  HD2 PHE A  28     -13.650   7.939  21.645  1.00  6.540          H  
ATOM    491  HE1 PHE A  28     -15.698  12.226  20.432  1.00  6.540          H  
ATOM    492  HE2 PHE A  28     -13.288   9.890  23.024  1.00  6.540          H  
ATOM    493  HZ  PHE A  28     -14.314  12.036  22.449  1.00  6.540          H  
ATOM    494  N   VAL A  29     -14.422   5.454  17.114  1.00  3.890          N  
ATOM    495  CA  VAL A  29     -14.708   4.106  16.662  1.00  3.890          C  
ATOM    496  C   VAL A  29     -13.459   3.568  15.988  1.00  3.890          C  
ATOM    497  O   VAL A  29     -13.103   2.405  16.166  1.00  3.890          O  
ATOM    498  CB  VAL A  29     -15.859   4.051  15.678  1.00  5.450          C  
ATOM    499  CG1 VAL A  29     -16.089   2.611  15.210  1.00  5.450          C  
ATOM    500  CG2 VAL A  29     -17.070   4.611  16.299  1.00  5.450          C  
ATOM    501  H   VAL A  29     -14.392   6.232  16.451  1.00  4.670          H  
ATOM    502  HA  VAL A  29     -14.943   3.481  17.522  1.00  4.670          H  
ATOM    503  HB  VAL A  29     -15.589   4.612  14.827  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29     -16.899   2.598  14.478  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29     -15.211   2.207  14.761  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29     -16.358   1.992  16.063  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29     -17.880   4.570  15.576  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29     -17.297   4.023  17.158  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29     -16.885   5.640  16.593  1.00  6.540          H  
ATOM    510  N   VAL A  30     -12.797   4.422  15.200  1.00  3.890          N  
ATOM    511  CA  VAL A  30     -11.630   4.037  14.390  1.00  3.890          C  
ATOM    512  C   VAL A  30     -10.550   3.416  15.235  1.00  3.890          C  
ATOM    513  O   VAL A  30      -9.866   2.479  14.818  1.00  3.890          O  
ATOM    514  CB  VAL A  30     -11.020   5.242  13.719  1.00  5.450          C  
ATOM    515  CG1 VAL A  30      -9.747   4.900  13.007  1.00  5.450          C  
ATOM    516  CG2 VAL A  30     -12.005   5.825  12.823  1.00  5.450          C  
ATOM    517  H   VAL A  30     -13.161   5.379  15.128  1.00  4.670          H  
ATOM    518  HA  VAL A  30     -11.934   3.324  13.644  1.00  4.670          H  
ATOM    519  HB  VAL A  30     -10.738   5.921  14.462  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30      -9.358   5.793  12.579  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30      -8.997   4.487  13.675  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30      -9.970   4.188  12.234  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30     -11.574   6.669  12.382  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30     -12.268   5.143  12.080  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30     -12.895   6.113  13.355  1.00  6.540          H  
ATOM    526  N   VAL A  31     -10.359   3.951  16.422  1.00  3.890          N  
ATOM    527  CA  VAL A  31      -9.353   3.451  17.335  1.00  3.890          C  
ATOM    528  C   VAL A  31      -9.480   1.923  17.594  1.00  3.890          C  
ATOM    529  O   VAL A  31      -8.521   1.300  18.050  1.00  3.890          O  
ATOM    530  CB  VAL A  31      -9.427   4.266  18.648  1.00  5.450          C  
ATOM    531  CG1 VAL A  31     -10.691   3.925  19.423  1.00  5.450          C  
ATOM    532  CG2 VAL A  31      -8.191   4.017  19.492  1.00  5.450          C  
ATOM    533  H   VAL A  31     -10.936   4.755  16.700  1.00  4.670          H  
ATOM    534  HA  VAL A  31      -8.377   3.639  16.887  1.00  4.670          H  
ATOM    535  HB  VAL A  31      -9.486   5.323  18.388  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31     -10.745   4.529  20.322  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31     -11.569   4.122  18.808  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31     -10.673   2.880  19.704  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31      -8.243   4.618  20.395  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31      -8.129   2.970  19.770  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31      -7.307   4.291  18.922  1.00  6.540          H  
ATOM    542  N   PHE A  32     -10.662   1.325  17.344  1.00  3.890          N  
ATOM    543  CA  PHE A  32     -10.888  -0.100  17.558  1.00  3.890          C  
ATOM    544  C   PHE A  32     -10.913  -0.956  16.267  1.00  3.890          C  
ATOM    545  O   PHE A  32     -11.288  -2.131  16.326  1.00  3.890          O  
ATOM    546  CB  PHE A  32     -12.228  -0.316  18.270  1.00  5.450          C  
ATOM    547  CG  PHE A  32     -12.332   0.298  19.637  1.00  5.450          C  
ATOM    548  CD1 PHE A  32     -13.133   1.411  19.841  1.00  5.450          C  
ATOM    549  CD2 PHE A  32     -11.628  -0.218  20.716  1.00  5.450          C  
ATOM    550  CE1 PHE A  32     -13.235   1.987  21.087  1.00  5.450          C  
ATOM    551  CE2 PHE A  32     -11.725   0.362  21.963  1.00  5.450          C  
ATOM    552  CZ  PHE A  32     -12.530   1.465  22.151  1.00  5.450          C  
ATOM    553  H   PHE A  32     -11.432   1.877  16.961  1.00  4.670          H  
ATOM    554  HA  PHE A  32     -10.085  -0.474  18.191  1.00  4.670          H  
ATOM    555 1HB  PHE A  32     -13.023   0.110  17.650  1.00  6.540          H  
ATOM    556 2HB  PHE A  32     -12.422  -1.380  18.361  1.00  6.540          H  
ATOM    557  HD1 PHE A  32     -13.689   1.838  19.000  1.00  6.540          H  
ATOM    558  HD2 PHE A  32     -10.986  -1.089  20.571  1.00  6.540          H  
ATOM    559  HE1 PHE A  32     -13.871   2.868  21.218  1.00  6.540          H  
ATOM    560  HE2 PHE A  32     -11.158  -0.049  22.799  1.00  6.540          H  
ATOM    561  HZ  PHE A  32     -12.605   1.927  23.132  1.00  6.540          H  
ATOM    562  N   SER A  33     -10.529  -0.395  15.111  1.00  3.890          N  
ATOM    563  CA  SER A  33     -10.574  -1.150  13.846  1.00  3.890          C  
ATOM    564  C   SER A  33      -9.552  -0.783  12.776  1.00  3.890          C  
ATOM    565  O   SER A  33      -9.480   0.372  12.346  1.00  3.890          O  
ATOM    566  CB  SER A  33     -11.944  -1.007  13.224  1.00  5.450          C  
ATOM    567  OG  SER A  33     -11.946  -1.526  11.918  1.00  5.450          O  
ATOM    568  H   SER A  33     -10.223   0.584  15.102  1.00  4.670          H  
ATOM    569  HA  SER A  33     -10.419  -2.202  14.088  1.00  4.670          H  
ATOM    570 1HB  SER A  33     -12.675  -1.534  13.832  1.00  6.540          H  
ATOM    571 2HB  SER A  33     -12.223   0.036  13.209  1.00  6.540          H  
ATOM    572  HG  SER A  33     -11.772  -2.487  11.984  1.00  6.540          H  
ATOM    573  N   VAL A  34      -8.803  -1.789  12.296  1.00  3.890          N  
ATOM    574  CA  VAL A  34      -7.815  -1.569  11.243  1.00  3.890          C  
ATOM    575  C   VAL A  34      -8.468  -1.173   9.923  1.00  3.890          C  
ATOM    576  O   VAL A  34      -7.889  -0.395   9.161  1.00  3.890          O  
ATOM    577  CB  VAL A  34      -6.866  -2.780  11.065  1.00  5.450          C  
ATOM    578  CG1 VAL A  34      -7.564  -3.961  10.435  1.00  5.450          C  
ATOM    579  CG2 VAL A  34      -5.689  -2.378  10.195  1.00  5.450          C  
ATOM    580  H   VAL A  34      -8.915  -2.710  12.706  1.00  4.670          H  
ATOM    581  HA  VAL A  34      -7.184  -0.742  11.567  1.00  4.670          H  
ATOM    582  HB  VAL A  34      -6.511  -3.078  12.040  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34      -6.867  -4.790  10.357  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34      -8.398  -4.260  11.044  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34      -7.907  -3.706   9.441  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34      -5.009  -3.230  10.097  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34      -6.033  -2.084   9.205  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34      -5.161  -1.543  10.655  1.00  6.540          H  
ATOM    589  N   PHE A  35      -9.657  -1.712   9.607  1.00  3.890          N  
ATOM    590  CA  PHE A  35     -10.274  -1.269   8.364  1.00  3.890          C  
ATOM    591  C   PHE A  35     -10.491   0.223   8.409  1.00  3.890          C  
ATOM    592  O   PHE A  35     -10.131   0.958   7.475  1.00  3.890          O  
ATOM    593  CB  PHE A  35     -11.626  -1.903   8.048  1.00  5.450          C  
ATOM    594  CG  PHE A  35     -12.231  -1.199   6.852  1.00  5.450          C  
ATOM    595  CD1 PHE A  35     -11.783  -1.462   5.571  1.00  5.450          C  
ATOM    596  CD2 PHE A  35     -13.223  -0.232   7.019  1.00  5.450          C  
ATOM    597  CE1 PHE A  35     -12.315  -0.772   4.499  1.00  5.450          C  
ATOM    598  CE2 PHE A  35     -13.745   0.440   5.955  1.00  5.450          C  
ATOM    599  CZ  PHE A  35     -13.291   0.169   4.693  1.00  5.450          C  
ATOM    600  H   PHE A  35     -10.118  -2.384  10.234  1.00  4.670          H  
ATOM    601  HA  PHE A  35      -9.592  -1.494   7.542  1.00  4.670          H  
ATOM    602 1HB  PHE A  35     -11.516  -2.946   7.800  1.00  6.540          H  
ATOM    603 2HB  PHE A  35     -12.307  -1.812   8.901  1.00  6.540          H  
ATOM    604  HD1 PHE A  35     -11.000  -2.211   5.419  1.00  6.540          H  
ATOM    605  HD2 PHE A  35     -13.581  -0.006   8.022  1.00  6.540          H  
ATOM    606  HE1 PHE A  35     -11.960  -0.974   3.486  1.00  6.540          H  
ATOM    607  HE2 PHE A  35     -14.520   1.193   6.113  1.00  6.540          H  
ATOM    608  HZ  PHE A  35     -13.702   0.701   3.843  1.00  6.540          H  
ATOM    609  N   LEU A  36     -11.106   0.689   9.499  1.00  3.890          N  
ATOM    610  CA  LEU A  36     -11.377   2.103   9.577  1.00  3.890          C  
ATOM    611  C   LEU A  36     -10.089   2.909   9.625  1.00  3.890          C  
ATOM    612  O   LEU A  36      -9.977   3.937   8.945  1.00  3.890          O  
ATOM    613  CB  LEU A  36     -12.185   2.456  10.815  1.00  5.450          C  
ATOM    614  CG  LEU A  36     -13.629   1.981  10.928  1.00  5.450          C  
ATOM    615  CD1 LEU A  36     -14.146   2.384  12.286  1.00  5.450          C  
ATOM    616  CD2 LEU A  36     -14.475   2.572   9.855  1.00  5.450          C  
ATOM    617  H   LEU A  36     -11.373   0.046  10.249  1.00  4.670          H  
ATOM    618  HA  LEU A  36     -11.919   2.393   8.686  1.00  4.670          H  
ATOM    619 1HB  LEU A  36     -11.640   2.092  11.687  1.00  6.540          H  
ATOM    620 2HB  LEU A  36     -12.216   3.499  10.840  1.00  6.540          H  
ATOM    621  HG  LEU A  36     -13.668   0.898  10.847  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36     -15.167   2.071  12.403  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36     -13.546   1.922  13.057  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36     -14.102   3.466  12.390  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36     -15.499   2.222   9.963  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36     -14.459   3.650   9.919  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36     -14.106   2.262   8.891  1.00  6.540          H  
ATOM    628  N   PHE A  37      -9.084   2.396  10.352  1.00  3.890          N  
ATOM    629  CA  PHE A  37      -7.811   3.070  10.504  1.00  3.890          C  
ATOM    630  C   PHE A  37      -7.272   3.391   9.125  1.00  3.890          C  
ATOM    631  O   PHE A  37      -6.807   4.490   8.863  1.00  3.890          O  
ATOM    632  CB  PHE A  37      -6.815   2.191  11.256  1.00  5.450          C  
ATOM    633  CG  PHE A  37      -5.529   2.856  11.598  1.00  5.450          C  
ATOM    634  CD1 PHE A  37      -5.412   3.537  12.802  1.00  5.450          C  
ATOM    635  CD2 PHE A  37      -4.447   2.835  10.738  1.00  5.450          C  
ATOM    636  CE1 PHE A  37      -4.241   4.172  13.140  1.00  5.450          C  
ATOM    637  CE2 PHE A  37      -3.277   3.479  11.074  1.00  5.450          C  
ATOM    638  CZ  PHE A  37      -3.176   4.148  12.278  1.00  5.450          C  
ATOM    639  H   PHE A  37      -9.239   1.544  10.895  1.00  4.670          H  
ATOM    640  HA  PHE A  37      -7.961   3.991  11.048  1.00  4.670          H  
ATOM    641 1HB  PHE A  37      -7.277   1.829  12.174  1.00  6.540          H  
ATOM    642 2HB  PHE A  37      -6.586   1.330  10.644  1.00  6.540          H  
ATOM    643  HD1 PHE A  37      -6.267   3.560  13.483  1.00  6.540          H  
ATOM    644  HD2 PHE A  37      -4.527   2.311   9.786  1.00  6.540          H  
ATOM    645  HE1 PHE A  37      -4.161   4.696  14.089  1.00  6.540          H  
ATOM    646  HE2 PHE A  37      -2.429   3.462  10.389  1.00  6.540          H  
ATOM    647  HZ  PHE A  37      -2.248   4.656  12.542  1.00  6.540          H  
ATOM    648  N   GLY A  38      -7.301   2.419   8.228  1.00  3.890          N  
ATOM    649  CA  GLY A  38      -6.832   2.690   6.890  1.00  3.890          C  
ATOM    650  C   GLY A  38      -7.721   3.660   6.080  1.00  3.890          C  
ATOM    651  O   GLY A  38      -7.269   4.733   5.668  1.00  3.890          O  
ATOM    652  H   GLY A  38      -7.627   1.483   8.496  1.00  4.670          H  
ATOM    653 1HA  GLY A  38      -5.819   3.082   6.940  1.00  4.670          H  
ATOM    654 2HA  GLY A  38      -6.781   1.749   6.357  1.00  4.670          H  
ATOM    655  N   ILE A  39      -8.982   3.289   5.853  1.00  3.890          N  
ATOM    656  CA  ILE A  39      -9.811   4.046   4.909  1.00  3.890          C  
ATOM    657  C   ILE A  39     -10.510   5.276   5.460  1.00  3.890          C  
ATOM    658  O   ILE A  39     -10.559   6.317   4.797  1.00  3.890          O  
ATOM    659  CB  ILE A  39     -10.874   3.129   4.266  1.00  5.450          C  
ATOM    660  CG1 ILE A  39     -10.185   1.918   3.532  1.00  5.450          C  
ATOM    661  CG2 ILE A  39     -11.767   3.937   3.291  1.00  5.450          C  
ATOM    662  CD1 ILE A  39      -9.165   2.253   2.452  1.00  5.450          C  
ATOM    663  H   ILE A  39      -9.329   2.431   6.299  1.00  4.670          H  
ATOM    664  HA  ILE A  39      -9.158   4.404   4.122  1.00  4.670          H  
ATOM    665  HB  ILE A  39     -11.505   2.699   5.051  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39      -9.700   1.298   4.284  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39     -10.962   1.331   3.056  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39     -12.503   3.276   2.851  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39     -12.289   4.744   3.810  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39     -11.158   4.371   2.502  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39      -8.789   1.329   2.031  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39      -9.629   2.838   1.663  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39      -8.330   2.806   2.866  1.00  6.540          H  
ATOM    674  N   PHE A  40     -11.144   5.132   6.602  1.00  3.890          N  
ATOM    675  CA  PHE A  40     -11.936   6.177   7.197  1.00  3.890          C  
ATOM    676  C   PHE A  40     -10.973   7.337   7.477  1.00  3.890          C  
ATOM    677  O   PHE A  40     -11.239   8.489   7.145  1.00  3.890          O  
ATOM    678  CB  PHE A  40     -12.603   5.593   8.425  1.00  5.450          C  
ATOM    679  CG  PHE A  40     -13.600   6.350   9.112  1.00  5.450          C  
ATOM    680  CD1 PHE A  40     -14.914   6.297   8.720  1.00  5.450          C  
ATOM    681  CD2 PHE A  40     -13.259   7.080  10.156  1.00  5.450          C  
ATOM    682  CE1 PHE A  40     -15.853   6.962   9.401  1.00  5.450          C  
ATOM    683  CE2 PHE A  40     -14.180   7.739  10.860  1.00  5.450          C  
ATOM    684  CZ  PHE A  40     -15.497   7.694  10.469  1.00  5.450          C  
ATOM    685  H   PHE A  40     -11.000   4.275   7.126  1.00  4.670          H  
ATOM    686  HA  PHE A  40     -12.696   6.510   6.487  1.00  4.670          H  
ATOM    687 1HB  PHE A  40     -13.052   4.637   8.144  1.00  6.540          H  
ATOM    688 2HB  PHE A  40     -11.847   5.371   9.152  1.00  6.540          H  
ATOM    689  HD1 PHE A  40     -15.191   5.693   7.870  1.00  6.540          H  
ATOM    690  HD2 PHE A  40     -12.220   7.121  10.433  1.00  6.540          H  
ATOM    691  HE1 PHE A  40     -16.888   6.918   9.101  1.00  6.540          H  
ATOM    692  HE2 PHE A  40     -13.871   8.318  11.728  1.00  6.540          H  
ATOM    693  HZ  PHE A  40     -16.260   8.229  11.016  1.00  6.540          H  
ATOM    694  N   MET A  41      -9.819   7.029   8.083  1.00  3.890          N  
ATOM    695  CA  MET A  41      -8.820   8.076   8.309  1.00  3.890          C  
ATOM    696  C   MET A  41      -8.308   8.671   6.996  1.00  3.890          C  
ATOM    697  O   MET A  41      -8.178   9.897   6.885  1.00  3.890          O  
ATOM    698  CB  MET A  41      -7.655   7.570   9.121  1.00  5.450          C  
ATOM    699  CG  MET A  41      -7.993   7.299  10.550  1.00  5.450          C  
ATOM    700  SD  MET A  41      -6.682   6.473  11.463  1.00  5.450          S  
ATOM    701  CE  MET A  41      -5.362   7.608  11.617  1.00  5.450          C  
ATOM    702  H   MET A  41      -9.669   6.051   8.358  1.00  4.670          H  
ATOM    703  HA  MET A  41      -9.294   8.881   8.867  1.00  4.670          H  
ATOM    704 1HB  MET A  41      -7.301   6.690   8.665  1.00  6.540          H  
ATOM    705 2HB  MET A  41      -6.840   8.275   9.071  1.00  6.540          H  
ATOM    706 1HG  MET A  41      -8.214   8.228  11.036  1.00  6.540          H  
ATOM    707 2HG  MET A  41      -8.883   6.676  10.571  1.00  6.540          H  
ATOM    708 1HE  MET A  41      -4.549   7.129  12.145  1.00  6.540          H  
ATOM    709 2HE  MET A  41      -5.011   7.902  10.636  1.00  6.540          H  
ATOM    710 3HE  MET A  41      -5.695   8.462  12.164  1.00  6.540          H  
ATOM    711  N   TYR A  42      -8.048   7.834   5.970  1.00  3.890          N  
ATOM    712  CA  TYR A  42      -7.589   8.335   4.679  1.00  3.890          C  
ATOM    713  C   TYR A  42      -8.491   9.442   4.161  1.00  3.890          C  
ATOM    714  O   TYR A  42      -8.021  10.513   3.766  1.00  3.890          O  
ATOM    715  CB  TYR A  42      -7.505   7.204   3.655  1.00  5.450          C  
ATOM    716  CG  TYR A  42      -7.209   7.659   2.266  1.00  5.450          C  
ATOM    717  CD1 TYR A  42      -5.915   7.971   1.887  1.00  5.450          C  
ATOM    718  CD2 TYR A  42      -8.251   7.768   1.355  1.00  5.450          C  
ATOM    719  CE1 TYR A  42      -5.664   8.396   0.599  1.00  5.450          C  
ATOM    720  CE2 TYR A  42      -8.000   8.189   0.072  1.00  5.450          C  
ATOM    721  CZ  TYR A  42      -6.714   8.506  -0.308  1.00  5.450          C  
ATOM    722  OH  TYR A  42      -6.467   8.933  -1.593  1.00  5.450          O  
ATOM    723  H   TYR A  42      -8.110   6.813   6.073  1.00  4.670          H  
ATOM    724  HA  TYR A  42      -6.591   8.754   4.811  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      -6.730   6.502   3.956  1.00  6.540          H  
ATOM    726 2HB  TYR A  42      -8.436   6.664   3.635  1.00  6.540          H  
ATOM    727  HD1 TYR A  42      -5.100   7.884   2.605  1.00  6.540          H  
ATOM    728  HD2 TYR A  42      -9.269   7.518   1.659  1.00  6.540          H  
ATOM    729  HE1 TYR A  42      -4.648   8.646   0.296  1.00  6.540          H  
ATOM    730  HE2 TYR A  42      -8.816   8.278  -0.643  1.00  6.540          H  
ATOM    731  HH  TYR A  42      -5.530   9.116  -1.695  1.00  6.540          H  
ATOM    732  N   ASN A  43      -9.797   9.215   4.227  1.00  3.890          N  
ATOM    733  CA  ASN A  43     -10.782  10.158   3.719  1.00  3.890          C  
ATOM    734  C   ASN A  43     -10.646  11.609   4.249  1.00  3.890          C  
ATOM    735  O   ASN A  43     -11.024  12.541   3.533  1.00  3.890          O  
ATOM    736  CB  ASN A  43     -12.169   9.619   3.973  1.00  5.450          C  
ATOM    737  CG  ASN A  43     -12.610   8.443   3.045  1.00  5.450          C  
ATOM    738  OD1 ASN A  43     -13.423   7.573   3.443  1.00  5.450          O  
ATOM    739  ND2 ASN A  43     -12.120   8.417   1.824  1.00  5.450          N  
ATOM    740  H   ASN A  43     -10.099   8.292   4.566  1.00  4.670          H  
ATOM    741  HA  ASN A  43     -10.636  10.229   2.646  1.00  4.670          H  
ATOM    742 1HB  ASN A  43     -12.233   9.279   5.001  1.00  6.540          H  
ATOM    743 2HB  ASN A  43     -12.851  10.429   3.866  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43     -12.385   7.685   1.194  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43     -11.491   9.126   1.517  1.00  6.540          H  
ATOM    746  N   GLU A  44     -10.165  11.826   5.486  1.00  3.890          N  
ATOM    747  CA  GLU A  44      -9.966  13.189   6.020  1.00  3.890          C  
ATOM    748  C   GLU A  44      -8.488  13.493   6.260  1.00  3.890          C  
ATOM    749  O   GLU A  44      -8.152  14.455   6.954  1.00  3.890          O  
ATOM    750  CB  GLU A  44     -10.727  13.479   7.322  1.00  5.450          C  
ATOM    751  CG  GLU A  44     -12.231  13.643   7.241  1.00  5.450          C  
ATOM    752  CD  GLU A  44     -12.810  13.883   8.654  1.00  5.450          C  
ATOM    753  OE1 GLU A  44     -12.070  13.683   9.583  1.00  5.450          O  
ATOM    754  OE2 GLU A  44     -13.956  14.283   8.809  1.00  5.450          O  
ATOM    755  H   GLU A  44      -9.837  11.046   6.067  1.00  4.670          H  
ATOM    756  HA  GLU A  44     -10.325  13.899   5.276  1.00  4.670          H  
ATOM    757 1HB  GLU A  44     -10.542  12.659   8.013  1.00  6.540          H  
ATOM    758 2HB  GLU A  44     -10.328  14.380   7.783  1.00  6.540          H  
ATOM    759 1HG  GLU A  44     -12.447  14.515   6.625  1.00  6.540          H  
ATOM    760 2HG  GLU A  44     -12.679  12.791   6.758  1.00  6.540          H  
ATOM    761  N   ASP A  45      -7.605  12.669   5.703  1.00  3.890          N  
ATOM    762  CA  ASP A  45      -6.160  12.791   5.878  1.00  3.890          C  
ATOM    763  C   ASP A  45      -5.750  12.808   7.357  1.00  3.890          C  
ATOM    764  O   ASP A  45      -4.910  13.611   7.785  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -5.622  14.052   5.171  1.00  5.450          C  
ATOM    766  CG  ASP A  45      -4.085  14.020   4.931  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      -3.518  12.940   4.847  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      -3.464  15.068   4.828  1.00  5.450          O  
ATOM    769  H   ASP A  45      -7.940  11.908   5.105  1.00  4.670          H  
ATOM    770  HA  ASP A  45      -5.698  11.917   5.415  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      -6.123  14.164   4.210  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      -5.864  14.933   5.769  1.00  6.540          H  
ATOM    773  N   VAL A  46      -6.322  11.909   8.160  1.00  3.890          N  
ATOM    774  CA  VAL A  46      -5.909  11.881   9.552  1.00  3.890          C  
ATOM    775  C   VAL A  46      -4.627  11.063   9.571  1.00  3.890          C  
ATOM    776  O   VAL A  46      -4.648   9.875   9.272  1.00  3.890          O  
ATOM    777  CB  VAL A  46      -6.987  11.217  10.450  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      -6.528  11.171  11.920  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      -8.304  11.954  10.312  1.00  5.450          C  
ATOM    780  H   VAL A  46      -7.016  11.255   7.782  1.00  4.670          H  
ATOM    781  HA  VAL A  46      -5.710  12.894   9.901  1.00  4.670          H  
ATOM    782  HB  VAL A  46      -7.115  10.211  10.134  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      -7.281  10.673  12.529  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      -5.596  10.637  11.996  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      -6.383  12.183  12.290  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      -9.065  11.472  10.923  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      -8.180  12.985  10.634  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      -8.617  11.939   9.268  1.00  6.540          H  
ATOM    789  N   LYS A  47      -3.507  11.682   9.935  1.00  3.890          N  
ATOM    790  CA  LYS A  47      -2.228  10.971   9.893  1.00  3.890          C  
ATOM    791  C   LYS A  47      -2.117   9.920  10.990  1.00  3.890          C  
ATOM    792  O   LYS A  47      -1.566   8.838  10.786  1.00  3.890          O  
ATOM    793  CB  LYS A  47      -1.064  11.962   9.987  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -0.890  12.903   8.760  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -0.416  12.136   7.506  1.00  5.450          C  
ATOM    796  CE  LYS A  47       0.024  13.075   6.358  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      -1.119  13.796   5.712  1.00  5.450          N  
ATOM    798  H   LYS A  47      -3.547  12.663  10.180  1.00  4.670          H  
ATOM    799  HA  LYS A  47      -2.165  10.444   8.943  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      -1.195  12.593  10.873  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -0.133  11.411  10.122  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -1.852  13.375   8.539  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -0.168  13.682   9.003  1.00  6.540          H  
ATOM    804 1HD  LYS A  47       0.410  11.473   7.766  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      -1.239  11.531   7.125  1.00  6.540          H  
ATOM    806 1HE  LYS A  47       0.723  13.809   6.752  1.00  6.540          H  
ATOM    807 2HE  LYS A  47       0.529  12.479   5.599  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      -0.797  14.388   4.970  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      -1.804  13.147   5.310  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      -1.625  14.377   6.367  1.00  6.540          H  
ATOM    811  N   SER A  48      -2.651  10.248  12.149  1.00  3.890          N  
ATOM    812  CA  SER A  48      -2.621   9.367  13.298  1.00  3.890          C  
ATOM    813  C   SER A  48      -3.755   9.666  14.232  1.00  3.890          C  
ATOM    814  O   SER A  48      -4.143  10.821  14.418  1.00  3.890          O  
ATOM    815  CB  SER A  48      -1.329   9.461  14.067  1.00  5.450          C  
ATOM    816  OG  SER A  48      -1.383   8.617  15.205  1.00  5.450          O  
ATOM    817  H   SER A  48      -3.053  11.169  12.239  1.00  4.670          H  
ATOM    818  HA  SER A  48      -2.727   8.341  12.947  1.00  4.670          H  
ATOM    819 1HB  SER A  48      -0.500   9.162  13.424  1.00  6.540          H  
ATOM    820 2HB  SER A  48      -1.155  10.492  14.373  1.00  6.540          H  
ATOM    821  HG  SER A  48      -0.494   8.647  15.588  1.00  6.540          H  
ATOM    822  N   ILE A  49      -4.263   8.624  14.867  1.00  3.890          N  
ATOM    823  CA  ILE A  49      -5.337   8.781  15.831  1.00  3.890          C  
ATOM    824  C   ILE A  49      -4.825   9.577  17.028  1.00  3.890          C  
ATOM    825  O   ILE A  49      -5.571  10.311  17.668  1.00  3.890          O  
ATOM    826  CB  ILE A  49      -5.900   7.389  16.249  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      -4.836   6.499  16.959  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      -6.460   6.676  15.027  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      -4.897   6.545  18.483  1.00  5.450          C  
ATOM    830  H   ILE A  49      -3.878   7.714  14.664  1.00  4.670          H  
ATOM    831  HA  ILE A  49      -6.146   9.343  15.364  1.00  4.670          H  
ATOM    832  HB  ILE A  49      -6.687   7.533  16.963  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      -4.985   5.464  16.650  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      -3.843   6.806  16.653  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      -6.895   5.717  15.315  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49      -7.219   7.290  14.566  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49      -5.668   6.512  14.320  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      -4.129   5.889  18.892  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      -4.734   7.545  18.859  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      -5.868   6.204  18.806  1.00  6.540          H  
ATOM    841  N   ALA A  50      -3.523   9.494  17.282  1.00  3.890          N  
ATOM    842  CA  ALA A  50      -2.869  10.180  18.382  1.00  3.890          C  
ATOM    843  C   ALA A  50      -3.002  11.696  18.292  1.00  3.890          C  
ATOM    844  O   ALA A  50      -2.859  12.392  19.296  1.00  3.890          O  
ATOM    845  CB  ALA A  50      -1.401   9.813  18.415  1.00  5.450          C  
ATOM    846  H   ALA A  50      -2.944   8.906  16.681  1.00  4.670          H  
ATOM    847  HA  ALA A  50      -3.343   9.854  19.307  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      -0.923  10.304  19.263  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      -1.299   8.734  18.513  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      -0.928  10.145  17.491  1.00  6.540          H  
ATOM    851  N   GLU A  51      -3.185  12.212  17.078  1.00  3.890          N  
ATOM    852  CA  GLU A  51      -3.256  13.641  16.840  1.00  3.890          C  
ATOM    853  C   GLU A  51      -4.700  14.123  16.717  1.00  3.890          C  
ATOM    854  O   GLU A  51      -4.947  15.288  16.392  1.00  3.890          O  
ATOM    855  CB  GLU A  51      -2.483  13.974  15.561  1.00  5.450          C  
ATOM    856  CG  GLU A  51      -0.989  13.632  15.620  1.00  5.450          C  
ATOM    857  CD  GLU A  51      -0.238  13.966  14.340  1.00  5.450          C  
ATOM    858  OE1 GLU A  51      -0.834  14.500  13.433  1.00  5.450          O  
ATOM    859  OE2 GLU A  51       0.932  13.671  14.275  1.00  5.450          O  
ATOM    860  H   GLU A  51      -3.338  11.599  16.273  1.00  4.670          H  
ATOM    861  HA  GLU A  51      -2.794  14.154  17.684  1.00  4.670          H  
ATOM    862 1HB  GLU A  51      -2.920  13.421  14.725  1.00  6.540          H  
ATOM    863 2HB  GLU A  51      -2.580  15.036  15.341  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      -0.539  14.179  16.448  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      -0.883  12.568  15.828  1.00  6.540          H  
ATOM    866  N   PHE A  52      -5.661  13.230  16.946  1.00  3.890          N  
ATOM    867  CA  PHE A  52      -7.051  13.575  16.748  1.00  3.890          C  
ATOM    868  C   PHE A  52      -7.771  13.790  18.101  1.00  3.890          C  
ATOM    869  O   PHE A  52      -7.568  13.018  19.059  1.00  3.890          O  
ATOM    870  CB  PHE A  52      -7.722  12.450  15.960  1.00  5.450          C  
ATOM    871  CG  PHE A  52      -9.111  12.736  15.501  1.00  5.450          C  
ATOM    872  CD1 PHE A  52      -9.339  13.191  14.208  1.00  5.450          C  
ATOM    873  CD2 PHE A  52     -10.181  12.594  16.344  1.00  5.450          C  
ATOM    874  CE1 PHE A  52     -10.619  13.464  13.780  1.00  5.450          C  
ATOM    875  CE2 PHE A  52     -11.460  12.871  15.935  1.00  5.450          C  
ATOM    876  CZ  PHE A  52     -11.683  13.302  14.645  1.00  5.450          C  
ATOM    877  H   PHE A  52      -5.420  12.279  17.237  1.00  4.670          H  
ATOM    878  HA  PHE A  52      -7.075  14.476  16.148  1.00  4.670          H  
ATOM    879 1HB  PHE A  52      -7.114  12.228  15.077  1.00  6.540          H  
ATOM    880 2HB  PHE A  52      -7.732  11.543  16.556  1.00  6.540          H  
ATOM    881  HD1 PHE A  52      -8.495  13.319  13.523  1.00  6.540          H  
ATOM    882  HD2 PHE A  52      -9.994  12.267  17.341  1.00  6.540          H  
ATOM    883  HE1 PHE A  52     -10.794  13.811  12.754  1.00  6.540          H  
ATOM    884  HE2 PHE A  52     -12.296  12.756  16.629  1.00  6.540          H  
ATOM    885  HZ  PHE A  52     -12.702  13.523  14.303  1.00  6.540          H  
ATOM    886  N   PRO A  53      -8.633  14.817  18.226  1.00  3.890          N  
ATOM    887  CA  PRO A  53      -9.370  15.150  19.430  1.00  3.890          C  
ATOM    888  C   PRO A  53     -10.518  14.203  19.743  1.00  3.890          C  
ATOM    889  O   PRO A  53     -11.689  14.564  19.639  1.00  3.890          O  
ATOM    890  CB  PRO A  53      -9.867  16.569  19.122  1.00  5.830          C  
ATOM    891  CG  PRO A  53     -10.041  16.597  17.634  1.00  5.830          C  
ATOM    892  CD  PRO A  53      -8.872  15.776  17.107  1.00  5.830          C  
ATOM    893  HA  PRO A  53      -8.669  15.175  20.273  1.00  4.670          H  
ATOM    894 1HB  PRO A  53     -10.803  16.767  19.667  1.00  7.000          H  
ATOM    895 2HB  PRO A  53      -9.133  17.310  19.481  1.00  7.000          H  
ATOM    896 1HG  PRO A  53     -11.022  16.163  17.361  1.00  7.000          H  
ATOM    897 2HG  PRO A  53     -10.040  17.634  17.265  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      -9.189  15.298  16.190  1.00  7.000          H  
ATOM    899 2HD  PRO A  53      -7.991  16.422  16.958  1.00  7.000          H  
ATOM    900  N   PHE A  54     -10.156  12.979  20.126  1.00  3.890          N  
ATOM    901  CA  PHE A  54     -11.129  11.970  20.522  1.00  3.890          C  
ATOM    902  C   PHE A  54     -10.422  11.337  21.702  1.00  3.890          C  
ATOM    903  O   PHE A  54     -11.013  10.679  22.552  1.00  3.890          O  
ATOM    904  CB  PHE A  54     -11.340  10.839  19.508  1.00  5.450          C  
ATOM    905  CG  PHE A  54     -10.259   9.797  19.558  1.00  5.450          C  
ATOM    906  CD1 PHE A  54     -10.514   8.640  20.281  1.00  5.450          C  
ATOM    907  CD2 PHE A  54      -9.005   9.944  19.017  1.00  5.450          C  
ATOM    908  CE1 PHE A  54      -9.585   7.671  20.441  1.00  5.450          C  
ATOM    909  CE2 PHE A  54      -8.061   8.955  19.198  1.00  5.450          C  
ATOM    910  CZ  PHE A  54      -8.358   7.826  19.899  1.00  5.450          C  
ATOM    911  H   PHE A  54      -9.160  12.763  20.140  1.00  4.670          H  
ATOM    912  HA  PHE A  54     -12.069  12.424  20.834  1.00  4.670          H  
ATOM    913 1HB  PHE A  54     -12.275  10.352  19.706  1.00  6.540          H  
ATOM    914 2HB  PHE A  54     -11.414  11.222  18.527  1.00  6.540          H  
ATOM    915  HD1 PHE A  54     -11.484   8.518  20.739  1.00  6.540          H  
ATOM    916  HD2 PHE A  54      -8.743  10.838  18.475  1.00  6.540          H  
ATOM    917  HE1 PHE A  54      -9.822   6.777  21.011  1.00  6.540          H  
ATOM    918  HE2 PHE A  54      -7.081   9.065  18.792  1.00  6.540          H  
ATOM    919  HZ  PHE A  54      -7.611   7.056  20.032  1.00  6.540          H  
ATOM    920  N   SER A  55      -9.105  11.538  21.722  1.00  3.890          N  
ATOM    921  CA  SER A  55      -8.249  10.908  22.708  1.00  3.890          C  
ATOM    922  C   SER A  55      -8.683  11.262  24.122  1.00  3.890          C  
ATOM    923  O   SER A  55      -9.207  12.357  24.360  1.00  3.890          O  
ATOM    924  CB  SER A  55      -6.812  11.315  22.483  1.00  5.450          C  
ATOM    925  OG  SER A  55      -5.987  10.790  23.483  1.00  5.450          O  
ATOM    926  H   SER A  55      -8.673  12.099  20.983  1.00  4.670          H  
ATOM    927  HA  SER A  55      -8.325   9.830  22.586  1.00  4.670          H  
ATOM    928 1HB  SER A  55      -6.483  10.955  21.506  1.00  6.540          H  
ATOM    929 2HB  SER A  55      -6.741  12.401  22.474  1.00  6.540          H  
ATOM    930  HG  SER A  55      -5.096  11.086  23.263  1.00  6.540          H  
ATOM    931  N   THR A  56      -8.530  10.299  25.047  1.00  3.890          N  
ATOM    932  CA  THR A  56      -8.858  10.402  26.488  1.00  3.890          C  
ATOM    933  C   THR A  56     -10.361  10.367  26.801  1.00  3.890          C  
ATOM    934  O   THR A  56     -10.793   9.648  27.706  1.00  3.890          O  
ATOM    935  CB  THR A  56      -8.226  11.661  27.130  1.00  5.450          C  
ATOM    936  OG1 THR A  56      -6.810  11.599  26.967  1.00  5.450          O  
ATOM    937  CG2 THR A  56      -8.542  11.707  28.629  1.00  5.450          C  
ATOM    938  H   THR A  56      -8.124   9.431  24.729  1.00  4.670          H  
ATOM    939  HA  THR A  56      -8.412   9.541  26.986  1.00  4.670          H  
ATOM    940  HB  THR A  56      -8.608  12.562  26.669  1.00  6.540          H  
ATOM    941  HG1 THR A  56      -6.609  11.701  26.029  1.00  6.540          H  
ATOM    942 1HG2 THR A  56      -8.072  12.587  29.064  1.00  6.540          H  
ATOM    943 2HG2 THR A  56      -9.615  11.762  28.792  1.00  6.540          H  
ATOM    944 3HG2 THR A  56      -8.150  10.811  29.110  1.00  6.540          H  
ATOM    945  N   SER A  57     -11.140  11.160  26.081  1.00  3.890          N  
ATOM    946  CA  SER A  57     -12.575  11.265  26.288  1.00  3.890          C  
ATOM    947  C   SER A  57     -13.341  10.074  25.713  1.00  3.890          C  
ATOM    948  O   SER A  57     -12.759   9.047  25.349  1.00  3.890          O  
ATOM    949  CB  SER A  57     -13.093  12.536  25.652  1.00  5.450          C  
ATOM    950  OG  SER A  57     -14.475  12.683  25.869  1.00  5.450          O  
ATOM    951  H   SER A  57     -10.671  11.740  25.384  1.00  4.670          H  
ATOM    952  HA  SER A  57     -12.763  11.305  27.361  1.00  4.670          H  
ATOM    953 1HB  SER A  57     -12.557  13.390  26.065  1.00  6.540          H  
ATOM    954 2HB  SER A  57     -12.888  12.508  24.579  1.00  6.540          H  
ATOM    955  HG  SER A  57     -14.725  13.498  25.415  1.00  6.540          H  
ATOM    956  N   LYS A  58     -14.661  10.203  25.670  1.00  3.890          N  
ATOM    957  CA  LYS A  58     -15.549   9.123  25.250  1.00  3.890          C  
ATOM    958  C   LYS A  58     -16.588   9.630  24.242  1.00  3.890          C  
ATOM    959  O   LYS A  58     -16.798  10.842  24.161  1.00  3.890          O  
ATOM    960  CB  LYS A  58     -16.223   8.533  26.505  1.00  5.450          C  
ATOM    961  CG  LYS A  58     -17.139   9.488  27.267  1.00  5.450          C  
ATOM    962  CD  LYS A  58     -17.700   8.805  28.522  1.00  5.450          C  
ATOM    963  CE  LYS A  58     -18.698   9.691  29.257  1.00  5.450          C  
ATOM    964  NZ  LYS A  58     -19.215   9.037  30.504  1.00  5.450          N  
ATOM    965  H   LYS A  58     -15.043  11.101  25.947  1.00  4.670          H  
ATOM    966  HA  LYS A  58     -14.939   8.359  24.777  1.00  4.670          H  
ATOM    967 1HB  LYS A  58     -16.824   7.674  26.262  1.00  6.540          H  
ATOM    968 2HB  LYS A  58     -15.448   8.198  27.193  1.00  6.540          H  
ATOM    969 1HG  LYS A  58     -16.588  10.381  27.553  1.00  6.540          H  
ATOM    970 2HG  LYS A  58     -17.971   9.785  26.618  1.00  6.540          H  
ATOM    971 1HD  LYS A  58     -18.198   7.880  28.228  1.00  6.540          H  
ATOM    972 2HD  LYS A  58     -16.882   8.558  29.199  1.00  6.540          H  
ATOM    973 1HE  LYS A  58     -18.215  10.630  29.521  1.00  6.540          H  
ATOM    974 2HE  LYS A  58     -19.540   9.901  28.594  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58     -19.875   9.652  30.962  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58     -19.677   8.170  30.269  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58     -18.446   8.847  31.131  1.00  6.540          H  
ATOM    978  N   PRO A  59     -17.178   8.753  23.400  1.00  3.890          N  
ATOM    979  CA  PRO A  59     -18.278   9.057  22.507  1.00  3.890          C  
ATOM    980  C   PRO A  59     -19.502   9.291  23.373  1.00  3.890          C  
ATOM    981  O   PRO A  59     -19.600   8.689  24.442  1.00  3.890          O  
ATOM    982  CB  PRO A  59     -18.386   7.800  21.642  1.00  5.830          C  
ATOM    983  CG  PRO A  59     -17.827   6.696  22.498  1.00  5.830          C  
ATOM    984  CD  PRO A  59     -16.724   7.341  23.318  1.00  5.830          C  
ATOM    985  HA  PRO A  59     -18.032   9.949  21.911  1.00  4.670          H  
ATOM    986 1HB  PRO A  59     -19.437   7.618  21.372  1.00  7.000          H  
ATOM    987 2HB  PRO A  59     -17.837   7.941  20.706  1.00  7.000          H  
ATOM    988 1HG  PRO A  59     -18.631   6.281  23.130  1.00  7.000          H  
ATOM    989 2HG  PRO A  59     -17.468   5.869  21.863  1.00  7.000          H  
ATOM    990 1HD  PRO A  59     -16.705   6.854  24.276  1.00  7.000          H  
ATOM    991 2HD  PRO A  59     -15.773   7.256  22.804  1.00  7.000          H  
ATOM    992  N   HIS A  60     -20.467  10.055  22.870  1.00  3.890          N  
ATOM    993  CA  HIS A  60     -21.689  10.374  23.611  1.00  3.890          C  
ATOM    994  C   HIS A  60     -22.967  10.005  22.873  1.00  3.890          C  
ATOM    995  O   HIS A  60     -23.546  10.815  22.147  1.00  3.890          O  
ATOM    996  CB  HIS A  60     -21.707  11.857  23.975  1.00  5.450          C  
ATOM    997  CG  HIS A  60     -20.616  12.222  24.914  1.00  5.450          C  
ATOM    998  ND1 HIS A  60     -20.744  12.107  26.284  1.00  5.450          N  
ATOM    999  CD2 HIS A  60     -19.362  12.660  24.690  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60     -19.614  12.475  26.852  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60     -18.765  12.809  25.909  1.00  5.450          N  
ATOM   1002  H   HIS A  60     -20.332  10.484  21.966  1.00  4.670          H  
ATOM   1003  HA  HIS A  60     -21.692   9.812  24.544  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60     -21.604  12.460  23.074  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60     -22.660  12.110  24.437  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60     -18.902  12.848  23.720  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60     -19.412  12.490  27.919  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60     -17.814  13.115  26.048  1.00  6.540          H  
ATOM   1009  N   ASP A  61     -23.351   8.744  23.020  1.00  3.890          N  
ATOM   1010  CA  ASP A  61     -24.482   8.126  22.338  1.00  3.890          C  
ATOM   1011  C   ASP A  61     -25.081   7.071  23.267  1.00  3.890          C  
ATOM   1012  O   ASP A  61     -24.616   6.903  24.395  1.00  3.890          O  
ATOM   1013  CB  ASP A  61     -24.012   7.507  21.008  1.00  5.450          C  
ATOM   1014  CG  ASP A  61     -25.115   7.348  19.941  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61     -26.263   7.214  20.315  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61     -24.800   7.356  18.781  1.00  5.450          O  
ATOM   1017  H   ASP A  61     -22.815   8.167  23.657  1.00  4.670          H  
ATOM   1018  HA  ASP A  61     -25.240   8.884  22.133  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61     -23.225   8.131  20.591  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61     -23.577   6.521  21.206  1.00  6.540          H  
ATOM   1021  N   VAL A  62     -26.122   6.390  22.823  1.00  3.890          N  
ATOM   1022  CA  VAL A  62     -26.741   5.360  23.642  1.00  3.890          C  
ATOM   1023  C   VAL A  62     -25.961   4.067  23.531  1.00  3.890          C  
ATOM   1024  O   VAL A  62     -25.842   3.496  22.445  1.00  3.890          O  
ATOM   1025  CB  VAL A  62     -28.199   5.126  23.197  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62     -28.839   3.972  23.997  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62     -28.980   6.417  23.396  1.00  5.450          C  
ATOM   1028  H   VAL A  62     -26.460   6.601  21.884  1.00  4.670          H  
ATOM   1029  HA  VAL A  62     -26.736   5.689  24.682  1.00  4.670          H  
ATOM   1030  HB  VAL A  62     -28.211   4.849  22.141  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62     -29.864   3.828  23.660  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62     -28.285   3.047  23.842  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62     -28.838   4.219  25.058  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62     -30.010   6.274  23.072  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62     -28.964   6.691  24.449  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62     -28.525   7.214  22.808  1.00  6.540          H  
ATOM   1037  N   HIS A  63     -25.491   3.545  24.659  1.00  3.890          N  
ATOM   1038  CA  HIS A  63     -24.682   2.340  24.599  1.00  3.890          C  
ATOM   1039  C   HIS A  63     -25.518   1.083  24.484  1.00  3.890          C  
ATOM   1040  O   HIS A  63     -25.621   0.269  25.408  1.00  3.890          O  
ATOM   1041  CB  HIS A  63     -23.725   2.251  25.790  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -22.680   3.338  25.782  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -21.432   3.202  25.161  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -22.712   4.584  26.297  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -20.760   4.340  25.314  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -21.516   5.181  25.998  1.00  5.450          N  
ATOM   1047  H   HIS A  63     -25.641   4.025  25.534  1.00  4.670          H  
ATOM   1048  HA  HIS A  63     -24.091   2.403  23.717  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63     -24.289   2.320  26.720  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63     -23.217   1.287  25.780  1.00  6.540          H  
ATOM   1051  HD2 HIS A  63     -23.537   5.040  26.844  1.00  6.540          H  
ATOM   1052  HE1 HIS A  63     -19.762   4.550  24.940  1.00  6.540          H  
ATOM   1053  HE2 HIS A  63     -21.275   6.131  26.265  1.00  6.540          H  
ATOM   1054  N   ASP A  64     -26.076   0.901  23.300  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -27.034  -0.158  23.013  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -26.386  -1.540  22.796  1.00  3.890          C  
ATOM   1057  O   ASP A  64     -26.421  -2.106  21.704  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -27.855   0.247  21.776  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -29.104  -0.601  21.532  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64     -29.563  -1.223  22.463  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -29.608  -0.590  20.427  1.00  5.450          O  
ATOM   1062  H   ASP A  64     -25.895   1.639  22.613  1.00  4.670          H  
ATOM   1063  HA  ASP A  64     -27.715  -0.236  23.862  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -28.158   1.290  21.878  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64     -27.226   0.190  20.895  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -25.817  -2.076  23.879  1.00  3.890          N  
ATOM   1067  CA  GLU A  65     -25.206  -3.417  23.951  1.00  3.890          C  
ATOM   1068  C   GLU A  65     -24.160  -3.807  22.894  1.00  3.890          C  
ATOM   1069  O   GLU A  65     -24.320  -4.828  22.228  1.00  3.890          O  
ATOM   1070  CB  GLU A  65     -26.308  -4.497  23.939  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -27.292  -4.426  25.113  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -28.297  -5.580  25.156  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -28.351  -6.351  24.226  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -29.004  -5.678  26.133  1.00  5.450          O  
ATOM   1075  H   GLU A  65     -25.822  -1.474  24.709  1.00  4.670          H  
ATOM   1076  HA  GLU A  65     -24.707  -3.478  24.918  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65     -26.882  -4.424  23.014  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65     -25.848  -5.485  23.960  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -26.725  -4.421  26.043  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -27.836  -3.484  25.047  1.00  6.540          H  
ATOM   1081  N   ALA A  66     -23.101  -3.022  22.705  1.00  3.890          N  
ATOM   1082  CA  ALA A  66     -22.093  -3.439  21.724  1.00  3.890          C  
ATOM   1083  C   ALA A  66     -21.495  -4.757  22.169  1.00  3.890          C  
ATOM   1084  O   ALA A  66     -21.238  -4.938  23.362  1.00  3.890          O  
ATOM   1085  CB  ALA A  66     -20.983  -2.414  21.576  1.00  5.450          C  
ATOM   1086  H   ALA A  66     -22.987  -2.190  23.261  1.00  4.670          H  
ATOM   1087  HA  ALA A  66     -22.586  -3.592  20.764  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66     -20.260  -2.772  20.843  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66     -21.403  -1.513  21.241  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66     -20.477  -2.261  22.537  1.00  6.540          H  
ATOM   1091  N   THR A  67     -21.215  -5.654  21.228  1.00  3.890          N  
ATOM   1092  CA  THR A  67     -20.603  -6.914  21.595  1.00  3.890          C  
ATOM   1093  C   THR A  67     -19.243  -6.642  22.257  1.00  3.890          C  
ATOM   1094  O   THR A  67     -18.419  -5.939  21.656  1.00  3.890          O  
ATOM   1095  CB  THR A  67     -20.398  -7.795  20.329  1.00  5.450          C  
ATOM   1096  OG1 THR A  67     -21.665  -8.032  19.692  1.00  5.450          O  
ATOM   1097  CG2 THR A  67     -19.763  -9.131  20.685  1.00  5.450          C  
ATOM   1098  H   THR A  67     -21.463  -5.483  20.263  1.00  4.670          H  
ATOM   1099  HA  THR A  67     -21.288  -7.422  22.261  1.00  4.670          H  
ATOM   1100  HB  THR A  67     -19.752  -7.270  19.634  1.00  6.540          H  
ATOM   1101  HG1 THR A  67     -21.520  -8.419  18.821  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67     -19.630  -9.718  19.778  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67     -18.797  -8.972  21.145  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67     -20.407  -9.671  21.373  1.00  6.540          H  
ATOM   1105  N   PRO A  68     -18.976  -7.164  23.474  1.00  3.890          N  
ATOM   1106  CA  PRO A  68     -17.720  -7.049  24.192  1.00  3.890          C  
ATOM   1107  C   PRO A  68     -16.756  -8.033  23.557  1.00  3.890          C  
ATOM   1108  O   PRO A  68     -17.215  -9.046  23.024  1.00  3.890          O  
ATOM   1109  CB  PRO A  68     -18.125  -7.418  25.617  1.00  5.830          C  
ATOM   1110  CG  PRO A  68     -19.266  -8.405  25.437  1.00  5.830          C  
ATOM   1111  CD  PRO A  68     -20.013  -7.921  24.209  1.00  5.830          C  
ATOM   1112  HA  PRO A  68     -17.342  -6.021  24.117  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68     -17.264  -7.786  26.160  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68     -18.452  -6.518  26.146  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68     -18.876  -9.421  25.285  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68     -19.892  -8.438  26.339  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68     -20.331  -8.805  23.644  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68     -20.854  -7.261  24.491  1.00  7.000          H  
ATOM   1119  N   ILE A  69     -15.452  -7.794  23.630  1.00  3.890          N  
ATOM   1120  CA  ILE A  69     -14.522  -8.772  23.060  1.00  3.890          C  
ATOM   1121  C   ILE A  69     -13.300  -9.135  23.906  1.00  3.890          C  
ATOM   1122  O   ILE A  69     -12.774  -8.311  24.656  1.00  3.890          O  
ATOM   1123  CB  ILE A  69     -14.019  -8.280  21.677  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69     -13.256  -6.929  21.820  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69     -15.216  -8.149  20.684  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69     -12.544  -6.473  20.555  1.00  5.450          C  
ATOM   1127  H   ILE A  69     -15.138  -6.957  24.129  1.00  4.670          H  
ATOM   1128  HA  ILE A  69     -15.077  -9.695  22.893  1.00  4.670          H  
ATOM   1129  HB  ILE A  69     -13.310  -8.993  21.304  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69     -13.964  -6.164  22.119  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69     -12.503  -7.019  22.595  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69     -14.874  -7.846  19.704  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69     -15.716  -9.112  20.599  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69     -15.927  -7.412  21.050  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69     -12.035  -5.530  20.754  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69     -11.809  -7.224  20.264  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69     -13.248  -6.327  19.746  1.00  6.540          H  
ATOM   1138  N   THR A  70     -12.783 -10.336  23.675  1.00  3.890          N  
ATOM   1139  CA  THR A  70     -11.497 -10.801  24.199  1.00  3.890          C  
ATOM   1140  C   THR A  70     -11.082 -11.941  23.299  1.00  3.890          C  
ATOM   1141  O   THR A  70     -11.932 -12.697  22.838  1.00  3.890          O  
ATOM   1142  CB  THR A  70     -11.535 -11.257  25.671  1.00  5.450          C  
ATOM   1143  OG1 THR A  70     -10.212 -11.572  26.093  1.00  5.450          O  
ATOM   1144  CG2 THR A  70     -12.405 -12.500  25.849  1.00  5.450          C  
ATOM   1145  H   THR A  70     -13.294 -10.966  23.070  1.00  4.670          H  
ATOM   1146  HA  THR A  70     -10.762 -10.003  24.109  1.00  4.670          H  
ATOM   1147  HB  THR A  70     -11.910 -10.445  26.282  1.00  6.540          H  
ATOM   1148  HG1 THR A  70     -10.198 -11.590  27.055  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70     -12.404 -12.778  26.893  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70     -13.416 -12.293  25.534  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70     -12.016 -13.326  25.267  1.00  6.540          H  
ATOM   1152  N   GLU A  71      -9.784 -12.087  23.061  1.00  3.890          N  
ATOM   1153  CA  GLU A  71      -9.279 -13.144  22.178  1.00  3.890          C  
ATOM   1154  C   GLU A  71      -9.945 -13.096  20.782  1.00  3.890          C  
ATOM   1155  O   GLU A  71     -10.246 -14.129  20.182  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      -9.465 -14.521  22.830  1.00  5.450          C  
ATOM   1157  CG  GLU A  71      -8.727 -14.681  24.165  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      -7.221 -14.720  23.995  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      -6.776 -15.165  22.968  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      -6.523 -14.285  24.877  1.00  5.450          O  
ATOM   1161  H   GLU A  71      -9.136 -11.454  23.506  1.00  4.670          H  
ATOM   1162  HA  GLU A  71      -8.207 -12.985  22.040  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71     -10.521 -14.718  23.004  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71      -9.102 -15.292  22.154  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      -8.992 -13.851  24.820  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71      -9.059 -15.599  24.643  1.00  6.540          H  
ATOM   1167  N   ILE A  72     -10.158 -11.873  20.281  1.00  3.890          N  
ATOM   1168  CA  ILE A  72     -10.750 -11.597  18.972  1.00  3.890          C  
ATOM   1169  C   ILE A  72      -9.754 -10.877  18.097  1.00  3.890          C  
ATOM   1170  O   ILE A  72      -9.145  -9.898  18.526  1.00  3.890          O  
ATOM   1171  CB  ILE A  72     -12.044 -10.736  19.074  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72     -13.127 -11.440  19.940  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72     -12.597 -10.343  17.688  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72     -13.631 -12.780  19.446  1.00  5.450          C  
ATOM   1175  H   ILE A  72      -9.859 -11.087  20.837  1.00  4.670          H  
ATOM   1176  HA  ILE A  72     -10.986 -12.540  18.485  1.00  4.670          H  
ATOM   1177  HB  ILE A  72     -11.793  -9.817  19.597  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72     -12.733 -11.570  20.914  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72     -13.985 -10.791  20.000  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72     -13.476  -9.713  17.819  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72     -11.850  -9.781  17.125  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72     -12.870 -11.229  17.124  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72     -14.382 -13.150  20.142  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72     -14.077 -12.682  18.463  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72     -12.811 -13.496  19.406  1.00  6.540          H  
ATOM   1186  N   THR A  73      -9.608 -11.343  16.864  1.00  3.890          N  
ATOM   1187  CA  THR A  73      -8.706 -10.699  15.930  1.00  3.890          C  
ATOM   1188  C   THR A  73      -9.527 -10.117  14.790  1.00  3.890          C  
ATOM   1189  O   THR A  73      -9.959  -8.968  14.874  1.00  3.890          O  
ATOM   1190  CB  THR A  73      -7.655 -11.695  15.393  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      -8.315 -12.809  14.760  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      -6.831 -12.209  16.558  1.00  5.450          C  
ATOM   1193  H   THR A  73     -10.128 -12.159  16.570  1.00  4.670          H  
ATOM   1194  HA  THR A  73      -8.189  -9.881  16.432  1.00  4.670          H  
ATOM   1195  HB  THR A  73      -7.006 -11.196  14.669  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      -7.646 -13.399  14.369  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      -6.085 -12.914  16.195  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      -6.334 -11.370  17.045  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      -7.477 -12.710  17.278  1.00  6.540          H  
ATOM   1200  N   THR A  74      -9.717 -10.891  13.707  1.00  3.890          N  
ATOM   1201  CA  THR A  74     -10.463 -10.528  12.471  1.00  3.890          C  
ATOM   1202  C   THR A  74      -9.733  -9.495  11.612  1.00  3.890          C  
ATOM   1203  O   THR A  74     -10.103  -9.239  10.462  1.00  3.890          O  
ATOM   1204  CB  THR A  74     -11.898  -9.991  12.727  1.00  5.450          C  
ATOM   1205  OG1 THR A  74     -11.834  -8.612  13.123  1.00  5.450          O  
ATOM   1206  CG2 THR A  74     -12.653 -10.811  13.786  1.00  5.450          C  
ATOM   1207  H   THR A  74      -9.318 -11.818  13.769  1.00  4.670          H  
ATOM   1208  HA  THR A  74     -10.564 -11.436  11.868  1.00  4.670          H  
ATOM   1209  HB  THR A  74     -12.453 -10.049  11.790  1.00  6.540          H  
ATOM   1210  HG1 THR A  74     -11.225  -8.542  13.879  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74     -13.656 -10.404  13.905  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74     -12.717 -11.846  13.460  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74     -12.146 -10.769  14.733  1.00  6.540          H  
ATOM   1214  N   LEU A  75      -8.662  -8.937  12.152  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      -7.961  -7.853  11.534  1.00  3.890          C  
ATOM   1216  C   LEU A  75      -7.430  -8.207  10.142  1.00  3.890          C  
ATOM   1217  O   LEU A  75      -7.515  -7.350   9.271  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      -6.829  -7.392  12.472  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      -7.284  -6.782  13.849  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      -6.059  -6.562  14.699  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      -8.051  -5.481  13.668  1.00  5.450          C  
ATOM   1222  H   LEU A  75      -8.403  -9.232  13.078  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      -8.661  -7.034  11.409  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      -6.172  -8.206  12.700  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      -6.245  -6.632  11.953  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      -7.922  -7.497  14.362  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      -6.358  -6.167  15.671  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      -5.536  -7.507  14.841  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      -5.395  -5.851  14.206  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      -8.340  -5.100  14.648  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      -7.412  -4.776  13.187  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      -8.942  -5.638  13.079  1.00  6.540          H  
ATOM   1233  N   PRO A  76      -6.919  -9.430   9.836  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      -6.464  -9.792   8.501  1.00  3.890          C  
ATOM   1235  C   PRO A  76      -7.581  -9.700   7.449  1.00  3.690          C  
ATOM   1236  O   PRO A  76      -7.300  -9.534   6.257  1.00  3.820          O  
ATOM   1237  CB  PRO A  76      -6.003 -11.247   8.683  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      -5.669 -11.369  10.157  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      -6.686 -10.506  10.850  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      -5.615  -9.146   8.226  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      -6.802 -11.936   8.367  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      -5.136 -11.444   8.033  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      -5.716 -12.422  10.475  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      -4.636 -11.029  10.334  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      -7.585 -11.109  11.009  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      -6.257 -10.140  11.771  1.00  7.000          H  
ATOM   1247  N   VAL A  77      -8.845  -9.778   7.888  1.00  3.380          N  
ATOM   1248  CA  VAL A  77      -9.977  -9.707   6.987  1.00  3.290          C  
ATOM   1249  C   VAL A  77     -10.158  -8.255   6.665  1.00  3.060          C  
ATOM   1250  O   VAL A  77     -10.347  -7.869   5.508  1.00  3.260          O  
ATOM   1251  CB  VAL A  77     -11.253 -10.296   7.614  1.00  4.640          C  
ATOM   1252  CG1 VAL A  77     -12.447 -10.089   6.675  1.00  4.640          C  
ATOM   1253  CG2 VAL A  77     -11.020 -11.770   7.918  1.00  4.640          C  
ATOM   1254  H   VAL A  77      -9.054  -9.854   8.884  1.00  4.060          H  
ATOM   1255  HA  VAL A  77      -9.747 -10.254   6.071  1.00  3.950          H  
ATOM   1256  HB  VAL A  77     -11.481  -9.768   8.534  1.00  5.570          H  
ATOM   1257 1HG1 VAL A  77     -13.344 -10.500   7.136  1.00  5.570          H  
ATOM   1258 2HG1 VAL A  77     -12.598  -9.030   6.488  1.00  5.570          H  
ATOM   1259 3HG1 VAL A  77     -12.258 -10.599   5.731  1.00  5.570          H  
ATOM   1260 1HG2 VAL A  77     -11.913 -12.197   8.374  1.00  5.570          H  
ATOM   1261 2HG2 VAL A  77     -10.797 -12.297   6.991  1.00  5.570          H  
ATOM   1262 3HG2 VAL A  77     -10.179 -11.872   8.604  1.00  5.570          H  
ATOM   1263  N   GLN A  78     -10.130  -7.453   7.717  1.00  3.010          N  
ATOM   1264  CA  GLN A  78     -10.278  -6.024   7.583  1.00  3.180          C  
ATOM   1265  C   GLN A  78      -9.149  -5.452   6.713  1.00  2.790          C  
ATOM   1266  O   GLN A  78      -9.399  -4.564   5.898  1.00  2.550          O  
ATOM   1267  CB  GLN A  78     -10.273  -5.390   8.955  1.00  4.380          C  
ATOM   1268  CG  GLN A  78     -11.491  -5.674   9.810  1.00  4.380          C  
ATOM   1269  CD  GLN A  78     -11.376  -5.031  11.183  1.00  4.380          C  
ATOM   1270  OE1 GLN A  78     -10.953  -3.851  11.302  1.00  4.380          O  
ATOM   1271  NE2 GLN A  78     -11.726  -5.779  12.238  1.00  4.380          N  
ATOM   1272  H   GLN A  78     -10.005  -7.884   8.639  1.00  3.610          H  
ATOM   1273  HA  GLN A  78     -11.227  -5.814   7.095  1.00  3.820          H  
ATOM   1274 1HB  GLN A  78      -9.437  -5.786   9.496  1.00  5.260          H  
ATOM   1275 2HB  GLN A  78     -10.127  -4.339   8.871  1.00  5.260          H  
ATOM   1276 1HG  GLN A  78     -12.376  -5.279   9.315  1.00  5.260          H  
ATOM   1277 2HG  GLN A  78     -11.583  -6.756   9.943  1.00  5.260          H  
ATOM   1278 1HE2 GLN A  78     -11.663  -5.409  13.167  1.00  5.260          H  
ATOM   1279 2HE2 GLN A  78     -12.048  -6.741  12.131  1.00  5.260          H  
ATOM   1280  N   GLU A  79      -7.920  -5.983   6.868  1.00  2.890          N  
ATOM   1281  CA  GLU A  79      -6.781  -5.550   6.054  1.00  2.760          C  
ATOM   1282  C   GLU A  79      -7.001  -5.895   4.576  1.00  2.730          C  
ATOM   1283  O   GLU A  79      -6.699  -5.082   3.696  1.00  2.690          O  
ATOM   1284  CB  GLU A  79      -5.481  -6.189   6.545  1.00  3.920          C  
ATOM   1285  CG  GLU A  79      -4.977  -5.661   7.883  1.00  3.920          C  
ATOM   1286  CD  GLU A  79      -3.781  -6.409   8.394  1.00  3.920          C  
ATOM   1287  OE1 GLU A  79      -3.457  -7.420   7.818  1.00  3.920          O  
ATOM   1288  OE2 GLU A  79      -3.189  -5.973   9.353  1.00  3.920          O  
ATOM   1289  H   GLU A  79      -7.778  -6.685   7.593  1.00  3.470          H  
ATOM   1290  HA  GLU A  79      -6.688  -4.470   6.145  1.00  3.310          H  
ATOM   1291 1HB  GLU A  79      -5.628  -7.261   6.644  1.00  4.700          H  
ATOM   1292 2HB  GLU A  79      -4.699  -6.032   5.804  1.00  4.700          H  
ATOM   1293 1HG  GLU A  79      -4.720  -4.608   7.773  1.00  4.700          H  
ATOM   1294 2HG  GLU A  79      -5.770  -5.732   8.601  1.00  4.700          H  
ATOM   1295  N   SER A  80      -7.557  -7.083   4.298  1.00  2.830          N  
ATOM   1296  CA  SER A  80      -7.856  -7.465   2.929  1.00  2.870          C  
ATOM   1297  C   SER A  80      -8.854  -6.486   2.318  1.00  2.570          C  
ATOM   1298  O   SER A  80      -8.645  -6.007   1.200  1.00  2.470          O  
ATOM   1299  CB  SER A  80      -8.413  -8.873   2.871  1.00  4.000          C  
ATOM   1300  OG  SER A  80      -8.709  -9.251   1.552  1.00  4.000          O  
ATOM   1301  H   SER A  80      -7.700  -7.769   5.048  1.00  3.400          H  
ATOM   1302  HA  SER A  80      -6.937  -7.428   2.346  1.00  3.440          H  
ATOM   1303 1HB  SER A  80      -7.687  -9.565   3.303  1.00  4.800          H  
ATOM   1304 2HB  SER A  80      -9.311  -8.932   3.476  1.00  4.800          H  
ATOM   1305  HG  SER A  80      -9.038 -10.150   1.608  1.00  4.800          H  
ATOM   1306  N   ILE A  81      -9.910  -6.145   3.082  1.00  2.510          N  
ATOM   1307  CA  ILE A  81     -10.955  -5.219   2.643  1.00  2.320          C  
ATOM   1308  C   ILE A  81     -10.344  -3.829   2.407  1.00  2.150          C  
ATOM   1309  O   ILE A  81     -10.644  -3.160   1.412  1.00  1.980          O  
ATOM   1310  CB  ILE A  81     -12.097  -5.135   3.681  1.00  3.320          C  
ATOM   1311  CG1 ILE A  81     -12.837  -6.499   3.748  1.00  3.320          C  
ATOM   1312  CG2 ILE A  81     -13.091  -4.039   3.252  1.00  3.320          C  
ATOM   1313  CD1 ILE A  81     -13.768  -6.660   4.945  1.00  3.320          C  
ATOM   1314  H   ILE A  81     -10.000  -6.607   3.995  1.00  3.010          H  
ATOM   1315  HA  ILE A  81     -11.373  -5.578   1.708  1.00  2.780          H  
ATOM   1316  HB  ILE A  81     -11.687  -4.909   4.662  1.00  3.990          H  
ATOM   1317 1HG1 ILE A  81     -13.421  -6.621   2.839  1.00  3.990          H  
ATOM   1318 2HG1 ILE A  81     -12.096  -7.296   3.789  1.00  3.990          H  
ATOM   1319 1HG2 ILE A  81     -13.899  -3.954   3.964  1.00  3.990          H  
ATOM   1320 2HG2 ILE A  81     -12.602  -3.101   3.186  1.00  3.990          H  
ATOM   1321 3HG2 ILE A  81     -13.504  -4.278   2.265  1.00  3.990          H  
ATOM   1322 1HD1 ILE A  81     -14.231  -7.646   4.907  1.00  3.990          H  
ATOM   1323 2HD1 ILE A  81     -13.194  -6.569   5.866  1.00  3.990          H  
ATOM   1324 3HD1 ILE A  81     -14.544  -5.906   4.930  1.00  3.990          H  
ATOM   1325  N   LYS A  82      -9.499  -3.369   3.342  1.00  2.290          N  
ATOM   1326  CA  LYS A  82      -8.816  -2.086   3.222  1.00  2.290          C  
ATOM   1327  C   LYS A  82      -8.165  -1.939   1.860  1.00  2.160          C  
ATOM   1328  O   LYS A  82      -8.325  -0.911   1.212  1.00  2.170          O  
ATOM   1329  CB  LYS A  82      -7.723  -1.951   4.288  1.00  3.210          C  
ATOM   1330  CG  LYS A  82      -6.899  -0.651   4.234  1.00  3.210          C  
ATOM   1331  CD  LYS A  82      -5.731  -0.655   5.260  1.00  3.210          C  
ATOM   1332  CE  LYS A  82      -4.600  -1.619   4.847  1.00  3.210          C  
ATOM   1333  NZ  LYS A  82      -3.372  -1.436   5.680  1.00  3.210          N  
ATOM   1334  H   LYS A  82      -9.328  -3.937   4.174  1.00  2.750          H  
ATOM   1335  HA  LYS A  82      -9.541  -1.286   3.344  1.00  2.750          H  
ATOM   1336 1HB  LYS A  82      -8.176  -2.029   5.277  1.00  3.850          H  
ATOM   1337 2HB  LYS A  82      -7.047  -2.767   4.183  1.00  3.850          H  
ATOM   1338 1HG  LYS A  82      -6.483  -0.513   3.233  1.00  3.850          H  
ATOM   1339 2HG  LYS A  82      -7.550   0.192   4.451  1.00  3.850          H  
ATOM   1340 1HD  LYS A  82      -5.307   0.344   5.328  1.00  3.850          H  
ATOM   1341 2HD  LYS A  82      -6.110  -0.945   6.247  1.00  3.850          H  
ATOM   1342 1HE  LYS A  82      -4.938  -2.648   4.963  1.00  3.850          H  
ATOM   1343 2HE  LYS A  82      -4.347  -1.446   3.801  1.00  3.850          H  
ATOM   1344 1HZ  LYS A  82      -2.663  -2.089   5.372  1.00  3.850          H  
ATOM   1345 2HZ  LYS A  82      -3.027  -0.492   5.574  1.00  3.850          H  
ATOM   1346 3HZ  LYS A  82      -3.588  -1.609   6.653  1.00  3.850          H  
ATOM   1347  N   ASN A  83      -7.419  -2.951   1.426  1.00  2.150          N  
ATOM   1348  CA  ASN A  83      -6.771  -2.875   0.123  1.00  2.110          C  
ATOM   1349  C   ASN A  83      -7.722  -3.154  -1.048  1.00  1.800          C  
ATOM   1350  O   ASN A  83      -7.676  -2.462  -2.076  1.00  1.620          O  
ATOM   1351  CB  ASN A  83      -5.614  -3.841   0.083  1.00  2.970          C  
ATOM   1352  CG  ASN A  83      -4.456  -3.395   0.918  1.00  2.970          C  
ATOM   1353  OD1 ASN A  83      -4.241  -2.200   1.172  1.00  2.970          O  
ATOM   1354  ND2 ASN A  83      -3.689  -4.350   1.365  1.00  2.970          N  
ATOM   1355  H   ASN A  83      -7.270  -3.756   2.049  1.00  2.580          H  
ATOM   1356  HA  ASN A  83      -6.392  -1.861  -0.006  1.00  2.530          H  
ATOM   1357 1HB  ASN A  83      -5.954  -4.816   0.451  1.00  3.560          H  
ATOM   1358 2HB  ASN A  83      -5.285  -3.973  -0.945  1.00  3.560          H  
ATOM   1359 1HD2 ASN A  83      -2.892  -4.132   1.928  1.00  3.560          H  
ATOM   1360 2HD2 ASN A  83      -3.895  -5.303   1.144  1.00  3.560          H  
ATOM   1361  N   SER A  84      -8.580  -4.160  -0.896  1.00  1.830          N  
ATOM   1362  CA  SER A  84      -9.472  -4.600  -1.950  1.00  1.720          C  
ATOM   1363  C   SER A  84     -10.477  -3.558  -2.395  1.00  1.460          C  
ATOM   1364  O   SER A  84     -10.630  -3.333  -3.598  1.00  1.370          O  
ATOM   1365  CB  SER A  84     -10.207  -5.846  -1.508  1.00  2.450          C  
ATOM   1366  OG  SER A  84     -11.087  -6.288  -2.503  1.00  2.450          O  
ATOM   1367  H   SER A  84      -8.591  -4.688  -0.026  1.00  2.200          H  
ATOM   1368  HA  SER A  84      -8.862  -4.862  -2.811  1.00  2.060          H  
ATOM   1369 1HB  SER A  84      -9.486  -6.630  -1.275  1.00  2.940          H  
ATOM   1370 2HB  SER A  84     -10.759  -5.630  -0.597  1.00  2.940          H  
ATOM   1371  HG  SER A  84     -11.497  -7.081  -2.154  1.00  2.940          H  
ATOM   1372  N   ASP A  85     -11.159  -2.888  -1.458  1.00  1.420          N  
ATOM   1373  CA  ASP A  85     -12.167  -1.943  -1.906  1.00  1.340          C  
ATOM   1374  C   ASP A  85     -11.584  -0.841  -2.807  1.00  1.180          C  
ATOM   1375  O   ASP A  85     -12.075  -0.686  -3.919  1.00  1.170          O  
ATOM   1376  CB  ASP A  85     -12.997  -1.383  -0.735  1.00  1.910          C  
ATOM   1377  CG  ASP A  85     -14.004  -2.378  -0.145  1.00  1.910          C  
ATOM   1378  OD1 ASP A  85     -14.283  -3.397  -0.734  1.00  1.910          O  
ATOM   1379  OD2 ASP A  85     -14.489  -2.085   0.917  1.00  1.910          O  
ATOM   1380  H   ASP A  85     -11.005  -3.073  -0.461  1.00  1.700          H  
ATOM   1381  HA  ASP A  85     -12.875  -2.501  -2.517  1.00  1.610          H  
ATOM   1382 1HB  ASP A  85     -12.362  -1.137   0.096  1.00  2.290          H  
ATOM   1383 2HB  ASP A  85     -13.522  -0.470  -1.047  1.00  2.290          H  
ATOM   1384  N   PRO A  86     -10.529  -0.071  -2.438  1.00  1.210          N  
ATOM   1385  CA  PRO A  86      -9.911   0.922  -3.311  1.00  1.270          C  
ATOM   1386  C   PRO A  86      -9.541   0.360  -4.679  1.00  1.190          C  
ATOM   1387  O   PRO A  86      -9.706   1.049  -5.692  1.00  1.230          O  
ATOM   1388  CB  PRO A  86      -8.664   1.312  -2.518  1.00  1.910          C  
ATOM   1389  CG  PRO A  86      -9.075   1.135  -1.095  1.00  1.910          C  
ATOM   1390  CD  PRO A  86      -9.950  -0.103  -1.096  1.00  1.910          C  
ATOM   1391  HA  PRO A  86     -10.593   1.777  -3.418  1.00  1.520          H  
ATOM   1392 1HB  PRO A  86      -7.826   0.656  -2.797  1.00  2.290          H  
ATOM   1393 2HB  PRO A  86      -8.364   2.343  -2.759  1.00  2.290          H  
ATOM   1394 1HG  PRO A  86      -8.188   1.014  -0.450  1.00  2.290          H  
ATOM   1395 2HG  PRO A  86      -9.611   2.023  -0.742  1.00  2.290          H  
ATOM   1396 1HD  PRO A  86      -9.353  -0.980  -0.957  1.00  2.290          H  
ATOM   1397 2HD  PRO A  86     -10.671   0.029  -0.317  1.00  2.290          H  
ATOM   1398  N   ILE A  87      -9.099  -0.905  -4.728  1.00  1.190          N  
ATOM   1399  CA  ILE A  87      -8.759  -1.517  -6.005  1.00  1.250          C  
ATOM   1400  C   ILE A  87      -9.998  -1.661  -6.860  1.00  1.180          C  
ATOM   1401  O   ILE A  87     -10.008  -1.250  -8.026  1.00  1.240          O  
ATOM   1402  CB  ILE A  87      -8.087  -2.892  -5.807  1.00  1.730          C  
ATOM   1403  CG1 ILE A  87      -6.700  -2.680  -5.149  1.00  1.730          C  
ATOM   1404  CG2 ILE A  87      -7.991  -3.651  -7.166  1.00  1.730          C  
ATOM   1405  CD1 ILE A  87      -6.056  -3.944  -4.596  1.00  1.730          C  
ATOM   1406  H   ILE A  87      -8.919  -1.434  -3.863  1.00  1.430          H  
ATOM   1407  HA  ILE A  87      -8.059  -0.865  -6.524  1.00  1.500          H  
ATOM   1408  HB  ILE A  87      -8.675  -3.485  -5.115  1.00  2.070          H  
ATOM   1409 1HG1 ILE A  87      -6.029  -2.249  -5.888  1.00  2.070          H  
ATOM   1410 2HG1 ILE A  87      -6.808  -1.970  -4.335  1.00  2.070          H  
ATOM   1411 1HG2 ILE A  87      -7.525  -4.617  -7.018  1.00  2.070          H  
ATOM   1412 2HG2 ILE A  87      -8.980  -3.808  -7.586  1.00  2.070          H  
ATOM   1413 3HG2 ILE A  87      -7.395  -3.065  -7.867  1.00  2.070          H  
ATOM   1414 1HD1 ILE A  87      -5.095  -3.690  -4.148  1.00  2.070          H  
ATOM   1415 2HD1 ILE A  87      -6.703  -4.373  -3.831  1.00  2.070          H  
ATOM   1416 3HD1 ILE A  87      -5.899  -4.669  -5.383  1.00  2.070          H  
ATOM   1417  N   GLN A  88     -11.044  -2.260  -6.298  1.00  1.230          N  
ATOM   1418  CA  GLN A  88     -12.257  -2.458  -7.065  1.00  1.450          C  
ATOM   1419  C   GLN A  88     -12.927  -1.148  -7.431  1.00  1.480          C  
ATOM   1420  O   GLN A  88     -13.482  -1.031  -8.525  1.00  1.690          O  
ATOM   1421  CB  GLN A  88     -13.212  -3.374  -6.315  1.00  1.940          C  
ATOM   1422  CG  GLN A  88     -12.702  -4.804  -6.206  1.00  1.940          C  
ATOM   1423  CD  GLN A  88     -12.483  -5.422  -7.568  1.00  1.940          C  
ATOM   1424  OE1 GLN A  88     -13.330  -5.291  -8.452  1.00  1.940          O  
ATOM   1425  NE2 GLN A  88     -11.355  -6.093  -7.752  1.00  1.940          N  
ATOM   1426  H   GLN A  88     -10.967  -2.584  -5.324  1.00  1.480          H  
ATOM   1427  HA  GLN A  88     -11.984  -2.942  -7.999  1.00  1.740          H  
ATOM   1428 1HB  GLN A  88     -13.347  -2.994  -5.297  1.00  2.330          H  
ATOM   1429 2HB  GLN A  88     -14.186  -3.375  -6.801  1.00  2.330          H  
ATOM   1430 1HG  GLN A  88     -11.746  -4.792  -5.676  1.00  2.330          H  
ATOM   1431 2HG  GLN A  88     -13.424  -5.407  -5.659  1.00  2.330          H  
ATOM   1432 1HE2 GLN A  88     -11.165  -6.522  -8.637  1.00  2.330          H  
ATOM   1433 2HE2 GLN A  88     -10.694  -6.177  -7.004  1.00  2.330          H  
ATOM   1434  N   GLU A  89     -12.875  -0.146  -6.544  1.00  1.390          N  
ATOM   1435  CA  GLU A  89     -13.486   1.136  -6.852  1.00  1.610          C  
ATOM   1436  C   GLU A  89     -12.775   1.777  -8.038  1.00  1.630          C  
ATOM   1437  O   GLU A  89     -13.437   2.284  -8.940  1.00  1.890          O  
ATOM   1438  CB  GLU A  89     -13.459   2.068  -5.640  1.00  2.170          C  
ATOM   1439  CG  GLU A  89     -14.395   1.669  -4.492  1.00  2.170          C  
ATOM   1440  CD  GLU A  89     -14.250   2.569  -3.292  1.00  2.170          C  
ATOM   1441  OE1 GLU A  89     -13.405   3.438  -3.335  1.00  2.170          O  
ATOM   1442  OE2 GLU A  89     -15.001   2.437  -2.359  1.00  2.170          O  
ATOM   1443  H   GLU A  89     -12.427  -0.306  -5.644  1.00  1.670          H  
ATOM   1444  HA  GLU A  89     -14.525   0.967  -7.131  1.00  1.930          H  
ATOM   1445 1HB  GLU A  89     -12.446   2.102  -5.235  1.00  2.600          H  
ATOM   1446 2HB  GLU A  89     -13.718   3.077  -5.957  1.00  2.600          H  
ATOM   1447 1HG  GLU A  89     -15.419   1.743  -4.848  1.00  2.600          H  
ATOM   1448 2HG  GLU A  89     -14.207   0.631  -4.213  1.00  2.600          H  
ATOM   1449  N   SER A  90     -11.437   1.686  -8.066  1.00  1.460          N  
ATOM   1450  CA  SER A  90     -10.633   2.221  -9.154  1.00  1.610          C  
ATOM   1451  C   SER A  90     -10.988   1.552 -10.475  1.00  1.660          C  
ATOM   1452  O   SER A  90     -11.160   2.234 -11.494  1.00  1.880          O  
ATOM   1453  CB  SER A  90      -9.159   2.044  -8.862  1.00  2.190          C  
ATOM   1454  OG  SER A  90      -8.371   2.564  -9.897  1.00  2.190          O  
ATOM   1455  H   SER A  90     -10.953   1.287  -7.256  1.00  1.750          H  
ATOM   1456  HA  SER A  90     -10.842   3.287  -9.240  1.00  1.930          H  
ATOM   1457 1HB  SER A  90      -8.916   2.540  -7.922  1.00  2.630          H  
ATOM   1458 2HB  SER A  90      -8.943   0.986  -8.732  1.00  2.630          H  
ATOM   1459  HG  SER A  90      -7.463   2.426  -9.624  1.00  2.630          H  
ATOM   1460  N   ILE A  91     -11.132   0.224 -10.458  1.00  1.560          N  
ATOM   1461  CA  ILE A  91     -11.487  -0.505 -11.668  1.00  1.750          C  
ATOM   1462  C   ILE A  91     -12.855  -0.065 -12.157  1.00  2.010          C  
ATOM   1463  O   ILE A  91     -13.034   0.203 -13.350  1.00  2.200          O  
ATOM   1464  CB  ILE A  91     -11.504  -2.029 -11.427  1.00  2.370          C  
ATOM   1465  CG1 ILE A  91     -10.064  -2.519 -11.144  1.00  2.370          C  
ATOM   1466  CG2 ILE A  91     -12.122  -2.754 -12.668  1.00  2.370          C  
ATOM   1467  CD1 ILE A  91      -9.979  -3.923 -10.569  1.00  2.370          C  
ATOM   1468  H   ILE A  91     -10.943  -0.284  -9.584  1.00  1.870          H  
ATOM   1469  HA  ILE A  91     -10.751  -0.277 -12.438  1.00  2.100          H  
ATOM   1470  HB  ILE A  91     -12.105  -2.248 -10.540  1.00  2.850          H  
ATOM   1471 1HG1 ILE A  91      -9.499  -2.492 -12.074  1.00  2.850          H  
ATOM   1472 2HG1 ILE A  91      -9.594  -1.836 -10.440  1.00  2.850          H  
ATOM   1473 1HG2 ILE A  91     -12.145  -3.823 -12.501  1.00  2.850          H  
ATOM   1474 2HG2 ILE A  91     -13.145  -2.418 -12.852  1.00  2.850          H  
ATOM   1475 3HG2 ILE A  91     -11.519  -2.540 -13.554  1.00  2.850          H  
ATOM   1476 1HD1 ILE A  91      -8.933  -4.174 -10.395  1.00  2.850          H  
ATOM   1477 2HD1 ILE A  91     -10.517  -3.951  -9.625  1.00  2.850          H  
ATOM   1478 3HD1 ILE A  91     -10.409  -4.644 -11.250  1.00  2.850          H  
ATOM   1479  N   LYS A  92     -13.834  -0.010 -11.248  1.00  2.080          N  
ATOM   1480  CA  LYS A  92     -15.170   0.393 -11.637  1.00  2.460          C  
ATOM   1481  C   LYS A  92     -15.166   1.802 -12.203  1.00  2.390          C  
ATOM   1482  O   LYS A  92     -15.836   2.062 -13.206  1.00  2.610          O  
ATOM   1483  CB  LYS A  92     -16.123   0.287 -10.451  1.00  3.290          C  
ATOM   1484  CG  LYS A  92     -16.451  -1.153 -10.050  1.00  3.290          C  
ATOM   1485  CD  LYS A  92     -17.364  -1.206  -8.833  1.00  3.290          C  
ATOM   1486  CE  LYS A  92     -17.661  -2.648  -8.424  1.00  3.290          C  
ATOM   1487  NZ  LYS A  92     -18.537  -2.718  -7.218  1.00  3.290          N  
ATOM   1488  H   LYS A  92     -13.643  -0.264 -10.275  1.00  2.500          H  
ATOM   1489  HA  LYS A  92     -15.514  -0.280 -12.420  1.00  2.950          H  
ATOM   1490 1HB  LYS A  92     -15.670   0.780  -9.588  1.00  3.950          H  
ATOM   1491 2HB  LYS A  92     -17.052   0.808 -10.680  1.00  3.950          H  
ATOM   1492 1HG  LYS A  92     -16.939  -1.654 -10.886  1.00  3.950          H  
ATOM   1493 2HG  LYS A  92     -15.527  -1.686  -9.829  1.00  3.950          H  
ATOM   1494 1HD  LYS A  92     -16.879  -0.695  -7.998  1.00  3.950          H  
ATOM   1495 2HD  LYS A  92     -18.302  -0.698  -9.055  1.00  3.950          H  
ATOM   1496 1HE  LYS A  92     -18.154  -3.158  -9.249  1.00  3.950          H  
ATOM   1497 2HE  LYS A  92     -16.718  -3.155  -8.206  1.00  3.950          H  
ATOM   1498 1HZ  LYS A  92     -18.707  -3.686  -6.980  1.00  3.950          H  
ATOM   1499 2HZ  LYS A  92     -18.082  -2.258  -6.442  1.00  3.950          H  
ATOM   1500 3HZ  LYS A  92     -19.417  -2.261  -7.410  1.00  3.950          H  
ATOM   1501  N   ASN A  93     -14.382   2.705 -11.606  1.00  2.430          N  
ATOM   1502  CA  ASN A  93     -14.317   4.067 -12.093  1.00  2.590          C  
ATOM   1503  C   ASN A  93     -13.729   4.086 -13.497  1.00  3.020          C  
ATOM   1504  O   ASN A  93     -14.281   4.715 -14.402  1.00  3.240          O  
ATOM   1505  CB  ASN A  93     -13.459   4.911 -11.174  1.00  3.560          C  
ATOM   1506  CG  ASN A  93     -14.102   5.197  -9.845  1.00  3.560          C  
ATOM   1507  OD1 ASN A  93     -15.326   5.148  -9.678  1.00  3.560          O  
ATOM   1508  ND2 ASN A  93     -13.276   5.490  -8.872  1.00  3.560          N  
ATOM   1509  H   ASN A  93     -13.876   2.451 -10.753  1.00  2.920          H  
ATOM   1510  HA  ASN A  93     -15.325   4.476 -12.134  1.00  3.110          H  
ATOM   1511 1HB  ASN A  93     -12.515   4.398 -10.996  1.00  4.270          H  
ATOM   1512 2HB  ASN A  93     -13.227   5.854 -11.663  1.00  4.270          H  
ATOM   1513 1HD2 ASN A  93     -13.632   5.680  -7.958  1.00  4.270          H  
ATOM   1514 2HD2 ASN A  93     -12.292   5.518  -9.041  1.00  4.270          H  
ATOM   1515  N   ALA A  94     -12.661   3.319 -13.727  1.00  3.340          N  
ATOM   1516  CA  ALA A  94     -12.038   3.308 -15.044  1.00  3.890          C  
ATOM   1517  C   ALA A  94     -13.016   2.868 -16.135  1.00  3.890          C  
ATOM   1518  O   ALA A  94     -13.061   3.471 -17.217  1.00  3.890          O  
ATOM   1519  CB  ALA A  94     -10.836   2.376 -15.021  1.00  5.230          C  
ATOM   1520  H   ALA A  94     -12.228   2.803 -12.953  1.00  4.010          H  
ATOM   1521  HA  ALA A  94     -11.706   4.318 -15.267  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94     -10.350   2.386 -15.993  1.00  6.270          H  
ATOM   1523 2HB  ALA A  94     -10.137   2.710 -14.251  1.00  6.270          H  
ATOM   1524 3HB  ALA A  94     -11.172   1.364 -14.791  1.00  6.270          H  
ATOM   1525  N   ASP A  95     -13.842   1.861 -15.826  1.00  3.650          N  
ATOM   1526  CA  ASP A  95     -14.829   1.374 -16.780  1.00  3.800          C  
ATOM   1527  C   ASP A  95     -16.014   2.330 -16.912  1.00  3.240          C  
ATOM   1528  O   ASP A  95     -16.551   2.509 -18.005  1.00  3.010          O  
ATOM   1529  CB  ASP A  95     -15.335  -0.011 -16.377  1.00  5.260          C  
ATOM   1530  CG  ASP A  95     -14.309  -1.145 -16.553  1.00  5.260          C  
ATOM   1531  OD1 ASP A  95     -13.337  -0.981 -17.256  1.00  5.260          O  
ATOM   1532  OD2 ASP A  95     -14.534  -2.182 -15.981  1.00  5.260          O  
ATOM   1533  H   ASP A  95     -13.713   1.375 -14.925  1.00  4.380          H  
ATOM   1534  HA  ASP A  95     -14.349   1.296 -17.755  1.00  4.560          H  
ATOM   1535 1HB  ASP A  95     -15.630   0.020 -15.323  1.00  6.310          H  
ATOM   1536 2HB  ASP A  95     -16.225  -0.253 -16.956  1.00  6.310          H  
ATOM   1537  N   SER A  96     -16.423   2.943 -15.795  1.00  3.520          N  
ATOM   1538  CA  SER A  96     -17.545   3.878 -15.751  1.00  3.480          C  
ATOM   1539  C   SER A  96     -17.267   5.133 -16.570  1.00  3.580          C  
ATOM   1540  O   SER A  96     -18.160   5.659 -17.235  1.00  3.890          O  
ATOM   1541  CB  SER A  96     -17.840   4.273 -14.317  1.00  4.890          C  
ATOM   1542  OG  SER A  96     -18.285   3.169 -13.567  1.00  4.890          O  
ATOM   1543  H   SER A  96     -15.966   2.710 -14.915  1.00  4.220          H  
ATOM   1544  HA  SER A  96     -18.421   3.383 -16.166  1.00  4.180          H  
ATOM   1545 1HB  SER A  96     -16.948   4.691 -13.865  1.00  5.870          H  
ATOM   1546 2HB  SER A  96     -18.603   5.047 -14.314  1.00  5.870          H  
ATOM   1547  HG  SER A  96     -17.484   2.629 -13.400  1.00  5.870          H  
ATOM   1548  N   VAL A  97     -16.022   5.615 -16.536  1.00  3.620          N  
ATOM   1549  CA  VAL A  97     -15.649   6.791 -17.313  1.00  3.890          C  
ATOM   1550  C   VAL A  97     -15.825   6.516 -18.796  1.00  3.890          C  
ATOM   1551  O   VAL A  97     -16.362   7.355 -19.533  1.00  3.890          O  
ATOM   1552  CB  VAL A  97     -14.192   7.223 -17.023  1.00  5.340          C  
ATOM   1553  CG1 VAL A  97     -13.738   8.308 -18.024  1.00  5.340          C  
ATOM   1554  CG2 VAL A  97     -14.113   7.796 -15.609  1.00  5.340          C  
ATOM   1555  H   VAL A  97     -15.349   5.161 -15.912  1.00  4.340          H  
ATOM   1556  HA  VAL A  97     -16.306   7.609 -17.032  1.00  4.670          H  
ATOM   1557  HB  VAL A  97     -13.533   6.353 -17.115  1.00  6.410          H  
ATOM   1558 1HG1 VAL A  97     -12.714   8.597 -17.793  1.00  6.410          H  
ATOM   1559 2HG1 VAL A  97     -13.776   7.931 -19.043  1.00  6.410          H  
ATOM   1560 3HG1 VAL A  97     -14.388   9.180 -17.939  1.00  6.410          H  
ATOM   1561 1HG2 VAL A  97     -13.089   8.095 -15.393  1.00  6.410          H  
ATOM   1562 2HG2 VAL A  97     -14.771   8.662 -15.534  1.00  6.410          H  
ATOM   1563 3HG2 VAL A  97     -14.425   7.053 -14.893  1.00  6.410          H  
ATOM   1564  N   GLN A  98     -15.401   5.341 -19.254  1.00  3.890          N  
ATOM   1565  CA  GLN A  98     -15.528   4.998 -20.665  1.00  3.890          C  
ATOM   1566  C   GLN A  98     -16.950   4.557 -20.983  1.00  3.890          C  
ATOM   1567  O   GLN A  98     -17.223   3.406 -21.342  1.00  3.890          O  
ATOM   1568  CB  GLN A  98     -14.549   3.881 -21.015  1.00  5.450          C  
ATOM   1569  CG  GLN A  98     -13.093   4.236 -20.776  1.00  5.450          C  
ATOM   1570  CD  GLN A  98     -12.643   5.366 -21.646  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98     -12.689   5.269 -22.872  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98     -12.201   6.449 -21.031  1.00  5.450          N  
ATOM   1573  H   GLN A  98     -14.952   4.695 -18.604  1.00  4.670          H  
ATOM   1574  HA  GLN A  98     -15.312   5.880 -21.269  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98     -14.780   3.005 -20.402  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98     -14.669   3.597 -22.060  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98     -12.964   4.531 -19.732  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98     -12.480   3.364 -20.994  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98     -11.888   7.237 -21.565  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98     -12.174   6.479 -20.029  1.00  6.540          H  
ATOM   1581  N   ASP A  99     -17.870   5.507 -20.902  1.00  3.890          N  
ATOM   1582  CA  ASP A  99     -19.274   5.210 -21.094  1.00  3.890          C  
ATOM   1583  C   ASP A  99     -19.589   5.213 -22.579  1.00  3.860          C  
ATOM   1584  O   ASP A  99     -20.222   6.140 -23.105  1.00  3.740          O  
ATOM   1585  CB  ASP A  99     -20.149   6.214 -20.331  1.00  5.450          C  
ATOM   1586  CG  ASP A  99     -21.639   5.813 -20.311  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99     -21.941   4.795 -20.891  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99     -22.462   6.501 -19.685  1.00  5.450          O  
ATOM   1589  H   ASP A  99     -17.553   6.437 -20.621  1.00  4.670          H  
ATOM   1590  HA  ASP A  99     -19.476   4.215 -20.696  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99     -19.783   6.297 -19.297  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99     -20.052   7.197 -20.794  1.00  6.540          H  
ATOM   1593  N   SER A 100     -19.196   4.112 -23.231  1.00  3.890          N  
ATOM   1594  CA  SER A 100     -19.283   3.931 -24.683  1.00  3.890          C  
ATOM   1595  C   SER A 100     -20.717   3.999 -25.192  1.00  3.810          C  
ATOM   1596  O   SER A 100     -20.957   4.262 -26.382  1.00  3.890          O  
ATOM   1597  CB  SER A 100     -18.673   2.604 -25.076  1.00  5.450          C  
ATOM   1598  OG  SER A 100     -19.458   1.537 -24.618  1.00  5.450          O  
ATOM   1599  H   SER A 100     -18.694   3.422 -22.663  1.00  4.670          H  
ATOM   1600  HA  SER A 100     -18.702   4.724 -25.150  1.00  4.670          H  
ATOM   1601 1HB  SER A 100     -18.573   2.552 -26.160  1.00  6.540          H  
ATOM   1602 2HB  SER A 100     -17.674   2.532 -24.648  1.00  6.540          H  
ATOM   1603  HG  SER A 100     -18.955   0.739 -24.806  1.00  6.540          H  
ATOM   1604  N   VAL A 101     -21.659   3.801 -24.279  1.00  3.710          N  
ATOM   1605  CA  VAL A 101     -23.062   3.889 -24.585  1.00  3.750          C  
ATOM   1606  C   VAL A 101     -23.410   5.321 -24.980  1.00  3.340          C  
ATOM   1607  O   VAL A 101     -24.211   5.546 -25.881  1.00  3.340          O  
ATOM   1608  CB  VAL A 101     -23.929   3.423 -23.402  1.00  5.230          C  
ATOM   1609  CG1 VAL A 101     -25.416   3.716 -23.675  1.00  5.230          C  
ATOM   1610  CG2 VAL A 101     -23.711   1.928 -23.204  1.00  5.230          C  
ATOM   1611  H   VAL A 101     -21.354   3.583 -23.336  1.00  4.450          H  
ATOM   1612  HA  VAL A 101     -23.259   3.228 -25.412  1.00  4.500          H  
ATOM   1613  HB  VAL A 101     -23.637   3.965 -22.500  1.00  6.280          H  
ATOM   1614 1HG1 VAL A 101     -26.009   3.375 -22.829  1.00  6.280          H  
ATOM   1615 2HG1 VAL A 101     -25.577   4.787 -23.802  1.00  6.280          H  
ATOM   1616 3HG1 VAL A 101     -25.739   3.194 -24.576  1.00  6.280          H  
ATOM   1617 1HG2 VAL A 101     -24.310   1.581 -22.363  1.00  6.280          H  
ATOM   1618 2HG2 VAL A 101     -24.007   1.396 -24.107  1.00  6.280          H  
ATOM   1619 3HG2 VAL A 101     -22.659   1.736 -23.001  1.00  6.280          H  
ATOM   1620  N   LYS A 102     -22.857   6.306 -24.276  1.00  3.240          N  
ATOM   1621  CA  LYS A 102     -23.211   7.683 -24.579  1.00  3.120          C  
ATOM   1622  C   LYS A 102     -22.313   8.243 -25.667  1.00  2.800          C  
ATOM   1623  O   LYS A 102     -22.706   9.146 -26.409  1.00  2.680          O  
ATOM   1624  CB  LYS A 102     -23.114   8.543 -23.327  1.00  4.420          C  
ATOM   1625  CG  LYS A 102     -24.138   8.191 -22.266  1.00  4.420          C  
ATOM   1626  CD  LYS A 102     -24.039   9.122 -21.058  1.00  4.420          C  
ATOM   1627  CE  LYS A 102     -25.047   8.744 -19.974  1.00  4.420          C  
ATOM   1628  NZ  LYS A 102     -24.684   7.438 -19.319  1.00  4.420          N  
ATOM   1629  H   LYS A 102     -22.146   6.102 -23.565  1.00  3.890          H  
ATOM   1630  HA  LYS A 102     -24.241   7.708 -24.942  1.00  3.740          H  
ATOM   1631 1HB  LYS A 102     -22.118   8.425 -22.888  1.00  5.300          H  
ATOM   1632 2HB  LYS A 102     -23.236   9.591 -23.594  1.00  5.300          H  
ATOM   1633 1HG  LYS A 102     -25.141   8.254 -22.700  1.00  5.300          H  
ATOM   1634 2HG  LYS A 102     -23.965   7.161 -21.952  1.00  5.300          H  
ATOM   1635 1HD  LYS A 102     -23.033   9.050 -20.637  1.00  5.300          H  
ATOM   1636 2HD  LYS A 102     -24.218  10.151 -21.368  1.00  5.300          H  
ATOM   1637 1HE  LYS A 102     -25.067   9.524 -19.218  1.00  5.300          H  
ATOM   1638 2HE  LYS A 102     -26.037   8.653 -20.420  1.00  5.300          H  
ATOM   1639 1HZ  LYS A 102     -25.352   7.205 -18.610  1.00  5.300          H  
ATOM   1640 2HZ  LYS A 102     -24.659   6.697 -20.007  1.00  5.300          H  
ATOM   1641 3HZ  LYS A 102     -23.748   7.500 -18.890  1.00  5.300          H  
ATOM   1642  N   ASP A 103     -21.116   7.677 -25.795  1.00  2.880          N  
ATOM   1643  CA  ASP A 103     -20.173   8.153 -26.797  1.00  3.020          C  
ATOM   1644  C   ASP A 103     -20.543   7.678 -28.201  1.00  3.000          C  
ATOM   1645  O   ASP A 103     -20.419   8.429 -29.172  1.00  3.190          O  
ATOM   1646  CB  ASP A 103     -18.778   7.615 -26.504  1.00  4.170          C  
ATOM   1647  CG  ASP A 103     -18.139   8.143 -25.234  1.00  4.170          C  
ATOM   1648  OD1 ASP A 103     -18.536   9.168 -24.730  1.00  4.170          O  
ATOM   1649  OD2 ASP A 103     -17.255   7.475 -24.760  1.00  4.170          O  
ATOM   1650  H   ASP A 103     -20.832   6.970 -25.109  1.00  3.460          H  
ATOM   1651  HA  ASP A 103     -20.164   9.242 -26.782  1.00  3.620          H  
ATOM   1652 1HB  ASP A 103     -18.825   6.542 -26.452  1.00  5.010          H  
ATOM   1653 2HB  ASP A 103     -18.127   7.861 -27.340  1.00  5.010          H  
ATOM   1654  N   VAL A 104     -20.979   6.418 -28.317  1.00  3.020          N  
ATOM   1655  CA  VAL A 104     -21.312   5.836 -29.604  1.00  3.300          C  
ATOM   1656  C   VAL A 104     -22.729   5.286 -29.710  1.00  3.150          C  
ATOM   1657  O   VAL A 104     -23.466   5.650 -30.625  1.00  3.180          O  
ATOM   1658  CB  VAL A 104     -20.327   4.699 -29.953  1.00  4.510          C  
ATOM   1659  CG1 VAL A 104     -20.721   4.043 -31.307  1.00  4.510          C  
ATOM   1660  CG2 VAL A 104     -18.911   5.263 -30.014  1.00  4.510          C  
ATOM   1661  H   VAL A 104     -21.046   5.827 -27.487  1.00  3.620          H  
ATOM   1662  HA  VAL A 104     -21.206   6.615 -30.358  1.00  3.960          H  
ATOM   1663  HB  VAL A 104     -20.379   3.928 -29.181  1.00  5.410          H  
ATOM   1664 1HG1 VAL A 104     -20.021   3.241 -31.535  1.00  5.410          H  
ATOM   1665 2HG1 VAL A 104     -21.726   3.626 -31.262  1.00  5.410          H  
ATOM   1666 3HG1 VAL A 104     -20.682   4.794 -32.096  1.00  5.410          H  
ATOM   1667 1HG2 VAL A 104     -18.212   4.464 -30.250  1.00  5.410          H  
ATOM   1668 2HG2 VAL A 104     -18.863   6.032 -30.784  1.00  5.410          H  
ATOM   1669 3HG2 VAL A 104     -18.644   5.696 -29.057  1.00  5.410          H  
ATOM   1670  N   ALA A 105     -23.100   4.360 -28.819  1.00  3.200          N  
ATOM   1671  CA  ALA A 105     -24.364   3.646 -29.037  1.00  3.410          C  
ATOM   1672  C   ALA A 105     -25.599   4.529 -29.114  1.00  3.090          C  
ATOM   1673  O   ALA A 105     -26.427   4.325 -30.003  1.00  3.270          O  
ATOM   1674  CB  ALA A 105     -24.607   2.644 -27.930  1.00  4.690          C  
ATOM   1675  H   ALA A 105     -22.476   4.138 -28.039  1.00  3.840          H  
ATOM   1676  HA  ALA A 105     -24.270   3.112 -29.981  1.00  4.090          H  
ATOM   1677 1HB  ALA A 105     -25.521   2.088 -28.140  1.00  5.630          H  
ATOM   1678 2HB  ALA A 105     -23.765   1.955 -27.860  1.00  5.630          H  
ATOM   1679 3HB  ALA A 105     -24.727   3.176 -27.007  1.00  5.630          H  
ATOM   1680  N   GLU A 106     -25.731   5.516 -28.231  1.00  2.790          N  
ATOM   1681  CA  GLU A 106     -26.916   6.347 -28.295  1.00  2.760          C  
ATOM   1682  C   GLU A 106     -26.983   7.168 -29.589  1.00  2.500          C  
ATOM   1683  O   GLU A 106     -28.062   7.207 -30.176  1.00  2.550          O  
ATOM   1684  CB  GLU A 106     -27.079   7.189 -27.020  1.00  3.880          C  
ATOM   1685  CG  GLU A 106     -27.519   6.370 -25.811  1.00  3.880          C  
ATOM   1686  CD  GLU A 106     -27.555   7.164 -24.526  1.00  3.880          C  
ATOM   1687  OE1 GLU A 106     -27.106   8.289 -24.525  1.00  3.880          O  
ATOM   1688  OE2 GLU A 106     -28.032   6.643 -23.543  1.00  3.880          O  
ATOM   1689  H   GLU A 106     -25.045   5.634 -27.485  1.00  3.350          H  
ATOM   1690  HA  GLU A 106     -27.776   5.679 -28.301  1.00  3.310          H  
ATOM   1691 1HB  GLU A 106     -26.133   7.610 -26.719  1.00  4.650          H  
ATOM   1692 2HB  GLU A 106     -27.784   8.004 -27.188  1.00  4.650          H  
ATOM   1693 1HG  GLU A 106     -28.515   5.969 -26.007  1.00  4.650          H  
ATOM   1694 2HG  GLU A 106     -26.843   5.531 -25.702  1.00  4.650          H  
ATOM   1695  N   PRO A 107     -25.916   7.881 -30.042  1.00  2.490          N  
ATOM   1696  CA  PRO A 107     -25.862   8.548 -31.338  1.00  2.680          C  
ATOM   1697  C   PRO A 107     -26.245   7.631 -32.503  1.00  2.900          C  
ATOM   1698  O   PRO A 107     -26.962   8.060 -33.412  1.00  3.040          O  
ATOM   1699  CB  PRO A 107     -24.394   8.982 -31.403  1.00  4.020          C  
ATOM   1700  CG  PRO A 107     -24.027   9.247 -29.955  1.00  4.020          C  
ATOM   1701  CD  PRO A 107     -24.756   8.207 -29.155  1.00  4.020          C  
ATOM   1702  HA  PRO A 107     -26.528   9.427 -31.312  1.00  3.220          H  
ATOM   1703 1HB  PRO A 107     -23.782   8.179 -31.850  1.00  4.820          H  
ATOM   1704 2HB  PRO A 107     -24.288   9.868 -32.045  1.00  4.820          H  
ATOM   1705 1HG  PRO A 107     -22.930   9.171 -29.815  1.00  4.820          H  
ATOM   1706 2HG  PRO A 107     -24.310  10.269 -29.670  1.00  4.820          H  
ATOM   1707 1HD  PRO A 107     -24.116   7.385 -28.950  1.00  4.820          H  
ATOM   1708 2HD  PRO A 107     -25.078   8.696 -28.245  1.00  4.820          H  
ATOM   1709  N   VAL A 108     -25.833   6.353 -32.432  1.00  3.140          N  
ATOM   1710  CA  VAL A 108     -26.190   5.406 -33.482  1.00  3.680          C  
ATOM   1711  C   VAL A 108     -27.674   5.142 -33.450  1.00  3.630          C  
ATOM   1712  O   VAL A 108     -28.328   5.161 -34.497  1.00  3.880          O  
ATOM   1713  CB  VAL A 108     -25.413   4.072 -33.360  1.00  4.940          C  
ATOM   1714  CG1 VAL A 108     -25.972   3.036 -34.365  1.00  4.940          C  
ATOM   1715  CG2 VAL A 108     -23.933   4.321 -33.657  1.00  4.940          C  
ATOM   1716  H   VAL A 108     -25.198   6.059 -31.681  1.00  3.770          H  
ATOM   1717  HA  VAL A 108     -25.940   5.850 -34.443  1.00  4.420          H  
ATOM   1718  HB  VAL A 108     -25.529   3.678 -32.351  1.00  5.920          H  
ATOM   1719 1HG1 VAL A 108     -25.413   2.107 -34.269  1.00  5.920          H  
ATOM   1720 2HG1 VAL A 108     -27.024   2.833 -34.166  1.00  5.920          H  
ATOM   1721 3HG1 VAL A 108     -25.866   3.420 -35.380  1.00  5.920          H  
ATOM   1722 1HG2 VAL A 108     -23.379   3.387 -33.565  1.00  5.920          H  
ATOM   1723 2HG2 VAL A 108     -23.828   4.710 -34.669  1.00  5.920          H  
ATOM   1724 3HG2 VAL A 108     -23.536   5.042 -32.958  1.00  5.920          H  
ATOM   1725  N   GLN A 109     -28.205   4.878 -32.260  1.00  3.460          N  
ATOM   1726  CA  GLN A 109     -29.615   4.589 -32.096  1.00  3.690          C  
ATOM   1727  C   GLN A 109     -30.458   5.764 -32.573  1.00  3.330          C  
ATOM   1728  O   GLN A 109     -31.501   5.547 -33.198  1.00  3.600          O  
ATOM   1729  CB  GLN A 109     -29.908   4.293 -30.627  1.00  5.070          C  
ATOM   1730  CG  GLN A 109     -29.338   2.969 -30.124  1.00  5.070          C  
ATOM   1731  CD  GLN A 109     -29.431   2.858 -28.616  1.00  5.070          C  
ATOM   1732  OE1 GLN A 109     -29.750   3.849 -27.952  1.00  5.070          O  
ATOM   1733  NE2 GLN A 109     -29.155   1.678 -28.074  1.00  5.070          N  
ATOM   1734  H   GLN A 109     -27.582   4.855 -31.445  1.00  4.150          H  
ATOM   1735  HA  GLN A 109     -29.864   3.718 -32.693  1.00  4.430          H  
ATOM   1736 1HB  GLN A 109     -29.496   5.090 -30.017  1.00  6.090          H  
ATOM   1737 2HB  GLN A 109     -30.984   4.282 -30.466  1.00  6.090          H  
ATOM   1738 1HG  GLN A 109     -29.929   2.161 -30.554  1.00  6.090          H  
ATOM   1739 2HG  GLN A 109     -28.305   2.866 -30.428  1.00  6.090          H  
ATOM   1740 1HE2 GLN A 109     -29.203   1.561 -27.081  1.00  6.090          H  
ATOM   1741 2HE2 GLN A 109     -28.902   0.903 -28.653  1.00  6.090          H  
ATOM   1742  N   GLU A 110     -30.014   7.002 -32.309  1.00  2.840          N  
ATOM   1743  CA  GLU A 110     -30.760   8.165 -32.773  1.00  2.680          C  
ATOM   1744  C   GLU A 110     -30.824   8.211 -34.298  1.00  2.850          C  
ATOM   1745  O   GLU A 110     -31.902   8.440 -34.862  1.00  2.940          O  
ATOM   1746  CB  GLU A 110     -30.125   9.457 -32.253  1.00  3.820          C  
ATOM   1747  CG  GLU A 110     -30.292   9.706 -30.756  1.00  3.820          C  
ATOM   1748  CD  GLU A 110     -29.515  10.906 -30.276  1.00  3.820          C  
ATOM   1749  OE1 GLU A 110     -28.725  11.418 -31.035  1.00  3.820          O  
ATOM   1750  OE2 GLU A 110     -29.712  11.311 -29.155  1.00  3.820          O  
ATOM   1751  H   GLU A 110     -29.173   7.122 -31.736  1.00  3.410          H  
ATOM   1752  HA  GLU A 110     -31.776   8.097 -32.388  1.00  3.220          H  
ATOM   1753 1HB  GLU A 110     -29.056   9.437 -32.466  1.00  4.580          H  
ATOM   1754 2HB  GLU A 110     -30.546  10.308 -32.788  1.00  4.580          H  
ATOM   1755 1HG  GLU A 110     -31.349   9.868 -30.548  1.00  4.580          H  
ATOM   1756 2HG  GLU A 110     -29.976   8.825 -30.208  1.00  4.580          H  
ATOM   1757  N   GLU A 111     -29.703   7.919 -34.979  1.00  3.110          N  
ATOM   1758  CA  GLU A 111     -29.718   7.936 -36.438  1.00  3.590          C  
ATOM   1759  C   GLU A 111     -30.595   6.821 -36.998  1.00  3.890          C  
ATOM   1760  O   GLU A 111     -31.302   7.023 -37.999  1.00  3.890          O  
ATOM   1761  CB  GLU A 111     -28.301   7.820 -37.003  1.00  4.830          C  
ATOM   1762  CG  GLU A 111     -27.423   9.044 -36.745  1.00  4.830          C  
ATOM   1763  CD  GLU A 111     -27.965  10.315 -37.356  1.00  4.830          C  
ATOM   1764  OE1 GLU A 111     -28.285  10.321 -38.517  1.00  4.830          O  
ATOM   1765  OE2 GLU A 111     -28.108  11.278 -36.623  1.00  4.830          O  
ATOM   1766  H   GLU A 111     -28.822   7.779 -34.465  1.00  3.730          H  
ATOM   1767  HA  GLU A 111     -30.136   8.884 -36.765  1.00  4.310          H  
ATOM   1768 1HB  GLU A 111     -27.806   6.957 -36.550  1.00  5.800          H  
ATOM   1769 2HB  GLU A 111     -28.347   7.650 -38.077  1.00  5.800          H  
ATOM   1770 1HG  GLU A 111     -27.334   9.189 -35.671  1.00  5.800          H  
ATOM   1771 2HG  GLU A 111     -26.428   8.850 -37.139  1.00  5.800          H  
ATOM   1772  N   VAL A 112     -30.574   5.652 -36.341  1.00  3.890          N  
ATOM   1773  CA  VAL A 112     -31.389   4.533 -36.787  1.00  3.890          C  
ATOM   1774  C   VAL A 112     -32.858   4.854 -36.614  1.00  3.890          C  
ATOM   1775  O   VAL A 112     -33.645   4.597 -37.527  1.00  3.890          O  
ATOM   1776  CB  VAL A 112     -31.047   3.229 -36.035  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112     -32.075   2.117 -36.391  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112     -29.641   2.779 -36.432  1.00  5.450          C  
ATOM   1779  H   VAL A 112     -29.931   5.546 -35.548  1.00  4.670          H  
ATOM   1780  HA  VAL A 112     -31.193   4.367 -37.842  1.00  4.670          H  
ATOM   1781  HB  VAL A 112     -31.090   3.409 -34.961  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112     -31.817   1.205 -35.858  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112     -33.083   2.416 -36.106  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112     -32.051   1.927 -37.467  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112     -29.385   1.865 -35.898  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112     -29.609   2.597 -37.505  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112     -28.925   3.549 -36.183  1.00  6.540          H  
ATOM   1788  N   SER A 113     -33.236   5.399 -35.459  1.00  3.890          N  
ATOM   1789  CA  SER A 113     -34.621   5.731 -35.188  1.00  3.890          C  
ATOM   1790  C   SER A 113     -35.148   6.714 -36.216  1.00  3.890          C  
ATOM   1791  O   SER A 113     -36.220   6.499 -36.791  1.00  3.890          O  
ATOM   1792  CB  SER A 113     -34.743   6.312 -33.795  1.00  5.450          C  
ATOM   1793  OG  SER A 113     -36.067   6.658 -33.498  1.00  5.450          O  
ATOM   1794  H   SER A 113     -32.543   5.565 -34.724  1.00  4.670          H  
ATOM   1795  HA  SER A 113     -35.214   4.819 -35.246  1.00  4.670          H  
ATOM   1796 1HB  SER A 113     -34.378   5.585 -33.070  1.00  6.540          H  
ATOM   1797 2HB  SER A 113     -34.105   7.193 -33.717  1.00  6.540          H  
ATOM   1798  HG  SER A 113     -36.056   6.966 -32.591  1.00  6.540          H  
ATOM   1799  N   LYS A 114     -34.387   7.783 -36.486  1.00  3.550          N  
ATOM   1800  CA  LYS A 114     -34.827   8.754 -37.473  1.00  3.550          C  
ATOM   1801  C   LYS A 114     -34.988   8.112 -38.843  1.00  3.890          C  
ATOM   1802  O   LYS A 114     -35.984   8.354 -39.530  1.00  3.890          O  
ATOM   1803  CB  LYS A 114     -33.830   9.901 -37.569  1.00  4.970          C  
ATOM   1804  CG  LYS A 114     -33.824  10.856 -36.377  1.00  4.970          C  
ATOM   1805  CD  LYS A 114     -32.914  12.067 -36.630  1.00  4.970          C  
ATOM   1806  CE  LYS A 114     -31.435  11.662 -36.599  1.00  4.970          C  
ATOM   1807  NZ  LYS A 114     -30.511  12.827 -36.696  1.00  4.970          N  
ATOM   1808  H   LYS A 114     -33.508   7.924 -35.977  1.00  4.260          H  
ATOM   1809  HA  LYS A 114     -35.798   9.144 -37.168  1.00  4.260          H  
ATOM   1810 1HB  LYS A 114     -32.836   9.464 -37.656  1.00  5.960          H  
ATOM   1811 2HB  LYS A 114     -34.018  10.473 -38.476  1.00  5.960          H  
ATOM   1812 1HG  LYS A 114     -34.841  11.207 -36.196  1.00  5.960          H  
ATOM   1813 2HG  LYS A 114     -33.484  10.327 -35.490  1.00  5.960          H  
ATOM   1814 1HD  LYS A 114     -33.146  12.505 -37.601  1.00  5.960          H  
ATOM   1815 2HD  LYS A 114     -33.091  12.818 -35.860  1.00  5.960          H  
ATOM   1816 1HE  LYS A 114     -31.231  11.128 -35.670  1.00  5.960          H  
ATOM   1817 2HE  LYS A 114     -31.221  11.006 -37.437  1.00  5.960          H  
ATOM   1818 1HZ  LYS A 114     -29.547  12.441 -36.669  1.00  5.960          H  
ATOM   1819 2HZ  LYS A 114     -30.656  13.318 -37.562  1.00  5.960          H  
ATOM   1820 3HZ  LYS A 114     -30.650  13.451 -35.922  1.00  5.960          H  
ATOM   1821  N   THR A 115     -34.036   7.254 -39.223  1.00  3.890          N  
ATOM   1822  CA  THR A 115     -34.069   6.591 -40.511  1.00  3.890          C  
ATOM   1823  C   THR A 115     -35.302   5.705 -40.643  1.00  3.890          C  
ATOM   1824  O   THR A 115     -35.988   5.741 -41.673  1.00  3.890          O  
ATOM   1825  CB  THR A 115     -32.794   5.745 -40.723  1.00  5.450          C  
ATOM   1826  OG1 THR A 115     -31.635   6.600 -40.689  1.00  5.450          O  
ATOM   1827  CG2 THR A 115     -32.854   5.043 -42.078  1.00  5.450          C  
ATOM   1828  H   THR A 115     -33.220   7.097 -38.626  1.00  4.670          H  
ATOM   1829  HA  THR A 115     -34.113   7.353 -41.288  1.00  4.670          H  
ATOM   1830  HB  THR A 115     -32.711   5.002 -39.931  1.00  6.540          H  
ATOM   1831  HG1 THR A 115     -31.482   6.908 -39.764  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115     -31.948   4.457 -42.216  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115     -33.710   4.388 -42.120  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115     -32.930   5.788 -42.869  1.00  6.540          H  
ATOM   1835  N   GLU A 116     -35.597   4.911 -39.606  1.00  3.890          N  
ATOM   1836  CA  GLU A 116     -36.751   4.029 -39.666  1.00  3.890          C  
ATOM   1837  C   GLU A 116     -38.058   4.814 -39.736  1.00  3.890          C  
ATOM   1838  O   GLU A 116     -38.959   4.433 -40.496  1.00  3.890          O  
ATOM   1839  CB  GLU A 116     -36.777   3.085 -38.456  1.00  5.450          C  
ATOM   1840  CG  GLU A 116     -35.677   1.995 -38.441  1.00  5.450          C  
ATOM   1841  CD  GLU A 116     -35.784   1.036 -39.593  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116     -36.875   0.635 -39.906  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116     -34.767   0.706 -40.180  1.00  5.450          O  
ATOM   1844  H   GLU A 116     -34.981   4.897 -38.789  1.00  4.670          H  
ATOM   1845  HA  GLU A 116     -36.674   3.425 -40.566  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116     -36.657   3.679 -37.544  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116     -37.748   2.594 -38.399  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116     -34.705   2.480 -38.488  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116     -35.732   1.448 -37.502  1.00  6.540          H  
ATOM   1850  N   GLU A 117     -38.160   5.941 -39.009  1.00  3.890          N  
ATOM   1851  CA  GLU A 117     -39.391   6.716 -39.076  1.00  3.890          C  
ATOM   1852  C   GLU A 117     -39.578   7.308 -40.463  1.00  3.890          C  
ATOM   1853  O   GLU A 117     -40.693   7.291 -40.989  1.00  3.890          O  
ATOM   1854  CB  GLU A 117     -39.420   7.821 -38.017  1.00  5.450          C  
ATOM   1855  CG  GLU A 117     -39.572   7.318 -36.569  1.00  5.450          C  
ATOM   1856  CD  GLU A 117     -40.866   6.577 -36.332  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117     -41.888   7.047 -36.765  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117     -40.832   5.518 -35.723  1.00  5.450          O  
ATOM   1859  H   GLU A 117     -37.410   6.209 -38.358  1.00  4.670          H  
ATOM   1860  HA  GLU A 117     -40.227   6.049 -38.885  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117     -38.487   8.389 -38.072  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117     -40.237   8.509 -38.230  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117     -38.744   6.648 -36.345  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117     -39.507   8.167 -35.890  1.00  6.540          H  
ATOM   1865  N   VAL A 118     -38.491   7.765 -41.095  1.00  3.890          N  
ATOM   1866  CA  VAL A 118     -38.617   8.311 -42.436  1.00  3.890          C  
ATOM   1867  C   VAL A 118     -39.068   7.234 -43.399  1.00  3.890          C  
ATOM   1868  O   VAL A 118     -39.985   7.460 -44.189  1.00  3.890          O  
ATOM   1869  CB  VAL A 118     -37.305   8.948 -42.925  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118     -37.410   9.315 -44.429  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118     -37.043  10.208 -42.108  1.00  5.450          C  
ATOM   1872  H   VAL A 118     -37.591   7.788 -40.601  1.00  4.670          H  
ATOM   1873  HA  VAL A 118     -39.373   9.091 -42.416  1.00  4.670          H  
ATOM   1874  HB  VAL A 118     -36.484   8.238 -42.794  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118     -36.480   9.772 -44.759  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118     -37.592   8.424 -45.035  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118     -38.229  10.020 -44.583  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118     -36.112  10.667 -42.435  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118     -37.866  10.909 -42.249  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118     -36.968   9.957 -41.058  1.00  6.540          H  
ATOM   1881  N   LYS A 119     -38.463   6.045 -43.342  1.00  3.890          N  
ATOM   1882  CA  LYS A 119     -38.890   5.011 -44.270  1.00  3.890          C  
ATOM   1883  C   LYS A 119     -40.379   4.724 -44.134  1.00  3.890          C  
ATOM   1884  O   LYS A 119     -41.074   4.607 -45.146  1.00  3.890          O  
ATOM   1885  CB  LYS A 119     -38.104   3.722 -44.058  1.00  5.450          C  
ATOM   1886  CG  LYS A 119     -36.652   3.774 -44.537  1.00  5.450          C  
ATOM   1887  CD  LYS A 119     -35.990   2.387 -44.507  1.00  5.450          C  
ATOM   1888  CE  LYS A 119     -35.728   1.926 -43.077  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119     -34.928   0.670 -43.010  1.00  5.450          N  
ATOM   1890  H   LYS A 119     -37.698   5.884 -42.677  1.00  4.670          H  
ATOM   1891  HA  LYS A 119     -38.710   5.369 -45.286  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119     -38.100   3.503 -42.988  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119     -38.609   2.900 -44.561  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119     -36.626   4.160 -45.557  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119     -36.089   4.454 -43.900  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119     -36.632   1.660 -45.004  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119     -35.041   2.432 -45.038  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119     -35.195   2.706 -42.552  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119     -36.673   1.748 -42.571  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119     -34.802   0.462 -42.002  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119     -35.417  -0.086 -43.460  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119     -34.031   0.800 -43.442  1.00  6.540          H  
ATOM   1903  N   LYS A 120     -40.886   4.638 -42.893  1.00  3.890          N  
ATOM   1904  CA  LYS A 120     -42.309   4.385 -42.703  1.00  3.890          C  
ATOM   1905  C   LYS A 120     -43.167   5.497 -43.300  1.00  3.890          C  
ATOM   1906  O   LYS A 120     -44.181   5.217 -43.949  1.00  3.890          O  
ATOM   1907  CB  LYS A 120     -42.632   4.221 -41.223  1.00  5.450          C  
ATOM   1908  CG  LYS A 120     -42.131   2.912 -40.610  1.00  5.450          C  
ATOM   1909  CD  LYS A 120     -42.666   2.710 -39.186  1.00  5.450          C  
ATOM   1910  CE  LYS A 120     -41.989   3.657 -38.199  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120     -42.389   3.397 -36.784  1.00  5.450          N  
ATOM   1912  H   LYS A 120     -40.260   4.715 -42.083  1.00  4.670          H  
ATOM   1913  HA  LYS A 120     -42.563   3.459 -43.215  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120     -42.171   5.048 -40.685  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120     -43.707   4.288 -41.073  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120     -42.453   2.077 -41.233  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120     -41.041   2.919 -40.586  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120     -43.741   2.886 -39.169  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120     -42.478   1.684 -38.873  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120     -40.906   3.546 -38.285  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120     -42.258   4.682 -38.436  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120     -41.880   4.085 -36.200  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120     -43.381   3.526 -36.673  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120     -42.135   2.465 -36.511  1.00  6.540          H  
ATOM   1925  N   ILE A 121     -42.745   6.753 -43.120  1.00  3.890          N  
ATOM   1926  CA  ILE A 121     -43.468   7.897 -43.658  1.00  3.890          C  
ATOM   1927  C   ILE A 121     -43.503   7.865 -45.173  1.00  3.890          C  
ATOM   1928  O   ILE A 121     -44.560   8.098 -45.771  1.00  3.890          O  
ATOM   1929  CB  ILE A 121     -42.849   9.226 -43.186  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121     -43.068   9.374 -41.658  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121     -43.477  10.419 -43.977  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121     -42.226  10.458 -41.000  1.00  5.450          C  
ATOM   1933  H   ILE A 121     -41.915   6.912 -42.532  1.00  4.670          H  
ATOM   1934  HA  ILE A 121     -44.495   7.850 -43.292  1.00  4.670          H  
ATOM   1935  HB  ILE A 121     -41.773   9.201 -43.359  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121     -44.116   9.600 -41.481  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121     -42.843   8.429 -41.178  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121     -43.037  11.352 -43.651  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121     -43.297  10.313 -45.046  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121     -44.554  10.444 -43.799  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121     -42.447  10.480 -39.932  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121     -41.169  10.230 -41.143  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121     -42.448  11.427 -41.429  1.00  6.540          H  
ATOM   1944  N   GLU A 122     -42.352   7.624 -45.806  1.00  3.890          N  
ATOM   1945  CA  GLU A 122     -42.302   7.583 -47.257  1.00  3.890          C  
ATOM   1946  C   GLU A 122     -43.178   6.462 -47.812  1.00  3.890          C  
ATOM   1947  O   GLU A 122     -43.892   6.668 -48.798  1.00  3.890          O  
ATOM   1948  CB  GLU A 122     -40.862   7.405 -47.739  1.00  5.450          C  
ATOM   1949  CG  GLU A 122     -39.947   8.622 -47.528  1.00  5.450          C  
ATOM   1950  CD  GLU A 122     -38.526   8.349 -47.947  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122     -38.234   7.217 -48.253  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122     -37.737   9.264 -47.962  1.00  5.450          O  
ATOM   1953  H   GLU A 122     -41.501   7.466 -45.255  1.00  4.670          H  
ATOM   1954  HA  GLU A 122     -42.680   8.532 -47.637  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122     -40.414   6.563 -47.202  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122     -40.860   7.155 -48.798  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122     -40.334   9.462 -48.103  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122     -39.968   8.897 -46.474  1.00  6.540          H  
ATOM   1959  N   LEU A 123     -43.161   5.289 -47.162  1.00  3.890          N  
ATOM   1960  CA  LEU A 123     -43.989   4.180 -47.612  1.00  3.890          C  
ATOM   1961  C   LEU A 123     -45.461   4.516 -47.457  1.00  3.890          C  
ATOM   1962  O   LEU A 123     -46.264   4.231 -48.352  1.00  3.890          O  
ATOM   1963  CB  LEU A 123     -43.654   2.921 -46.807  1.00  5.450          C  
ATOM   1964  CG  LEU A 123     -42.262   2.282 -47.064  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123     -42.009   1.225 -45.999  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123     -42.214   1.650 -48.462  1.00  5.450          C  
ATOM   1967  H   LEU A 123     -42.521   5.165 -46.372  1.00  4.670          H  
ATOM   1968  HA  LEU A 123     -43.796   4.011 -48.665  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123     -43.698   3.184 -45.748  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123     -44.414   2.169 -47.003  1.00  6.540          H  
ATOM   1971  HG  LEU A 123     -41.489   3.041 -46.989  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123     -41.029   0.775 -46.158  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123     -42.034   1.692 -45.014  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123     -42.776   0.455 -46.057  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123     -41.234   1.200 -48.617  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123     -42.983   0.881 -48.541  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123     -42.379   2.401 -49.226  1.00  6.540          H  
ATOM   1978  N   PHE A 124     -45.822   5.148 -46.339  1.00  3.890          N  
ATOM   1979  CA  PHE A 124     -47.196   5.541 -46.128  1.00  3.890          C  
ATOM   1980  C   PHE A 124     -47.650   6.458 -47.233  1.00  3.890          C  
ATOM   1981  O   PHE A 124     -48.705   6.256 -47.837  1.00  3.890          O  
ATOM   1982  CB  PHE A 124     -47.382   6.270 -44.802  1.00  5.450          C  
ATOM   1983  CG  PHE A 124     -48.768   6.797 -44.657  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124     -49.800   5.973 -44.249  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124     -49.054   8.123 -44.970  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124     -51.083   6.459 -44.151  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124     -50.330   8.604 -44.878  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124     -51.348   7.773 -44.467  1.00  5.450          C  
ATOM   1989  H   PHE A 124     -45.135   5.327 -45.601  1.00  4.670          H  
ATOM   1990  HA  PHE A 124     -47.820   4.648 -46.136  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124     -47.169   5.594 -43.975  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124     -46.685   7.101 -44.734  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124     -49.592   4.930 -44.010  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124     -48.255   8.786 -45.305  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124     -51.891   5.802 -43.831  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124     -50.544   9.647 -45.140  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124     -52.363   8.158 -44.397  1.00  6.540          H  
ATOM   1998  N   ALA A 125     -46.858   7.505 -47.492  1.00  3.890          N  
ATOM   1999  CA  ALA A 125     -47.214   8.468 -48.513  1.00  3.890          C  
ATOM   2000  C   ALA A 125     -47.338   7.801 -49.873  1.00  3.890          C  
ATOM   2001  O   ALA A 125     -48.257   8.077 -50.639  1.00  3.890          O  
ATOM   2002  CB  ALA A 125     -46.170   9.562 -48.565  1.00  5.450          C  
ATOM   2003  H   ALA A 125     -45.995   7.636 -46.954  1.00  4.670          H  
ATOM   2004  HA  ALA A 125     -48.178   8.902 -48.252  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125     -46.454  10.295 -49.317  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125     -46.103  10.040 -47.589  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125     -45.204   9.122 -48.822  1.00  6.540          H  
ATOM   2008  N   ALA A 126     -46.472   6.842 -50.174  1.00  3.890          N  
ATOM   2009  CA  ALA A 126     -46.543   6.172 -51.460  1.00  3.890          C  
ATOM   2010  C   ALA A 126     -47.905   5.516 -51.688  1.00  3.890          C  
ATOM   2011  O   ALA A 126     -48.438   5.561 -52.804  1.00  3.890          O  
ATOM   2012  CB  ALA A 126     -45.452   5.123 -51.556  1.00  5.450          C  
ATOM   2013  H   ALA A 126     -45.691   6.639 -49.541  1.00  4.670          H  
ATOM   2014  HA  ALA A 126     -46.392   6.923 -52.236  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126     -45.491   4.648 -52.533  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126     -44.482   5.599 -51.413  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126     -45.603   4.375 -50.783  1.00  6.540          H  
ATOM   2018  N   THR A 127     -48.502   4.969 -50.619  1.00  3.890          N  
ATOM   2019  CA  THR A 127     -49.772   4.247 -50.737  1.00  3.890          C  
ATOM   2020  C   THR A 127     -50.964   5.175 -50.927  1.00  3.890          C  
ATOM   2021  O   THR A 127     -52.077   4.714 -51.196  1.00  3.890          O  
ATOM   2022  CB  THR A 127     -50.061   3.336 -49.523  1.00  5.450          C  
ATOM   2023  OG1 THR A 127     -50.244   4.120 -48.316  1.00  5.450          O  
ATOM   2024  CG2 THR A 127     -48.942   2.330 -49.336  1.00  5.450          C  
ATOM   2025  H   THR A 127     -48.001   4.986 -49.722  1.00  4.670          H  
ATOM   2026  HA  THR A 127     -49.709   3.602 -51.611  1.00  4.670          H  
ATOM   2027  HB  THR A 127     -50.979   2.783 -49.716  1.00  6.540          H  
ATOM   2028  HG1 THR A 127     -49.558   4.812 -48.214  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127     -49.175   1.678 -48.496  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127     -48.844   1.734 -50.247  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127     -48.021   2.841 -49.146  1.00  6.540          H  
ATOM   2032  N   GLU A 128     -50.764   6.489 -50.785  1.00  3.890          N  
ATOM   2033  CA  GLU A 128     -51.858   7.432 -50.951  1.00  3.890          C  
ATOM   2034  C   GLU A 128     -52.365   7.410 -52.390  1.00  3.890          C  
ATOM   2035  O   GLU A 128     -53.510   7.775 -52.653  1.00  3.890          O  
ATOM   2036  CB  GLU A 128     -51.462   8.854 -50.520  1.00  5.450          C  
ATOM   2037  CG  GLU A 128     -51.276   9.031 -48.989  1.00  5.450          C  
ATOM   2038  CD  GLU A 128     -50.865  10.440 -48.584  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128     -50.404  11.168 -49.427  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128     -51.047  10.791 -47.439  1.00  5.450          O  
ATOM   2041  H   GLU A 128     -49.825   6.856 -50.606  1.00  4.670          H  
ATOM   2042  HA  GLU A 128     -52.676   7.117 -50.304  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128     -50.531   9.133 -51.012  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128     -52.226   9.557 -50.849  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128     -52.212   8.781 -48.493  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128     -50.522   8.319 -48.645  1.00  6.540          H  
ATOM   2047  N   ASP A 129     -51.519   6.969 -53.330  1.00  3.890          N  
ATOM   2048  CA  ASP A 129     -51.885   6.924 -54.736  1.00  3.890          C  
ATOM   2049  C   ASP A 129     -52.409   5.553 -55.181  1.00  3.890          C  
ATOM   2050  O   ASP A 129     -52.536   5.307 -56.385  1.00  3.890          O  
ATOM   2051  CB  ASP A 129     -50.681   7.296 -55.593  1.00  5.450          C  
ATOM   2052  CG  ASP A 129     -50.233   8.750 -55.437  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129     -51.056   9.622 -55.271  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129     -49.050   8.962 -55.474  1.00  5.450          O  
ATOM   2055  H   ASP A 129     -50.573   6.665 -53.075  1.00  4.670          H  
ATOM   2056  HA  ASP A 129     -52.675   7.656 -54.906  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129     -49.842   6.646 -55.321  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129     -50.909   7.112 -56.641  1.00  6.540          H  
ATOM   2059  N   GLU A 130     -52.672   4.648 -54.233  1.00  3.890          N  
ATOM   2060  CA  GLU A 130     -53.158   3.315 -54.567  1.00  3.890          C  
ATOM   2061  C   GLU A 130     -54.660   3.164 -54.311  1.00  3.890          C  
ATOM   2062  O   GLU A 130     -55.162   2.040 -54.248  1.00  3.890          O  
ATOM   2063  OXT GLU A 130     -55.401   4.144 -54.407  1.00  5.830          O  
ATOM   2064  CB  GLU A 130     -52.382   2.255 -53.772  1.00  5.250          C  
ATOM   2065  CG  GLU A 130     -50.893   2.144 -54.128  1.00  5.250          C  
ATOM   2066  CD  GLU A 130     -50.163   1.091 -53.307  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130     -50.684   0.698 -52.291  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130     -49.099   0.677 -53.705  1.00  5.250          O  
ATOM   2069  H   GLU A 130     -52.548   4.881 -53.242  1.00  4.670          H  
ATOM   2070  HA  GLU A 130     -52.981   3.140 -55.628  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130     -52.447   2.487 -52.707  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130     -52.836   1.277 -53.923  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130     -50.802   1.898 -55.184  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130     -50.422   3.116 -53.970  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -652.618 75.0982 522.816 -44.6688 14.8047 31.0793 258.83 -275.289 -0.86754 -6.37697 -232.508 -35.3067 -88.0525 -9.01671 -21.9663 -6.00023 0 2.30436 8.30236 62.7657 124.403 -20.7876 34.3506 -63.1363 18.3255 74.8123 -228.702
MET:NtermProteinFull_1 -2.1642 0.22012 0.88083 -0.59733 0.18638 0.15989 0.41511 -0.47388 -0 -0 -0.61711 0.9004 0 0 0 0 0 -0.09989 0.03782 1.65422 0 0 0 0.60916 0 0.04806 1.15957
GLN_2 -2.76577 0.49122 2.26362 -0.68937 0.10833 0.47947 0.71126 -1.02349 -0 -0 -1.38311 -0.25638 0 0 -1.04505 0 0 0.24339 0.33516 0 2.70739 0.11959 0 -0.18838 0.15464 0.86611 1.12861
PRO_3 -5.84216 1.33845 2.81427 -0.11137 0.00304 0.08218 0.79586 -1.36438 -0 -0 -1.3557 0.26621 0 0 -1.04505 0 0 -0.04815 0.03564 0.15389 0 -0.8223 0 -2.4119 -0.18158 1.11696 -6.5761
TRP_4 -5.86552 0.50464 4.7456 -1.11324 0.03082 0.24488 2.47972 -2.56464 -1e-05 -0.00019 -2.47997 -0.66234 0 0 0 0 0 -0.02011 0.00481 0 3.00264 -0.28533 0 1.6906 -0.50348 0.53933 -0.2518
ARG_5 -3.02611 0.08697 2.23306 -0.70529 0.12368 0.46454 0.34534 -1.18661 -0 -0 0.03561 0.4799 0 0 0 0 0 -0.01845 0.01667 2.24477 0 0.06497 0 -1.2888 -0.12831 0.42455 0.1665
ARG_6 -6.32985 0.38269 4.25183 -0.58117 0.0569 0.37766 1.64309 -2.09733 -0.00534 -0.07412 -1.87339 0.60748 0 0 -0.95769 0 0 0.04144 0.04664 1.77081 0 -0.12246 0 -1.2888 -0.10076 0.52088 -3.73151
LYS_7 -4.03639 0.23751 2.55998 -0.5509 0.11119 0.46664 0.69754 -0.98381 -0 -0 -0.34898 0.48968 0 0 0 0 0 -0.00491 0.0704 2.85883 0 -0.01474 0 -1.5107 -0.40668 0.75136 0.38601
PHE_8 -7.61292 1.54296 3.81693 -0.81661 0.08933 0.11325 2.37997 -2.46157 -0 -0 -1.02058 -0.46914 0 0 -1.121 0 0 -0.0855 0.01123 0 2.17202 0.17103 0 1.0402 -0.33132 1.34791 -1.23383
PRO_9 -4.50158 0.80621 1.6995 -0.12364 0.01019 0.08974 1.3412 -1.06752 -0 -0 0.5568 0.22802 0 0 0 0 0 0.21729 0.01463 0.20387 0 -0.82813 0 -2.4119 -0.43679 1.30132 -2.90081
LEU_10 -4.67236 0.41536 1.08025 -0.47258 0.18921 0.10925 0.85749 -1.06032 -0 -0 0.13089 0.20065 0 0 0 0 0 -0.0618 0.06429 0.28534 0 -0.31615 0 0.18072 -0.56639 0.62242 -3.01373
PHE_11 -9.58085 1.70513 1.07631 -1.14376 0.21424 0.72886 1.93098 -2.0481 -0 -0 -0.90954 -0.12587 0 0 0 0 0 0.01388 0.13465 0 1.54124 -0.53509 0 1.0402 -0.34445 0.49483 -5.80734
GLU_12 -3.75579 0.63485 2.93288 -0.47054 0.27224 1.53676 1.69257 -1.6901 -0.00499 -0.05878 -1.59125 -2.5873 0 0 0 0 0 0.00943 0.01403 0 4.15301 0.08511 0 -2.7348 -0.36853 0.61416 -1.31705
THR_13 -3.73504 0.41287 1.93033 -0.13313 0.06579 0.06911 1.0972 -1.29141 -0.02191 -0.07924 0.06855 -0.88925 0 0 0 0 0 -8e-05 0.04231 0.03434 0 -0.00127 2.27448 -1.0874 -0.18398 0.66295 -0.76477
GLY_14 -2.5848 0.20327 1.90681 -7e-05 0 0 0.95173 -1.20695 -0 -0 -0.90425 -0.36422 0 0 -0.61104 0 0 -0.08493 0 0 0 0.42926 0 0.83697 0.10763 0.49133 -0.82925
VAL_15 -8.16866 1.69765 2.40442 -0.28105 0.25562 0.05372 2.0165 -2.37931 -0.00499 -0.05878 -1.23296 0.34278 0 0 0 0 0 -0.05988 0.00511 0.2138 0 -0.15091 0 1.9342 -0.05712 0.76408 -2.70577
THR_16 -6.75014 0.60353 4.83994 -0.11112 0.13086 0.07732 3.31248 -2.63248 -0 -0 -1.85946 -0.94694 0 0 -0.39169 0 0 -0.00355 0.05257 0.12165 0 -0.67422 2.29832 -1.0874 -0.31819 0.76227 -2.57627
MET_17 -7.6713 0.79558 4.99261 -0.53899 0.24307 0.15403 2.2695 -2.4862 -0 -0 -1.94596 -0.40191 0 0 -0.79078 0 0 -0.02644 0.1032 2.90908 0 -0.16704 0 0.60916 -0.34131 0.35829 -1.9354
LYS_18 -3.60548 0.45195 5.72939 -0.28776 0.02611 0.12337 2.15464 -2.35772 -0.01484 -0.10129 -2.75041 -0.02239 0 0 0 0 0 0.04058 0.13872 1.81654 0 0.02035 0 -1.5107 -0.25196 0.36539 -0.0355
GLN_19 -5.37265 0.49049 5.00799 -0.27754 0.0233 0.22179 2.39275 -2.45555 -0 -0 -0.81772 -0.43594 0 0 -1.00272 0 0 0.032 0.00586 0 3.31525 -0.26663 0 -0.18838 -0.31037 0.46861 0.83052
ARG_20 -6.94587 0.65167 6.18105 -0.85279 0.19564 0.52434 2.26524 -2.81774 -0.00481 -0.01922 -1.86457 0.31979 0 0 0 0 0 -0.06898 0.12397 2.52353 0 -0.00502 0 -1.2888 -0.37131 0.48026 -0.97363
LYS_21 -2.91126 0.37695 3.73966 -0.33841 0.06564 0.21904 1.52779 -1.73604 -0 -0 -1.31699 -0.38686 0 0 0 0 0 -0.10755 0.02491 1.54413 0 -0.13333 0 -1.5107 -0.35152 0.34171 -0.95284
ASN_22 -3.10925 0.35984 3.05455 -0.19532 0.03923 0.32975 0.92589 -1.46355 -0 -0 -1.38882 -0.96352 0 0 0 0 0 0.05847 0.04077 0 1.72062 -0.80644 0 -0.93687 -0.44104 0.41852 -2.35719
SER_23 -2.95223 0.15816 4.21602 -0.02524 0 0.0599 1.84805 -1.84235 -0.00068 -0.00314 -0.64788 -0.55919 0 0 0 0 0 0.01046 0.02339 0.15025 0 -0.48515 0.61843 -0.77834 -0.50373 0.38704 -0.32625
ASN_24 -1.61003 0.05024 1.83395 -0.1802 0.02641 0.25964 0.45878 -0.90164 -0.01524 -0.15555 -0.63629 -0.28205 0 0 0 0 0 -0.06282 0.00907 0 2.08082 0.17951 0 -0.93687 -0.39921 0.13395 -0.14753
LEU_25 -7.22099 1.57854 2.08492 -0.48018 0.19602 0.09134 1.32129 -1.75315 -0.01192 -0.08463 -1.05397 0.3497 0 0 -0.73142 0 0 0.02667 0.65374 0.40767 0 -0.29435 0 0.18072 -0.2668 0.49464 -4.51216
SER_26 -4.4932 0.40818 3.19002 -0.03506 2e-05 0.06727 2.58999 -1.85162 -0.00805 -0.06829 -0.88868 -0.95938 0 0 -0.63057 0 0 -0.00357 0.06456 0.22708 0 -0.00814 0.60129 -0.77834 0.08186 1.00254 -1.49208
ILE_27 -10.0408 2.32133 1.22932 -0.69146 0.87539 0.16126 2.02698 -2.10904 -0 -0 -0.70193 -0.1826 0 0 0 0 0 -0.07474 0.13143 2.20888 0 0.62677 0 0.73287 0.18328 1.33184 -1.97126
PHE_28 -9.11271 1.05356 2.54893 -0.58072 0.06621 0.24491 1.58898 -2.27156 -0 -0 -0.62727 -0.15766 0 0 -0.63057 0 0 -0.03979 0.04387 0 2.70513 0.22486 0 1.0402 -0.08078 0.99303 -2.99135
VAL_29 -8.03556 1.35111 2.44482 -0.30691 0.27946 0.07195 2.88942 -2.56277 -0.00805 -0.06829 -0.94338 -0.49443 0 0 0 0 0 0.00462 0.10829 0.36688 0 -0.3695 0 1.9342 0.04174 0.50084 -2.79556
VAL_30 -9.28224 2.35383 2.42558 -0.33071 0.45532 0.07526 2.38058 -2.69805 -0.02575 -0.13021 -0.2704 -0.05946 0 0 0 0 0 -0.06019 0.08593 0.39227 0 0.04573 0 1.9342 0.04479 0.7423 -1.92123
VAL_31 -5.27918 0.40657 1.45128 -0.3795 0.31572 0.09346 1.34601 -1.6328 -0 -0 -0.78218 -0.28764 0 0 0 0 0 -0.24787 7e-05 0.65331 0 0.47069 0 1.9342 0.0785 0.6986 -1.16075
PHE_32 -4.71554 0.5897 1.83129 -0.60917 0.05554 0.35205 1.59001 -1.42608 -0.00024 -0.00422 -1.85463 0.07035 0 0 0 0 0 -0.04537 0.02126 0 2.01574 -0.20962 0 1.0402 -0.14906 0.47312 -0.97466
SER_33 -5.42588 0.17379 5.77622 -0.04166 0.00013 0.07123 3.71381 -2.68253 -0.00089 -0.01301 -3.29971 -0.43531 0 0 -0.51831 -0.37974 0 -0.03034 0.38499 0.12243 0 -0.19682 1.98399 -0.77834 -0.0541 0.51267 -1.11736
VAL_34 -6.1498 0.80629 2.98843 -0.36441 0.23208 0.08851 1.91727 -2.10527 -0.00167 -0.01716 -0.76344 -0.07175 0 0 0 0 0 0.00875 0.00251 0.9136 0 -0.01218 0 1.9342 0.09962 0.63936 0.14496
PHE_35 -10.0057 1.04224 4.96843 -1.11895 0.17196 0.48113 2.93277 -3.20891 -0.00653 -0.02879 -2.40226 0.02611 0 0 -1.07939 0 0 -0.00864 0.1244 0 1.78699 -0.42772 0 1.0402 -0.11435 0.80943 -5.01759
LEU_36 -11.8087 1.96773 4.61892 -0.50165 0.23566 0.11543 3.2063 -3.69629 -0.02191 -0.07924 -1.89303 0.22947 0 0 -0.51831 0 0 -0.04407 0.05564 0.32568 0 -0.28757 0 0.18072 -0.1474 0.85769 -7.20489
PHE_37 -6.74127 0.97377 4.43781 -0.83551 0.06341 0.30944 2.3106 -2.48849 -0.02663 -0.14323 -1.13969 -0.0727 0 0 0 0 0 0.05937 0.31974 0 1.98839 -0.43053 0 1.0402 -0.1278 0.60976 0.10665
GLY_38 -3.54698 0.31569 3.82327 -5e-05 0 0 1.69409 -1.9515 -0 -0 -1.69192 -0.35678 0 0 0 0 0 0.5089 0 0 0 0.04832 0 0.83697 0.9679 0.44546 1.09339
ILE_39 -7.14858 0.51978 4.43452 -0.68624 0.60296 0.16496 2.46653 -2.53638 -0.00167 -0.01716 -1.75477 0.18002 0 0 0 0 0 0.03156 0.05516 0.65826 0 -0.47967 0 0.73287 0.94529 0.74376 -1.08881
PHE_40 -11.3612 2.53018 2.50335 -0.71477 0.03724 0.16659 2.74375 -2.88761 -0.00771 -0.03211 -0.78162 -0.10733 0 0 0 0 0 0.19873 0.40978 0 2.01432 -0.28884 0 1.0402 -0.02204 1.36758 -3.19154
MET_41 -10.586 1.5735 5.47356 -0.31313 0.06699 0.03258 3.17748 -3.38051 -0 -0 -2.90981 -0.07996 0 0 0 0 0 0.05388 0.08035 1.09848 0 0.03075 0 0.60916 -0.04512 1.30723 -3.81055
TYR_42 -4.2848 0.392 4.83744 -0.9566 0.0616 0.34174 2.11092 -2.40478 -0 -0 -1.59696 -0.29849 0 0 0 0 0 -0.0218 0.10967 0 1.84838 -0.37139 7e-05 1.2797 0.0405 0.60265 1.68984
ASN_43 -6.33847 0.60049 4.62778 -0.20624 0.1787 0.33222 2.25258 -2.47834 -0.01484 -0.10129 -2.14472 -0.47878 0 0 -0.79078 0 0 0.07775 0.00812 0 4.49391 0.22683 0 -0.93687 0.15908 0.63769 0.10482
GLU_44 -4.63491 0.64802 5.42044 -0.24672 0.09419 0.41128 1.97293 -2.36005 -0.05766 -0.36701 -2.28135 -0.50632 0 0 -0.73142 0 0 -0.01752 0.49343 0 2.984 0.23856 0 -2.7348 0.18295 0.89237 -0.59958
ASP_45 -2.9218 0.32975 5.34595 -0.27268 0.05184 0.89663 2.40794 -2.27656 -0.02535 -0.08416 -5.35217 -0.27884 0 0 0 -0.40484 0 -0.08214 0.01352 0 2.11534 -0.58962 0 -2.3716 -0.17824 0.61549 -3.06154
VAL_46 -6.05925 0.55451 2.0884 -0.28408 0.13203 0.06166 1.23935 -1.88596 -0.03345 -0.13958 -0.41808 -0.14549 0 0 0 0 0 -0.0789 0.03324 0.03376 0 -0.29164 0 1.9342 -0.39459 0.55353 -3.10033
LYS_47 -2.33526 0.27041 3.76202 -0.55511 0.13169 0.43899 1.37458 -1.56676 -0.02535 -0.08416 -3.91509 0.3565 0 0 0 -0.40484 0 -0.01459 0.09674 2.65222 0 -0.0978 0 -1.5107 -0.29562 0.56409 -1.15803
SER_48 -4.36745 0.36395 3.64861 -0.02746 0 0.04649 1.68849 -2.03046 -0 -0 -0.72634 -1.13186 0 0 -0.66165 0 0 -0.01684 0.01391 0.84506 0 -0.38314 0.62422 -0.77834 -0.17263 0.3352 -2.73025
ILE_49 -6.79652 1.07153 1.26465 -0.63016 0.31528 0.16997 1.59959 -1.71473 -0 -0 -0.4805 0.22006 0 0 0 0 0 -0.06271 0.1084 2.74662 0 0.20652 0 0.73287 -0.15806 0.38356 -1.02364
ALA_50 -2.51097 0.38189 1.94351 -0.02531 0.00044 0 1.0617 -1.21117 -0 -0 0.04886 -0.39487 0 0 -0.66165 0 0 -0.06548 0 0 0 -0.15977 0 1.8394 -0.52938 0.39553 0.11271
GLU_51 -2.62112 0.2394 2.95948 -0.23122 0.04998 0.38167 0.95666 -1.26014 -0 -0 -1.10012 -0.54003 0 0 0 0 0 0.07082 0.0239 0 2.94979 0.05749 0 -2.7348 -0.56553 0.21617 -1.1476
PHE_52 -7.97241 1.50433 3.3784 -0.70669 0.1411 0.04942 2.95742 -2.17685 -0 -0 -2.46518 -0.37019 0 0 0 0 0 0.00808 0.30845 0 3.25093 -0.22415 0 1.0402 0.06526 0.86221 -0.34968
PRO_53 -2.43476 0.57371 0.59605 -0.17173 0.05333 0.11922 0.32745 -0.39216 -0 -0 0.26784 0.04483 0 0 0 0 0 0.17028 0.02945 0.19385 0 -0.86927 0 -2.4119 0.69025 0.96297 -2.25059
PHE_54 -9.76056 2.02397 2.28371 -1.19835 0.30161 0.50583 1.99124 -2.36622 -0 -0 -1.56405 -0.60984 0 0 0 0 0 0.01597 1.02844 0 2.26652 -0.22854 0 1.0402 1.35096 1.30777 -1.61134
SER_55 -2.96087 0.83332 3.0836 -0.02719 0 0.04375 1.64844 -1.5432 -0 -0 -1.97476 -0.92776 0 0 0 0 0 -0.04634 0.00014 1.00725 0 -0.04232 0.60017 -0.77834 0.66774 1.304 0.88764
THR_56 -1.22064 0.13863 1.62934 -0.20254 0.14289 0.07639 0.53974 -0.73307 -0 -0 0.13519 -0.67331 0 0 0 0 0 0.03498 0.02109 0.10115 0 0.25302 2.29683 -1.0874 1.01401 0.41405 2.88036
SER_57 -2.73272 0.30307 2.71712 -0.01905 0 0.03148 1.4695 -1.32723 -0 -0 -1.62816 -0.94759 0 0 0 0 0 -0.06336 0.00856 1.86063 0 -0.15168 0.6012 -0.77834 1.76375 0.31369 1.42086
LYS_58 -4.47608 0.48728 3.21861 -0.45084 0.06825 0.26963 0.72881 -1.50639 -0.01622 -0.11939 -0.3235 -0.0223 0 0 0 0 0 0.12082 0.01363 2.21399 0 0.03998 0 -1.5107 0.34422 0.79264 -0.12755
PRO_59 -5.38628 0.59576 1.84423 -0.20158 0.0062 0.14881 0.17847 -0.77214 -0.0181 -0.10237 0.13924 -0.02469 0 0 0 0 0 0.12628 0.00187 0.53667 0 -0.99248 0 -2.4119 -0.43001 1.03573 -5.72629
HIS_60 -2.65315 0.0942 2.35162 -0.4631 0.02082 0.52157 0.2375 -1.12108 -0.01622 -0.11939 0.26964 -0.26713 0 0 0 0 0 -0.01062 0.03163 0 1.91154 -0.57086 0 -0.45461 0.581 0.49223 0.83559
ASP_61 -2.28591 0.10866 2.84431 -0.1042 0.00579 0.30643 1.11856 -1.31332 -2e-05 -0.00051 -1.81469 -1.28214 0 0 -0.85344 0 0 -0.01971 0.00892 0 2.36211 -0.18944 0 -2.3716 0.90578 0.30548 -2.26898
VAL_62 -2.69083 0.25084 2.52018 -0.28713 0.17729 0.06435 1.75893 -1.33568 -0 -0 -2.34002 -0.08948 0 0 -0.85344 0 0 -0.07369 0.00309 0.04925 0 -0.40415 0 1.9342 -0.18261 0.29957 -1.19932
HIS_63 -4.49543 0.6229 3.30144 -0.45889 0.02052 0.49482 1.97155 -1.7661 -0.02318 -0.17157 -1.85335 -0.39939 0 0 -1.121 0 0 0.06933 0.00289 0 2.50662 -0.2129 0 -0.45461 -0.01838 0.53211 -1.45262
ASP_64 -3.18857 0.34062 2.78631 -0.25965 0.03963 0.8527 0.96647 -1.45749 -0 -0 -0.97293 -0.41786 0 0 0 0 0 0.2789 0.10035 0 2.03078 -0.59303 0 -2.3716 0.27962 0.61888 -0.96687
GLU_65 -1.74128 0.16214 2.25348 -0.24859 0.06943 0.42677 0.99414 -1.0507 -0.00847 -0.12449 -0.80498 -0.39306 0 0 0 0 0 -0.00355 0.00299 0 2.68052 -0.05266 0 -2.7348 0.16629 0.74553 0.33872
ALA_66 -3.0397 0.54588 1.27423 -0.0249 0.0001 0 0.39298 -1.02894 -0 -0 -0.1786 -0.23415 0 0 0 0 0 -0.05816 0 0 0 -0.07109 0 1.8394 -0.35807 0.68342 -0.2576
THR_67 -2.78576 0.47001 2.58571 -0.16879 0.06878 0.06316 1.45716 -1.35109 -0.00847 -0.12449 -1.76813 -0.18252 0 0 -0.95769 0 0 0.06738 0.00162 0.03411 0 0.08384 2.30849 -1.0874 -0.64636 0.87702 -1.06342
PRO_68 -5.02529 1.18353 2.19656 -0.21616 0.01751 0.16048 0.79105 -1.2059 -0 -0 -0.40185 -0.10581 0 0 0 0 0 0.0531 0.01456 0.28132 0 -0.65175 0 -2.4119 -0.25463 1.06279 -4.51239
ILE_69 -6.31562 0.55559 3.52613 -0.55536 0.45753 0.17223 1.65903 -2.03255 -0 -0 -1.98995 -0.46607 0 0 0 0 0 0.45673 0.0051 0.68571 0 0.09999 0 0.73287 -0.14852 0.80139 -2.35577
THR_70 -5.15089 0.73383 2.8428 -0.22918 0.20767 0.0957 0.67266 -1.58939 -0 -0 0.4717 -1.42123 0 0 0 0 0 0.11822 0.01002 0.20983 0 0.26718 2.29141 -1.0874 0.10939 0.75883 -0.68886
GLU_71 -2.36791 0.1674 1.60824 -0.42242 0.0957 0.83876 0.4293 -0.75222 -0 -0 0.16543 -0.91674 0 0 0 0 0 -0.09886 0.00119 0 3.54513 0.05157 0 -2.7348 0.12626 0.45236 0.18837
ILE_72 -3.87154 0.58259 1.65483 -0.60175 0.37355 0.11028 0.22843 -1.1558 -0 -0 0.55471 0.26072 0 0 0 0 0 -0.049 0.04393 1.01095 0 -0.75124 0 0.73287 -0.24245 0.38916 -0.72977
THR_73 -2.87752 0.62276 2.29736 -0.09357 0.06115 0.03932 0.96966 -1.25004 -0 -0 -0.88156 -1.29211 0 0 -0.88473 0 0 -0.03365 0.01802 0.24972 0 -0.58025 2.33527 -1.0874 0.63905 0.5244 -1.22411
THR_74 -4.14641 0.50705 3.54677 -0.11999 0.03631 0.08197 2.43164 -1.76792 -0 -0 -3.68298 -0.91619 0 0 -0.88473 -0.29843 0 0.23379 0.03179 0.10992 0 0.57685 4.11972 -1.0874 1.91056 0.6128 1.29512
LEU_75 -6.28602 1.38661 4.82418 -0.49547 0.2469 0.12116 2.74533 -2.52496 -0 -0 -1.07605 0.2951 0 0 0 0 0 0.11048 0.17765 0.32504 0 -0.26375 0 0.18072 2.09243 1.69197 3.55132
PRO_76 -4.00914 0.69432 2.92688 -0.07342 0 0.0444 0.96745 -1.35017 -0.01772 -0.1544 -0.88272 0.61656 0 0 0 0 0 -0.15153 0.00085 0.47847 0 -0.37955 0 -2.4119 0.7704 1.54224 -1.389
VAL_77 -4.77141 0.5084 4.39777 -0.29752 0.16912 0.06657 2.75919 -2.29674 -0 -0 -1.65266 -0.2169 0 0 0 0 0 0.00945 0.0107 0.19582 0 -0.40956 0 1.9342 -0.23504 0.48085 0.65223
GLN_78 -9.1684 0.62291 7.52988 -0.27391 0.02804 0.21742 4.18737 -3.82953 -0 -0 -4.81374 -0.43106 0 0 -1.07939 -0.67818 0 0.10404 0.00787 0 3.23174 -0.16761 0 -0.18838 -0.14886 0.5022 -4.34758
GLU_79 -6.05872 0.44699 6.18128 -0.21361 0.03148 0.30169 2.59254 -2.88722 -0.01772 -0.1544 -2.20258 -0.59032 0 0 0 0 0 0.15033 0.0306 0 3.01136 -0.24161 0 -2.7348 -0.4125 0.39725 -2.36996
SER_80 -3.96077 0.21741 5.1595 -0.02741 0 0.06381 2.62933 -2.40064 -0 -0 -2.78111 -0.58785 0 0 0 0 0 -0.00355 4e-05 0.73595 0 0.33188 0.60044 -0.77834 -0.17413 0.26824 -0.70718
ILE_81 -6.6046 0.5361 5.4241 -0.49425 0.36632 0.09905 2.62972 -2.93807 -0 -0 -1.89995 0.02291 0 0 0 0 0 0.00605 0.04617 0.5676 0 -0.42403 0 0.73287 0.07284 0.29604 -1.56112
LYS_82 -7.02092 0.76444 5.74633 -0.59982 0.24121 0.29027 2.39071 -2.70689 -0 -0 -1.37432 0.0848 0 0 0 0 0 0.00402 0.21239 2.50284 0 -0.02427 0 -1.5107 0.11636 0.37138 -0.51218
ASN_83 -4.71489 0.36112 5.07426 -0.17862 0.02743 0.26361 1.83321 -2.37528 -0 -0 -1.72426 -0.27036 0 0 0 0 0 -0.02514 0.00018 0 1.64392 0.31714 0 -0.93687 0.31954 0.29496 -0.09003
SER_84 -4.74552 0.2519 5.37304 -0.0298 0 0.06852 2.76211 -2.47796 -0.01689 -0.19314 -3.0679 -0.59225 0 0 0 0 0 -0.01176 0.00016 0.65348 0 0.34184 0.60048 -0.77834 0.34556 0.33874 -1.17771
ASP_85 -4.85072 0.71509 6.39223 -0.10417 0.01831 0.3269 2.62507 -2.82377 -0.01749 -0.18858 -2.32472 -0.19059 0 0 0 0 0 0.20535 0.02319 0 1.95983 0.25911 0 -2.3716 5.87005 1.60061 7.1241
PRO_86 -5.31034 0.95575 4.15833 -0.06927 0 0.04338 1.73338 -1.80376 -0.00354 -0.0489 -1.96291 0.63829 0 0 0 0 0 -0.06401 0.02421 0.17052 0 -0.00508 0 -2.4119 5.77838 1.64445 3.46698
ILE_87 -5.867 0.49296 5.06103 -0.49255 0.32326 0.09684 2.66152 -2.68303 -0 -0 -1.68698 0.1214 0 0 0 0 0 -0.06392 0.0375 0.45472 0 -0.4717 0 0.73287 0.18337 0.40346 -0.69624
GLN_88 -5.7812 0.22999 5.58001 -0.69229 0.13809 0.7394 2.6086 -2.73184 -0.00033 -0.00931 -2.94643 -0.37206 0 0 0 0 0 0.02003 0.02575 0 2.81972 -0.2344 0 -0.18838 -0.05399 0.28884 -0.55978
GLU_89 -5.82859 0.42038 8.02638 -0.20898 0.02661 0.28853 3.27694 -3.47667 -0.00613 -0.06862 -5.06359 -0.60308 0 0 0 0 0 0.06739 0.00553 0 3.04654 -0.21209 0 -2.7348 -0.41293 0.30564 -3.15153
SER_90 -4.23709 0.19617 5.18006 -0.02839 0 0.06573 2.48783 -2.52773 -0.00352 -0.02448 -2.58572 -0.56582 0 0 0 0 0 0.01953 0.00229 0.78007 0 0.32553 0.60069 -0.77834 -0.1757 0.21624 -1.05265
ILE_91 -5.69188 0.29862 5.16928 -0.4978 0.36253 0.09992 2.49816 -2.80596 -0 -0 -1.38076 0.03951 0 0 0 0 0 -0.0566 0.04458 0.48422 0 -0.44688 0 0.73287 0.10668 0.19645 -0.84705
LYS_92 -5.05842 0.23264 5.86495 -0.30517 0.02908 0.13734 2.90084 -2.73991 -0 -0 -3.59236 -0.01897 0 0 0 0 0 -0.00816 0.01328 1.70641 0 -0.02139 0 -1.5107 -0.18891 0.25142 -2.30804
ASN_93 -5.19391 0.4343 6.14183 -0.17098 0.01607 0.24303 2.98518 -3.06562 -0.00033 -0.0031 -2.51051 -0.30407 0 0 0 0 0 -0.02612 0.02076 0 1.47764 0.58046 0 -0.93687 -0.08798 0.29558 -0.10467
ALA_94 -3.58842 0.1444 4.15866 -0.02122 0 0 2.11796 -2.23002 -0.01095 -0.11253 -2.02524 -0.3542 0 0 0 0 0 0.01294 0 0 0 -0.29696 0 1.8394 -0.07826 0.32312 -0.1213
ASP_95 -3.69978 0.14248 4.91625 -0.10819 0.00831 0.33085 1.77525 -2.32955 -0 -0 -0.54117 -0.22043 0 0 0 0 0 -0.00225 0.0153 0 1.91633 -0.10216 0 -2.3716 -0.35082 0.26961 -0.35157
SER_96 -3.44442 0.18025 4.5446 -0.03214 8e-05 0.02223 2.08468 -2.14574 -0 -0 -2.26788 -0.02128 0 0 0 0 0 0.05833 0.0053 0.5408 0 0.27746 1.80377 -0.77834 -0.20861 0.24322 0.8623
VAL_97 -3.4647 0.39225 3.49134 -0.31101 0.19962 0.0712 1.93415 -1.81782 -4e-05 -0.0011 -2.14557 -0.1522 0 0 0 0 0 -0.05779 0.03633 0.09652 0 -0.24965 0 1.9342 -0.16878 0.23114 0.0181
GLN_98 -3.18391 0.1922 3.62924 -0.66353 0.09121 0.69532 1.78049 -1.76515 -0.03368 -0.3334 -1.29072 -0.64758 0 0 0 0 0 -0.00201 0.02478 0 2.30643 0.08184 0 -0.18838 0.23437 0.25118 1.1787
ASP_99 -4.61304 0.72991 8.27653 -0.2572 0.0602 0.87385 4.18498 -3.3149 -0.00627 -0.07922 -6.87211 -0.70254 0 0 0 0 0 -0.00169 0.02786 0 1.98008 -0.7198 0 -2.3716 0.20493 0.49722 -2.10282
SER_100 -3.47913 0.25034 4.41846 -0.02932 1e-05 0.04831 2.56166 -2.15677 -0.01614 -0.13854 -2.98228 -0.92918 0 0 0 0 0 0.02186 0.01321 0.16185 0 -0.24871 0.62844 -0.77834 -0.41852 0.43173 -2.64106
VAL_101 -4.99187 0.57872 4.62419 -0.3154 0.22915 0.07282 2.55798 -2.49049 -0 -1e-05 -1.82245 -0.27835 0 0 0 0 0 -0.03266 0.00336 0.20445 0 -0.22969 0 1.9342 -0.41097 0.2712 -0.09585
LYS_102 -4.67947 0.33979 6.85865 -0.37916 0.05664 0.28005 2.24032 -2.69523 -0.01057 -0.11938 -4.38351 0.16253 0 0 0 0 0 -0.00581 0.10862 2.29055 0 -0.18337 0 -1.5107 -0.22853 0.37704 -1.48154
ASP_103 -3.53141 0.1988 4.15803 -0.10997 0.00409 0.33095 0.88038 -1.91053 -4e-05 -0.0011 -0.32472 -0.30076 0 0 0 0 0 -0.04271 0.03172 0 1.99133 -0.05246 0 -2.3716 -0.19667 0.34133 -0.90536
VAL_104 -4.53362 0.52458 3.86957 -0.29382 0.2334 0.06765 2.04879 -2.10905 -0.00242 -0.02494 -1.80623 -0.34885 0 0 0 0 0 0.35096 0.00284 0.12208 0 -0.47594 0 1.9342 0.11453 0.39532 0.06904
ALA_105 -4.82318 0.39485 3.50251 -0.02265 0 0 2.55494 -2.16646 -0 -0 -1.68805 -0.3301 0 0 0 0 0 -0.02908 0 0 0 -0.18518 0 1.8394 0.06425 0.59946 -0.28929
GLU_106 -6.07869 0.78375 6.92059 -0.2086 0.03418 0.28586 2.59331 -3.04556 -0.02141 -0.21734 -2.5005 -0.56868 0 0 0 0 0 0.67041 0.07757 0 3.15643 -0.05559 0 -2.7348 5.61628 1.61228 6.3195
PRO_107 -5.58438 0.79176 4.61153 -0.06373 0 0.04089 1.4859 -1.98908 -0.03132 -0.24565 -1.55949 0.59646 0 0 0 0 0 -0.04072 0.11916 0.15084 0 0.08947 0 -2.4119 5.83459 1.59025 3.38458
VAL_108 -5.20247 0.46809 4.53536 -0.30964 0.19821 0.07099 2.7614 -2.52471 -0 -0 -2.24903 -0.14307 0 0 0 0 0 -0.0672 0.01406 0.06443 0 -0.38204 0 1.9342 0.10258 0.46579 -0.26306
GLN_109 -5.46515 0.28372 5.5505 -0.27283 0.0615 0.22421 2.6946 -2.75996 -0.01326 -0.12289 -2.87833 -0.51754 0 0 0 0 0 0.04872 0.17655 0 2.78102 -0.15875 0 -0.18838 -0.1452 0.26211 -0.43936
GLU_110 -5.09808 0.28327 6.07994 -0.21135 0.03052 0.29821 2.52455 -2.70883 -0.02127 -0.15478 -2.39674 -0.58211 0 0 0 0 0 0.01563 0.03518 0 3.02862 -0.17789 0 -2.7348 -0.36894 0.31932 -1.83954
GLU_111 -5.07696 0.17262 7.08761 -0.4575 0.06506 0.91011 3.38289 -3.04596 -0.01005 -0.09087 -5.19224 -0.46638 0 0 0 -0.64655 0 0.0271 0.01713 0 3.26133 -0.31779 0 -2.7348 -0.47258 0.29058 -3.29727
VAL_112 -5.1248 0.30548 5.17514 -0.31238 0.21166 0.07201 2.77271 -2.65418 -0 -0 -2.4145 -0.18352 0 0 0 0 0 -0.07024 0.00884 0.08129 0 -0.35062 0 1.9342 -0.28615 0.2429 -0.59215
SER_113 -4.17204 0.19879 5.22953 -0.02666 0 0.06177 2.48482 -2.42588 -0 -0 -2.28136 -0.62744 0 0 0 0 0 0.02844 0 0.61893 0 0.35775 0.60571 -0.77834 0.13372 0.19186 -0.40038
LYS_114 -5.27885 0.28704 7.0293 -0.47366 0.18473 0.24432 3.21338 -3.05239 -0 -0 -4.31322 0.13182 0 0 0 -0.64655 0 -0.03164 0.02307 2.54156 0 0.01369 0 -1.5107 -0.02916 0.22115 -1.4461
THR_115 -5.04505 0.25266 5.9247 -0.20463 0.13399 0.07391 2.82155 -2.73228 -0 -0 -3.33289 -0.05841 0 0 0 0 0 -0.01407 0.0074 0.07065 0 -0.01399 2.27814 -1.0874 -0.14533 0.26736 -0.80369
GLU_116 -5.83379 0.24472 7.50997 -0.43611 0.04832 0.85957 3.28699 -3.21044 -0 -0 -4.66757 -0.43898 0 0 0 -0.63918 0 0.02536 0.00798 0 3.34739 -0.29609 0 -2.7348 -0.22984 0.30003 -2.85646
GLU_117 -5.52744 0.3094 7.2402 -0.44474 0.05815 0.87647 3.3259 -3.17108 -0 -0 -4.58194 -0.45924 0 0 0 -0.63137 0 0.06336 0.01433 0 3.3146 -0.28911 0 -2.7348 -0.53278 0.34822 -2.82186
VAL_118 -5.51519 0.37904 5.673 -0.3115 0.19958 0.07113 2.76402 -2.86747 -0.00277 -0.02038 -2.28123 -0.13814 0 0 0 0 0 -0.06481 0.01602 0.0561 0 -0.32649 0 1.9342 -0.29006 0.3552 -0.36977
LYS_119 -6.08565 0.38541 7.44052 -0.463 0.14092 0.23258 3.26759 -3.26202 -0.00754 -0.09742 -4.49552 0.11354 0 0 0 -0.63918 0 0.01679 0.01166 2.50498 0 0.00489 0 -1.5107 -0.19756 0.37101 -2.26871
LYS_120 -5.52512 0.24168 7.17119 -0.46475 0.15537 0.23868 3.18187 -3.0823 -0 -0 -4.69535 0.1213 0 0 0 -0.63137 0 0.01553 0.00832 2.54678 0 0.0011 0 -1.5107 -0.37688 0.32259 -2.28205
ILE_121 -5.18145 0.30917 5.10852 -0.50241 0.37602 0.10258 2.7869 -2.61816 -0 -0 -2.45665 0.01634 0 0 0 0 0 -0.06053 0.0569 0.49987 0 -0.45313 0 0.73287 -0.18065 0.28633 -1.1775
GLU_122 -4.8575 0.14773 5.11448 -0.21218 0.02787 0.29777 2.41301 -2.62486 -0.00754 -0.09742 -2.43147 -0.59463 0 0 0 0 0 0.03751 0.00073 0 3.00773 -0.21942 0 -2.7348 -0.23113 0.22635 -2.73776
LEU_123 -4.66711 0.40963 4.79121 -0.47645 0.20619 0.1099 2.46767 -2.5378 -0.00277 -0.02038 -1.72069 0.21406 0 0 0 0 0 0.08588 0.06925 0.41312 0 -0.26343 0 0.18072 -0.38882 0.19115 -0.93868
PHE_124 -5.02947 0.29517 5.53087 -1.02172 0.11842 0.38373 2.8523 -2.76771 -0 -0 -2.63264 0.00273 0 0 -0.70642 0 0 -0.00579 0.03784 0 1.75724 -0.45655 0 1.0402 -0.08909 0.23446 -0.45643
ALA_125 -4.35955 0.3687 4.53344 -0.02165 0 0 2.33391 -2.53222 -0.02192 -0.09571 -1.87791 -0.36154 0 0 0 0 0 -0.03538 0 0 0 -0.33522 0 1.8394 -0.24985 0.33797 -0.47754
ALA_126 -3.3608 0.32824 3.75239 -0.02224 0 0 2.27375 -2.11131 -0.01363 -0.08962 -1.7776 -0.36859 0 0 0 0 0 -0.04735 0 0 0 -0.39609 0 1.8394 -0.58641 0.34731 -0.23255
THR_127 -4.62331 0.51951 5.27593 -0.13463 0.04616 0.07192 2.50955 -2.55588 -0.01869 -0.12548 -2.9362 -0.25495 0 0 -0.70642 0 0 -0.04147 0.12724 0.06413 0 -0.03935 4.279 -1.0874 -0.45978 0.41951 0.32939
GLU_128 -3.58669 0.28129 4.46122 -0.20608 0.0191 0.27606 1.90234 -1.98792 -0.01811 -0.12902 -1.00924 -0.57919 0 0 0 0 0 -0.07444 0.02569 0 3.24215 -0.29135 0 -2.7348 -0.51883 0.38772 -0.54009
ASP_129 -1.76425 0.27607 2.65897 -0.12494 0.03522 0.39081 0.85571 -1.14377 -0.03555 -0.18533 -0.69285 -0.27331 0 0 0 0 0 -0.06998 0 0 2.51248 -0.42145 0 -2.3716 -0.74366 0.22691 -0.87052
GLU:CtermProteinFull_130 -2.40627 0.09649 3.0886 -0.23366 0.04417 0.42881 0.8863 -1.27983 -0.0368 -0.2545 -0.93393 -0.05969 0 0 0 0 0 0 0.00815 0 3.45955 0 0 -2.7348 -0.38274 0.21843 -0.09172
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 369 MODEL 2 T0969
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 65.987
ATOM      1  N   MET A   1     -13.617  22.343  11.966  1.00  3.890          N  
ATOM      2  CA  MET A   1     -13.247  20.968  12.283  1.00  3.890          C  
ATOM      3  C   MET A   1     -14.264  19.992  11.701  1.00  3.890          C  
ATOM      4  O   MET A   1     -15.305  20.405  11.196  1.00  3.890          O  
ATOM      5  CB  MET A   1     -13.085  20.787  13.804  1.00  5.450          C  
ATOM      6  CG  MET A   1     -14.365  20.980  14.664  1.00  5.450          C  
ATOM      7  SD  MET A   1     -14.072  20.741  16.479  1.00  5.450          S  
ATOM      8  CE  MET A   1     -13.122  22.191  16.996  1.00  5.450          C  
ATOM      9 1H   MET A   1     -13.643  22.895  12.810  1.00  4.670          H  
ATOM     10 2H   MET A   1     -12.940  22.736  11.328  1.00  4.670          H  
ATOM     11 3H   MET A   1     -14.530  22.348  11.529  1.00  4.670          H  
ATOM     12  HA  MET A   1     -12.287  20.753  11.813  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -12.705  19.791  14.009  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -12.336  21.492  14.161  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -14.773  21.976  14.514  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -15.126  20.254  14.347  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -12.913  22.130  18.069  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -12.184  22.232  16.449  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -13.698  23.096  16.798  1.00  6.540          H  
ATOM     20  N   GLN A   2     -13.960  18.701  11.777  1.00  3.890          N  
ATOM     21  CA  GLN A   2     -14.843  17.669  11.240  1.00  3.890          C  
ATOM     22  C   GLN A   2     -15.957  17.312  12.224  1.00  3.890          C  
ATOM     23  O   GLN A   2     -15.806  17.564  13.424  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -14.017  16.418  10.905  1.00  5.450          C  
ATOM     25  CG  GLN A   2     -13.016  16.619   9.793  1.00  5.450          C  
ATOM     26  CD  GLN A   2     -13.706  16.957   8.493  1.00  5.450          C  
ATOM     27  OE1 GLN A   2     -14.625  16.246   8.072  1.00  5.450          O  
ATOM     28  NE2 GLN A   2     -13.283  18.036   7.856  1.00  5.450          N  
ATOM     29  H   GLN A   2     -13.086  18.425  12.200  1.00  4.670          H  
ATOM     30  HA  GLN A   2     -15.279  18.067  10.329  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -13.451  16.125  11.787  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -14.659  15.582  10.659  1.00  6.540          H  
ATOM     33 1HG  GLN A   2     -12.349  17.439  10.049  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -12.448  15.698   9.653  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2     -13.708  18.309   6.990  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2     -12.535  18.583   8.231  1.00  6.540          H  
ATOM     37  N   PRO A   3     -17.118  16.824  11.736  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -18.244  16.335  12.513  1.00  3.890          C  
ATOM     39  C   PRO A   3     -17.957  14.997  13.172  1.00  3.890          C  
ATOM     40  O   PRO A   3     -17.198  14.188  12.625  1.00  3.890          O  
ATOM     41  CB  PRO A   3     -19.354  16.215  11.461  1.00  5.830          C  
ATOM     42  CG  PRO A   3     -18.627  15.984  10.156  1.00  5.830          C  
ATOM     43  CD  PRO A   3     -17.358  16.794  10.267  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -18.506  17.088  13.271  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -20.032  15.390  11.721  1.00  7.000          H  
ATOM     46 2HB  PRO A   3     -19.962  17.133  11.451  1.00  7.000          H  
ATOM     47 1HG  PRO A   3     -18.422  14.908  10.021  1.00  7.000          H  
ATOM     48 2HG  PRO A   3     -19.258  16.295   9.307  1.00  7.000          H  
ATOM     49 1HD  PRO A   3     -16.581  16.258   9.729  1.00  7.000          H  
ATOM     50 2HD  PRO A   3     -17.516  17.812   9.874  1.00  7.000          H  
ATOM     51  N   TRP A   4     -18.666  14.756  14.278  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -18.647  13.531  15.086  1.00  3.890          C  
ATOM     53  C   TRP A   4     -18.687  12.219  14.318  1.00  3.890          C  
ATOM     54  O   TRP A   4     -18.212  11.199  14.805  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -19.832  13.536  16.046  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -21.186  13.398  15.392  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -21.990  14.407  14.967  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -21.916  12.169  15.119  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -23.151  13.901  14.455  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -23.123  12.536  14.545  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -21.643  10.810  15.323  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -24.064  11.602  14.167  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -22.581   9.880  14.942  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -23.763  10.263  14.379  1.00  5.450          C  
ATOM     65  H   TRP A   4     -19.254  15.507  14.610  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -17.730  13.545  15.673  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -19.715  12.723  16.754  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -19.835  14.463  16.608  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -21.754  15.466  15.031  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -23.915  14.448  14.079  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -20.701  10.490  15.776  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -25.014  11.888  13.720  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -22.353   8.829  15.105  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -24.484   9.501  14.092  1.00  6.540          H  
ATOM     75  N   ARG A   5     -19.250  12.225  13.120  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -19.408  11.018  12.323  1.00  3.890          C  
ATOM     77  C   ARG A   5     -18.073  10.366  11.970  1.00  3.890          C  
ATOM     78  O   ARG A   5     -18.023   9.182  11.632  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -20.191  11.320  11.063  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -21.650  11.619  11.322  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -22.410  11.861  10.084  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -23.798  12.227  10.365  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -24.809  11.357  10.609  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -24.597  10.054  10.615  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -26.026  11.824  10.844  1.00  5.450          N  
ATOM     86  H   ARG A   5     -19.585  13.106  12.763  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -19.986  10.305  12.909  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -19.753  12.183  10.562  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -20.133  10.473  10.382  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -22.092  10.780  11.850  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -21.725  12.511  11.940  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -21.949  12.688   9.543  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -22.399  10.974   9.455  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -24.022  13.214  10.371  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -23.676   9.688  10.435  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -25.360   9.418  10.795  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -26.195  12.821  10.839  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -26.789  11.186  11.024  1.00  6.540          H  
ATOM     99  N   ARG A   6     -16.999  11.155  11.999  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -15.660  10.683  11.680  1.00  3.890          C  
ATOM    101  C   ARG A   6     -14.786  10.496  12.928  1.00  3.890          C  
ATOM    102  O   ARG A   6     -13.569  10.334  12.808  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -14.963  11.674  10.761  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -15.562  11.816   9.373  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -14.784  12.791   8.557  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -15.377  13.019   7.243  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -15.175  12.264   6.138  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -14.388  11.203   6.173  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -15.779  12.596   5.007  1.00  5.450          N  
ATOM    110  H   ARG A   6     -17.121  12.136  12.282  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -15.745   9.724  11.171  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -14.988  12.663  11.226  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -13.919  11.394  10.643  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -15.564  10.849   8.875  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -16.586  12.184   9.460  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -14.767  13.742   9.082  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -13.762  12.442   8.426  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -15.988  13.825   7.151  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -13.924  10.942   7.027  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -14.248  10.649   5.339  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -16.380  13.409   4.978  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -15.640  12.043   4.174  1.00  6.540          H  
ATOM    123  N   LYS A   7     -15.384  10.565  14.119  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -14.622  10.515  15.362  1.00  3.890          C  
ATOM    125  C   LYS A   7     -15.057   9.388  16.303  1.00  3.890          C  
ATOM    126  O   LYS A   7     -16.175   8.885  16.203  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -14.793  11.853  16.035  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -14.286  13.012  15.208  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -14.443  14.333  15.907  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -13.986  15.449  15.018  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -14.127  16.781  15.660  1.00  5.450          N  
ATOM    132  H   LYS A   7     -16.401  10.676  14.178  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -13.571  10.359  15.123  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -15.846  12.017  16.229  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -14.287  11.831  16.961  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -13.249  12.841  14.942  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -14.868  13.067  14.285  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -15.487  14.493  16.160  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -13.860  14.354  16.816  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -12.942  15.299  14.757  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -14.582  15.427  14.109  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -13.808  17.497  15.027  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -15.094  16.953  15.893  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -13.548  16.850  16.510  1.00  6.540          H  
ATOM    145  N   PHE A   8     -14.179   8.968  17.224  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -14.579   7.954  18.196  1.00  3.890          C  
ATOM    147  C   PHE A   8     -15.010   8.615  19.503  1.00  3.890          C  
ATOM    148  O   PHE A   8     -14.189   9.267  20.138  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -13.451   6.978  18.491  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -13.877   5.958  19.493  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -14.734   4.925  19.138  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -13.453   6.043  20.803  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -15.157   4.010  20.078  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -13.871   5.134  21.738  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -14.726   4.117  21.379  1.00  5.450          C  
ATOM    156  H   PHE A   8     -13.242   9.380  17.298  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -15.379   7.372  17.761  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -13.149   6.469  17.580  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -12.584   7.517  18.882  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -15.083   4.846  18.108  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -12.786   6.859  21.106  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -15.835   3.205  19.792  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -13.530   5.232  22.768  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -15.058   3.401  22.128  1.00  6.540          H  
ATOM    165  N   PRO A   9     -16.260   8.452  19.975  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -16.763   9.088  21.178  1.00  3.890          C  
ATOM    167  C   PRO A   9     -15.838   8.841  22.352  1.00  3.890          C  
ATOM    168  O   PRO A   9     -15.403   7.721  22.579  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -18.101   8.388  21.358  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -18.517   8.037  19.946  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -17.258   7.635  19.263  1.00  5.830          C  
ATOM    172  HA  PRO A   9     -16.899  10.162  21.007  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -17.981   7.499  21.997  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -18.802   9.048  21.879  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -19.266   7.239  19.946  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -18.985   8.897  19.454  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -17.076   6.561  19.398  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -17.365   7.932  18.210  1.00  7.000          H  
ATOM    179  N   LEU A  10     -15.563   9.902  23.097  1.00  3.890          N  
ATOM    180  CA  LEU A  10     -14.656   9.883  24.237  1.00  3.890          C  
ATOM    181  C   LEU A  10     -15.095   8.998  25.405  1.00  3.890          C  
ATOM    182  O   LEU A  10     -14.261   8.432  26.109  1.00  3.890          O  
ATOM    183  CB  LEU A  10     -14.430  11.329  24.689  1.00  5.450          C  
ATOM    184  CG  LEU A  10     -13.689  12.223  23.628  1.00  5.450          C  
ATOM    185  CD1 LEU A  10     -13.678  13.632  24.068  1.00  5.450          C  
ATOM    186  CD2 LEU A  10     -12.253  11.767  23.402  1.00  5.450          C  
ATOM    187  H   LEU A  10     -15.984  10.785  22.846  1.00  4.670          H  
ATOM    188  HA  LEU A  10     -13.714   9.466  23.888  1.00  4.670          H  
ATOM    189 1HB  LEU A  10     -15.393  11.785  24.907  1.00  6.540          H  
ATOM    190 2HB  LEU A  10     -13.834  11.320  25.602  1.00  6.540          H  
ATOM    191  HG  LEU A  10     -14.232  12.167  22.700  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10     -13.185  14.242  23.305  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10     -14.697  13.969  24.206  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10     -13.132  13.704  24.997  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10     -11.788  12.407  22.660  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10     -11.690  11.831  24.330  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10     -12.213  10.752  23.039  1.00  6.540          H  
ATOM    198  N   PHE A  11     -16.400   8.947  25.670  1.00  3.890          N  
ATOM    199  CA  PHE A  11     -16.893   8.169  26.800  1.00  3.890          C  
ATOM    200  C   PHE A  11     -16.817   6.662  26.524  1.00  3.890          C  
ATOM    201  O   PHE A  11     -16.991   6.216  25.383  1.00  3.890          O  
ATOM    202  CB  PHE A  11     -18.294   8.589  27.230  1.00  5.450          C  
ATOM    203  CG  PHE A  11     -18.612   8.017  28.581  1.00  5.450          C  
ATOM    204  CD1 PHE A  11     -17.933   8.455  29.675  1.00  5.450          C  
ATOM    205  CD2 PHE A  11     -19.544   7.090  28.757  1.00  5.450          C  
ATOM    206  CE1 PHE A  11     -18.157   7.971  30.911  1.00  5.450          C  
ATOM    207  CE2 PHE A  11     -19.800   6.576  30.021  1.00  5.450          C  
ATOM    208  CZ  PHE A  11     -19.086   7.027  31.089  1.00  5.450          C  
ATOM    209  H   PHE A  11     -17.050   9.440  25.079  1.00  4.670          H  
ATOM    210  HA  PHE A  11     -16.231   8.367  27.641  1.00  4.670          H  
ATOM    211 1HB  PHE A  11     -18.379   9.663  27.268  1.00  6.540          H  
ATOM    212 2HB  PHE A  11     -19.031   8.223  26.512  1.00  6.540          H  
ATOM    213  HD1 PHE A  11     -17.193   9.189  29.539  1.00  6.540          H  
ATOM    214  HD2 PHE A  11     -20.085   6.753  27.887  1.00  6.540          H  
ATOM    215  HE1 PHE A  11     -17.584   8.341  31.761  1.00  6.540          H  
ATOM    216  HE2 PHE A  11     -20.563   5.811  30.176  1.00  6.540          H  
ATOM    217  HZ  PHE A  11     -19.260   6.633  32.087  1.00  6.540          H  
ATOM    218  N   GLU A  12     -16.636   5.892  27.598  1.00  3.890          N  
ATOM    219  CA  GLU A  12     -16.453   4.436  27.615  1.00  3.890          C  
ATOM    220  C   GLU A  12     -17.532   3.584  26.946  1.00  3.890          C  
ATOM    221  O   GLU A  12     -17.292   2.409  26.662  1.00  3.890          O  
ATOM    222  CB  GLU A  12     -16.334   3.967  29.063  1.00  5.450          C  
ATOM    223  CG  GLU A  12     -15.057   4.391  29.766  1.00  5.450          C  
ATOM    224  CD  GLU A  12     -14.980   3.897  31.189  1.00  5.450          C  
ATOM    225  OE1 GLU A  12     -15.992   3.470  31.715  1.00  5.450          O  
ATOM    226  OE2 GLU A  12     -13.915   3.922  31.746  1.00  5.450          O  
ATOM    227  H   GLU A  12     -16.555   6.371  28.488  1.00  4.670          H  
ATOM    228  HA  GLU A  12     -15.511   4.227  27.108  1.00  4.670          H  
ATOM    229 1HB  GLU A  12     -17.178   4.358  29.636  1.00  6.540          H  
ATOM    230 2HB  GLU A  12     -16.394   2.882  29.097  1.00  6.540          H  
ATOM    231 1HG  GLU A  12     -14.203   4.004  29.209  1.00  6.540          H  
ATOM    232 2HG  GLU A  12     -14.996   5.478  29.760  1.00  6.540          H  
ATOM    233  N   THR A  13     -18.715   4.133  26.726  1.00  3.890          N  
ATOM    234  CA  THR A  13     -19.788   3.381  26.095  1.00  3.890          C  
ATOM    235  C   THR A  13     -19.631   3.294  24.580  1.00  3.890          C  
ATOM    236  O   THR A  13     -20.284   2.475  23.934  1.00  3.890          O  
ATOM    237  CB  THR A  13     -21.124   4.064  26.335  1.00  5.450          C  
ATOM    238  OG1 THR A  13     -21.061   5.376  25.764  1.00  5.450          O  
ATOM    239  CG2 THR A  13     -21.403   4.160  27.787  1.00  5.450          C  
ATOM    240  H   THR A  13     -18.857   5.101  26.972  1.00  4.670          H  
ATOM    241  HA  THR A  13     -19.798   2.371  26.502  1.00  4.670          H  
ATOM    242  HB  THR A  13     -21.902   3.506  25.838  1.00  6.540          H  
ATOM    243  HG1 THR A  13     -21.947   5.765  25.777  1.00  6.540          H  
ATOM    244 1HG2 THR A  13     -22.345   4.661  27.957  1.00  6.540          H  
ATOM    245 2HG2 THR A  13     -21.440   3.214  28.192  1.00  6.540          H  
ATOM    246 3HG2 THR A  13     -20.634   4.680  28.252  1.00  6.540          H  
ATOM    247  N   GLY A  14     -18.813   4.182  23.997  1.00  3.890          N  
ATOM    248  CA  GLY A  14     -18.621   4.221  22.548  1.00  3.890          C  
ATOM    249  C   GLY A  14     -19.762   4.940  21.818  1.00  3.890          C  
ATOM    250  O   GLY A  14     -19.809   4.938  20.585  1.00  3.890          O  
ATOM    251  H   GLY A  14     -18.272   4.831  24.578  1.00  4.670          H  
ATOM    252 1HA  GLY A  14     -17.681   4.732  22.334  1.00  4.670          H  
ATOM    253 2HA  GLY A  14     -18.525   3.206  22.170  1.00  4.670          H  
ATOM    254  N   VAL A  15     -20.694   5.507  22.583  1.00  3.890          N  
ATOM    255  CA  VAL A  15     -21.879   6.201  22.087  1.00  3.890          C  
ATOM    256  C   VAL A  15     -21.616   7.683  21.911  1.00  3.890          C  
ATOM    257  O   VAL A  15     -21.081   8.331  22.813  1.00  3.890          O  
ATOM    258  CB  VAL A  15     -23.034   5.987  23.081  1.00  5.450          C  
ATOM    259  CG1 VAL A  15     -24.255   6.752  22.678  1.00  5.450          C  
ATOM    260  CG2 VAL A  15     -23.349   4.502  23.159  1.00  5.450          C  
ATOM    261  H   VAL A  15     -20.561   5.443  23.590  1.00  4.670          H  
ATOM    262  HA  VAL A  15     -22.152   5.776  21.121  1.00  4.670          H  
ATOM    263  HB  VAL A  15     -22.738   6.345  24.045  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15     -25.011   6.556  23.417  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15     -24.055   7.818  22.648  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15     -24.598   6.420  21.699  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15     -24.155   4.330  23.874  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15     -23.660   4.142  22.180  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15     -22.470   3.950  23.475  1.00  6.540          H  
ATOM    270  N   THR A  16     -21.949   8.236  20.746  1.00  3.890          N  
ATOM    271  CA  THR A  16     -21.696   9.642  20.558  1.00  3.890          C  
ATOM    272  C   THR A  16     -22.638  10.321  21.518  1.00  3.890          C  
ATOM    273  O   THR A  16     -23.835  10.059  21.525  1.00  3.890          O  
ATOM    274  CB  THR A  16     -21.993  10.123  19.139  1.00  5.450          C  
ATOM    275  OG1 THR A  16     -21.334   9.290  18.203  1.00  5.450          O  
ATOM    276  CG2 THR A  16     -21.449  11.532  18.957  1.00  5.450          C  
ATOM    277  H   THR A  16     -22.407   7.721  19.991  1.00  4.670          H  
ATOM    278  HA  THR A  16     -20.677   9.888  20.831  1.00  4.670          H  
ATOM    279  HB  THR A  16     -23.015  10.127  18.980  1.00  6.540          H  
ATOM    280  HG1 THR A  16     -21.881   8.480  18.119  1.00  6.540          H  
ATOM    281 1HG2 THR A  16     -21.662  11.867  17.960  1.00  6.540          H  
ATOM    282 2HG2 THR A  16     -21.906  12.201  19.649  1.00  6.540          H  
ATOM    283 3HG2 THR A  16     -20.373  11.528  19.117  1.00  6.540          H  
ATOM    284  N   MET A  17     -22.163  11.268  22.277  1.00  3.890          N  
ATOM    285  CA  MET A  17     -23.037  11.952  23.214  1.00  3.890          C  
ATOM    286  C   MET A  17     -24.207  12.632  22.480  1.00  3.890          C  
ATOM    287  O   MET A  17     -25.338  12.657  22.958  1.00  3.890          O  
ATOM    288  CB  MET A  17     -22.155  12.859  24.021  1.00  5.450          C  
ATOM    289  CG  MET A  17     -21.259  12.012  24.931  1.00  5.450          C  
ATOM    290  SD  MET A  17     -19.964  12.903  25.700  1.00  5.450          S  
ATOM    291  CE  MET A  17     -20.812  13.846  26.881  1.00  5.450          C  
ATOM    292  H   MET A  17     -21.176  11.478  22.240  1.00  4.670          H  
ATOM    293  HA  MET A  17     -23.467  11.214  23.886  1.00  4.670          H  
ATOM    294 1HB  MET A  17     -21.535  13.468  23.368  1.00  6.540          H  
ATOM    295 2HB  MET A  17     -22.759  13.515  24.619  1.00  6.540          H  
ATOM    296 1HG  MET A  17     -21.885  11.579  25.718  1.00  6.540          H  
ATOM    297 2HG  MET A  17     -20.823  11.182  24.372  1.00  6.540          H  
ATOM    298 1HE  MET A  17     -20.091  14.425  27.393  1.00  6.540          H  
ATOM    299 2HE  MET A  17     -21.526  14.497  26.412  1.00  6.540          H  
ATOM    300 3HE  MET A  17     -21.329  13.195  27.577  1.00  6.540          H  
ATOM    301  N   LYS A  18     -23.947  13.104  21.270  1.00  3.890          N  
ATOM    302  CA  LYS A  18     -24.931  13.747  20.401  1.00  3.890          C  
ATOM    303  C   LYS A  18     -26.086  12.807  19.983  1.00  3.890          C  
ATOM    304  O   LYS A  18     -27.107  13.268  19.470  1.00  3.890          O  
ATOM    305  CB  LYS A  18     -24.228  14.287  19.157  1.00  5.450          C  
ATOM    306  CG  LYS A  18     -23.286  15.455  19.440  1.00  5.450          C  
ATOM    307  CD  LYS A  18     -22.580  15.914  18.177  1.00  5.450          C  
ATOM    308  CE  LYS A  18     -21.563  17.037  18.451  1.00  5.450          C  
ATOM    309  NZ  LYS A  18     -22.216  18.322  18.860  1.00  5.450          N  
ATOM    310  H   LYS A  18     -22.995  13.057  20.946  1.00  4.670          H  
ATOM    311  HA  LYS A  18     -25.370  14.581  20.949  1.00  4.670          H  
ATOM    312 1HB  LYS A  18     -23.670  13.492  18.671  1.00  6.540          H  
ATOM    313 2HB  LYS A  18     -24.978  14.632  18.445  1.00  6.540          H  
ATOM    314 1HG  LYS A  18     -23.864  16.279  19.855  1.00  6.540          H  
ATOM    315 2HG  LYS A  18     -22.541  15.154  20.174  1.00  6.540          H  
ATOM    316 1HD  LYS A  18     -22.051  15.065  17.758  1.00  6.540          H  
ATOM    317 2HD  LYS A  18     -23.314  16.261  17.450  1.00  6.540          H  
ATOM    318 1HE  LYS A  18     -20.894  16.717  19.249  1.00  6.540          H  
ATOM    319 2HE  LYS A  18     -20.977  17.213  17.549  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18     -21.505  19.049  19.050  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18     -22.826  18.652  18.136  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18     -22.745  18.198  19.702  1.00  6.540          H  
ATOM    323  N   GLN A  19     -25.896  11.491  20.136  1.00  3.890          N  
ATOM    324  CA  GLN A  19     -26.867  10.458  19.775  1.00  3.890          C  
ATOM    325  C   GLN A  19     -27.839  10.101  20.915  1.00  3.890          C  
ATOM    326  O   GLN A  19     -28.693   9.220  20.741  1.00  3.890          O  
ATOM    327  CB  GLN A  19     -26.139   9.176  19.294  1.00  5.450          C  
ATOM    328  CG  GLN A  19     -25.388   9.298  17.946  1.00  5.450          C  
ATOM    329  CD  GLN A  19     -24.470   8.033  17.584  1.00  5.450          C  
ATOM    330  OE1 GLN A  19     -23.480   7.605  18.270  1.00  5.450          O  
ATOM    331  NE2 GLN A  19     -24.834   7.421  16.459  1.00  5.450          N  
ATOM    332  H   GLN A  19     -25.046  11.171  20.599  1.00  4.670          H  
ATOM    333  HA  GLN A  19     -27.462  10.838  18.945  1.00  4.670          H  
ATOM    334 1HB  GLN A  19     -25.428   8.858  20.054  1.00  6.540          H  
ATOM    335 2HB  GLN A  19     -26.865   8.380  19.182  1.00  6.540          H  
ATOM    336 1HG  GLN A  19     -26.154   9.346  17.176  1.00  6.540          H  
ATOM    337 2HG  GLN A  19     -24.821  10.215  17.905  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19     -24.331   6.615  16.136  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19     -25.610   7.764  15.927  1.00  6.540          H  
ATOM    340  N   ARG A  20     -27.716  10.759  22.079  1.00  3.890          N  
ATOM    341  CA  ARG A  20     -28.584  10.454  23.220  1.00  3.890          C  
ATOM    342  C   ARG A  20     -29.171  11.737  23.862  1.00  3.890          C  
ATOM    343  O   ARG A  20     -28.432  12.679  24.154  1.00  3.890          O  
ATOM    344  CB  ARG A  20     -27.763   9.672  24.244  1.00  5.450          C  
ATOM    345  CG  ARG A  20     -27.222   8.307  23.790  1.00  5.450          C  
ATOM    346  CD  ARG A  20     -28.284   7.256  23.616  1.00  5.450          C  
ATOM    347  NE  ARG A  20     -27.724   5.971  23.240  1.00  5.450          N  
ATOM    348  CZ  ARG A  20     -27.481   5.557  21.980  1.00  5.450          C  
ATOM    349  NH1 ARG A  20     -27.761   6.328  20.935  1.00  5.450          N  
ATOM    350  NH2 ARG A  20     -26.950   4.357  21.786  1.00  5.450          N  
ATOM    351  H   ARG A  20     -26.988  11.477  22.184  1.00  4.670          H  
ATOM    352  HA  ARG A  20     -29.415   9.844  22.874  1.00  4.670          H  
ATOM    353 1HB  ARG A  20     -26.903  10.275  24.535  1.00  6.540          H  
ATOM    354 2HB  ARG A  20     -28.320   9.488  25.104  1.00  6.540          H  
ATOM    355 1HG  ARG A  20     -26.683   8.418  22.854  1.00  6.540          H  
ATOM    356 2HG  ARG A  20     -26.535   7.950  24.556  1.00  6.540          H  
ATOM    357 1HD  ARG A  20     -28.807   7.112  24.535  1.00  6.540          H  
ATOM    358 2HD  ARG A  20     -28.994   7.557  22.853  1.00  6.540          H  
ATOM    359  HE  ARG A  20     -27.487   5.327  23.991  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20     -28.173   7.273  21.047  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20     -27.571   5.995  20.004  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20     -26.711   3.737  22.592  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20     -26.760   4.027  20.858  1.00  6.540          H  
ATOM    364  N   LYS A  21     -30.501  11.766  24.083  1.00  3.890          N  
ATOM    365  CA  LYS A  21     -31.167  12.943  24.668  1.00  3.890          C  
ATOM    366  C   LYS A  21     -32.378  12.624  25.553  1.00  3.890          C  
ATOM    367  O   LYS A  21     -32.965  11.544  25.466  1.00  3.890          O  
ATOM    368  CB  LYS A  21     -31.604  13.901  23.559  1.00  5.450          C  
ATOM    369  CG  LYS A  21     -32.653  13.339  22.607  1.00  5.450          C  
ATOM    370  CD  LYS A  21     -32.997  14.347  21.514  1.00  5.450          C  
ATOM    371  CE  LYS A  21     -34.089  13.820  20.586  1.00  5.450          C  
ATOM    372  NZ  LYS A  21     -34.429  14.798  19.510  1.00  5.450          N  
ATOM    373  H   LYS A  21     -31.059  10.960  23.831  1.00  4.670          H  
ATOM    374  HA  LYS A  21     -30.444  13.456  25.302  1.00  4.670          H  
ATOM    375 1HB  LYS A  21     -32.005  14.815  24.001  1.00  6.540          H  
ATOM    376 2HB  LYS A  21     -30.738  14.178  22.964  1.00  6.540          H  
ATOM    377 1HG  LYS A  21     -32.274  12.427  22.147  1.00  6.540          H  
ATOM    378 2HG  LYS A  21     -33.561  13.097  23.162  1.00  6.540          H  
ATOM    379 1HD  LYS A  21     -33.343  15.272  21.978  1.00  6.540          H  
ATOM    380 2HD  LYS A  21     -32.105  14.565  20.926  1.00  6.540          H  
ATOM    381 1HE  LYS A  21     -33.749  12.893  20.126  1.00  6.540          H  
ATOM    382 2HE  LYS A  21     -34.985  13.615  21.173  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21     -35.154  14.413  18.920  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21     -34.757  15.659  19.926  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21     -33.608  14.988  18.952  1.00  6.540          H  
ATOM    386  N   ASN A  22     -32.764  13.606  26.371  1.00  3.890          N  
ATOM    387  CA  ASN A  22     -33.909  13.561  27.284  1.00  3.890          C  
ATOM    388  C   ASN A  22     -33.856  12.296  28.140  1.00  3.890          C  
ATOM    389  O   ASN A  22     -32.779  11.972  28.651  1.00  3.890          O  
ATOM    390  CB  ASN A  22     -35.185  13.646  26.478  1.00  5.450          C  
ATOM    391  CG  ASN A  22     -35.213  14.897  25.687  1.00  5.450          C  
ATOM    392  OD1 ASN A  22     -34.519  15.855  26.030  1.00  5.450          O  
ATOM    393  ND2 ASN A  22     -35.992  14.917  24.634  1.00  5.450          N  
ATOM    394  H   ASN A  22     -32.229  14.466  26.358  1.00  4.670          H  
ATOM    395  HA  ASN A  22     -33.860  14.419  27.958  1.00  4.670          H  
ATOM    396 1HB  ASN A  22     -35.273  12.789  25.807  1.00  6.540          H  
ATOM    397 2HB  ASN A  22     -36.045  13.649  27.144  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22     -36.050  15.737  24.061  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22     -36.535  14.110  24.399  1.00  6.540          H  
ATOM    400  N   SER A  23     -34.981  11.578  28.311  1.00  3.890          N  
ATOM    401  CA  SER A  23     -34.955  10.344  29.103  1.00  3.890          C  
ATOM    402  C   SER A  23     -34.045  10.473  30.321  1.00  3.890          C  
ATOM    403  O   SER A  23     -34.052  11.491  31.020  1.00  3.890          O  
ATOM    404  CB  SER A  23     -34.503   9.198  28.230  1.00  5.450          C  
ATOM    405  OG  SER A  23     -34.601   7.979  28.911  1.00  5.450          O  
ATOM    406  H   SER A  23     -35.846  11.873  27.886  1.00  4.670          H  
ATOM    407  HA  SER A  23     -35.967  10.138  29.452  1.00  4.670          H  
ATOM    408 1HB  SER A  23     -35.119   9.165  27.333  1.00  6.540          H  
ATOM    409 2HB  SER A  23     -33.495   9.375  27.911  1.00  6.540          H  
ATOM    410  HG  SER A  23     -34.333   7.298  28.279  1.00  6.540          H  
ATOM    411  N   ASN A  24     -33.218   9.445  30.538  1.00  3.890          N  
ATOM    412  CA  ASN A  24     -32.116   9.490  31.498  1.00  3.890          C  
ATOM    413  C   ASN A  24     -30.812   9.714  30.723  1.00  3.890          C  
ATOM    414  O   ASN A  24     -29.706   9.453  31.194  1.00  3.890          O  
ATOM    415  CB  ASN A  24     -32.073   8.217  32.326  1.00  5.450          C  
ATOM    416  CG  ASN A  24     -31.780   6.988  31.498  1.00  5.450          C  
ATOM    417  OD1 ASN A  24     -31.938   7.005  30.267  1.00  5.450          O  
ATOM    418  ND2 ASN A  24     -31.379   5.914  32.147  1.00  5.450          N  
ATOM    419  H   ASN A  24     -33.331   8.607  29.965  1.00  4.670          H  
ATOM    420  HA  ASN A  24     -32.258  10.342  32.164  1.00  4.670          H  
ATOM    421 1HB  ASN A  24     -31.316   8.312  33.096  1.00  6.540          H  
ATOM    422 2HB  ASN A  24     -33.029   8.080  32.827  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24     -31.179   5.073  31.644  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24     -31.296   5.927  33.145  1.00  6.540          H  
ATOM    425  N   LEU A  25     -30.960  10.158  29.493  1.00  3.890          N  
ATOM    426  CA  LEU A  25     -29.859  10.366  28.585  1.00  3.890          C  
ATOM    427  C   LEU A  25     -29.304  11.755  28.715  1.00  3.890          C  
ATOM    428  O   LEU A  25     -28.110  11.979  28.512  1.00  3.890          O  
ATOM    429  CB  LEU A  25     -30.334  10.051  27.196  1.00  5.450          C  
ATOM    430  CG  LEU A  25     -30.785   8.578  26.959  1.00  5.450          C  
ATOM    431  CD1 LEU A  25     -31.308   8.463  25.540  1.00  5.450          C  
ATOM    432  CD2 LEU A  25     -29.645   7.606  27.259  1.00  5.450          C  
ATOM    433  H   LEU A  25     -31.896  10.401  29.172  1.00  4.670          H  
ATOM    434  HA  LEU A  25     -29.057   9.693  28.855  1.00  4.670          H  
ATOM    435 1HB  LEU A  25     -31.203  10.651  27.028  1.00  6.540          H  
ATOM    436 2HB  LEU A  25     -29.595  10.349  26.510  1.00  6.540          H  
ATOM    437  HG  LEU A  25     -31.595   8.328  27.622  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25     -31.654   7.445  25.362  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25     -32.142   9.155  25.413  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25     -30.541   8.704  24.838  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25     -29.989   6.588  27.082  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25     -28.794   7.809  26.638  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25     -29.352   7.687  28.296  1.00  6.540          H  
ATOM    444  N   SER A  26     -30.135  12.681  29.183  1.00  3.890          N  
ATOM    445  CA  SER A  26     -29.681  14.029  29.448  1.00  3.890          C  
ATOM    446  C   SER A  26     -28.589  13.973  30.513  1.00  3.890          C  
ATOM    447  O   SER A  26     -27.688  14.807  30.536  1.00  3.890          O  
ATOM    448  CB  SER A  26     -30.831  14.880  29.945  1.00  5.450          C  
ATOM    449  OG  SER A  26     -31.306  14.425  31.204  1.00  5.450          O  
ATOM    450  H   SER A  26     -31.122  12.449  29.260  1.00  4.670          H  
ATOM    451  HA  SER A  26     -29.270  14.451  28.535  1.00  4.670          H  
ATOM    452 1HB  SER A  26     -30.475  15.892  30.040  1.00  6.540          H  
ATOM    453 2HB  SER A  26     -31.643  14.876  29.220  1.00  6.540          H  
ATOM    454  HG  SER A  26     -31.872  13.660  31.015  1.00  6.540          H  
ATOM    455  N   ILE A  27     -28.631  12.921  31.339  1.00  3.890          N  
ATOM    456  CA  ILE A  27     -27.663  12.662  32.383  1.00  3.890          C  
ATOM    457  C   ILE A  27     -26.413  12.136  31.731  1.00  3.890          C  
ATOM    458  O   ILE A  27     -25.328  12.666  31.923  1.00  3.890          O  
ATOM    459  CB  ILE A  27     -28.185  11.617  33.357  1.00  5.450          C  
ATOM    460  CG1 ILE A  27     -29.395  12.179  34.054  1.00  5.450          C  
ATOM    461  CG2 ILE A  27     -27.066  11.241  34.360  1.00  5.450          C  
ATOM    462  CD1 ILE A  27     -30.206  11.187  34.815  1.00  5.450          C  
ATOM    463  H   ILE A  27     -29.411  12.287  31.224  1.00  4.670          H  
ATOM    464  HA  ILE A  27     -27.425  13.572  32.912  1.00  4.670          H  
ATOM    465  HB  ILE A  27     -28.494  10.746  32.824  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27     -29.077  12.925  34.733  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27     -30.027  12.647  33.315  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27     -27.413  10.499  35.066  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27     -26.204  10.829  33.838  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27     -26.756  12.117  34.906  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27     -31.040  11.693  35.286  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27     -30.575  10.423  34.138  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27     -29.603  10.729  35.592  1.00  6.540          H  
ATOM    474  N   PHE A  28     -26.565  11.128  30.875  1.00  3.890          N  
ATOM    475  CA  PHE A  28     -25.400  10.569  30.199  1.00  3.890          C  
ATOM    476  C   PHE A  28     -24.574  11.674  29.552  1.00  3.890          C  
ATOM    477  O   PHE A  28     -23.359  11.798  29.795  1.00  3.890          O  
ATOM    478  CB  PHE A  28     -25.851   9.569  29.120  1.00  5.450          C  
ATOM    479  CG  PHE A  28     -24.778   9.053  28.232  1.00  5.450          C  
ATOM    480  CD1 PHE A  28     -23.858   8.148  28.689  1.00  5.450          C  
ATOM    481  CD2 PHE A  28     -24.716   9.450  26.895  1.00  5.450          C  
ATOM    482  CE1 PHE A  28     -22.898   7.668  27.858  1.00  5.450          C  
ATOM    483  CE2 PHE A  28     -23.745   8.964  26.059  1.00  5.450          C  
ATOM    484  CZ  PHE A  28     -22.832   8.078  26.540  1.00  5.450          C  
ATOM    485  H   PHE A  28     -27.501  10.732  30.737  1.00  4.670          H  
ATOM    486  HA  PHE A  28     -24.786  10.051  30.935  1.00  4.670          H  
ATOM    487 1HB  PHE A  28     -26.335   8.733  29.578  1.00  6.540          H  
ATOM    488 2HB  PHE A  28     -26.587  10.041  28.487  1.00  6.540          H  
ATOM    489  HD1 PHE A  28     -23.901   7.816  29.722  1.00  6.540          H  
ATOM    490  HD2 PHE A  28     -25.447  10.153  26.516  1.00  6.540          H  
ATOM    491  HE1 PHE A  28     -22.194   6.964  28.243  1.00  6.540          H  
ATOM    492  HE2 PHE A  28     -23.697   9.276  25.017  1.00  6.540          H  
ATOM    493  HZ  PHE A  28     -22.057   7.704  25.878  1.00  6.540          H  
ATOM    494  N   VAL A  29     -25.250  12.513  28.772  1.00  3.890          N  
ATOM    495  CA  VAL A  29     -24.548  13.551  28.069  1.00  3.890          C  
ATOM    496  C   VAL A  29     -24.072  14.679  28.950  1.00  3.890          C  
ATOM    497  O   VAL A  29     -22.889  14.995  28.916  1.00  3.890          O  
ATOM    498  CB  VAL A  29     -25.428  14.160  26.968  1.00  5.450          C  
ATOM    499  CG1 VAL A  29     -24.718  15.401  26.302  1.00  5.450          C  
ATOM    500  CG2 VAL A  29     -25.726  13.092  25.959  1.00  5.450          C  
ATOM    501  H   VAL A  29     -26.258  12.373  28.652  1.00  4.670          H  
ATOM    502  HA  VAL A  29     -23.684  13.092  27.595  1.00  4.670          H  
ATOM    503  HB  VAL A  29     -26.361  14.511  27.402  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29     -25.368  15.808  25.522  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29     -24.520  16.182  27.032  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29     -23.785  15.096  25.859  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29     -26.352  13.503  25.175  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29     -24.809  12.730  25.532  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29     -26.249  12.272  26.436  1.00  6.540          H  
ATOM    510  N   VAL A  30     -24.935  15.304  29.743  1.00  3.890          N  
ATOM    511  CA  VAL A  30     -24.476  16.472  30.464  1.00  3.890          C  
ATOM    512  C   VAL A  30     -23.406  16.087  31.497  1.00  3.890          C  
ATOM    513  O   VAL A  30     -22.471  16.854  31.727  1.00  3.890          O  
ATOM    514  CB  VAL A  30     -25.625  17.283  31.073  1.00  5.450          C  
ATOM    515  CG1 VAL A  30     -25.058  18.470  31.882  1.00  5.450          C  
ATOM    516  CG2 VAL A  30     -26.553  17.786  29.957  1.00  5.450          C  
ATOM    517  H   VAL A  30     -25.911  15.008  29.832  1.00  4.670          H  
ATOM    518  HA  VAL A  30     -24.024  17.139  29.741  1.00  4.670          H  
ATOM    519  HB  VAL A  30     -26.171  16.653  31.743  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30     -25.879  19.029  32.324  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30     -24.397  18.137  32.664  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30     -24.496  19.119  31.211  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30     -27.378  18.353  30.396  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30     -25.985  18.420  29.293  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30     -26.954  16.938  29.401  1.00  6.540          H  
ATOM    526  N   VAL A  31     -23.540  14.934  32.179  1.00  3.890          N  
ATOM    527  CA  VAL A  31     -22.541  14.598  33.189  1.00  3.890          C  
ATOM    528  C   VAL A  31     -21.141  14.514  32.586  1.00  3.890          C  
ATOM    529  O   VAL A  31     -20.200  15.124  33.122  1.00  3.890          O  
ATOM    530  CB  VAL A  31     -22.836  13.202  33.832  1.00  5.450          C  
ATOM    531  CG1 VAL A  31     -21.692  12.747  34.704  1.00  5.450          C  
ATOM    532  CG2 VAL A  31     -24.040  13.236  34.709  1.00  5.450          C  
ATOM    533  H   VAL A  31     -24.312  14.287  32.003  1.00  4.670          H  
ATOM    534  HA  VAL A  31     -22.553  15.367  33.959  1.00  4.670          H  
ATOM    535  HB  VAL A  31     -22.984  12.476  33.030  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31     -21.955  11.784  35.109  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31     -20.771  12.655  34.142  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31     -21.549  13.462  35.516  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31     -24.205  12.247  35.114  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31     -23.868  13.932  35.518  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31     -24.898  13.528  34.149  1.00  6.540          H  
ATOM    542  N   PHE A  32     -20.978  13.774  31.480  1.00  3.890          N  
ATOM    543  CA  PHE A  32     -19.637  13.661  30.947  1.00  3.890          C  
ATOM    544  C   PHE A  32     -19.270  14.915  30.161  1.00  3.890          C  
ATOM    545  O   PHE A  32     -18.093  15.246  30.046  1.00  3.890          O  
ATOM    546  CB  PHE A  32     -19.469  12.367  30.154  1.00  5.450          C  
ATOM    547  CG  PHE A  32     -18.040  11.986  29.874  1.00  5.450          C  
ATOM    548  CD1 PHE A  32     -17.195  11.610  30.913  1.00  5.450          C  
ATOM    549  CD2 PHE A  32     -17.548  11.948  28.602  1.00  5.450          C  
ATOM    550  CE1 PHE A  32     -15.898  11.221  30.659  1.00  5.450          C  
ATOM    551  CE2 PHE A  32     -16.253  11.556  28.348  1.00  5.450          C  
ATOM    552  CZ  PHE A  32     -15.426  11.199  29.371  1.00  5.450          C  
ATOM    553  H   PHE A  32     -21.759  13.274  31.034  1.00  4.670          H  
ATOM    554  HA  PHE A  32     -18.952  13.597  31.789  1.00  4.670          H  
ATOM    555 1HB  PHE A  32     -19.934  11.550  30.694  1.00  6.540          H  
ATOM    556 2HB  PHE A  32     -19.982  12.446  29.219  1.00  6.540          H  
ATOM    557  HD1 PHE A  32     -17.564  11.616  31.939  1.00  6.540          H  
ATOM    558  HD2 PHE A  32     -18.194  12.224  27.785  1.00  6.540          H  
ATOM    559  HE1 PHE A  32     -15.249  10.927  31.485  1.00  6.540          H  
ATOM    560  HE2 PHE A  32     -15.885  11.532  27.328  1.00  6.540          H  
ATOM    561  HZ  PHE A  32     -14.402  10.890  29.164  1.00  6.540          H  
ATOM    562  N   SER A  33     -20.264  15.628  29.623  1.00  3.890          N  
ATOM    563  CA  SER A  33     -20.024  16.846  28.865  1.00  3.890          C  
ATOM    564  C   SER A  33     -19.372  17.906  29.731  1.00  3.890          C  
ATOM    565  O   SER A  33     -18.395  18.527  29.314  1.00  3.890          O  
ATOM    566  CB  SER A  33     -21.315  17.364  28.311  1.00  5.450          C  
ATOM    567  OG  SER A  33     -21.131  18.522  27.605  1.00  5.450          O  
ATOM    568  H   SER A  33     -21.233  15.312  29.695  1.00  4.670          H  
ATOM    569  HA  SER A  33     -19.355  16.614  28.038  1.00  4.670          H  
ATOM    570 1HB  SER A  33     -21.760  16.634  27.657  1.00  6.540          H  
ATOM    571 2HB  SER A  33     -21.974  17.529  29.122  1.00  6.540          H  
ATOM    572  HG  SER A  33     -20.913  18.226  26.710  1.00  6.540          H  
ATOM    573  N   VAL A  34     -19.884  18.115  30.950  1.00  3.890          N  
ATOM    574  CA  VAL A  34     -19.300  19.107  31.850  1.00  3.890          C  
ATOM    575  C   VAL A  34     -17.856  18.729  32.189  1.00  3.890          C  
ATOM    576  O   VAL A  34     -16.963  19.589  32.200  1.00  3.890          O  
ATOM    577  CB  VAL A  34     -20.155  19.276  33.114  1.00  5.450          C  
ATOM    578  CG1 VAL A  34     -19.431  20.160  34.144  1.00  5.450          C  
ATOM    579  CG2 VAL A  34     -21.487  19.916  32.712  1.00  5.450          C  
ATOM    580  H   VAL A  34     -20.718  17.586  31.235  1.00  4.670          H  
ATOM    581  HA  VAL A  34     -19.288  20.066  31.330  1.00  4.670          H  
ATOM    582  HB  VAL A  34     -20.338  18.295  33.564  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34     -20.059  20.271  35.027  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34     -18.487  19.705  34.439  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34     -19.238  21.143  33.711  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34     -22.118  20.034  33.591  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34     -21.301  20.891  32.263  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34     -21.991  19.282  31.990  1.00  6.540          H  
ATOM    589  N   PHE A  35     -17.632  17.444  32.478  1.00  3.890          N  
ATOM    590  CA  PHE A  35     -16.294  16.936  32.749  1.00  3.890          C  
ATOM    591  C   PHE A  35     -15.364  17.280  31.572  1.00  3.890          C  
ATOM    592  O   PHE A  35     -14.301  17.898  31.758  1.00  3.890          O  
ATOM    593  CB  PHE A  35     -16.406  15.422  32.960  1.00  5.450          C  
ATOM    594  CG  PHE A  35     -15.170  14.644  33.140  1.00  5.450          C  
ATOM    595  CD1 PHE A  35     -14.525  14.586  34.357  1.00  5.450          C  
ATOM    596  CD2 PHE A  35     -14.668  13.918  32.084  1.00  5.450          C  
ATOM    597  CE1 PHE A  35     -13.397  13.812  34.512  1.00  5.450          C  
ATOM    598  CE2 PHE A  35     -13.546  13.141  32.232  1.00  5.450          C  
ATOM    599  CZ  PHE A  35     -12.910  13.085  33.450  1.00  5.450          C  
ATOM    600  H   PHE A  35     -18.427  16.797  32.523  1.00  4.670          H  
ATOM    601  HA  PHE A  35     -15.914  17.407  33.654  1.00  4.670          H  
ATOM    602 1HB  PHE A  35     -17.046  15.239  33.822  1.00  6.540          H  
ATOM    603 2HB  PHE A  35     -16.915  14.997  32.119  1.00  6.540          H  
ATOM    604  HD1 PHE A  35     -14.920  15.153  35.201  1.00  6.540          H  
ATOM    605  HD2 PHE A  35     -15.181  13.959  31.116  1.00  6.540          H  
ATOM    606  HE1 PHE A  35     -12.894  13.770  35.478  1.00  6.540          H  
ATOM    607  HE2 PHE A  35     -13.160  12.570  31.387  1.00  6.540          H  
ATOM    608  HZ  PHE A  35     -12.019  12.471  33.571  1.00  6.540          H  
ATOM    609  N   LEU A  36     -15.802  16.925  30.356  1.00  3.890          N  
ATOM    610  CA  LEU A  36     -15.040  17.187  29.148  1.00  3.890          C  
ATOM    611  C   LEU A  36     -14.834  18.664  28.877  1.00  3.890          C  
ATOM    612  O   LEU A  36     -13.761  19.067  28.459  1.00  3.890          O  
ATOM    613  CB  LEU A  36     -15.718  16.571  27.940  1.00  5.450          C  
ATOM    614  CG  LEU A  36     -15.721  15.049  27.830  1.00  5.450          C  
ATOM    615  CD1 LEU A  36     -16.601  14.697  26.645  1.00  5.450          C  
ATOM    616  CD2 LEU A  36     -14.285  14.517  27.665  1.00  5.450          C  
ATOM    617  H   LEU A  36     -16.691  16.424  30.274  1.00  4.670          H  
ATOM    618  HA  LEU A  36     -14.071  16.741  29.273  1.00  4.670          H  
ATOM    619 1HB  LEU A  36     -16.758  16.893  27.946  1.00  6.540          H  
ATOM    620 2HB  LEU A  36     -15.255  16.969  27.068  1.00  6.540          H  
ATOM    621  HG  LEU A  36     -16.155  14.605  28.717  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36     -16.651  13.636  26.508  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36     -17.605  15.082  26.819  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36     -16.195  15.140  25.758  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36     -14.305  13.442  27.558  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36     -13.847  14.951  26.788  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36     -13.679  14.762  28.526  1.00  6.540          H  
ATOM    628  N   PHE A  37     -15.813  19.503  29.166  1.00  3.890          N  
ATOM    629  CA  PHE A  37     -15.665  20.931  28.938  1.00  3.890          C  
ATOM    630  C   PHE A  37     -14.400  21.447  29.621  1.00  3.890          C  
ATOM    631  O   PHE A  37     -13.549  22.065  28.965  1.00  3.890          O  
ATOM    632  CB  PHE A  37     -16.925  21.642  29.461  1.00  5.450          C  
ATOM    633  CG  PHE A  37     -16.973  23.158  29.481  1.00  5.450          C  
ATOM    634  CD1 PHE A  37     -16.074  23.982  28.810  1.00  5.450          C  
ATOM    635  CD2 PHE A  37     -17.980  23.765  30.214  1.00  5.450          C  
ATOM    636  CE1 PHE A  37     -16.184  25.350  28.883  1.00  5.450          C  
ATOM    637  CE2 PHE A  37     -18.085  25.132  30.278  1.00  5.450          C  
ATOM    638  CZ  PHE A  37     -17.185  25.923  29.611  1.00  5.450          C  
ATOM    639  H   PHE A  37     -16.708  19.131  29.483  1.00  4.670          H  
ATOM    640  HA  PHE A  37     -15.572  21.099  27.867  1.00  4.670          H  
ATOM    641 1HB  PHE A  37     -17.783  21.288  28.888  1.00  6.540          H  
ATOM    642 2HB  PHE A  37     -17.097  21.312  30.474  1.00  6.540          H  
ATOM    643  HD1 PHE A  37     -15.279  23.561  28.222  1.00  6.540          H  
ATOM    644  HD2 PHE A  37     -18.701  23.138  30.748  1.00  6.540          H  
ATOM    645  HE1 PHE A  37     -15.478  25.983  28.355  1.00  6.540          H  
ATOM    646  HE2 PHE A  37     -18.885  25.592  30.860  1.00  6.540          H  
ATOM    647  HZ  PHE A  37     -17.270  27.007  29.664  1.00  6.540          H  
ATOM    648  N   GLY A  38     -14.243  21.183  30.920  1.00  3.890          N  
ATOM    649  CA  GLY A  38     -13.033  21.659  31.593  1.00  3.890          C  
ATOM    650  C   GLY A  38     -11.760  21.078  30.946  1.00  3.890          C  
ATOM    651  O   GLY A  38     -10.765  21.786  30.733  1.00  3.890          O  
ATOM    652  H   GLY A  38     -14.983  20.668  31.419  1.00  4.670          H  
ATOM    653 1HA  GLY A  38     -13.006  22.747  31.555  1.00  4.670          H  
ATOM    654 2HA  GLY A  38     -13.074  21.372  32.643  1.00  4.670          H  
ATOM    655  N   ILE A  39     -11.814  19.796  30.603  1.00  3.890          N  
ATOM    656  CA  ILE A  39     -10.693  19.092  29.993  1.00  3.890          C  
ATOM    657  C   ILE A  39     -10.279  19.662  28.652  1.00  3.890          C  
ATOM    658  O   ILE A  39      -9.090  19.863  28.391  1.00  3.890          O  
ATOM    659  CB  ILE A  39     -11.051  17.604  29.879  1.00  5.450          C  
ATOM    660  CG1 ILE A  39     -11.089  17.033  31.291  1.00  5.450          C  
ATOM    661  CG2 ILE A  39     -10.157  16.844  28.916  1.00  5.450          C  
ATOM    662  CD1 ILE A  39     -11.693  15.712  31.396  1.00  5.450          C  
ATOM    663  H   ILE A  39     -12.672  19.272  30.822  1.00  4.670          H  
ATOM    664  HA  ILE A  39      -9.845  19.181  30.671  1.00  4.670          H  
ATOM    665  HB  ILE A  39     -12.045  17.537  29.509  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39     -10.070  16.979  31.680  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39     -11.661  17.703  31.926  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39     -10.459  15.810  28.843  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39     -10.225  17.278  27.937  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39      -9.151  16.888  29.256  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39     -11.676  15.422  32.440  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39     -12.718  15.762  31.046  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39     -11.146  14.984  30.814  1.00  6.540          H  
ATOM    674  N   PHE A  40     -11.241  19.915  27.785  1.00  3.890          N  
ATOM    675  CA  PHE A  40     -10.946  20.436  26.471  1.00  3.890          C  
ATOM    676  C   PHE A  40     -10.331  21.808  26.529  1.00  3.890          C  
ATOM    677  O   PHE A  40      -9.322  22.064  25.876  1.00  3.890          O  
ATOM    678  CB  PHE A  40     -12.222  20.580  25.653  1.00  5.450          C  
ATOM    679  CG  PHE A  40     -12.906  19.331  25.265  1.00  5.450          C  
ATOM    680  CD1 PHE A  40     -14.210  19.415  24.863  1.00  5.450          C  
ATOM    681  CD2 PHE A  40     -12.298  18.083  25.313  1.00  5.450          C  
ATOM    682  CE1 PHE A  40     -14.886  18.323  24.508  1.00  5.450          C  
ATOM    683  CE2 PHE A  40     -12.986  16.987  24.958  1.00  5.450          C  
ATOM    684  CZ  PHE A  40     -14.285  17.105  24.553  1.00  5.450          C  
ATOM    685  H   PHE A  40     -12.200  19.702  28.043  1.00  4.670          H  
ATOM    686  HA  PHE A  40     -10.236  19.783  25.980  1.00  4.670          H  
ATOM    687 1HB  PHE A  40     -12.938  21.178  26.228  1.00  6.540          H  
ATOM    688 2HB  PHE A  40     -12.010  21.140  24.747  1.00  6.540          H  
ATOM    689  HD1 PHE A  40     -14.694  20.391  24.821  1.00  6.540          H  
ATOM    690  HD2 PHE A  40     -11.277  17.973  25.634  1.00  6.540          H  
ATOM    691  HE1 PHE A  40     -15.905  18.421  24.177  1.00  6.540          H  
ATOM    692  HE2 PHE A  40     -12.503  16.018  24.992  1.00  6.540          H  
ATOM    693  HZ  PHE A  40     -14.841  16.235  24.257  1.00  6.540          H  
ATOM    694  N   MET A  41     -10.874  22.693  27.361  1.00  3.890          N  
ATOM    695  CA  MET A  41     -10.380  24.064  27.350  1.00  3.890          C  
ATOM    696  C   MET A  41      -8.934  24.167  27.801  1.00  3.890          C  
ATOM    697  O   MET A  41      -8.195  25.045  27.349  1.00  3.890          O  
ATOM    698  CB  MET A  41     -11.264  24.957  28.202  1.00  5.450          C  
ATOM    699  CG  MET A  41     -12.686  25.129  27.658  1.00  5.450          C  
ATOM    700  SD  MET A  41     -12.812  25.669  25.926  1.00  5.450          S  
ATOM    701  CE  MET A  41     -12.156  27.313  25.942  1.00  5.450          C  
ATOM    702  H   MET A  41     -11.687  22.428  27.928  1.00  4.670          H  
ATOM    703  HA  MET A  41     -10.416  24.421  26.323  1.00  4.670          H  
ATOM    704 1HB  MET A  41     -11.353  24.508  29.198  1.00  6.540          H  
ATOM    705 2HB  MET A  41     -10.800  25.932  28.329  1.00  6.540          H  
ATOM    706 1HG  MET A  41     -13.191  24.184  27.744  1.00  6.540          H  
ATOM    707 2HG  MET A  41     -13.203  25.851  28.278  1.00  6.540          H  
ATOM    708 1HE  MET A  41     -12.195  27.729  24.933  1.00  6.540          H  
ATOM    709 2HE  MET A  41     -12.748  27.936  26.615  1.00  6.540          H  
ATOM    710 3HE  MET A  41     -11.120  27.293  26.282  1.00  6.540          H  
ATOM    711  N   TYR A  42      -8.507  23.263  28.678  1.00  3.890          N  
ATOM    712  CA  TYR A  42      -7.134  23.285  29.148  1.00  3.890          C  
ATOM    713  C   TYR A  42      -6.268  22.150  28.590  1.00  3.890          C  
ATOM    714  O   TYR A  42      -5.170  21.908  29.097  1.00  3.890          O  
ATOM    715  CB  TYR A  42      -7.141  23.308  30.670  1.00  5.450          C  
ATOM    716  CG  TYR A  42      -7.799  24.576  31.178  1.00  5.450          C  
ATOM    717  CD1 TYR A  42      -9.097  24.546  31.664  1.00  5.450          C  
ATOM    718  CD2 TYR A  42      -7.112  25.776  31.124  1.00  5.450          C  
ATOM    719  CE1 TYR A  42      -9.700  25.704  32.095  1.00  5.450          C  
ATOM    720  CE2 TYR A  42      -7.717  26.935  31.557  1.00  5.450          C  
ATOM    721  CZ  TYR A  42      -9.007  26.901  32.040  1.00  5.450          C  
ATOM    722  OH  TYR A  42      -9.614  28.057  32.469  1.00  5.450          O  
ATOM    723  H   TYR A  42      -9.175  22.591  29.079  1.00  4.670          H  
ATOM    724  HA  TYR A  42      -6.681  24.215  28.811  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      -7.698  22.446  31.050  1.00  6.540          H  
ATOM    726 2HB  TYR A  42      -6.126  23.258  31.056  1.00  6.540          H  
ATOM    727  HD1 TYR A  42      -9.641  23.613  31.704  1.00  6.540          H  
ATOM    728  HD2 TYR A  42      -6.095  25.804  30.736  1.00  6.540          H  
ATOM    729  HE1 TYR A  42     -10.720  25.677  32.474  1.00  6.540          H  
ATOM    730  HE2 TYR A  42      -7.176  27.880  31.513  1.00  6.540          H  
ATOM    731  HH  TYR A  42      -9.007  28.794  32.370  1.00  6.540          H  
ATOM    732  N   ASN A  43      -6.765  21.437  27.569  1.00  3.890          N  
ATOM    733  CA  ASN A  43      -6.064  20.310  26.945  1.00  3.890          C  
ATOM    734  C   ASN A  43      -5.574  19.249  27.927  1.00  3.890          C  
ATOM    735  O   ASN A  43      -4.439  18.774  27.821  1.00  3.890          O  
ATOM    736  CB  ASN A  43      -4.911  20.787  26.079  1.00  5.450          C  
ATOM    737  CG  ASN A  43      -5.372  21.528  24.876  1.00  5.450          C  
ATOM    738  OD1 ASN A  43      -6.314  21.102  24.192  1.00  5.450          O  
ATOM    739  ND2 ASN A  43      -4.731  22.632  24.587  1.00  5.450          N  
ATOM    740  H   ASN A  43      -7.675  21.701  27.174  1.00  4.670          H  
ATOM    741  HA  ASN A  43      -6.778  19.816  26.290  1.00  4.670          H  
ATOM    742 1HB  ASN A  43      -4.255  21.432  26.663  1.00  6.540          H  
ATOM    743 2HB  ASN A  43      -4.323  19.933  25.751  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43      -5.003  23.171  23.788  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43      -3.977  22.938  25.167  1.00  6.540          H  
ATOM    746  N   GLU A  44      -6.400  18.898  28.903  1.00  3.890          N  
ATOM    747  CA  GLU A  44      -6.002  17.881  29.859  1.00  3.890          C  
ATOM    748  C   GLU A  44      -6.062  16.525  29.187  1.00  3.890          C  
ATOM    749  O   GLU A  44      -7.014  16.221  28.481  1.00  3.890          O  
ATOM    750  CB  GLU A  44      -6.870  17.917  31.117  1.00  5.450          C  
ATOM    751  CG  GLU A  44      -6.464  16.903  32.179  1.00  5.450          C  
ATOM    752  CD  GLU A  44      -7.258  17.010  33.433  1.00  5.450          C  
ATOM    753  OE1 GLU A  44      -8.058  17.903  33.535  1.00  5.450          O  
ATOM    754  OE2 GLU A  44      -7.067  16.191  34.296  1.00  5.450          O  
ATOM    755  H   GLU A  44      -7.331  19.325  28.932  1.00  4.670          H  
ATOM    756  HA  GLU A  44      -4.970  18.071  30.156  1.00  4.670          H  
ATOM    757 1HB  GLU A  44      -6.822  18.912  31.558  1.00  6.540          H  
ATOM    758 2HB  GLU A  44      -7.891  17.732  30.861  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      -6.604  15.900  31.780  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      -5.407  17.031  32.408  1.00  6.540          H  
ATOM    761  N   ASP A  45      -5.044  15.695  29.378  1.00  3.890          N  
ATOM    762  CA  ASP A  45      -5.067  14.370  28.761  1.00  3.890          C  
ATOM    763  C   ASP A  45      -5.375  14.475  27.270  1.00  3.890          C  
ATOM    764  O   ASP A  45      -6.237  13.760  26.740  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -6.072  13.438  29.451  1.00  5.450          C  
ATOM    766  CG  ASP A  45      -5.854  11.968  29.048  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      -4.781  11.676  28.554  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      -6.748  11.147  29.241  1.00  5.450          O  
ATOM    769  H   ASP A  45      -4.268  15.980  29.961  1.00  4.670          H  
ATOM    770  HA  ASP A  45      -4.076  13.929  28.869  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      -5.982  13.532  30.534  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      -7.089  13.730  29.175  1.00  6.540          H  
ATOM    773  N   VAL A  46      -4.623  15.331  26.578  1.00  3.890          N  
ATOM    774  CA  VAL A  46      -4.863  15.574  25.167  1.00  3.890          C  
ATOM    775  C   VAL A  46      -4.750  14.306  24.332  1.00  3.890          C  
ATOM    776  O   VAL A  46      -5.353  14.211  23.262  1.00  3.890          O  
ATOM    777  CB  VAL A  46      -3.934  16.684  24.648  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      -2.486  16.182  24.516  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      -4.490  17.227  23.333  1.00  5.450          C  
ATOM    780  H   VAL A  46      -3.919  15.859  27.077  1.00  4.670          H  
ATOM    781  HA  VAL A  46      -5.870  15.933  25.070  1.00  4.670          H  
ATOM    782  HB  VAL A  46      -3.921  17.489  25.384  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      -1.855  17.005  24.182  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      -2.132  15.827  25.481  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      -2.425  15.375  23.788  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      -3.857  18.042  22.986  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      -4.512  16.446  22.577  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      -5.503  17.601  23.492  1.00  6.540          H  
ATOM    789  N   LYS A  47      -3.969  13.335  24.798  1.00  3.890          N  
ATOM    790  CA  LYS A  47      -3.828  12.076  24.097  1.00  3.890          C  
ATOM    791  C   LYS A  47      -5.176  11.366  23.960  1.00  3.890          C  
ATOM    792  O   LYS A  47      -5.426  10.691  22.962  1.00  3.890          O  
ATOM    793  CB  LYS A  47      -2.824  11.179  24.817  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -1.372  11.655  24.713  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -0.424  10.732  25.476  1.00  5.450          C  
ATOM    796  CE  LYS A  47       1.023  11.213  25.379  1.00  5.450          C  
ATOM    797  NZ  LYS A  47       1.955  10.344  26.156  1.00  5.450          N  
ATOM    798  H   LYS A  47      -3.478  13.474  25.670  1.00  4.670          H  
ATOM    799  HA  LYS A  47      -3.458  12.282  23.091  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      -3.093  11.124  25.878  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -2.886  10.170  24.413  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -1.079  11.678  23.663  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -1.292  12.664  25.113  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      -0.718  10.697  26.528  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      -0.488   9.723  25.067  1.00  6.540          H  
ATOM    806 1HE  LYS A  47       1.328  11.212  24.335  1.00  6.540          H  
ATOM    807 2HE  LYS A  47       1.087  12.231  25.765  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47       2.899  10.696  26.066  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47       1.689  10.347  27.132  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47       1.915   9.400  25.801  1.00  6.540          H  
ATOM    811  N   SER A  48      -6.048  11.507  24.972  1.00  3.890          N  
ATOM    812  CA  SER A  48      -7.363  10.884  24.947  1.00  3.890          C  
ATOM    813  C   SER A  48      -8.340  11.797  24.226  1.00  3.890          C  
ATOM    814  O   SER A  48      -9.227  11.332  23.512  1.00  3.890          O  
ATOM    815  CB  SER A  48      -7.837  10.632  26.360  1.00  5.450          C  
ATOM    816  OG  SER A  48      -7.022   9.685  27.006  1.00  5.450          O  
ATOM    817  H   SER A  48      -5.821  12.075  25.792  1.00  4.670          H  
ATOM    818  HA  SER A  48      -7.300   9.937  24.411  1.00  4.670          H  
ATOM    819 1HB  SER A  48      -7.804  11.573  26.909  1.00  6.540          H  
ATOM    820 2HB  SER A  48      -8.869  10.293  26.358  1.00  6.540          H  
ATOM    821  HG  SER A  48      -7.044   9.933  27.962  1.00  6.540          H  
ATOM    822  N   ILE A  49      -8.126  13.117  24.328  1.00  3.890          N  
ATOM    823  CA  ILE A  49      -9.021  14.074  23.665  1.00  3.890          C  
ATOM    824  C   ILE A  49      -8.963  13.779  22.181  1.00  3.890          C  
ATOM    825  O   ILE A  49      -9.988  13.749  21.511  1.00  3.890          O  
ATOM    826  CB  ILE A  49      -8.659  15.579  23.856  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      -8.857  16.040  25.344  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      -9.557  16.445  22.904  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      -8.274  17.462  25.668  1.00  5.450          C  
ATOM    830  H   ILE A  49      -7.372  13.427  24.950  1.00  4.670          H  
ATOM    831  HA  ILE A  49     -10.040  13.914  24.013  1.00  4.670          H  
ATOM    832  HB  ILE A  49      -7.618  15.735  23.595  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      -9.915  16.028  25.579  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      -8.353  15.321  25.999  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      -9.312  17.495  23.003  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49      -9.409  16.166  21.863  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49     -10.605  16.293  23.162  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      -8.427  17.693  26.713  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      -7.225  17.502  25.478  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      -8.756  18.215  25.070  1.00  6.540          H  
ATOM    841  N   ALA A  50      -7.753  13.512  21.695  1.00  3.890          N  
ATOM    842  CA  ALA A  50      -7.430  13.252  20.304  1.00  3.890          C  
ATOM    843  C   ALA A  50      -8.242  12.123  19.671  1.00  3.890          C  
ATOM    844  O   ALA A  50      -8.267  12.025  18.444  1.00  3.890          O  
ATOM    845  CB  ALA A  50      -5.958  12.913  20.192  1.00  5.450          C  
ATOM    846  H   ALA A  50      -6.966  13.570  22.348  1.00  4.670          H  
ATOM    847  HA  ALA A  50      -7.632  14.163  19.744  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      -5.697  12.762  19.147  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      -5.366  13.730  20.606  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      -5.758  12.001  20.755  1.00  6.540          H  
ATOM    851  N   GLU A  51      -8.857  11.228  20.458  1.00  3.890          N  
ATOM    852  CA  GLU A  51      -9.671  10.169  19.856  1.00  3.890          C  
ATOM    853  C   GLU A  51     -10.898  10.795  19.159  1.00  3.890          C  
ATOM    854  O   GLU A  51     -11.494  10.195  18.245  1.00  3.890          O  
ATOM    855  CB  GLU A  51     -10.075   9.107  20.885  1.00  5.450          C  
ATOM    856  CG  GLU A  51      -8.887   8.247  21.362  1.00  5.450          C  
ATOM    857  CD  GLU A  51      -9.252   7.128  22.323  1.00  5.450          C  
ATOM    858  OE1 GLU A  51     -10.353   7.112  22.806  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      -8.420   6.283  22.557  1.00  5.450          O  
ATOM    860  H   GLU A  51      -8.821  11.316  21.480  1.00  4.670          H  
ATOM    861  HA  GLU A  51      -9.073   9.672  19.093  1.00  4.670          H  
ATOM    862 1HB  GLU A  51     -10.505   9.597  21.757  1.00  6.540          H  
ATOM    863 2HB  GLU A  51     -10.839   8.454  20.464  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      -8.400   7.817  20.490  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      -8.168   8.912  21.850  1.00  6.540          H  
ATOM    866  N   PHE A  52     -11.259  12.008  19.606  1.00  3.890          N  
ATOM    867  CA  PHE A  52     -12.343  12.806  19.072  1.00  3.890          C  
ATOM    868  C   PHE A  52     -11.809  14.243  19.104  1.00  3.890          C  
ATOM    869  O   PHE A  52     -12.122  14.991  20.024  1.00  3.890          O  
ATOM    870  CB  PHE A  52     -13.552  12.681  19.998  1.00  5.450          C  
ATOM    871  CG  PHE A  52     -14.894  13.142  19.516  1.00  5.450          C  
ATOM    872  CD1 PHE A  52     -15.861  12.217  19.191  1.00  5.450          C  
ATOM    873  CD2 PHE A  52     -15.204  14.472  19.404  1.00  5.450          C  
ATOM    874  CE1 PHE A  52     -17.104  12.603  18.772  1.00  5.450          C  
ATOM    875  CE2 PHE A  52     -16.440  14.876  18.990  1.00  5.450          C  
ATOM    876  CZ  PHE A  52     -17.395  13.940  18.678  1.00  5.450          C  
ATOM    877  H   PHE A  52     -10.702  12.438  20.349  1.00  4.670          H  
ATOM    878  HA  PHE A  52     -12.578  12.501  18.065  1.00  4.670          H  
ATOM    879 1HB  PHE A  52     -13.645  11.643  20.306  1.00  6.540          H  
ATOM    880 2HB  PHE A  52     -13.331  13.245  20.888  1.00  6.540          H  
ATOM    881  HD1 PHE A  52     -15.623  11.174  19.267  1.00  6.540          H  
ATOM    882  HD2 PHE A  52     -14.459  15.206  19.644  1.00  6.540          H  
ATOM    883  HE1 PHE A  52     -17.854  11.849  18.515  1.00  6.540          H  
ATOM    884  HE2 PHE A  52     -16.664  15.940  18.913  1.00  6.540          H  
ATOM    885  HZ  PHE A  52     -18.372  14.259  18.358  1.00  6.540          H  
ATOM    886  N   PRO A  53     -11.026  14.670  18.101  1.00  3.890          N  
ATOM    887  CA  PRO A  53     -10.309  15.933  18.076  1.00  3.890          C  
ATOM    888  C   PRO A  53     -11.141  17.208  18.165  1.00  3.890          C  
ATOM    889  O   PRO A  53     -12.237  17.309  17.598  1.00  3.890          O  
ATOM    890  CB  PRO A  53      -9.602  15.881  16.709  1.00  5.830          C  
ATOM    891  CG  PRO A  53      -9.494  14.421  16.374  1.00  5.830          C  
ATOM    892  CD  PRO A  53     -10.744  13.798  16.932  1.00  5.830          C  
ATOM    893  HA  PRO A  53      -9.565  15.918  18.888  1.00  4.670          H  
ATOM    894 1HB  PRO A  53     -10.179  16.449  15.967  1.00  7.000          H  
ATOM    895 2HB  PRO A  53      -8.616  16.364  16.779  1.00  7.000          H  
ATOM    896 1HG  PRO A  53      -9.401  14.280  15.286  1.00  7.000          H  
ATOM    897 2HG  PRO A  53      -8.584  13.992  16.826  1.00  7.000          H  
ATOM    898 1HD  PRO A  53     -11.543  13.838  16.206  1.00  7.000          H  
ATOM    899 2HD  PRO A  53     -10.491  12.778  17.215  1.00  7.000          H  
ATOM    900  N   PHE A  54     -10.538  18.194  18.829  1.00  3.890          N  
ATOM    901  CA  PHE A  54     -11.006  19.569  18.988  1.00  3.890          C  
ATOM    902  C   PHE A  54      -9.855  20.518  18.698  1.00  3.890          C  
ATOM    903  O   PHE A  54      -9.218  21.021  19.621  1.00  3.890          O  
ATOM    904  CB  PHE A  54     -11.591  19.836  20.379  1.00  5.450          C  
ATOM    905  CG  PHE A  54     -12.828  19.052  20.666  1.00  5.450          C  
ATOM    906  CD1 PHE A  54     -12.766  17.779  21.153  1.00  5.450          C  
ATOM    907  CD2 PHE A  54     -14.079  19.620  20.446  1.00  5.450          C  
ATOM    908  CE1 PHE A  54     -13.897  17.074  21.396  1.00  5.450          C  
ATOM    909  CE2 PHE A  54     -15.227  18.911  20.701  1.00  5.450          C  
ATOM    910  CZ  PHE A  54     -15.133  17.627  21.175  1.00  5.450          C  
ATOM    911  H   PHE A  54      -9.654  17.969  19.265  1.00  4.670          H  
ATOM    912  HA  PHE A  54     -11.792  19.752  18.258  1.00  4.670          H  
ATOM    913 1HB  PHE A  54     -10.852  19.595  21.141  1.00  6.540          H  
ATOM    914 2HB  PHE A  54     -11.828  20.902  20.475  1.00  6.540          H  
ATOM    915  HD1 PHE A  54     -11.803  17.316  21.327  1.00  6.540          H  
ATOM    916  HD2 PHE A  54     -14.141  20.638  20.062  1.00  6.540          H  
ATOM    917  HE1 PHE A  54     -13.811  16.054  21.768  1.00  6.540          H  
ATOM    918  HE2 PHE A  54     -16.201  19.363  20.525  1.00  6.540          H  
ATOM    919  HZ  PHE A  54     -16.029  17.047  21.376  1.00  6.540          H  
ATOM    920  N   SER A  55      -9.552  20.718  17.406  1.00  3.890          N  
ATOM    921  CA  SER A  55      -8.392  21.508  16.956  1.00  3.890          C  
ATOM    922  C   SER A  55      -8.456  22.967  17.400  1.00  3.890          C  
ATOM    923  O   SER A  55      -7.440  23.664  17.467  1.00  3.890          O  
ATOM    924  CB  SER A  55      -8.308  21.451  15.448  1.00  5.450          C  
ATOM    925  OG  SER A  55      -9.409  22.100  14.863  1.00  5.450          O  
ATOM    926  H   SER A  55     -10.127  20.279  16.700  1.00  4.670          H  
ATOM    927  HA  SER A  55      -7.491  21.062  17.380  1.00  4.670          H  
ATOM    928 1HB  SER A  55      -7.384  21.928  15.119  1.00  6.540          H  
ATOM    929 2HB  SER A  55      -8.276  20.413  15.122  1.00  6.540          H  
ATOM    930  HG  SER A  55      -9.258  22.061  13.912  1.00  6.540          H  
ATOM    931  N   THR A  56      -9.660  23.405  17.703  1.00  3.890          N  
ATOM    932  CA  THR A  56      -9.964  24.724  18.208  1.00  3.890          C  
ATOM    933  C   THR A  56     -10.601  24.484  19.557  1.00  3.890          C  
ATOM    934  O   THR A  56     -11.533  23.683  19.661  1.00  3.890          O  
ATOM    935  CB  THR A  56     -10.922  25.501  17.278  1.00  5.450          C  
ATOM    936  OG1 THR A  56     -10.310  25.675  15.995  1.00  5.450          O  
ATOM    937  CG2 THR A  56     -11.245  26.862  17.863  1.00  5.450          C  
ATOM    938  H   THR A  56     -10.408  22.744  17.592  1.00  4.670          H  
ATOM    939  HA  THR A  56      -9.045  25.292  18.346  1.00  4.670          H  
ATOM    940  HB  THR A  56     -11.843  24.940  17.158  1.00  6.540          H  
ATOM    941  HG1 THR A  56     -10.214  24.817  15.572  1.00  6.540          H  
ATOM    942 1HG2 THR A  56     -11.917  27.390  17.191  1.00  6.540          H  
ATOM    943 2HG2 THR A  56     -11.728  26.748  18.834  1.00  6.540          H  
ATOM    944 3HG2 THR A  56     -10.326  27.433  17.979  1.00  6.540          H  
ATOM    945  N   SER A  57     -10.118  25.160  20.594  1.00  3.890          N  
ATOM    946  CA  SER A  57     -10.686  24.945  21.913  1.00  3.890          C  
ATOM    947  C   SER A  57     -12.175  25.216  21.848  1.00  3.890          C  
ATOM    948  O   SER A  57     -12.611  26.229  21.294  1.00  3.890          O  
ATOM    949  CB  SER A  57     -10.038  25.864  22.927  1.00  5.450          C  
ATOM    950  OG  SER A  57      -8.666  25.606  23.040  1.00  5.450          O  
ATOM    951  H   SER A  57      -9.347  25.799  20.476  1.00  4.670          H  
ATOM    952  HA  SER A  57     -10.526  23.907  22.210  1.00  4.670          H  
ATOM    953 1HB  SER A  57     -10.200  26.902  22.641  1.00  6.540          H  
ATOM    954 2HB  SER A  57     -10.510  25.714  23.892  1.00  6.540          H  
ATOM    955  HG  SER A  57      -8.356  26.139  23.781  1.00  6.540          H  
ATOM    956  N   LYS A  58     -12.953  24.319  22.430  1.00  3.890          N  
ATOM    957  CA  LYS A  58     -14.392  24.453  22.412  1.00  3.890          C  
ATOM    958  C   LYS A  58     -15.027  23.711  23.595  1.00  3.890          C  
ATOM    959  O   LYS A  58     -14.561  22.624  23.931  1.00  3.890          O  
ATOM    960  CB  LYS A  58     -14.930  23.890  21.087  1.00  5.450          C  
ATOM    961  CG  LYS A  58     -16.425  24.035  20.906  1.00  5.450          C  
ATOM    962  CD  LYS A  58     -16.922  23.511  19.571  1.00  5.450          C  
ATOM    963  CE  LYS A  58     -18.454  23.658  19.493  1.00  5.450          C  
ATOM    964  NZ  LYS A  58     -19.146  22.694  20.417  1.00  5.450          N  
ATOM    965  H   LYS A  58     -12.526  23.515  22.865  1.00  4.670          H  
ATOM    966  HA  LYS A  58     -14.619  25.508  22.438  1.00  4.670          H  
ATOM    967 1HB  LYS A  58     -14.436  24.393  20.252  1.00  6.540          H  
ATOM    968 2HB  LYS A  58     -14.682  22.832  21.018  1.00  6.540          H  
ATOM    969 1HG  LYS A  58     -16.925  23.500  21.690  1.00  6.540          H  
ATOM    970 2HG  LYS A  58     -16.689  25.087  20.982  1.00  6.540          H  
ATOM    971 1HD  LYS A  58     -16.454  24.068  18.757  1.00  6.540          H  
ATOM    972 2HD  LYS A  58     -16.654  22.457  19.472  1.00  6.540          H  
ATOM    973 1HE  LYS A  58     -18.727  24.672  19.780  1.00  6.540          H  
ATOM    974 2HE  LYS A  58     -18.789  23.475  18.474  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58     -20.167  22.782  20.392  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58     -18.913  21.752  20.155  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58     -18.859  22.844  21.387  1.00  6.540          H  
ATOM    978  N   PRO A  59     -16.018  24.292  24.299  1.00  3.890          N  
ATOM    979  CA  PRO A  59     -16.810  23.637  25.325  1.00  3.890          C  
ATOM    980  C   PRO A  59     -17.551  22.444  24.750  1.00  3.890          C  
ATOM    981  O   PRO A  59     -18.003  22.493  23.605  1.00  3.890          O  
ATOM    982  CB  PRO A  59     -17.805  24.730  25.733  1.00  5.830          C  
ATOM    983  CG  PRO A  59     -17.121  26.034  25.380  1.00  5.830          C  
ATOM    984  CD  PRO A  59     -16.319  25.738  24.142  1.00  5.830          C  
ATOM    985  HA  PRO A  59     -16.156  23.327  26.145  1.00  4.670          H  
ATOM    986 1HB  PRO A  59     -18.750  24.583  25.185  1.00  7.000          H  
ATOM    987 2HB  PRO A  59     -18.055  24.638  26.796  1.00  7.000          H  
ATOM    988 1HG  PRO A  59     -17.876  26.819  25.217  1.00  7.000          H  
ATOM    989 2HG  PRO A  59     -16.493  26.375  26.206  1.00  7.000          H  
ATOM    990 1HD  PRO A  59     -16.910  25.930  23.239  1.00  7.000          H  
ATOM    991 2HD  PRO A  59     -15.409  26.354  24.202  1.00  7.000          H  
ATOM    992  N   HIS A  60     -17.722  21.394  25.534  1.00  3.890          N  
ATOM    993  CA  HIS A  60     -18.508  20.256  25.077  1.00  3.890          C  
ATOM    994  C   HIS A  60     -19.991  20.666  25.002  1.00  3.890          C  
ATOM    995  O   HIS A  60     -20.490  21.446  25.825  1.00  3.890          O  
ATOM    996  CB  HIS A  60     -18.305  18.999  25.921  1.00  5.450          C  
ATOM    997  CG  HIS A  60     -18.916  17.781  25.240  1.00  5.450          C  
ATOM    998  ND1 HIS A  60     -20.258  17.523  25.272  1.00  5.450          N  
ATOM    999  CD2 HIS A  60     -18.368  16.793  24.492  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60     -20.522  16.442  24.571  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60     -19.390  15.976  24.091  1.00  5.450          N  
ATOM   1002  H   HIS A  60     -17.323  21.383  26.460  1.00  4.670          H  
ATOM   1003  HA  HIS A  60     -18.205  19.996  24.063  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60     -17.248  18.826  26.099  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60     -18.771  19.139  26.886  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60     -17.327  16.665  24.239  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60     -21.511  16.009  24.424  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60     -19.286  15.149  23.514  1.00  6.540          H  
ATOM   1009  N   ASP A  61     -20.703  20.156  24.006  1.00  3.890          N  
ATOM   1010  CA  ASP A  61     -22.096  20.522  23.775  1.00  3.890          C  
ATOM   1011  C   ASP A  61     -23.138  19.917  24.724  1.00  3.890          C  
ATOM   1012  O   ASP A  61     -23.878  19.000  24.352  1.00  3.890          O  
ATOM   1013  CB  ASP A  61     -22.489  20.103  22.361  1.00  5.450          C  
ATOM   1014  CG  ASP A  61     -21.739  20.855  21.253  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61     -21.492  22.041  21.360  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61     -21.378  20.199  20.284  1.00  5.450          O  
ATOM   1017  H   ASP A  61     -20.255  19.537  23.346  1.00  4.670          H  
ATOM   1018  HA  ASP A  61     -22.169  21.607  23.858  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61     -22.311  19.033  22.247  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61     -23.561  20.270  22.229  1.00  6.540          H  
ATOM   1021  N   VAL A  62     -23.198  20.463  25.938  1.00  3.890          N  
ATOM   1022  CA  VAL A  62     -24.195  20.047  26.936  1.00  3.890          C  
ATOM   1023  C   VAL A  62     -25.564  20.325  26.329  1.00  3.890          C  
ATOM   1024  O   VAL A  62     -25.702  21.251  25.528  1.00  3.890          O  
ATOM   1025  CB  VAL A  62     -24.099  20.866  28.267  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62     -22.772  20.658  28.958  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62     -24.301  22.360  27.977  1.00  5.450          C  
ATOM   1028  H   VAL A  62     -22.476  21.158  26.136  1.00  4.670          H  
ATOM   1029  HA  VAL A  62     -24.086  18.983  27.142  1.00  4.670          H  
ATOM   1030  HB  VAL A  62     -24.879  20.531  28.947  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62     -22.747  21.233  29.881  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62     -22.663  19.627  29.193  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62     -21.953  20.980  28.308  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62     -24.247  22.914  28.911  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62     -23.523  22.710  27.303  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62     -25.274  22.540  27.525  1.00  6.540          H  
ATOM   1037  N   HIS A  63     -26.589  19.577  26.715  1.00  3.890          N  
ATOM   1038  CA  HIS A  63     -27.901  19.893  26.174  1.00  3.890          C  
ATOM   1039  C   HIS A  63     -28.355  21.272  26.628  1.00  3.890          C  
ATOM   1040  O   HIS A  63     -28.147  21.665  27.778  1.00  3.890          O  
ATOM   1041  CB  HIS A  63     -28.942  18.833  26.557  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -28.805  17.562  25.768  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -29.011  17.536  24.410  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -28.502  16.288  26.125  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -28.840  16.304  23.959  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -28.537  15.527  24.969  1.00  5.450          N  
ATOM   1047  H   HIS A  63     -26.469  18.815  27.359  1.00  4.670          H  
ATOM   1048  HA  HIS A  63     -27.844  19.914  25.087  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63     -28.848  18.595  27.618  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63     -29.945  19.236  26.400  1.00  6.540          H  
ATOM   1051  HD2 HIS A  63     -28.278  15.941  27.127  1.00  6.540          H  
ATOM   1052  HE1 HIS A  63     -28.937  15.979  22.923  1.00  6.540          H  
ATOM   1053  HE2 HIS A  63     -28.356  14.506  24.866  1.00  6.540          H  
ATOM   1054  N   ASP A  64     -28.986  22.000  25.704  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -29.522  23.337  25.956  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -30.621  23.292  27.012  1.00  3.890          C  
ATOM   1057  O   ASP A  64     -31.449  22.375  26.997  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -30.053  23.986  24.676  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -30.324  25.482  24.867  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64     -29.473  26.264  24.517  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -31.353  25.825  25.418  1.00  5.450          O  
ATOM   1062  H   ASP A  64     -29.094  21.588  24.786  1.00  4.670          H  
ATOM   1063  HA  ASP A  64     -28.713  23.961  26.339  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -29.323  23.861  23.875  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64     -30.975  23.494  24.366  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -30.659  24.309  27.878  1.00  3.890          N  
ATOM   1067  CA  GLU A  65     -31.635  24.425  28.970  1.00  3.890          C  
ATOM   1068  C   GLU A  65     -33.088  24.486  28.494  1.00  3.890          C  
ATOM   1069  O   GLU A  65     -34.009  24.213  29.267  1.00  3.890          O  
ATOM   1070  CB  GLU A  65     -31.330  25.660  29.820  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -30.046  25.556  30.642  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -29.762  26.792  31.457  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -30.482  27.751  31.319  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -28.824  26.773  32.217  1.00  5.450          O  
ATOM   1075  H   GLU A  65     -29.960  25.033  27.785  1.00  4.670          H  
ATOM   1076  HA  GLU A  65     -31.531  23.542  29.602  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65     -31.245  26.532  29.171  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65     -32.156  25.842  30.507  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -30.130  24.702  31.313  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -29.210  25.369  29.969  1.00  6.540          H  
ATOM   1081  N   ALA A  66     -33.295  24.864  27.230  1.00  3.890          N  
ATOM   1082  CA  ALA A  66     -34.613  24.953  26.617  1.00  3.890          C  
ATOM   1083  C   ALA A  66     -35.338  23.603  26.623  1.00  3.890          C  
ATOM   1084  O   ALA A  66     -36.566  23.559  26.526  1.00  3.890          O  
ATOM   1085  CB  ALA A  66     -34.490  25.458  25.193  1.00  5.450          C  
ATOM   1086  H   ALA A  66     -32.482  25.103  26.645  1.00  4.670          H  
ATOM   1087  HA  ALA A  66     -35.206  25.658  27.199  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66     -35.479  25.549  24.750  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66     -33.994  26.430  25.197  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66     -33.892  24.754  24.615  1.00  6.540          H  
ATOM   1091  N   THR A  67     -34.580  22.504  26.658  1.00  3.890          N  
ATOM   1092  CA  THR A  67     -35.147  21.170  26.658  1.00  3.890          C  
ATOM   1093  C   THR A  67     -35.017  20.630  28.082  1.00  3.890          C  
ATOM   1094  O   THR A  67     -33.916  20.624  28.615  1.00  3.890          O  
ATOM   1095  CB  THR A  67     -34.406  20.251  25.666  1.00  5.450          C  
ATOM   1096  OG1 THR A  67     -34.550  20.771  24.336  1.00  5.450          O  
ATOM   1097  CG2 THR A  67     -34.972  18.851  25.717  1.00  5.450          C  
ATOM   1098  H   THR A  67     -33.564  22.597  26.755  1.00  4.670          H  
ATOM   1099  HA  THR A  67     -36.175  21.231  26.337  1.00  4.670          H  
ATOM   1100  HB  THR A  67     -33.343  20.222  25.923  1.00  6.540          H  
ATOM   1101  HG1 THR A  67     -34.080  21.604  24.275  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67     -34.433  18.228  25.007  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67     -34.856  18.433  26.721  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67     -36.025  18.869  25.454  1.00  6.540          H  
ATOM   1105  N   PRO A  68     -36.088  20.158  28.736  1.00  3.890          N  
ATOM   1106  CA  PRO A  68     -36.044  19.634  30.088  1.00  3.890          C  
ATOM   1107  C   PRO A  68     -35.012  18.529  30.248  1.00  3.890          C  
ATOM   1108  O   PRO A  68     -34.885  17.660  29.383  1.00  3.890          O  
ATOM   1109  CB  PRO A  68     -37.463  19.079  30.267  1.00  5.830          C  
ATOM   1110  CG  PRO A  68     -38.318  19.920  29.349  1.00  5.830          C  
ATOM   1111  CD  PRO A  68     -37.445  20.193  28.141  1.00  5.830          C  
ATOM   1112  HA  PRO A  68     -35.842  20.458  30.789  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68     -37.477  18.009  30.005  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68     -37.763  19.152  31.322  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68     -39.243  19.377  29.093  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68     -38.628  20.845  29.859  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68     -37.566  19.415  27.372  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68     -37.705  21.204  27.782  1.00  7.000          H  
ATOM   1119  N   ILE A  69     -34.302  18.563  31.371  1.00  3.890          N  
ATOM   1120  CA  ILE A  69     -33.288  17.570  31.704  1.00  3.890          C  
ATOM   1121  C   ILE A  69     -33.580  17.015  33.095  1.00  3.890          C  
ATOM   1122  O   ILE A  69     -34.368  17.602  33.843  1.00  3.890          O  
ATOM   1123  CB  ILE A  69     -31.849  18.134  31.583  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69     -31.612  19.304  32.585  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69     -31.585  18.573  30.119  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69     -30.158  19.788  32.664  1.00  5.450          C  
ATOM   1127  H   ILE A  69     -34.480  19.310  32.029  1.00  4.670          H  
ATOM   1128  HA  ILE A  69     -33.366  16.742  31.001  1.00  4.670          H  
ATOM   1129  HB  ILE A  69     -31.159  17.350  31.841  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69     -32.242  20.145  32.303  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69     -31.901  18.970  33.586  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69     -30.570  18.925  29.995  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69     -31.751  17.737  29.448  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69     -32.268  19.368  29.855  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69     -30.091  20.590  33.400  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69     -29.524  18.968  32.970  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69     -29.822  20.164  31.703  1.00  6.540          H  
ATOM   1138  N   THR A  70     -32.950  15.898  33.429  1.00  3.890          N  
ATOM   1139  CA  THR A  70     -33.126  15.208  34.704  1.00  3.890          C  
ATOM   1140  C   THR A  70     -31.927  15.405  35.649  1.00  3.890          C  
ATOM   1141  O   THR A  70     -31.161  16.353  35.484  1.00  3.890          O  
ATOM   1142  CB  THR A  70     -33.443  13.731  34.427  1.00  5.450          C  
ATOM   1143  OG1 THR A  70     -32.347  13.140  33.780  1.00  5.450          O  
ATOM   1144  CG2 THR A  70     -34.652  13.633  33.512  1.00  5.450          C  
ATOM   1145  H   THR A  70     -32.317  15.468  32.750  1.00  4.670          H  
ATOM   1146  HA  THR A  70     -33.998  15.635  35.199  1.00  4.670          H  
ATOM   1147  HB  THR A  70     -33.646  13.210  35.355  1.00  6.540          H  
ATOM   1148  HG1 THR A  70     -32.504  12.196  33.682  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70     -34.866  12.583  33.309  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70     -35.512  14.094  33.994  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70     -34.454  14.140  32.570  1.00  6.540          H  
ATOM   1152  N   GLU A  71     -31.830  14.609  36.725  1.00  3.890          N  
ATOM   1153  CA  GLU A  71     -30.768  14.818  37.723  1.00  3.890          C  
ATOM   1154  C   GLU A  71     -29.418  14.354  37.200  1.00  3.890          C  
ATOM   1155  O   GLU A  71     -29.095  13.161  37.205  1.00  3.890          O  
ATOM   1156  CB  GLU A  71     -31.101  14.080  39.020  1.00  5.450          C  
ATOM   1157  CG  GLU A  71     -32.337  14.607  39.743  1.00  5.450          C  
ATOM   1158  CD  GLU A  71     -32.619  13.897  41.046  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71     -31.880  13.006  41.391  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71     -33.577  14.248  41.693  1.00  5.450          O  
ATOM   1161  H   GLU A  71     -32.479  13.848  36.842  1.00  4.670          H  
ATOM   1162  HA  GLU A  71     -30.701  15.885  37.937  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71     -31.264  13.024  38.803  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71     -30.252  14.146  39.703  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71     -32.197  15.668  39.945  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71     -33.198  14.504  39.087  1.00  6.540          H  
ATOM   1167  N   ILE A  72     -28.584  15.328  36.866  1.00  3.890          N  
ATOM   1168  CA  ILE A  72     -27.328  15.073  36.191  1.00  3.890          C  
ATOM   1169  C   ILE A  72     -26.209  14.654  37.131  1.00  3.890          C  
ATOM   1170  O   ILE A  72     -25.339  15.457  37.477  1.00  3.890          O  
ATOM   1171  CB  ILE A  72     -26.898  16.381  35.470  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72     -28.055  16.958  34.583  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72     -25.682  16.205  34.637  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72     -28.628  16.037  33.513  1.00  5.450          C  
ATOM   1175  H   ILE A  72     -28.903  16.279  36.989  1.00  4.670          H  
ATOM   1176  HA  ILE A  72     -27.467  14.283  35.467  1.00  4.670          H  
ATOM   1177  HB  ILE A  72     -26.683  17.131  36.230  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72     -28.867  17.263  35.229  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72     -27.674  17.845  34.078  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72     -25.454  17.142  34.225  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72     -24.851  15.887  35.218  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72     -25.866  15.493  33.852  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72     -29.403  16.555  32.980  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72     -27.876  15.750  32.827  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72     -29.057  15.161  33.973  1.00  6.540          H  
ATOM   1186  N   THR A  73     -26.204  13.377  37.499  1.00  3.890          N  
ATOM   1187  CA  THR A  73     -25.153  12.841  38.356  1.00  3.890          C  
ATOM   1188  C   THR A  73     -24.695  11.485  37.836  1.00  3.890          C  
ATOM   1189  O   THR A  73     -25.339  10.865  36.988  1.00  3.890          O  
ATOM   1190  CB  THR A  73     -25.620  12.603  39.808  1.00  5.450          C  
ATOM   1191  OG1 THR A  73     -26.433  11.422  39.862  1.00  5.450          O  
ATOM   1192  CG2 THR A  73     -26.470  13.792  40.275  1.00  5.450          C  
ATOM   1193  H   THR A  73     -26.999  12.798  37.217  1.00  4.670          H  
ATOM   1194  HA  THR A  73     -24.301  13.520  38.348  1.00  4.670          H  
ATOM   1195  HB  THR A  73     -24.758  12.483  40.463  1.00  6.540          H  
ATOM   1196  HG1 THR A  73     -25.827  10.616  39.856  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73     -26.802  13.616  41.295  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73     -25.871  14.701  40.236  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73     -27.343  13.904  39.635  1.00  6.540          H  
ATOM   1200  N   THR A  74     -23.597  11.004  38.381  1.00  3.890          N  
ATOM   1201  CA  THR A  74     -23.129   9.654  38.138  1.00  3.890          C  
ATOM   1202  C   THR A  74     -23.917   8.773  39.115  1.00  3.890          C  
ATOM   1203  O   THR A  74     -24.612   9.319  39.984  1.00  3.890          O  
ATOM   1204  CB  THR A  74     -21.597   9.573  38.377  1.00  5.450          C  
ATOM   1205  OG1 THR A  74     -21.314   9.942  39.730  1.00  5.450          O  
ATOM   1206  CG2 THR A  74     -20.882  10.475  37.427  1.00  5.450          C  
ATOM   1207  H   THR A  74     -23.078  11.569  39.040  1.00  4.670          H  
ATOM   1208  HA  THR A  74     -23.364   9.375  37.111  1.00  4.670          H  
ATOM   1209  HB  THR A  74     -21.236   8.575  38.220  1.00  6.540          H  
ATOM   1210  HG1 THR A  74     -20.400   9.720  39.943  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74     -19.810  10.412  37.603  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74     -21.102  10.148  36.412  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74     -21.210  11.501  37.564  1.00  6.540          H  
ATOM   1214  N   LEU A  75     -23.886   7.432  39.007  1.00  3.890          N  
ATOM   1215  CA  LEU A  75     -23.241   6.612  37.972  1.00  3.890          C  
ATOM   1216  C   LEU A  75     -24.154   5.741  37.069  1.00  3.890          C  
ATOM   1217  O   LEU A  75     -23.887   5.698  35.864  1.00  3.890          O  
ATOM   1218  CB  LEU A  75     -22.199   5.678  38.607  1.00  5.450          C  
ATOM   1219  CG  LEU A  75     -21.402   4.766  37.616  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75     -20.560   5.631  36.646  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75     -20.529   3.810  38.409  1.00  5.450          C  
ATOM   1222  H   LEU A  75     -24.372   6.958  39.745  1.00  4.670          H  
ATOM   1223  HA  LEU A  75     -22.728   7.273  37.295  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75     -21.478   6.283  39.152  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75     -22.696   5.023  39.319  1.00  6.540          H  
ATOM   1226  HG  LEU A  75     -22.096   4.183  37.019  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75     -20.019   4.980  35.961  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75     -21.190   6.289  36.066  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75     -19.846   6.229  37.213  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75     -19.988   3.157  37.722  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75     -19.819   4.372  39.014  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75     -21.162   3.200  39.059  1.00  6.540          H  
ATOM   1233  N   PRO A  76     -25.266   5.109  37.561  1.00  3.890          N  
ATOM   1234  CA  PRO A  76     -26.066   4.095  36.865  1.00  3.890          C  
ATOM   1235  C   PRO A  76     -26.430   4.390  35.424  1.00  3.890          C  
ATOM   1236  O   PRO A  76     -26.542   3.463  34.629  1.00  3.890          O  
ATOM   1237  CB  PRO A  76     -27.332   4.028  37.721  1.00  5.830          C  
ATOM   1238  CG  PRO A  76     -26.865   4.353  39.095  1.00  5.830          C  
ATOM   1239  CD  PRO A  76     -25.810   5.414  38.913  1.00  5.830          C  
ATOM   1240  HA  PRO A  76     -25.531   3.134  36.927  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76     -28.087   4.735  37.343  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76     -27.775   3.023  37.655  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76     -27.713   4.697  39.711  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76     -26.471   3.445  39.578  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76     -26.284   6.413  38.952  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76     -25.067   5.235  39.697  1.00  7.000          H  
ATOM   1247  N   VAL A  77     -26.629   5.642  35.052  1.00  3.670          N  
ATOM   1248  CA  VAL A  77     -26.961   5.896  33.667  1.00  3.410          C  
ATOM   1249  C   VAL A  77     -25.825   5.462  32.759  1.00  3.250          C  
ATOM   1250  O   VAL A  77     -26.048   4.847  31.710  1.00  2.990          O  
ATOM   1251  CB  VAL A  77     -27.243   7.383  33.452  1.00  4.880          C  
ATOM   1252  CG1 VAL A  77     -27.364   7.683  31.982  1.00  4.880          C  
ATOM   1253  CG2 VAL A  77     -28.523   7.734  34.161  1.00  4.880          C  
ATOM   1254  H   VAL A  77     -26.564   6.415  35.699  1.00  4.400          H  
ATOM   1255  HA  VAL A  77     -27.853   5.325  33.410  1.00  4.090          H  
ATOM   1256  HB  VAL A  77     -26.419   7.977  33.848  1.00  5.850          H  
ATOM   1257 1HG1 VAL A  77     -27.555   8.728  31.866  1.00  5.850          H  
ATOM   1258 2HG1 VAL A  77     -26.444   7.438  31.468  1.00  5.850          H  
ATOM   1259 3HG1 VAL A  77     -28.186   7.109  31.548  1.00  5.850          H  
ATOM   1260 1HG2 VAL A  77     -28.745   8.771  34.015  1.00  5.850          H  
ATOM   1261 2HG2 VAL A  77     -29.325   7.136  33.751  1.00  5.850          H  
ATOM   1262 3HG2 VAL A  77     -28.427   7.530  35.222  1.00  5.850          H  
ATOM   1263  N   GLN A  78     -24.613   5.863  33.125  1.00  3.490          N  
ATOM   1264  CA  GLN A  78     -23.447   5.597  32.319  1.00  3.460          C  
ATOM   1265  C   GLN A  78     -23.144   4.115  32.316  1.00  3.230          C  
ATOM   1266  O   GLN A  78     -22.755   3.551  31.286  1.00  3.080          O  
ATOM   1267  CB  GLN A  78     -22.266   6.386  32.863  1.00  4.860          C  
ATOM   1268  CG  GLN A  78     -22.368   7.910  32.671  1.00  4.860          C  
ATOM   1269  CD  GLN A  78     -21.200   8.654  33.310  1.00  4.860          C  
ATOM   1270  OE1 GLN A  78     -20.560   8.146  34.234  1.00  4.860          O  
ATOM   1271  NE2 GLN A  78     -20.916   9.848  32.822  1.00  4.860          N  
ATOM   1272  H   GLN A  78     -24.498   6.281  34.048  1.00  4.190          H  
ATOM   1273  HA  GLN A  78     -23.650   5.905  31.294  1.00  4.150          H  
ATOM   1274 1HB  GLN A  78     -22.189   6.200  33.929  1.00  5.830          H  
ATOM   1275 2HB  GLN A  78     -21.371   6.020  32.419  1.00  5.830          H  
ATOM   1276 1HG  GLN A  78     -22.359   8.127  31.604  1.00  5.830          H  
ATOM   1277 2HG  GLN A  78     -23.297   8.270  33.117  1.00  5.830          H  
ATOM   1278 1HE2 GLN A  78     -20.150  10.370  33.200  1.00  5.830          H  
ATOM   1279 2HE2 GLN A  78     -21.459  10.229  32.072  1.00  5.830          H  
ATOM   1280  N   GLU A  79     -23.312   3.498  33.489  1.00  3.270          N  
ATOM   1281  CA  GLU A  79     -23.044   2.075  33.649  1.00  3.160          C  
ATOM   1282  C   GLU A  79     -24.018   1.242  32.823  1.00  2.790          C  
ATOM   1283  O   GLU A  79     -23.613   0.290  32.144  1.00  2.680          O  
ATOM   1284  CB  GLU A  79     -23.117   1.665  35.116  1.00  4.470          C  
ATOM   1285  CG  GLU A  79     -22.744   0.208  35.371  1.00  4.470          C  
ATOM   1286  CD  GLU A  79     -22.741  -0.147  36.822  1.00  4.470          C  
ATOM   1287  OE1 GLU A  79     -23.143   0.668  37.614  1.00  4.470          O  
ATOM   1288  OE2 GLU A  79     -22.331  -1.234  37.143  1.00  4.470          O  
ATOM   1289  H   GLU A  79     -23.626   4.067  34.283  1.00  3.920          H  
ATOM   1290  HA  GLU A  79     -22.036   1.873  33.288  1.00  3.790          H  
ATOM   1291 1HB  GLU A  79     -22.451   2.291  35.699  1.00  5.360          H  
ATOM   1292 2HB  GLU A  79     -24.127   1.825  35.485  1.00  5.360          H  
ATOM   1293 1HG  GLU A  79     -23.459  -0.437  34.859  1.00  5.360          H  
ATOM   1294 2HG  GLU A  79     -21.759   0.016  34.948  1.00  5.360          H  
ATOM   1295  N   SER A  80     -25.303   1.603  32.880  1.00  2.700          N  
ATOM   1296  CA  SER A  80     -26.343   0.898  32.165  1.00  2.460          C  
ATOM   1297  C   SER A  80     -26.097   0.930  30.674  1.00  2.320          C  
ATOM   1298  O   SER A  80     -26.149  -0.115  30.028  1.00  2.170          O  
ATOM   1299  CB  SER A  80     -27.693   1.504  32.483  1.00  3.540          C  
ATOM   1300  OG  SER A  80     -28.722   0.844  31.795  1.00  3.540          O  
ATOM   1301  H   SER A  80     -25.592   2.379  33.477  1.00  3.240          H  
ATOM   1302  HA  SER A  80     -26.341  -0.140  32.493  1.00  2.950          H  
ATOM   1303 1HB  SER A  80     -27.870   1.445  33.555  1.00  4.250          H  
ATOM   1304 2HB  SER A  80     -27.685   2.562  32.213  1.00  4.250          H  
ATOM   1305  HG  SER A  80     -29.534   1.270  32.076  1.00  4.250          H  
ATOM   1306  N   ILE A  81     -25.764   2.102  30.120  1.00  2.490          N  
ATOM   1307  CA  ILE A  81     -25.512   2.206  28.687  1.00  2.500          C  
ATOM   1308  C   ILE A  81     -24.293   1.356  28.307  1.00  2.380          C  
ATOM   1309  O   ILE A  81     -24.318   0.627  27.306  1.00  2.280          O  
ATOM   1310  CB  ILE A  81     -25.312   3.676  28.262  1.00  3.500          C  
ATOM   1311  CG1 ILE A  81     -26.643   4.446  28.439  1.00  3.500          C  
ATOM   1312  CG2 ILE A  81     -24.866   3.734  26.773  1.00  3.500          C  
ATOM   1313  CD1 ILE A  81     -26.511   5.942  28.361  1.00  3.500          C  
ATOM   1314  H   ILE A  81     -25.734   2.947  30.705  1.00  2.990          H  
ATOM   1315  HA  ILE A  81     -26.378   1.820  28.156  1.00  3.000          H  
ATOM   1316  HB  ILE A  81     -24.559   4.139  28.905  1.00  4.200          H  
ATOM   1317 1HG1 ILE A  81     -27.343   4.118  27.672  1.00  4.200          H  
ATOM   1318 2HG1 ILE A  81     -27.060   4.197  29.415  1.00  4.200          H  
ATOM   1319 1HG2 ILE A  81     -24.715   4.760  26.459  1.00  4.200          H  
ATOM   1320 2HG2 ILE A  81     -23.952   3.193  26.641  1.00  4.200          H  
ATOM   1321 3HG2 ILE A  81     -25.633   3.274  26.139  1.00  4.200          H  
ATOM   1322 1HD1 ILE A  81     -27.473   6.387  28.518  1.00  4.200          H  
ATOM   1323 2HD1 ILE A  81     -25.840   6.259  29.150  1.00  4.200          H  
ATOM   1324 3HD1 ILE A  81     -26.123   6.256  27.399  1.00  4.200          H  
ATOM   1325  N   LYS A  82     -23.213   1.440  29.098  1.00  2.470          N  
ATOM   1326  CA  LYS A  82     -21.987   0.687  28.835  1.00  2.440          C  
ATOM   1327  C   LYS A  82     -22.244  -0.803  28.698  1.00  2.210          C  
ATOM   1328  O   LYS A  82     -21.614  -1.460  27.873  1.00  2.220          O  
ATOM   1329  CB  LYS A  82     -20.955   0.949  29.936  1.00  3.430          C  
ATOM   1330  CG  LYS A  82     -19.582   0.315  29.713  1.00  3.430          C  
ATOM   1331  CD  LYS A  82     -18.614   0.751  30.819  1.00  3.430          C  
ATOM   1332  CE  LYS A  82     -17.229   0.134  30.655  1.00  3.430          C  
ATOM   1333  NZ  LYS A  82     -16.300   0.571  31.745  1.00  3.430          N  
ATOM   1334  H   LYS A  82     -23.221   2.071  29.907  1.00  2.960          H  
ATOM   1335  HA  LYS A  82     -21.575   1.018  27.885  1.00  2.930          H  
ATOM   1336 1HB  LYS A  82     -20.822   2.019  30.075  1.00  4.110          H  
ATOM   1337 2HB  LYS A  82     -21.344   0.556  30.876  1.00  4.110          H  
ATOM   1338 1HG  LYS A  82     -19.674  -0.774  29.722  1.00  4.110          H  
ATOM   1339 2HG  LYS A  82     -19.189   0.626  28.743  1.00  4.110          H  
ATOM   1340 1HD  LYS A  82     -18.511   1.842  30.801  1.00  4.110          H  
ATOM   1341 2HD  LYS A  82     -19.021   0.460  31.788  1.00  4.110          H  
ATOM   1342 1HE  LYS A  82     -17.312  -0.950  30.672  1.00  4.110          H  
ATOM   1343 2HE  LYS A  82     -16.813   0.444  29.695  1.00  4.110          H  
ATOM   1344 1HZ  LYS A  82     -15.392   0.159  31.609  1.00  4.110          H  
ATOM   1345 2HZ  LYS A  82     -16.203   1.609  31.732  1.00  4.110          H  
ATOM   1346 3HZ  LYS A  82     -16.663   0.291  32.639  1.00  4.110          H  
ATOM   1347  N   ASN A  83     -23.138  -1.350  29.513  1.00  2.090          N  
ATOM   1348  CA  ASN A  83     -23.447  -2.766  29.399  1.00  1.920          C  
ATOM   1349  C   ASN A  83     -24.526  -3.047  28.335  1.00  1.790          C  
ATOM   1350  O   ASN A  83     -24.389  -3.978  27.530  1.00  1.680          O  
ATOM   1351  CB  ASN A  83     -23.894  -3.285  30.745  1.00  2.760          C  
ATOM   1352  CG  ASN A  83     -22.769  -3.357  31.734  1.00  2.760          C  
ATOM   1353  OD1 ASN A  83     -21.593  -3.523  31.381  1.00  2.760          O  
ATOM   1354  ND2 ASN A  83     -23.107  -3.222  32.986  1.00  2.760          N  
ATOM   1355  H   ASN A  83     -23.564  -0.769  30.242  1.00  2.510          H  
ATOM   1356  HA  ASN A  83     -22.543  -3.293  29.095  1.00  2.300          H  
ATOM   1357 1HB  ASN A  83     -24.666  -2.621  31.145  1.00  3.310          H  
ATOM   1358 2HB  ASN A  83     -24.333  -4.274  30.629  1.00  3.310          H  
ATOM   1359 1HD2 ASN A  83     -22.407  -3.253  33.701  1.00  3.310          H  
ATOM   1360 2HD2 ASN A  83     -24.065  -3.079  33.235  1.00  3.310          H  
ATOM   1361  N   SER A  84     -25.593  -2.246  28.344  1.00  1.840          N  
ATOM   1362  CA  SER A  84     -26.761  -2.438  27.499  1.00  1.750          C  
ATOM   1363  C   SER A  84     -26.532  -2.327  26.010  1.00  1.710          C  
ATOM   1364  O   SER A  84     -26.991  -3.197  25.261  1.00  1.560          O  
ATOM   1365  CB  SER A  84     -27.839  -1.451  27.877  1.00  2.490          C  
ATOM   1366  OG  SER A  84     -28.968  -1.618  27.065  1.00  2.490          O  
ATOM   1367  H   SER A  84     -25.633  -1.474  29.004  1.00  2.210          H  
ATOM   1368  HA  SER A  84     -27.141  -3.438  27.697  1.00  2.100          H  
ATOM   1369 1HB  SER A  84     -28.109  -1.584  28.924  1.00  2.980          H  
ATOM   1370 2HB  SER A  84     -27.454  -0.438  27.763  1.00  2.980          H  
ATOM   1371  HG  SER A  84     -29.597  -0.952  27.349  1.00  2.980          H  
ATOM   1372  N   ASP A  85     -25.842  -1.280  25.541  1.00  1.860          N  
ATOM   1373  CA  ASP A  85     -25.701  -1.188  24.101  1.00  1.860          C  
ATOM   1374  C   ASP A  85     -24.938  -2.376  23.515  1.00  1.650          C  
ATOM   1375  O   ASP A  85     -25.454  -2.999  22.597  1.00  1.490          O  
ATOM   1376  CB  ASP A  85     -25.153   0.174  23.651  1.00  2.600          C  
ATOM   1377  CG  ASP A  85     -26.202   1.301  23.694  1.00  2.600          C  
ATOM   1378  OD1 ASP A  85     -27.377   1.041  23.769  1.00  2.600          O  
ATOM   1379  OD2 ASP A  85     -25.798   2.430  23.646  1.00  2.600          O  
ATOM   1380  H   ASP A  85     -25.447  -0.574  26.172  1.00  2.230          H  
ATOM   1381  HA  ASP A  85     -26.706  -1.233  23.680  1.00  2.230          H  
ATOM   1382 1HB  ASP A  85     -24.355   0.498  24.308  1.00  3.120          H  
ATOM   1383 2HB  ASP A  85     -24.743   0.099  22.637  1.00  3.120          H  
ATOM   1384  N   PRO A  86     -23.738  -2.779  23.993  1.00  1.710          N  
ATOM   1385  CA  PRO A  86     -23.041  -3.955  23.490  1.00  1.620          C  
ATOM   1386  C   PRO A  86     -23.933  -5.197  23.452  1.00  1.320          C  
ATOM   1387  O   PRO A  86     -23.869  -5.975  22.495  1.00  1.240          O  
ATOM   1388  CB  PRO A  86     -21.890  -4.097  24.482  1.00  2.430          C  
ATOM   1389  CG  PRO A  86     -21.609  -2.684  24.908  1.00  2.430          C  
ATOM   1390  CD  PRO A  86     -22.978  -2.025  25.010  1.00  2.430          C  
ATOM   1391  HA  PRO A  86     -22.660  -3.729  22.479  1.00  1.940          H  
ATOM   1392 1HB  PRO A  86     -22.198  -4.740  25.325  1.00  2.920          H  
ATOM   1393 2HB  PRO A  86     -21.032  -4.580  23.999  1.00  2.920          H  
ATOM   1394 1HG  PRO A  86     -21.069  -2.687  25.864  1.00  2.920          H  
ATOM   1395 2HG  PRO A  86     -20.958  -2.183  24.178  1.00  2.920          H  
ATOM   1396 1HD  PRO A  86     -23.374  -2.164  26.008  1.00  2.920          H  
ATOM   1397 2HD  PRO A  86     -22.865  -0.982  24.759  1.00  2.920          H  
ATOM   1398  N   ILE A  87     -24.816  -5.349  24.455  1.00  1.230          N  
ATOM   1399  CA  ILE A  87     -25.727  -6.486  24.465  1.00  1.040          C  
ATOM   1400  C   ILE A  87     -26.698  -6.391  23.306  1.00  0.950          C  
ATOM   1401  O   ILE A  87     -26.862  -7.356  22.550  1.00  0.860          O  
ATOM   1402  CB  ILE A  87     -26.507  -6.568  25.795  1.00  1.530          C  
ATOM   1403  CG1 ILE A  87     -25.520  -6.925  26.926  1.00  1.530          C  
ATOM   1404  CG2 ILE A  87     -27.672  -7.597  25.678  1.00  1.530          C  
ATOM   1405  CD1 ILE A  87     -26.067  -6.723  28.330  1.00  1.530          C  
ATOM   1406  H   ILE A  87     -24.801  -4.723  25.270  1.00  1.480          H  
ATOM   1407  HA  ILE A  87     -25.147  -7.396  24.351  1.00  1.250          H  
ATOM   1408  HB  ILE A  87     -26.918  -5.592  26.032  1.00  1.840          H  
ATOM   1409 1HG1 ILE A  87     -25.231  -7.967  26.817  1.00  1.840          H  
ATOM   1410 2HG1 ILE A  87     -24.630  -6.314  26.815  1.00  1.840          H  
ATOM   1411 1HG2 ILE A  87     -28.220  -7.646  26.610  1.00  1.840          H  
ATOM   1412 2HG2 ILE A  87     -28.362  -7.304  24.894  1.00  1.840          H  
ATOM   1413 3HG2 ILE A  87     -27.265  -8.582  25.446  1.00  1.840          H  
ATOM   1414 1HD1 ILE A  87     -25.299  -6.993  29.054  1.00  1.840          H  
ATOM   1415 2HD1 ILE A  87     -26.335  -5.676  28.465  1.00  1.840          H  
ATOM   1416 3HD1 ILE A  87     -26.939  -7.342  28.492  1.00  1.840          H  
ATOM   1417  N   GLN A  88     -27.354  -5.245  23.165  1.00  1.090          N  
ATOM   1418  CA  GLN A  88     -28.317  -5.101  22.092  1.00  1.110          C  
ATOM   1419  C   GLN A  88     -27.675  -5.151  20.715  1.00  1.010          C  
ATOM   1420  O   GLN A  88     -28.287  -5.670  19.782  1.00  0.940          O  
ATOM   1421  CB  GLN A  88     -29.127  -3.822  22.263  1.00  1.550          C  
ATOM   1422  CG  GLN A  88     -30.055  -3.854  23.471  1.00  1.550          C  
ATOM   1423  CD  GLN A  88     -31.052  -4.990  23.387  1.00  1.550          C  
ATOM   1424  OE1 GLN A  88     -31.625  -5.240  22.325  1.00  1.550          O  
ATOM   1425  NE2 GLN A  88     -31.268  -5.683  24.496  1.00  1.550          N  
ATOM   1426  H   GLN A  88     -27.177  -4.481  23.832  1.00  1.310          H  
ATOM   1427  HA  GLN A  88     -29.004  -5.939  22.149  1.00  1.330          H  
ATOM   1428 1HB  GLN A  88     -28.441  -2.979  22.391  1.00  1.860          H  
ATOM   1429 2HB  GLN A  88     -29.719  -3.637  21.369  1.00  1.860          H  
ATOM   1430 1HG  GLN A  88     -29.451  -3.991  24.371  1.00  1.860          H  
ATOM   1431 2HG  GLN A  88     -30.600  -2.912  23.528  1.00  1.860          H  
ATOM   1432 1HE2 GLN A  88     -31.920  -6.444  24.494  1.00  1.860          H  
ATOM   1433 2HE2 GLN A  88     -30.783  -5.445  25.339  1.00  1.860          H  
ATOM   1434  N   GLU A  89     -26.455  -4.626  20.567  1.00  1.110          N  
ATOM   1435  CA  GLU A  89     -25.784  -4.653  19.274  1.00  1.140          C  
ATOM   1436  C   GLU A  89     -25.507  -6.100  18.866  1.00  1.000          C  
ATOM   1437  O   GLU A  89     -25.729  -6.481  17.708  1.00  0.970          O  
ATOM   1438  CB  GLU A  89     -24.485  -3.847  19.337  1.00  1.580          C  
ATOM   1439  CG  GLU A  89     -24.671  -2.323  19.459  1.00  1.580          C  
ATOM   1440  CD  GLU A  89     -23.372  -1.611  19.706  1.00  1.580          C  
ATOM   1441  OE1 GLU A  89     -22.384  -2.288  19.880  1.00  1.580          O  
ATOM   1442  OE2 GLU A  89     -23.366  -0.401  19.743  1.00  1.580          O  
ATOM   1443  H   GLU A  89     -26.003  -4.182  21.368  1.00  1.330          H  
ATOM   1444  HA  GLU A  89     -26.440  -4.204  18.531  1.00  1.370          H  
ATOM   1445 1HB  GLU A  89     -23.905  -4.178  20.200  1.00  1.900          H  
ATOM   1446 2HB  GLU A  89     -23.890  -4.046  18.447  1.00  1.900          H  
ATOM   1447 1HG  GLU A  89     -25.109  -1.950  18.534  1.00  1.900          H  
ATOM   1448 2HG  GLU A  89     -25.365  -2.107  20.265  1.00  1.900          H  
ATOM   1449  N   SER A  90     -25.084  -6.919  19.841  1.00  1.020          N  
ATOM   1450  CA  SER A  90     -24.819  -8.331  19.618  1.00  1.110          C  
ATOM   1451  C   SER A  90     -26.086  -9.029  19.156  1.00  1.030          C  
ATOM   1452  O   SER A  90     -26.054  -9.788  18.181  1.00  1.190          O  
ATOM   1453  CB  SER A  90     -24.291  -8.978  20.880  1.00  1.520          C  
ATOM   1454  OG  SER A  90     -24.025 -10.340  20.677  1.00  1.520          O  
ATOM   1455  H   SER A  90     -24.868  -6.518  20.760  1.00  1.220          H  
ATOM   1456  HA  SER A  90     -24.067  -8.424  18.836  1.00  1.330          H  
ATOM   1457 1HB  SER A  90     -23.383  -8.465  21.195  1.00  1.820          H  
ATOM   1458 2HB  SER A  90     -25.019  -8.863  21.678  1.00  1.820          H  
ATOM   1459  HG  SER A  90     -23.690 -10.665  21.514  1.00  1.820          H  
ATOM   1460  N   ILE A  91     -27.212  -8.734  19.824  1.00  0.910          N  
ATOM   1461  CA  ILE A  91     -28.499  -9.319  19.475  1.00  1.050          C  
ATOM   1462  C   ILE A  91     -28.922  -8.918  18.071  1.00  1.060          C  
ATOM   1463  O   ILE A  91     -29.321  -9.769  17.276  1.00  1.260          O  
ATOM   1464  CB  ILE A  91     -29.599  -8.901  20.469  1.00  1.410          C  
ATOM   1465  CG1 ILE A  91     -29.314  -9.530  21.849  1.00  1.410          C  
ATOM   1466  CG2 ILE A  91     -30.984  -9.336  19.925  1.00  1.410          C  
ATOM   1467  CD1 ILE A  91     -30.134  -8.944  22.988  1.00  1.410          C  
ATOM   1468  H   ILE A  91     -27.143  -8.109  20.635  1.00  1.090          H  
ATOM   1469  HA  ILE A  91     -28.403 -10.402  19.512  1.00  1.260          H  
ATOM   1470  HB  ILE A  91     -29.584  -7.818  20.593  1.00  1.700          H  
ATOM   1471 1HG1 ILE A  91     -29.515 -10.599  21.791  1.00  1.700          H  
ATOM   1472 2HG1 ILE A  91     -28.262  -9.393  22.085  1.00  1.700          H  
ATOM   1473 1HG2 ILE A  91     -31.765  -9.041  20.611  1.00  1.700          H  
ATOM   1474 2HG2 ILE A  91     -31.194  -8.874  18.962  1.00  1.700          H  
ATOM   1475 3HG2 ILE A  91     -31.009 -10.426  19.799  1.00  1.700          H  
ATOM   1476 1HD1 ILE A  91     -29.861  -9.440  23.918  1.00  1.700          H  
ATOM   1477 2HD1 ILE A  91     -29.921  -7.885  23.070  1.00  1.700          H  
ATOM   1478 3HD1 ILE A  91     -31.192  -9.083  22.811  1.00  1.700          H  
ATOM   1479  N   LYS A  92     -28.822  -7.628  17.735  1.00  0.930          N  
ATOM   1480  CA  LYS A  92     -29.226  -7.201  16.403  1.00  0.960          C  
ATOM   1481  C   LYS A  92     -28.490  -7.993  15.333  1.00  0.970          C  
ATOM   1482  O   LYS A  92     -29.099  -8.406  14.344  1.00  1.100          O  
ATOM   1483  CB  LYS A  92     -28.978  -5.705  16.204  1.00  1.330          C  
ATOM   1484  CG  LYS A  92     -29.932  -4.789  16.970  1.00  1.330          C  
ATOM   1485  CD  LYS A  92     -29.580  -3.316  16.757  1.00  1.330          C  
ATOM   1486  CE  LYS A  92     -30.506  -2.398  17.545  1.00  1.330          C  
ATOM   1487  NZ  LYS A  92     -30.146  -0.958  17.367  1.00  1.330          N  
ATOM   1488  H   LYS A  92     -28.496  -6.944  18.423  1.00  1.120          H  
ATOM   1489  HA  LYS A  92     -30.292  -7.396  16.290  1.00  1.150          H  
ATOM   1490 1HB  LYS A  92     -27.962  -5.471  16.529  1.00  1.600          H  
ATOM   1491 2HB  LYS A  92     -29.046  -5.465  15.145  1.00  1.600          H  
ATOM   1492 1HG  LYS A  92     -30.949  -4.964  16.616  1.00  1.600          H  
ATOM   1493 2HG  LYS A  92     -29.898  -5.023  18.029  1.00  1.600          H  
ATOM   1494 1HD  LYS A  92     -28.552  -3.144  17.082  1.00  1.600          H  
ATOM   1495 2HD  LYS A  92     -29.654  -3.072  15.698  1.00  1.600          H  
ATOM   1496 1HE  LYS A  92     -31.530  -2.550  17.208  1.00  1.600          H  
ATOM   1497 2HE  LYS A  92     -30.440  -2.651  18.605  1.00  1.600          H  
ATOM   1498 1HZ  LYS A  92     -30.780  -0.381  17.904  1.00  1.600          H  
ATOM   1499 2HZ  LYS A  92     -29.200  -0.803  17.688  1.00  1.600          H  
ATOM   1500 3HZ  LYS A  92     -30.214  -0.710  16.390  1.00  1.600          H  
ATOM   1501  N   ASN A  93     -27.198  -8.251  15.540  1.00  0.990          N  
ATOM   1502  CA  ASN A  93     -26.466  -9.049  14.574  1.00  1.200          C  
ATOM   1503  C   ASN A  93     -26.847 -10.537  14.656  1.00  1.420          C  
ATOM   1504  O   ASN A  93     -27.055 -11.184  13.628  1.00  1.600          O  
ATOM   1505  CB  ASN A  93     -24.980  -8.861  14.774  1.00  1.600          C  
ATOM   1506  CG  ASN A  93     -24.510  -7.511  14.309  1.00  1.600          C  
ATOM   1507  OD1 ASN A  93     -25.147  -6.855  13.474  1.00  1.600          O  
ATOM   1508  ND2 ASN A  93     -23.398  -7.075  14.836  1.00  1.600          N  
ATOM   1509  H   ASN A  93     -26.724  -7.827  16.347  1.00  1.190          H  
ATOM   1510  HA  ASN A  93     -26.730  -8.704  13.575  1.00  1.440          H  
ATOM   1511 1HB  ASN A  93     -24.751  -8.964  15.840  1.00  1.920          H  
ATOM   1512 2HB  ASN A  93     -24.434  -9.637  14.242  1.00  1.920          H  
ATOM   1513 1HD2 ASN A  93     -23.035  -6.183  14.566  1.00  1.920          H  
ATOM   1514 2HD2 ASN A  93     -22.912  -7.629  15.510  1.00  1.920          H  
ATOM   1515  N   ALA A  94     -26.999 -11.075  15.868  1.00  1.450          N  
ATOM   1516  CA  ALA A  94     -27.308 -12.490  16.068  1.00  1.760          C  
ATOM   1517  C   ALA A  94     -28.610 -12.901  15.404  1.00  1.880          C  
ATOM   1518  O   ALA A  94     -28.715 -13.993  14.845  1.00  2.200          O  
ATOM   1519  CB  ALA A  94     -27.405 -12.795  17.551  1.00  2.340          C  
ATOM   1520  H   ALA A  94     -26.828 -10.500  16.694  1.00  1.740          H  
ATOM   1521  HA  ALA A  94     -26.500 -13.073  15.629  1.00  2.110          H  
ATOM   1522 1HB  ALA A  94     -27.605 -13.856  17.691  1.00  2.810          H  
ATOM   1523 2HB  ALA A  94     -26.466 -12.527  18.037  1.00  2.810          H  
ATOM   1524 3HB  ALA A  94     -28.217 -12.213  17.978  1.00  2.810          H  
ATOM   1525  N   ASP A  95     -29.585 -12.004  15.423  1.00  1.680          N  
ATOM   1526  CA  ASP A  95     -30.897 -12.257  14.854  1.00  1.890          C  
ATOM   1527  C   ASP A  95     -31.028 -11.820  13.394  1.00  1.820          C  
ATOM   1528  O   ASP A  95     -32.137 -11.810  12.855  1.00  2.140          O  
ATOM   1529  CB  ASP A  95     -31.977 -11.563  15.687  1.00  2.560          C  
ATOM   1530  CG  ASP A  95     -32.182 -12.161  17.099  1.00  2.560          C  
ATOM   1531  OD1 ASP A  95     -31.867 -13.311  17.329  1.00  2.560          O  
ATOM   1532  OD2 ASP A  95     -32.703 -11.451  17.925  1.00  2.560          O  
ATOM   1533  H   ASP A  95     -29.425 -11.132  15.937  1.00  2.020          H  
ATOM   1534  HA  ASP A  95     -31.075 -13.331  14.896  1.00  2.270          H  
ATOM   1535 1HB  ASP A  95     -31.698 -10.510  15.802  1.00  3.070          H  
ATOM   1536 2HB  ASP A  95     -32.924 -11.593  15.153  1.00  3.070          H  
ATOM   1537  N   SER A  96     -29.922 -11.428  12.760  1.00  1.580          N  
ATOM   1538  CA  SER A  96     -29.943 -10.983  11.373  1.00  1.570          C  
ATOM   1539  C   SER A  96     -30.480 -12.027  10.417  1.00  1.670          C  
ATOM   1540  O   SER A  96     -30.161 -13.214  10.531  1.00  1.710          O  
ATOM   1541  CB  SER A  96     -28.551 -10.618  10.918  1.00  2.200          C  
ATOM   1542  OG  SER A  96     -28.551 -10.353   9.540  1.00  2.200          O  
ATOM   1543  H   SER A  96     -29.016 -11.446  13.237  1.00  1.900          H  
ATOM   1544  HA  SER A  96     -30.581 -10.099  11.309  1.00  1.880          H  
ATOM   1545 1HB  SER A  96     -28.202  -9.742  11.469  1.00  2.640          H  
ATOM   1546 2HB  SER A  96     -27.868 -11.436  11.136  1.00  2.640          H  
ATOM   1547  HG  SER A  96     -27.616 -10.138   9.299  1.00  2.640          H  
ATOM   1548  N   VAL A  97     -31.303 -11.579   9.463  1.00  2.320          N  
ATOM   1549  CA  VAL A  97     -31.850 -12.452   8.442  1.00  2.760          C  
ATOM   1550  C   VAL A  97     -31.526 -11.804   7.128  1.00  2.660          C  
ATOM   1551  O   VAL A  97     -31.581 -12.421   6.071  1.00  2.920          O  
ATOM   1552  CB  VAL A  97     -33.376 -12.637   8.600  1.00  3.690          C  
ATOM   1553  CG1 VAL A  97     -33.672 -13.296   9.939  1.00  3.690          C  
ATOM   1554  CG2 VAL A  97     -34.098 -11.279   8.498  1.00  3.690          C  
ATOM   1555  H   VAL A  97     -31.502 -10.578   9.407  1.00  2.780          H  
ATOM   1556  HA  VAL A  97     -31.363 -13.426   8.494  1.00  3.310          H  
ATOM   1557  HB  VAL A  97     -33.735 -13.302   7.815  1.00  4.430          H  
ATOM   1558 1HG1 VAL A  97     -34.744 -13.450  10.046  1.00  4.430          H  
ATOM   1559 2HG1 VAL A  97     -33.159 -14.255   9.992  1.00  4.430          H  
ATOM   1560 3HG1 VAL A  97     -33.320 -12.656  10.747  1.00  4.430          H  
ATOM   1561 1HG2 VAL A  97     -35.170 -11.434   8.608  1.00  4.430          H  
ATOM   1562 2HG2 VAL A  97     -33.749 -10.621   9.291  1.00  4.430          H  
ATOM   1563 3HG2 VAL A  97     -33.908 -10.816   7.531  1.00  4.430          H  
ATOM   1564  N   GLN A  98     -31.145 -10.537   7.235  1.00  2.670          N  
ATOM   1565  CA  GLN A  98     -30.824  -9.693   6.085  1.00  3.240          C  
ATOM   1566  C   GLN A  98     -29.586 -10.153   5.318  1.00  2.710          C  
ATOM   1567  O   GLN A  98     -29.463  -9.892   4.122  1.00  3.190          O  
ATOM   1568  CB  GLN A  98     -30.644  -8.238   6.519  1.00  4.310          C  
ATOM   1569  CG  GLN A  98     -31.924  -7.567   7.028  1.00  4.310          C  
ATOM   1570  CD  GLN A  98     -32.203  -7.800   8.516  1.00  4.310          C  
ATOM   1571  OE1 GLN A  98     -31.807  -8.818   9.125  1.00  4.310          O  
ATOM   1572  NE2 GLN A  98     -32.899  -6.844   9.121  1.00  4.310          N  
ATOM   1573  H   GLN A  98     -31.153 -10.147   8.186  1.00  3.200          H  
ATOM   1574  HA  GLN A  98     -31.667  -9.738   5.395  1.00  3.890          H  
ATOM   1575 1HB  GLN A  98     -29.892  -8.189   7.311  1.00  5.170          H  
ATOM   1576 2HB  GLN A  98     -30.266  -7.654   5.679  1.00  5.170          H  
ATOM   1577 1HG  GLN A  98     -31.844  -6.492   6.861  1.00  5.170          H  
ATOM   1578 2HG  GLN A  98     -32.768  -7.966   6.465  1.00  5.170          H  
ATOM   1579 1HE2 GLN A  98     -33.123  -6.924  10.094  1.00  5.170          H  
ATOM   1580 2HE2 GLN A  98     -33.204  -6.038   8.607  1.00  5.170          H  
ATOM   1581  N   ASP A  99     -28.682 -10.857   5.994  1.00  1.960          N  
ATOM   1582  CA  ASP A  99     -27.431 -11.320   5.402  1.00  2.100          C  
ATOM   1583  C   ASP A  99     -27.658 -12.610   4.626  1.00  1.620          C  
ATOM   1584  O   ASP A  99     -26.994 -12.877   3.623  1.00  1.740          O  
ATOM   1585  CB  ASP A  99     -26.365 -11.472   6.487  1.00  2.880          C  
ATOM   1586  CG  ASP A  99     -25.949 -10.083   7.095  1.00  2.880          C  
ATOM   1587  OD1 ASP A  99     -25.367  -9.272   6.375  1.00  2.880          O  
ATOM   1588  OD2 ASP A  99     -26.250  -9.835   8.243  1.00  2.880          O  
ATOM   1589  H   ASP A  99     -28.851 -11.021   6.983  1.00  2.350          H  
ATOM   1590  HA  ASP A  99     -27.081 -10.570   4.701  1.00  2.520          H  
ATOM   1591 1HB  ASP A  99     -26.745 -12.112   7.287  1.00  3.460          H  
ATOM   1592 2HB  ASP A  99     -25.479 -11.956   6.067  1.00  3.460          H  
ATOM   1593  N   SER A 100     -28.682 -13.374   5.028  1.00  1.440          N  
ATOM   1594  CA  SER A 100     -29.029 -14.644   4.388  1.00  1.470          C  
ATOM   1595  C   SER A 100     -29.782 -14.364   3.089  1.00  1.400          C  
ATOM   1596  O   SER A 100     -30.107 -15.267   2.314  1.00  1.520          O  
ATOM   1597  CB  SER A 100     -29.901 -15.483   5.306  1.00  2.050          C  
ATOM   1598  OG  SER A 100     -29.211 -15.858   6.472  1.00  2.050          O  
ATOM   1599  H   SER A 100     -29.224 -13.113   5.844  1.00  1.730          H  
ATOM   1600  HA  SER A 100     -28.114 -15.189   4.157  1.00  1.760          H  
ATOM   1601 1HB  SER A 100     -30.792 -14.913   5.575  1.00  2.460          H  
ATOM   1602 2HB  SER A 100     -30.233 -16.374   4.774  1.00  2.460          H  
ATOM   1603  HG  SER A 100     -29.816 -16.414   6.971  1.00  2.460          H  
ATOM   1604  N   VAL A 101     -30.090 -13.091   2.887  1.00  1.370          N  
ATOM   1605  CA  VAL A 101     -30.749 -12.596   1.711  1.00  1.440          C  
ATOM   1606  C   VAL A 101     -29.692 -11.914   0.859  1.00  1.230          C  
ATOM   1607  O   VAL A 101     -29.481 -12.297  -0.282  1.00  1.230          O  
ATOM   1608  CB  VAL A 101     -31.887 -11.627   2.068  1.00  1.990          C  
ATOM   1609  CG1 VAL A 101     -32.521 -11.058   0.793  1.00  1.990          C  
ATOM   1610  CG2 VAL A 101     -32.915 -12.367   2.903  1.00  1.990          C  
ATOM   1611  H   VAL A 101     -29.794 -12.433   3.595  1.00  1.640          H  
ATOM   1612  HA  VAL A 101     -31.166 -13.436   1.153  1.00  1.730          H  
ATOM   1613  HB  VAL A 101     -31.483 -10.793   2.643  1.00  2.390          H  
ATOM   1614 1HG1 VAL A 101     -33.320 -10.371   1.064  1.00  2.390          H  
ATOM   1615 2HG1 VAL A 101     -31.775 -10.521   0.209  1.00  2.390          H  
ATOM   1616 3HG1 VAL A 101     -32.930 -11.873   0.194  1.00  2.390          H  
ATOM   1617 1HG2 VAL A 101     -33.721 -11.692   3.179  1.00  2.390          H  
ATOM   1618 2HG2 VAL A 101     -33.315 -13.200   2.329  1.00  2.390          H  
ATOM   1619 3HG2 VAL A 101     -32.444 -12.749   3.803  1.00  2.390          H  
ATOM   1620  N   LYS A 102     -28.954 -10.937   1.407  1.00  1.240          N  
ATOM   1621  CA  LYS A 102     -27.957 -10.237   0.585  1.00  1.360          C  
ATOM   1622  C   LYS A 102     -26.971 -11.186  -0.105  1.00  1.340          C  
ATOM   1623  O   LYS A 102     -26.752 -11.095  -1.316  1.00  1.380          O  
ATOM   1624  CB  LYS A 102     -27.135  -9.288   1.449  1.00  1.860          C  
ATOM   1625  CG  LYS A 102     -27.830  -8.005   1.930  1.00  1.860          C  
ATOM   1626  CD  LYS A 102     -26.840  -7.095   2.709  1.00  1.860          C  
ATOM   1627  CE  LYS A 102     -26.406  -7.775   4.028  1.00  1.860          C  
ATOM   1628  NZ  LYS A 102     -25.607  -6.921   4.932  1.00  1.860          N  
ATOM   1629  H   LYS A 102     -29.125 -10.630   2.369  1.00  1.490          H  
ATOM   1630  HA  LYS A 102     -28.481  -9.668  -0.182  1.00  1.630          H  
ATOM   1631 1HB  LYS A 102     -26.819  -9.852   2.315  1.00  2.230          H  
ATOM   1632 2HB  LYS A 102     -26.235  -8.996   0.902  1.00  2.230          H  
ATOM   1633 1HG  LYS A 102     -28.178  -7.455   1.052  1.00  2.230          H  
ATOM   1634 2HG  LYS A 102     -28.683  -8.237   2.546  1.00  2.230          H  
ATOM   1635 1HD  LYS A 102     -25.961  -6.900   2.090  1.00  2.230          H  
ATOM   1636 2HD  LYS A 102     -27.321  -6.147   2.938  1.00  2.230          H  
ATOM   1637 1HE  LYS A 102     -27.296  -8.106   4.562  1.00  2.230          H  
ATOM   1638 2HE  LYS A 102     -25.792  -8.635   3.793  1.00  2.230          H  
ATOM   1639 1HZ  LYS A 102     -25.387  -7.532   5.745  1.00  2.230          H  
ATOM   1640 2HZ  LYS A 102     -24.757  -6.630   4.483  1.00  2.230          H  
ATOM   1641 3HZ  LYS A 102     -26.131  -6.119   5.225  1.00  2.230          H  
ATOM   1642  N   ASP A 103     -26.473 -12.202   0.619  1.00  1.450          N  
ATOM   1643  CA  ASP A 103     -25.502 -13.151   0.060  1.00  1.760          C  
ATOM   1644  C   ASP A 103     -26.020 -13.956  -1.138  1.00  1.730          C  
ATOM   1645  O   ASP A 103     -25.234 -14.565  -1.868  1.00  2.030          O  
ATOM   1646  CB  ASP A 103     -25.005 -14.133   1.129  1.00  2.340          C  
ATOM   1647  CG  ASP A 103     -24.032 -13.516   2.174  1.00  2.340          C  
ATOM   1648  OD1 ASP A 103     -23.563 -12.413   1.982  1.00  2.340          O  
ATOM   1649  OD2 ASP A 103     -23.749 -14.189   3.140  1.00  2.340          O  
ATOM   1650  H   ASP A 103     -26.698 -12.287   1.618  1.00  1.740          H  
ATOM   1651  HA  ASP A 103     -24.642 -12.574  -0.279  1.00  2.110          H  
ATOM   1652 1HB  ASP A 103     -25.871 -14.531   1.667  1.00  2.810          H  
ATOM   1653 2HB  ASP A 103     -24.511 -14.972   0.644  1.00  2.810          H  
ATOM   1654  N   VAL A 104     -27.336 -14.029  -1.296  1.00  1.500          N  
ATOM   1655  CA  VAL A 104     -27.962 -14.783  -2.361  1.00  1.630          C  
ATOM   1656  C   VAL A 104     -28.532 -13.841  -3.416  1.00  1.340          C  
ATOM   1657  O   VAL A 104     -28.309 -14.036  -4.611  1.00  1.370          O  
ATOM   1658  CB  VAL A 104     -29.076 -15.671  -1.784  1.00  2.230          C  
ATOM   1659  CG1 VAL A 104     -29.797 -16.431  -2.912  1.00  2.230          C  
ATOM   1660  CG2 VAL A 104     -28.459 -16.622  -0.753  1.00  2.230          C  
ATOM   1661  H   VAL A 104     -27.931 -13.470  -0.686  1.00  1.800          H  
ATOM   1662  HA  VAL A 104     -27.209 -15.417  -2.830  1.00  1.960          H  
ATOM   1663  HB  VAL A 104     -29.818 -15.040  -1.286  1.00  2.680          H  
ATOM   1664 1HG1 VAL A 104     -30.587 -17.046  -2.484  1.00  2.680          H  
ATOM   1665 2HG1 VAL A 104     -30.237 -15.730  -3.622  1.00  2.680          H  
ATOM   1666 3HG1 VAL A 104     -29.081 -17.067  -3.434  1.00  2.680          H  
ATOM   1667 1HG2 VAL A 104     -29.241 -17.244  -0.319  1.00  2.680          H  
ATOM   1668 2HG2 VAL A 104     -27.716 -17.251  -1.237  1.00  2.680          H  
ATOM   1669 3HG2 VAL A 104     -27.984 -16.044   0.040  1.00  2.680          H  
ATOM   1670  N   ALA A 105     -29.338 -12.880  -2.958  1.00  1.180          N  
ATOM   1671  CA  ALA A 105     -30.014 -11.886  -3.781  1.00  1.150          C  
ATOM   1672  C   ALA A 105     -29.104 -10.881  -4.502  1.00  1.050          C  
ATOM   1673  O   ALA A 105     -29.379 -10.542  -5.658  1.00  1.040          O  
ATOM   1674  CB  ALA A 105     -30.976 -11.098  -2.910  1.00  1.620          C  
ATOM   1675  H   ALA A 105     -29.479 -12.825  -1.960  1.00  1.420          H  
ATOM   1676  HA  ALA A 105     -30.579 -12.426  -4.537  1.00  1.380          H  
ATOM   1677 1HB  ALA A 105     -31.530 -10.389  -3.522  1.00  1.950          H  
ATOM   1678 2HB  ALA A 105     -31.668 -11.784  -2.425  1.00  1.950          H  
ATOM   1679 3HB  ALA A 105     -30.408 -10.559  -2.151  1.00  1.950          H  
ATOM   1680  N   GLU A 106     -28.018 -10.391  -3.886  1.00  1.210          N  
ATOM   1681  CA  GLU A 106     -27.251  -9.376  -4.600  1.00  1.490          C  
ATOM   1682  C   GLU A 106     -26.677  -9.904  -5.926  1.00  1.420          C  
ATOM   1683  O   GLU A 106     -26.744  -9.172  -6.916  1.00  1.400          O  
ATOM   1684  CB  GLU A 106     -26.187  -8.728  -3.696  1.00  1.970          C  
ATOM   1685  CG  GLU A 106     -26.767  -7.808  -2.624  1.00  1.970          C  
ATOM   1686  CD  GLU A 106     -25.719  -7.251  -1.695  1.00  1.970          C  
ATOM   1687  OE1 GLU A 106     -24.586  -7.655  -1.801  1.00  1.970          O  
ATOM   1688  OE2 GLU A 106     -26.053  -6.426  -0.877  1.00  1.970          O  
ATOM   1689  H   GLU A 106     -27.732 -10.671  -2.944  1.00  1.450          H  
ATOM   1690  HA  GLU A 106     -27.939  -8.571  -4.856  1.00  1.790          H  
ATOM   1691 1HB  GLU A 106     -25.639  -9.467  -3.143  1.00  2.370          H  
ATOM   1692 2HB  GLU A 106     -25.475  -8.163  -4.298  1.00  2.370          H  
ATOM   1693 1HG  GLU A 106     -27.284  -6.982  -3.110  1.00  2.370          H  
ATOM   1694 2HG  GLU A 106     -27.500  -8.367  -2.045  1.00  2.370          H  
ATOM   1695  N   PRO A 107     -26.143 -11.148  -6.009  1.00  1.550          N  
ATOM   1696  CA  PRO A 107     -25.703 -11.792  -7.232  1.00  1.690          C  
ATOM   1697  C   PRO A 107     -26.807 -11.950  -8.280  1.00  1.410          C  
ATOM   1698  O   PRO A 107     -26.496 -12.126  -9.458  1.00  1.490          O  
ATOM   1699  CB  PRO A 107     -25.210 -13.157  -6.740  1.00  2.540          C  
ATOM   1700  CG  PRO A 107     -24.793 -12.927  -5.314  1.00  2.540          C  
ATOM   1701  CD  PRO A 107     -25.745 -11.907  -4.784  1.00  2.540          C  
ATOM   1702  HA  PRO A 107     -24.862 -11.214  -7.649  1.00  2.030          H  
ATOM   1703 1HB  PRO A 107     -26.028 -13.897  -6.818  1.00  3.040          H  
ATOM   1704 2HB  PRO A 107     -24.389 -13.512  -7.375  1.00  3.040          H  
ATOM   1705 1HG  PRO A 107     -24.846 -13.871  -4.738  1.00  3.040          H  
ATOM   1706 2HG  PRO A 107     -23.748 -12.587  -5.275  1.00  3.040          H  
ATOM   1707 1HD  PRO A 107     -26.548 -12.409  -4.334  1.00  3.040          H  
ATOM   1708 2HD  PRO A 107     -25.201 -11.305  -4.080  1.00  3.040          H  
ATOM   1709  N   VAL A 108     -28.082 -11.917  -7.863  1.00  1.170          N  
ATOM   1710  CA  VAL A 108     -29.176 -12.063  -8.798  1.00  1.170          C  
ATOM   1711  C   VAL A 108     -29.267 -10.755  -9.516  1.00  0.930          C  
ATOM   1712  O   VAL A 108     -29.358 -10.720 -10.743  1.00  0.960          O  
ATOM   1713  CB  VAL A 108     -30.513 -12.395  -8.107  1.00  1.640          C  
ATOM   1714  CG1 VAL A 108     -31.656 -12.390  -9.138  1.00  1.640          C  
ATOM   1715  CG2 VAL A 108     -30.392 -13.748  -7.422  1.00  1.640          C  
ATOM   1716  H   VAL A 108     -28.325 -11.707  -6.899  1.00  1.400          H  
ATOM   1717  HA  VAL A 108     -28.940 -12.851  -9.513  1.00  1.400          H  
ATOM   1718  HB  VAL A 108     -30.739 -11.634  -7.369  1.00  1.970          H  
ATOM   1719 1HG1 VAL A 108     -32.594 -12.620  -8.637  1.00  1.970          H  
ATOM   1720 2HG1 VAL A 108     -31.737 -11.411  -9.611  1.00  1.970          H  
ATOM   1721 3HG1 VAL A 108     -31.459 -13.143  -9.902  1.00  1.970          H  
ATOM   1722 1HG2 VAL A 108     -31.325 -13.993  -6.917  1.00  1.970          H  
ATOM   1723 2HG2 VAL A 108     -30.169 -14.510  -8.166  1.00  1.970          H  
ATOM   1724 3HG2 VAL A 108     -29.587 -13.710  -6.694  1.00  1.970          H  
ATOM   1725  N   GLN A 109     -29.264  -9.671  -8.741  1.00  0.910          N  
ATOM   1726  CA  GLN A 109     -29.328  -8.360  -9.353  1.00  1.100          C  
ATOM   1727  C   GLN A 109     -28.123  -8.130 -10.245  1.00  1.150          C  
ATOM   1728  O   GLN A 109     -28.257  -7.489 -11.287  1.00  1.250          O  
ATOM   1729  CB  GLN A 109     -29.431  -7.240  -8.325  1.00  1.460          C  
ATOM   1730  CG  GLN A 109     -29.576  -5.834  -8.962  1.00  1.460          C  
ATOM   1731  CD  GLN A 109     -30.859  -5.654  -9.789  1.00  1.460          C  
ATOM   1732  OE1 GLN A 109     -31.956  -5.947  -9.302  1.00  1.460          O  
ATOM   1733  NE2 GLN A 109     -30.728  -5.160 -11.022  1.00  1.460          N  
ATOM   1734  H   GLN A 109     -29.224  -9.795  -7.722  1.00  1.090          H  
ATOM   1735  HA  GLN A 109     -30.222  -8.322  -9.970  1.00  1.320          H  
ATOM   1736 1HB  GLN A 109     -30.289  -7.416  -7.679  1.00  1.760          H  
ATOM   1737 2HB  GLN A 109     -28.538  -7.245  -7.695  1.00  1.760          H  
ATOM   1738 1HG  GLN A 109     -29.596  -5.101  -8.159  1.00  1.760          H  
ATOM   1739 2HG  GLN A 109     -28.725  -5.633  -9.611  1.00  1.760          H  
ATOM   1740 1HE2 GLN A 109     -31.541  -4.990 -11.583  1.00  1.760          H  
ATOM   1741 2HE2 GLN A 109     -29.809  -4.929 -11.392  1.00  1.760          H  
ATOM   1742  N   GLU A 110     -26.945  -8.642  -9.873  1.00  1.280          N  
ATOM   1743  CA  GLU A 110     -25.800  -8.439 -10.749  1.00  1.610          C  
ATOM   1744  C   GLU A 110     -26.053  -9.080 -12.117  1.00  1.450          C  
ATOM   1745  O   GLU A 110     -25.811  -8.441 -13.150  1.00  1.580          O  
ATOM   1746  CB  GLU A 110     -24.527  -9.038 -10.146  1.00  2.120          C  
ATOM   1747  CG  GLU A 110     -23.973  -8.301  -8.932  1.00  2.120          C  
ATOM   1748  CD  GLU A 110     -22.773  -8.991  -8.331  1.00  2.120          C  
ATOM   1749  OE1 GLU A 110     -22.474 -10.085  -8.751  1.00  2.120          O  
ATOM   1750  OE2 GLU A 110     -22.157  -8.427  -7.458  1.00  2.120          O  
ATOM   1751  H   GLU A 110     -26.855  -9.121  -8.971  1.00  1.540          H  
ATOM   1752  HA  GLU A 110     -25.656  -7.369 -10.890  1.00  1.930          H  
ATOM   1753 1HB  GLU A 110     -24.724 -10.067  -9.851  1.00  2.550          H  
ATOM   1754 2HB  GLU A 110     -23.747  -9.065 -10.906  1.00  2.550          H  
ATOM   1755 1HG  GLU A 110     -23.689  -7.293  -9.233  1.00  2.550          H  
ATOM   1756 2HG  GLU A 110     -24.754  -8.218  -8.183  1.00  2.550          H  
ATOM   1757  N   GLU A 111     -26.622 -10.298 -12.138  1.00  1.320          N  
ATOM   1758  CA  GLU A 111     -26.911 -10.941 -13.417  1.00  1.440          C  
ATOM   1759  C   GLU A 111     -28.000 -10.195 -14.186  1.00  1.220          C  
ATOM   1760  O   GLU A 111     -27.927 -10.079 -15.420  1.00  1.350          O  
ATOM   1761  CB  GLU A 111     -27.319 -12.404 -13.221  1.00  1.970          C  
ATOM   1762  CG  GLU A 111     -26.187 -13.318 -12.745  1.00  1.970          C  
ATOM   1763  CD  GLU A 111     -25.025 -13.380 -13.705  1.00  1.970          C  
ATOM   1764  OE1 GLU A 111     -25.239 -13.554 -14.878  1.00  1.970          O  
ATOM   1765  OE2 GLU A 111     -23.907 -13.215 -13.251  1.00  1.970          O  
ATOM   1766  H   GLU A 111     -26.765 -10.806 -11.253  1.00  1.580          H  
ATOM   1767  HA  GLU A 111     -26.008 -10.922 -14.020  1.00  1.730          H  
ATOM   1768 1HB  GLU A 111     -28.118 -12.455 -12.477  1.00  2.360          H  
ATOM   1769 2HB  GLU A 111     -27.711 -12.803 -14.154  1.00  2.360          H  
ATOM   1770 1HG  GLU A 111     -25.823 -12.950 -11.788  1.00  2.360          H  
ATOM   1771 2HG  GLU A 111     -26.583 -14.319 -12.590  1.00  2.360          H  
ATOM   1772  N   VAL A 112     -28.998  -9.666 -13.465  1.00  1.020          N  
ATOM   1773  CA  VAL A 112     -30.072  -8.919 -14.105  1.00  1.110          C  
ATOM   1774  C   VAL A 112     -29.545  -7.642 -14.731  1.00  1.160          C  
ATOM   1775  O   VAL A 112     -29.898  -7.334 -15.871  1.00  1.310          O  
ATOM   1776  CB  VAL A 112     -31.205  -8.571 -13.116  1.00  1.520          C  
ATOM   1777  CG1 VAL A 112     -32.219  -7.610 -13.773  1.00  1.520          C  
ATOM   1778  CG2 VAL A 112     -31.914  -9.850 -12.690  1.00  1.520          C  
ATOM   1779  H   VAL A 112     -29.015  -9.844 -12.453  1.00  1.220          H  
ATOM   1780  HA  VAL A 112     -30.494  -9.541 -14.892  1.00  1.330          H  
ATOM   1781  HB  VAL A 112     -30.780  -8.075 -12.249  1.00  1.820          H  
ATOM   1782 1HG1 VAL A 112     -33.006  -7.378 -13.057  1.00  1.820          H  
ATOM   1783 2HG1 VAL A 112     -31.736  -6.680 -14.073  1.00  1.820          H  
ATOM   1784 3HG1 VAL A 112     -32.657  -8.084 -14.654  1.00  1.820          H  
ATOM   1785 1HG2 VAL A 112     -32.705  -9.609 -11.981  1.00  1.820          H  
ATOM   1786 2HG2 VAL A 112     -32.343 -10.334 -13.566  1.00  1.820          H  
ATOM   1787 3HG2 VAL A 112     -31.214 -10.524 -12.225  1.00  1.820          H  
ATOM   1788  N   SER A 113     -28.724  -6.885 -13.999  1.00  1.200          N  
ATOM   1789  CA  SER A 113     -28.191  -5.646 -14.531  1.00  1.490          C  
ATOM   1790  C   SER A 113     -27.345  -5.907 -15.766  1.00  1.580          C  
ATOM   1791  O   SER A 113     -27.487  -5.201 -16.767  1.00  1.730          O  
ATOM   1792  CB  SER A 113     -27.353  -4.920 -13.486  1.00  1.970          C  
ATOM   1793  OG  SER A 113     -28.131  -4.446 -12.402  1.00  1.970          O  
ATOM   1794  H   SER A 113     -28.478  -7.166 -13.050  1.00  1.440          H  
ATOM   1795  HA  SER A 113     -29.027  -5.006 -14.816  1.00  1.790          H  
ATOM   1796 1HB  SER A 113     -26.593  -5.610 -13.108  1.00  2.360          H  
ATOM   1797 2HB  SER A 113     -26.832  -4.089 -13.956  1.00  2.360          H  
ATOM   1798  HG  SER A 113     -27.507  -4.010 -11.812  1.00  2.360          H  
ATOM   1799  N   LYS A 114     -26.493  -6.943 -15.732  1.00  1.600          N  
ATOM   1800  CA  LYS A 114     -25.683  -7.246 -16.903  1.00  1.820          C  
ATOM   1801  C   LYS A 114     -26.557  -7.604 -18.092  1.00  1.750          C  
ATOM   1802  O   LYS A 114     -26.311  -7.137 -19.207  1.00  1.930          O  
ATOM   1803  CB  LYS A 114     -24.723  -8.395 -16.619  1.00  2.460          C  
ATOM   1804  CG  LYS A 114     -23.551  -8.053 -15.695  1.00  2.460          C  
ATOM   1805  CD  LYS A 114     -22.538  -9.208 -15.619  1.00  2.460          C  
ATOM   1806  CE  LYS A 114     -23.105 -10.396 -14.832  1.00  2.460          C  
ATOM   1807  NZ  LYS A 114     -22.104 -11.481 -14.620  1.00  2.460          N  
ATOM   1808  H   LYS A 114     -26.388  -7.498 -14.874  1.00  1.920          H  
ATOM   1809  HA  LYS A 114     -25.108  -6.359 -17.164  1.00  2.180          H  
ATOM   1810 1HB  LYS A 114     -25.295  -9.196 -16.154  1.00  2.950          H  
ATOM   1811 2HB  LYS A 114     -24.325  -8.776 -17.558  1.00  2.950          H  
ATOM   1812 1HG  LYS A 114     -23.047  -7.164 -16.073  1.00  2.950          H  
ATOM   1813 2HG  LYS A 114     -23.925  -7.834 -14.699  1.00  2.950          H  
ATOM   1814 1HD  LYS A 114     -22.281  -9.538 -16.624  1.00  2.950          H  
ATOM   1815 2HD  LYS A 114     -21.631  -8.861 -15.125  1.00  2.950          H  
ATOM   1816 1HE  LYS A 114     -23.455 -10.046 -13.860  1.00  2.950          H  
ATOM   1817 2HE  LYS A 114     -23.942 -10.824 -15.375  1.00  2.950          H  
ATOM   1818 1HZ  LYS A 114     -22.587 -12.229 -14.087  1.00  2.950          H  
ATOM   1819 2HZ  LYS A 114     -21.789 -11.844 -15.504  1.00  2.950          H  
ATOM   1820 3HZ  LYS A 114     -21.320 -11.139 -14.094  1.00  2.950          H  
ATOM   1821  N   THR A 115     -27.603  -8.400 -17.851  1.00  1.580          N  
ATOM   1822  CA  THR A 115     -28.504  -8.831 -18.901  1.00  1.710          C  
ATOM   1823  C   THR A 115     -29.200  -7.642 -19.547  1.00  1.750          C  
ATOM   1824  O   THR A 115     -29.273  -7.554 -20.779  1.00  1.940          O  
ATOM   1825  CB  THR A 115     -29.559  -9.817 -18.349  1.00  2.340          C  
ATOM   1826  OG1 THR A 115     -28.901 -10.984 -17.822  1.00  2.340          O  
ATOM   1827  CG2 THR A 115     -30.510 -10.245 -19.465  1.00  2.340          C  
ATOM   1828  H   THR A 115     -27.750  -8.776 -16.912  1.00  1.900          H  
ATOM   1829  HA  THR A 115     -27.921  -9.342 -19.667  1.00  2.050          H  
ATOM   1830  HB  THR A 115     -30.126  -9.337 -17.551  1.00  2.810          H  
ATOM   1831  HG1 THR A 115     -28.424 -10.745 -16.992  1.00  2.810          H  
ATOM   1832 1HG2 THR A 115     -31.241 -10.941 -19.063  1.00  2.810          H  
ATOM   1833 2HG2 THR A 115     -31.022  -9.384 -19.867  1.00  2.810          H  
ATOM   1834 3HG2 THR A 115     -29.942 -10.730 -20.257  1.00  2.810          H  
ATOM   1835  N   GLU A 116     -29.708  -6.715 -18.724  1.00  1.670          N  
ATOM   1836  CA  GLU A 116     -30.394  -5.557 -19.272  1.00  1.880          C  
ATOM   1837  C   GLU A 116     -29.446  -4.666 -20.071  1.00  2.030          C  
ATOM   1838  O   GLU A 116     -29.827  -4.173 -21.142  1.00  2.230          O  
ATOM   1839  CB  GLU A 116     -31.056  -4.744 -18.152  1.00  2.550          C  
ATOM   1840  CG  GLU A 116     -32.272  -5.422 -17.479  1.00  2.550          C  
ATOM   1841  CD  GLU A 116     -33.414  -5.653 -18.428  1.00  2.550          C  
ATOM   1842  OE1 GLU A 116     -33.704  -4.775 -19.199  1.00  2.550          O  
ATOM   1843  OE2 GLU A 116     -33.999  -6.722 -18.397  1.00  2.550          O  
ATOM   1844  H   GLU A 116     -29.648  -6.848 -17.711  1.00  2.000          H  
ATOM   1845  HA  GLU A 116     -31.173  -5.906 -19.944  1.00  2.260          H  
ATOM   1846 1HB  GLU A 116     -30.315  -4.553 -17.371  1.00  3.060          H  
ATOM   1847 2HB  GLU A 116     -31.374  -3.778 -18.543  1.00  3.060          H  
ATOM   1848 1HG  GLU A 116     -31.958  -6.384 -17.077  1.00  3.060          H  
ATOM   1849 2HG  GLU A 116     -32.607  -4.806 -16.646  1.00  3.060          H  
ATOM   1850  N   GLU A 117     -28.193  -4.502 -19.610  1.00  2.020          N  
ATOM   1851  CA  GLU A 117     -27.263  -3.672 -20.362  1.00  2.310          C  
ATOM   1852  C   GLU A 117     -26.941  -4.306 -21.704  1.00  2.350          C  
ATOM   1853  O   GLU A 117     -26.887  -3.603 -22.716  1.00  2.570          O  
ATOM   1854  CB  GLU A 117     -25.974  -3.418 -19.576  1.00  3.120          C  
ATOM   1855  CG  GLU A 117     -26.138  -2.498 -18.353  1.00  3.120          C  
ATOM   1856  CD  GLU A 117     -26.606  -1.112 -18.717  1.00  3.120          C  
ATOM   1857  OE1 GLU A 117     -26.077  -0.549 -19.642  1.00  3.120          O  
ATOM   1858  OE2 GLU A 117     -27.517  -0.614 -18.074  1.00  3.120          O  
ATOM   1859  H   GLU A 117     -27.920  -4.893 -18.700  1.00  2.420          H  
ATOM   1860  HA  GLU A 117     -27.736  -2.713 -20.553  1.00  2.770          H  
ATOM   1861 1HB  GLU A 117     -25.582  -4.373 -19.218  1.00  3.740          H  
ATOM   1862 2HB  GLU A 117     -25.224  -2.982 -20.236  1.00  3.740          H  
ATOM   1863 1HG  GLU A 117     -26.867  -2.937 -17.680  1.00  3.740          H  
ATOM   1864 2HG  GLU A 117     -25.189  -2.435 -17.825  1.00  3.740          H  
ATOM   1865  N   VAL A 118     -26.796  -5.636 -21.744  1.00  2.210          N  
ATOM   1866  CA  VAL A 118     -26.516  -6.292 -23.009  1.00  2.350          C  
ATOM   1867  C   VAL A 118     -27.674  -6.110 -23.964  1.00  2.400          C  
ATOM   1868  O   VAL A 118     -27.465  -5.759 -25.124  1.00  2.570          O  
ATOM   1869  CB  VAL A 118     -26.203  -7.788 -22.827  1.00  3.230          C  
ATOM   1870  CG1 VAL A 118     -26.132  -8.498 -24.206  1.00  3.230          C  
ATOM   1871  CG2 VAL A 118     -24.861  -7.922 -22.117  1.00  3.230          C  
ATOM   1872  H   VAL A 118     -26.818  -6.172 -20.869  1.00  2.650          H  
ATOM   1873  HA  VAL A 118     -25.636  -5.826 -23.447  1.00  2.820          H  
ATOM   1874  HB  VAL A 118     -26.992  -8.255 -22.231  1.00  3.880          H  
ATOM   1875 1HG1 VAL A 118     -25.902  -9.551 -24.064  1.00  3.880          H  
ATOM   1876 2HG1 VAL A 118     -27.086  -8.420 -24.733  1.00  3.880          H  
ATOM   1877 3HG1 VAL A 118     -25.353  -8.040 -24.818  1.00  3.880          H  
ATOM   1878 1HG2 VAL A 118     -24.628  -8.975 -21.971  1.00  3.880          H  
ATOM   1879 2HG2 VAL A 118     -24.085  -7.456 -22.721  1.00  3.880          H  
ATOM   1880 3HG2 VAL A 118     -24.904  -7.429 -21.155  1.00  3.880          H  
ATOM   1881  N   LYS A 119     -28.910  -6.313 -23.500  1.00  2.330          N  
ATOM   1882  CA  LYS A 119     -30.025  -6.140 -24.417  1.00  2.510          C  
ATOM   1883  C   LYS A 119     -30.037  -4.742 -25.021  1.00  2.680          C  
ATOM   1884  O   LYS A 119     -30.231  -4.602 -26.231  1.00  2.870          O  
ATOM   1885  CB  LYS A 119     -31.354  -6.403 -23.717  1.00  3.440          C  
ATOM   1886  CG  LYS A 119     -31.628  -7.874 -23.406  1.00  3.440          C  
ATOM   1887  CD  LYS A 119     -33.065  -8.096 -22.911  1.00  3.440          C  
ATOM   1888  CE  LYS A 119     -33.257  -7.540 -21.504  1.00  3.440          C  
ATOM   1889  NZ  LYS A 119     -34.579  -7.896 -20.914  1.00  3.440          N  
ATOM   1890  H   LYS A 119     -29.056  -6.609 -22.528  1.00  2.800          H  
ATOM   1891  HA  LYS A 119     -29.910  -6.857 -25.232  1.00  3.010          H  
ATOM   1892 1HB  LYS A 119     -31.354  -5.850 -22.777  1.00  4.130          H  
ATOM   1893 2HB  LYS A 119     -32.169  -6.018 -24.328  1.00  4.130          H  
ATOM   1894 1HG  LYS A 119     -31.465  -8.466 -24.307  1.00  4.130          H  
ATOM   1895 2HG  LYS A 119     -30.929  -8.214 -22.644  1.00  4.130          H  
ATOM   1896 1HD  LYS A 119     -33.768  -7.609 -23.586  1.00  4.130          H  
ATOM   1897 2HD  LYS A 119     -33.279  -9.164 -22.898  1.00  4.130          H  
ATOM   1898 1HE  LYS A 119     -32.476  -7.929 -20.866  1.00  4.130          H  
ATOM   1899 2HE  LYS A 119     -33.183  -6.456 -21.526  1.00  4.130          H  
ATOM   1900 1HZ  LYS A 119     -34.591  -7.480 -19.964  1.00  4.130          H  
ATOM   1901 2HZ  LYS A 119     -35.328  -7.516 -21.467  1.00  4.130          H  
ATOM   1902 3HZ  LYS A 119     -34.677  -8.893 -20.847  1.00  4.130          H  
ATOM   1903  N   LYS A 120     -29.795  -3.706 -24.203  1.00  2.670          N  
ATOM   1904  CA  LYS A 120     -29.773  -2.346 -24.731  1.00  2.940          C  
ATOM   1905  C   LYS A 120     -28.681  -2.166 -25.783  1.00  3.040          C  
ATOM   1906  O   LYS A 120     -28.907  -1.515 -26.810  1.00  3.250          O  
ATOM   1907  CB  LYS A 120     -29.581  -1.336 -23.606  1.00  4.010          C  
ATOM   1908  CG  LYS A 120     -30.801  -1.160 -22.699  1.00  4.010          C  
ATOM   1909  CD  LYS A 120     -30.623   0.009 -21.721  1.00  4.010          C  
ATOM   1910  CE  LYS A 120     -29.622  -0.334 -20.622  1.00  4.010          C  
ATOM   1911  NZ  LYS A 120     -29.526   0.726 -19.576  1.00  4.010          N  
ATOM   1912  H   LYS A 120     -29.662  -3.875 -23.198  1.00  3.200          H  
ATOM   1913  HA  LYS A 120     -30.731  -2.152 -25.210  1.00  3.530          H  
ATOM   1914 1HB  LYS A 120     -28.745  -1.671 -22.992  1.00  4.810          H  
ATOM   1915 2HB  LYS A 120     -29.315  -0.368 -24.025  1.00  4.810          H  
ATOM   1916 1HG  LYS A 120     -31.682  -0.978 -23.316  1.00  4.810          H  
ATOM   1917 2HG  LYS A 120     -30.965  -2.078 -22.134  1.00  4.810          H  
ATOM   1918 1HD  LYS A 120     -30.271   0.889 -22.260  1.00  4.810          H  
ATOM   1919 2HD  LYS A 120     -31.582   0.245 -21.262  1.00  4.810          H  
ATOM   1920 1HE  LYS A 120     -29.921  -1.271 -20.149  1.00  4.810          H  
ATOM   1921 2HE  LYS A 120     -28.634  -0.461 -21.057  1.00  4.810          H  
ATOM   1922 1HZ  LYS A 120     -28.827   0.398 -18.884  1.00  4.810          H  
ATOM   1923 2HZ  LYS A 120     -29.218   1.593 -19.983  1.00  4.810          H  
ATOM   1924 3HZ  LYS A 120     -30.413   0.858 -19.125  1.00  4.810          H  
ATOM   1925  N   ILE A 121     -27.502  -2.749 -25.537  1.00  2.930          N  
ATOM   1926  CA  ILE A 121     -26.383  -2.661 -26.464  1.00  3.090          C  
ATOM   1927  C   ILE A 121     -26.691  -3.350 -27.780  1.00  3.130          C  
ATOM   1928  O   ILE A 121     -26.417  -2.787 -28.846  1.00  3.340          O  
ATOM   1929  CB  ILE A 121     -25.105  -3.275 -25.856  1.00  4.260          C  
ATOM   1930  CG1 ILE A 121     -24.635  -2.396 -24.670  1.00  4.260          C  
ATOM   1931  CG2 ILE A 121     -23.999  -3.400 -26.954  1.00  4.260          C  
ATOM   1932  CD1 ILE A 121     -23.599  -3.052 -23.770  1.00  4.260          C  
ATOM   1933  H   ILE A 121     -27.373  -3.224 -24.634  1.00  3.520          H  
ATOM   1934  HA  ILE A 121     -26.193  -1.609 -26.666  1.00  3.710          H  
ATOM   1935  HB  ILE A 121     -25.335  -4.262 -25.458  1.00  5.110          H  
ATOM   1936 1HG1 ILE A 121     -24.209  -1.478 -25.069  1.00  5.110          H  
ATOM   1937 2HG1 ILE A 121     -25.495  -2.132 -24.065  1.00  5.110          H  
ATOM   1938 1HG2 ILE A 121     -23.104  -3.835 -26.529  1.00  5.110          H  
ATOM   1939 2HG2 ILE A 121     -24.333  -4.038 -27.770  1.00  5.110          H  
ATOM   1940 3HG2 ILE A 121     -23.768  -2.409 -27.349  1.00  5.110          H  
ATOM   1941 1HD1 ILE A 121     -23.337  -2.362 -22.968  1.00  5.110          H  
ATOM   1942 2HD1 ILE A 121     -24.021  -3.960 -23.339  1.00  5.110          H  
ATOM   1943 3HD1 ILE A 121     -22.707  -3.300 -24.331  1.00  5.110          H  
ATOM   1944  N   GLU A 122     -27.219  -4.575 -27.722  1.00  2.980          N  
ATOM   1945  CA  GLU A 122     -27.527  -5.301 -28.943  1.00  3.120          C  
ATOM   1946  C   GLU A 122     -28.587  -4.577 -29.767  1.00  3.280          C  
ATOM   1947  O   GLU A 122     -28.458  -4.482 -30.992  1.00  3.480          O  
ATOM   1948  CB  GLU A 122     -28.002  -6.721 -28.622  1.00  4.310          C  
ATOM   1949  CG  GLU A 122     -26.915  -7.665 -28.086  1.00  4.310          C  
ATOM   1950  CD  GLU A 122     -27.455  -9.028 -27.732  1.00  4.310          C  
ATOM   1951  OE1 GLU A 122     -28.653  -9.188 -27.753  1.00  4.310          O  
ATOM   1952  OE2 GLU A 122     -26.675  -9.905 -27.445  1.00  4.310          O  
ATOM   1953  H   GLU A 122     -27.405  -4.998 -26.807  1.00  3.580          H  
ATOM   1954  HA  GLU A 122     -26.618  -5.368 -29.539  1.00  3.740          H  
ATOM   1955 1HB  GLU A 122     -28.789  -6.665 -27.863  1.00  5.170          H  
ATOM   1956 2HB  GLU A 122     -28.437  -7.171 -29.512  1.00  5.170          H  
ATOM   1957 1HG  GLU A 122     -26.137  -7.773 -28.839  1.00  5.170          H  
ATOM   1958 2HG  GLU A 122     -26.466  -7.212 -27.202  1.00  5.170          H  
ATOM   1959  N   LEU A 123     -29.611  -4.029 -29.102  1.00  3.250          N  
ATOM   1960  CA  LEU A 123     -30.650  -3.302 -29.813  1.00  3.470          C  
ATOM   1961  C   LEU A 123     -30.081  -2.041 -30.440  1.00  3.610          C  
ATOM   1962  O   LEU A 123     -30.398  -1.720 -31.590  1.00  3.790          O  
ATOM   1963  CB  LEU A 123     -31.783  -2.951 -28.847  1.00  4.770          C  
ATOM   1964  CG  LEU A 123     -32.639  -4.136 -28.324  1.00  4.770          C  
ATOM   1965  CD1 LEU A 123     -33.518  -3.635 -27.190  1.00  4.770          C  
ATOM   1966  CD2 LEU A 123     -33.502  -4.713 -29.454  1.00  4.770          C  
ATOM   1967  H   LEU A 123     -29.684  -4.169 -28.090  1.00  3.900          H  
ATOM   1968  HA  LEU A 123     -31.024  -3.930 -30.613  1.00  4.160          H  
ATOM   1969 1HB  LEU A 123     -31.338  -2.464 -27.977  1.00  5.720          H  
ATOM   1970 2HB  LEU A 123     -32.447  -2.239 -29.334  1.00  5.720          H  
ATOM   1971  HG  LEU A 123     -31.988  -4.916 -27.938  1.00  5.720          H  
ATOM   1972 1HD1 LEU A 123     -34.115  -4.459 -26.801  1.00  5.720          H  
ATOM   1973 2HD1 LEU A 123     -32.886  -3.241 -26.392  1.00  5.720          H  
ATOM   1974 3HD1 LEU A 123     -34.178  -2.849 -27.555  1.00  5.720          H  
ATOM   1975 1HD2 LEU A 123     -34.098  -5.536 -29.060  1.00  5.720          H  
ATOM   1976 2HD2 LEU A 123     -34.165  -3.939 -29.840  1.00  5.720          H  
ATOM   1977 3HD2 LEU A 123     -32.879  -5.087 -30.258  1.00  5.720          H  
ATOM   1978  N   PHE A 124     -29.216  -1.335 -29.707  1.00  3.590          N  
ATOM   1979  CA  PHE A 124     -28.597  -0.144 -30.246  1.00  3.810          C  
ATOM   1980  C   PHE A 124     -27.834  -0.478 -31.502  1.00  3.890          C  
ATOM   1981  O   PHE A 124     -27.983   0.181 -32.533  1.00  3.890          O  
ATOM   1982  CB  PHE A 124     -27.625   0.489 -29.257  1.00  5.250          C  
ATOM   1983  CG  PHE A 124     -26.888   1.629 -29.871  1.00  5.250          C  
ATOM   1984  CD1 PHE A 124     -27.470   2.878 -29.966  1.00  5.250          C  
ATOM   1985  CD2 PHE A 124     -25.610   1.445 -30.395  1.00  5.250          C  
ATOM   1986  CE1 PHE A 124     -26.797   3.919 -30.565  1.00  5.250          C  
ATOM   1987  CE2 PHE A 124     -24.945   2.477 -30.994  1.00  5.250          C  
ATOM   1988  CZ  PHE A 124     -25.536   3.717 -31.080  1.00  5.250          C  
ATOM   1989  H   PHE A 124     -29.007  -1.602 -28.741  1.00  4.310          H  
ATOM   1990  HA  PHE A 124     -29.378   0.574 -30.491  1.00  4.570          H  
ATOM   1991 1HB  PHE A 124     -28.166   0.844 -28.382  1.00  6.300          H  
ATOM   1992 2HB  PHE A 124     -26.904  -0.252 -28.919  1.00  6.300          H  
ATOM   1993  HD1 PHE A 124     -28.473   3.035 -29.568  1.00  6.300          H  
ATOM   1994  HD2 PHE A 124     -25.137   0.463 -30.339  1.00  6.300          H  
ATOM   1995  HE1 PHE A 124     -27.265   4.899 -30.638  1.00  6.300          H  
ATOM   1996  HE2 PHE A 124     -23.945   2.315 -31.415  1.00  6.300          H  
ATOM   1997  HZ  PHE A 124     -25.005   4.536 -31.561  1.00  6.300          H  
ATOM   1998  N   ALA A 125     -26.975  -1.499 -31.417  1.00  3.790          N  
ATOM   1999  CA  ALA A 125     -26.166  -1.887 -32.552  1.00  3.890          C  
ATOM   2000  C   ALA A 125     -27.036  -2.278 -33.737  1.00  3.890          C  
ATOM   2001  O   ALA A 125     -26.768  -1.913 -34.875  1.00  3.890          O  
ATOM   2002  CB  ALA A 125     -25.263  -3.035 -32.167  1.00  5.410          C  
ATOM   2003  H   ALA A 125     -26.878  -2.012 -30.533  1.00  4.550          H  
ATOM   2004  HA  ALA A 125     -25.556  -1.031 -32.844  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125     -24.639  -3.307 -33.016  1.00  6.490          H  
ATOM   2006 2HB  ALA A 125     -24.636  -2.733 -31.329  1.00  6.490          H  
ATOM   2007 3HB  ALA A 125     -25.877  -3.888 -31.871  1.00  6.490          H  
ATOM   2008  N   ALA A 126     -28.150  -2.958 -33.487  1.00  3.890          N  
ATOM   2009  CA  ALA A 126     -29.015  -3.361 -34.581  1.00  3.890          C  
ATOM   2010  C   ALA A 126     -29.495  -2.161 -35.401  1.00  3.890          C  
ATOM   2011  O   ALA A 126     -29.568  -2.239 -36.634  1.00  3.890          O  
ATOM   2012  CB  ALA A 126     -30.215  -4.115 -34.037  1.00  5.450          C  
ATOM   2013  H   ALA A 126     -28.350  -3.286 -32.536  1.00  4.670          H  
ATOM   2014  HA  ALA A 126     -28.444  -4.015 -35.238  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126     -30.844  -4.440 -34.862  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126     -29.870  -4.980 -33.471  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126     -30.785  -3.461 -33.382  1.00  6.540          H  
ATOM   2018  N   THR A 127     -29.752  -1.029 -34.730  1.00  3.890          N  
ATOM   2019  CA  THR A 127     -30.290   0.156 -35.404  1.00  3.890          C  
ATOM   2020  C   THR A 127     -29.241   0.892 -36.230  1.00  3.890          C  
ATOM   2021  O   THR A 127     -29.574   1.818 -36.975  1.00  3.890          O  
ATOM   2022  CB  THR A 127     -30.926   1.167 -34.424  1.00  5.450          C  
ATOM   2023  OG1 THR A 127     -29.928   1.726 -33.533  1.00  5.450          O  
ATOM   2024  CG2 THR A 127     -32.035   0.505 -33.628  1.00  5.450          C  
ATOM   2025  H   THR A 127     -29.652  -1.039 -33.706  1.00  4.670          H  
ATOM   2026  HA  THR A 127     -31.077  -0.173 -36.079  1.00  4.670          H  
ATOM   2027  HB  THR A 127     -31.366   1.980 -35.001  1.00  6.540          H  
ATOM   2028  HG1 THR A 127     -29.334   1.040 -33.162  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127     -32.492   1.234 -32.964  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127     -32.786   0.118 -34.321  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127     -31.636  -0.303 -33.050  1.00  6.540          H  
ATOM   2032  N   GLU A 128     -27.968   0.508 -36.114  1.00  3.890          N  
ATOM   2033  CA  GLU A 128     -26.915   1.168 -36.870  1.00  3.890          C  
ATOM   2034  C   GLU A 128     -27.111   0.935 -38.365  1.00  3.890          C  
ATOM   2035  O   GLU A 128     -26.632   1.716 -39.185  1.00  3.890          O  
ATOM   2036  CB  GLU A 128     -25.514   0.728 -36.416  1.00  5.450          C  
ATOM   2037  CG  GLU A 128     -25.101   1.247 -35.013  1.00  5.450          C  
ATOM   2038  CD  GLU A 128     -23.717   0.783 -34.577  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128     -23.227  -0.168 -35.135  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128     -23.142   1.404 -33.710  1.00  5.450          O  
ATOM   2041  H   GLU A 128     -27.717  -0.293 -35.524  1.00  4.670          H  
ATOM   2042  HA  GLU A 128     -26.990   2.240 -36.687  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128     -25.464  -0.360 -36.407  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128     -24.775   1.080 -37.135  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128     -25.119   2.335 -35.024  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128     -25.843   0.912 -34.285  1.00  6.540          H  
ATOM   2047  N   ASP A 129     -27.827  -0.135 -38.729  1.00  3.890          N  
ATOM   2048  CA  ASP A 129     -28.060  -0.470 -40.124  1.00  3.890          C  
ATOM   2049  C   ASP A 129     -29.393   0.066 -40.661  1.00  3.890          C  
ATOM   2050  O   ASP A 129     -29.821  -0.333 -41.748  1.00  3.890          O  
ATOM   2051  CB  ASP A 129     -28.026  -1.984 -40.303  1.00  5.450          C  
ATOM   2052  CG  ASP A 129     -26.651  -2.607 -40.060  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129     -25.649  -2.011 -40.388  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129     -26.628  -3.686 -39.529  1.00  5.450          O  
ATOM   2055  H   ASP A 129     -28.219  -0.764 -38.018  1.00  4.670          H  
ATOM   2056  HA  ASP A 129     -27.258  -0.030 -40.718  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129     -28.737  -2.435 -39.604  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129     -28.352  -2.239 -41.309  1.00  6.540          H  
ATOM   2059  N   GLU A 130     -30.070   0.930 -39.897  1.00  3.890          N  
ATOM   2060  CA  GLU A 130     -31.354   1.477 -40.320  1.00  3.890          C  
ATOM   2061  C   GLU A 130     -31.232   2.919 -40.821  1.00  3.890          C  
ATOM   2062  O   GLU A 130     -32.239   3.622 -40.921  1.00  3.890          O  
ATOM   2063  OXT GLU A 130     -30.185   3.300 -41.347  1.00  5.830          O  
ATOM   2064  CB  GLU A 130     -32.365   1.408 -39.166  1.00  5.250          C  
ATOM   2065  CG  GLU A 130     -32.755  -0.013 -38.736  1.00  5.250          C  
ATOM   2066  CD  GLU A 130     -33.748  -0.032 -37.583  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130     -33.878   0.972 -36.925  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130     -34.378  -1.043 -37.376  1.00  5.250          O  
ATOM   2069  H   GLU A 130     -29.691   1.235 -38.995  1.00  4.670          H  
ATOM   2070  HA  GLU A 130     -31.734   0.869 -41.141  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130     -31.946   1.911 -38.292  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130     -33.276   1.937 -39.444  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130     -33.189  -0.530 -39.589  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130     -31.851  -0.549 -38.444  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -660.099 72.1273 540.374 -42.7815 14.8875 28.6494 266.884 -282.695 -0.6973 -4.86652 -233.95 -35.2109 -92.5733 -3.02082 -14.2606 -12.7057 0 2.13924 6.05949 55.7911 131.737 -26.8381 32.649 -63.1363 17.0207 75.4129 -229.104
MET:NtermProteinFull_1 -4.07199 0.09059 1.7877 -0.43423 0.07422 0.22342 1.24248 -1.04605 -0 -0 -0.12771 0.99925 0 0 0 0 0 0.0019 0.02433 2.39835 0 0 0 0.60916 0 0.13809 1.90952
GLN_2 -3.33774 0.48039 3.35392 -0.60528 0.08744 0.57109 0.74151 -1.23823 -0 -0 -1.61807 -0.36909 0 0 0 0 0 0.01533 0.06815 0 2.36993 -0.05638 0 -0.18838 -0.25919 0.72374 0.73916
PRO_3 -3.5738 0.60478 3.14083 -0.19037 0.00208 0.13541 1.4576 -1.26419 -0 -0 -1.01327 0.0406 0 0 0 0 0 -0.00189 0.00127 0.4245 0 -0.89146 0 -2.4119 -0.47244 0.89704 -3.11521
TRP_4 -8.54539 0.78175 3.85752 -1.35147 0.15453 0.51414 1.48294 -2.28623 -0 -0 -0.09067 -0.53113 0 0 0 0 0 -0.18602 0.02782 0 1.09973 -0.20949 0 1.6906 -0.04318 0.55651 -3.07806
ARG_5 -4.35195 0.45107 3.08456 -0.64033 0.11864 0.37158 0.82825 -1.52928 -0 -0 0.33801 0.16295 0 0 0 0 0 -0.09737 0.00558 2.51309 0 -0.12632 0 -1.2888 -0.09196 0.33568 0.08341
ARG_6 -2.97885 0.33563 2.96951 -0.6255 0.12414 0.39604 1.0911 -1.17288 -0 -0 -1.41429 -0.05682 0 0 0 0 0 0.12708 0.01269 2.32671 0 -0.13425 0 -1.2888 -0.44938 0.21806 -0.5198
LYS_7 -8.58588 0.85575 7.69613 -0.32663 0.07841 0.18083 3.2448 -3.06714 -0 -0 -3.71814 -0.20003 0 0 -0.55364 0 0 -0.00303 0.10391 2.01531 0 0.03356 0 -1.5107 -0.23652 0.4785 -3.51453
PHE_8 -4.84786 0.70804 3.39465 -0.8943 0.08782 0.18175 1.73797 -1.7933 -0 -0 -0.62596 -0.59618 0 0 0 0 0 -0.07443 0.01911 0 2.64155 -0.16808 0 1.0402 0.48361 1.21005 2.50465
PRO_9 -6.10762 0.88769 3.36397 -0.11993 0.00542 0.0876 1.1107 -1.59812 -0 -0 0.21389 0.24617 0 0 0 0 0 -0.0825 0.01141 0.10492 0 -0.89818 0 -2.4119 0.28027 1.06625 -3.83996
LEU_10 -5.79253 0.58825 0.82933 -0.51134 0.32447 0.1301 1.12585 -1.34996 -0 -0 0.40638 0.28905 0 0 0 0 0 -0.05911 0.11906 0.28303 0 -0.30243 0 0.18072 -0.44067 0.5594 -3.62041
PHE_11 -7.80843 1.55256 2.68307 -0.7074 0.14565 -0.04605 1.89707 -2.09417 -0 -0 -0.86429 -0.24515 0 0 0 0 0 0.3088 0.22477 0 3.33461 -0.01187 0 1.0402 -0.39531 0.9208 -0.06514
GLU_12 -3.1807 0.1797 3.53997 -0.2419 0.03707 0.35889 1.6312 -1.5217 -0 -0 -1.64872 -0.56391 0 0 0 -0.47654 0 -0.17297 0.00908 0 3.52162 -0.2321 0 -2.7348 -0.24683 0.85894 -0.88366
THR_13 -6.05666 1.33968 2.77009 -0.12912 0.08543 0.06958 1.95813 -1.86617 -0 -0 0.16622 -1.31949 0 0 -0.63592 0 0 -0.04054 0.00575 0.14902 0 -0.08321 2.29721 -1.0874 -0.25255 0.62094 -2.00899
GLY_14 -2.51062 0.17411 2.16422 -5e-05 0 0 0.86399 -1.16069 -0.00254 -0.05727 -1.22464 -0.40578 0 0 0 0 0 -0.19529 0 0 0 -1.40252 0 0.83697 -0.75641 0.43556 -3.24096
VAL_15 -6.41417 0.67426 3.20188 -0.2814 0.18679 0.05732 1.45842 -2.12799 -0 -0 -0.86172 0.0298 0 0 -0.63592 0 0 -0.07641 0.00514 0.12928 0 -0.49989 0 1.9342 -0.78495 0.32878 -3.67659
THR_16 -7.07886 1.25986 4.56926 -0.15265 0.04213 0.05871 2.50743 -2.40766 -0 -0 -2.29786 0.20436 0 0 -0.79616 -0.31098 0 -0.05134 0.52953 0.07225 0 0.03712 2.26632 -1.0874 -0.37936 0.88247 -2.13284
MET_17 -8.46076 1.26386 2.95015 -0.34153 0.15591 0.06268 2.03628 -2.29648 -0 -0 0.04299 -0.09013 0 0 0 0 0 0.03656 0.24565 1.21937 0 -0.08699 0 0.60916 -0.24294 1.31661 -1.5796
LYS_18 -3.76002 0.55659 3.74024 -0.37555 0.05078 0.20729 1.64357 -1.59114 -0 -0 -1.98966 0.30743 0 0 0 0 0 -0.09765 0.05822 2.68611 0 -0.02563 0 -1.5107 -0.33198 0.90423 0.47215
GLN_19 -5.44887 0.77038 4.88104 -0.22391 0.0279 0.1614 2.31055 -2.23174 -0.00254 -0.05727 -3.79859 -0.60246 0 0 -1.21945 -0.31098 0 -0.07487 0.21707 0 3.04509 -0.20572 0 -0.18838 -0.55291 0.68737 -2.81689
ARG_20 -7.48127 0.97834 5.15267 -0.89573 0.19362 0.66515 2.86822 -2.60355 -0 -0 -3.15768 -0.06956 0 0 -1.34613 -0.63827 0 -0.00813 0.0123 1.7098 0 -0.1079 0 -1.2888 -0.32127 0.77667 -5.56154
LYS_21 -4.26013 0.3181 3.29761 -0.45503 0.07736 0.28082 0.75268 -1.61079 -0 -0 -0.1809 -0.10602 0 0 0 0 0 -0.00969 0.00062 2.07228 0 0.20667 0 -1.5107 0.07454 0.51648 -0.5361
ASN_22 -4.53834 0.53993 5.10283 -0.16317 0.0257 0.2609 2.30804 -2.37041 -0.00033 -0.00181 -3.07318 -0.6307 0 0 0 0 0 -0.01293 0.09059 0 1.6379 0.3647 0 -0.93687 0.89783 0.3791 -0.12019
SER_23 -2.98568 0.58259 3.3147 -0.01422 0 0.02932 1.68664 -1.48665 -0 -0 -0.41846 -0.93952 0 0 0 0 0 0.41565 0.06285 0.21232 0 0.00207 0.60335 -0.77834 1.99036 0.31661 2.59357
ASN_24 -5.03168 0.45525 3.22764 -0.36818 0.05625 0.72802 2.04605 -1.97845 -0 -0 -0.99679 -1.45646 0 0 0 0 0 0.03402 0.01301 0 2.40062 -0.62854 0 -0.93687 0.8208 0.28099 -1.33433
LEU_25 -9.17385 1.61125 6.48505 -0.5188 0.42866 0.13095 3.63491 -3.51202 -0 -0 -1.91236 0.17041 0 0 0 0 0 0.48889 0.00193 0.22593 0 -0.26237 0 0.18072 -0.42616 0.70144 -1.74541
SER_26 -6.38145 0.42385 6.23039 -0.035 0 0.0433 3.19769 -3.11665 -0 -0 -2.8616 -0.60588 0 0 -0.83887 0 0 0.03293 0.00975 0.19705 0 -0.03235 1.75759 -0.77834 -0.41271 0.75232 -2.41797
ILE_27 -9.92752 1.78478 5.02475 -0.50563 0.42172 0.09501 3.07474 -3.48713 -0.03106 -0.15455 -1.25529 0.10348 0 0 0 0 0 0.00772 0.04489 0.57927 0 -0.5041 0 0.73287 -0.26735 0.53015 -3.73324
PHE_28 -9.60541 0.9484 3.04132 -0.85349 0.03367 0.23602 2.26581 -2.55019 -0.01514 -0.0837 -0.51914 -0.12682 0 0 0 0 0 -0.00856 0.09817 0 1.89391 -0.5377 0 1.0402 0.22191 0.52752 -3.9932
VAL_29 -8.50622 0.99584 4.37463 -0.31091 0.24293 0.0704 3.19955 -3.23647 -0 -0 -2.6034 -0.04948 0 0 0 0 0 0.2309 0.00227 0.01536 0 -0.41851 0 1.9342 0.29626 0.64903 -3.11361
VAL_30 -7.58879 0.82907 3.16994 -0.31616 0.27253 0.07331 2.86143 -2.67937 -0.00507 -0.04143 -2.09275 -0.37003 0 0 0 0 0 -0.06053 0.25736 0.41057 0 -0.1376 0 1.9342 0.01367 0.86251 -2.60713
VAL_31 -7.00181 1.03105 3.75582 -0.30765 0.23932 0.06946 1.93357 -2.79505 -0 -0 -1.72666 0.04052 0 0 0 0 0 -0.00976 0.00661 0.03754 0 -0.23652 0 1.9342 -0.04512 0.83441 -2.24007
PHE_32 -9.6713 1.67686 3.21106 -0.8283 0.06259 0.38813 2.1259 -2.63883 -0.03191 -0.15636 -2.08638 0.10421 0 0 0 0 0 0.04106 0.17842 0 3.64765 0.03241 0 1.0402 0.04248 0.69097 -2.17113
SER_33 -8.24944 1.44053 7.62507 -0.03215 0 0.06599 3.94003 -3.87547 -0 -0 -3.89147 -0.74778 0 0 0 -0.67106 0 0.03009 0.00197 0.69835 0 0.33567 1.72413 -0.77834 0.07747 0.52317 -1.78325
VAL_34 -4.49783 0.28232 3.98712 -0.30972 0.18961 0.07034 1.99985 -2.24568 -0 -0 -1.61756 -0.16158 0 0 0 0 0 0.08042 0.00044 0.08469 0 -0.26163 0 1.9342 0.03702 0.38903 -0.03894
PHE_35 -6.09803 0.83865 3.43651 -0.73686 0.02998 0.16923 2.02335 -2.26047 -0.00507 -0.04143 -1.42419 -0.13758 0 0 0 0 0 0.01816 0.01947 0 1.74445 -0.53539 0 1.0402 0.01416 0.46875 -1.43611
LEU_36 -10.715 1.25597 4.20233 -0.51955 0.30804 0.12861 2.96859 -3.2063 -0.01543 -0.09997 -2.33253 0.27153 0 0 0 0 0 -0.00276 0.01085 0.2819 0 -0.29697 0 0.18072 -0.10017 0.65366 -7.02653
PHE_37 -7.24875 0.82005 5.7147 -0.74611 0.45287 0.2761 3.07418 -2.86499 -0 -0 -2.20528 -0.50484 0 0 0 0 0 0.02015 0.05503 0 4.61789 -0.56464 0 1.0402 -0.03587 0.71168 2.61239
GLY_38 -3.11301 0.21733 3.92096 -4e-05 0 0 1.65648 -1.93505 -0 -0 -1.67011 -0.41201 0 0 0 0 0 -0.05219 0 0 0 0.54473 0 0.83697 0.42575 0.48386 0.90369
ILE_39 -8.31104 1.05227 4.9641 -0.532 0.41621 0.10445 3.18337 -3.20449 -0 -0 -2.37703 0.15804 0 0 0 0 0 -0.05471 0.05212 0.51349 0 -0.43104 0 0.73287 0.30081 0.50513 -2.92746
PHE_40 -10.325 1.30382 2.79006 -0.60129 0.32017 0.28052 2.36934 -2.80358 -0 -0 -1.72555 -0.2038 0 0 0 0 0 0.06108 0.11495 0 3.30803 -0.12765 0 1.0402 -0.04024 0.88173 -3.35718
MET_41 -6.09477 0.35055 3.91976 -0.65208 0.12246 0.18764 1.28825 -1.78866 -0.03129 -0.23449 -1.08914 0.04559 0 0 0 0 0 -0.00899 0.16844 0.93363 0 -0.17572 0 0.60916 -0.21583 0.71078 -1.95471
TYR_42 -3.35531 0.36147 3.10201 -0.69148 0.06879 0.40014 1.19782 -1.65357 -0 -0 -0.81188 -0.20083 0 0 0 0 0 -0.05839 0.00147 0 1.97448 -0.28727 5e-05 1.2797 -0.38507 0.4667 1.40883
ASN_43 -3.71162 0.14264 3.33237 -0.19776 0.06934 0.33479 1.47204 -1.88222 -0 -0 -1.30204 -0.98886 0 0 0 0 0 -0.08908 0.03531 0 1.90957 -1.03732 0 -0.93687 -0.72788 0.39181 -3.18579
GLU_44 -4.19597 0.59328 4.18323 -0.27706 0.04855 0.31462 1.56216 -1.98961 -0 -0 -1.20337 -0.24838 0 0 0 0 0 -0.03095 0.02145 0 2.91334 -0.00579 0 -2.7348 -0.65357 0.29964 -1.40325
ASP_45 -3.93043 0.49203 5.48815 -0.28636 0.08446 0.96988 2.48348 -2.35834 -0.021 -0.08378 -3.59498 -0.35892 0 0 0 -0.50089 0 0.04713 0.00326 0 2.10145 -0.59071 0 -2.3716 -0.30439 0.26102 -2.47054
VAL_46 -4.92463 0.60742 3.69777 -0.36975 0.2428 0.09176 1.52426 -2.13693 -0 -0 -0.73711 -0.24254 0 0 0 0 0 -0.08635 0.05118 0.65439 0 0.35818 0 1.9342 -0.26063 0.28791 0.69194
LYS_47 -2.7027 0.33713 2.80351 -0.30461 0.02739 0.1396 0.72143 -1.47938 -0.021 -0.08378 -0.03524 -0.0297 0 0 0 0 0 -0.0325 0.00088 1.71798 0 -0.07162 0 -1.5107 -0.41194 0.22088 -0.71438
SER_48 -4.18081 0.50536 5.54034 -0.02479 0 0.02198 2.65103 -2.5379 -0 -0 -2.77922 -0.04492 0 0 0 -0.50089 0 0.03335 0.00296 0.49597 0 0.15695 1.05724 -0.77834 -0.23791 0.3565 -0.2631
ILE_49 -8.92683 0.96827 3.7851 -0.47756 0.44433 0.09635 3.2963 -3.12687 -0 -0 -1.39401 -0.08002 0 0 0 0 0 -0.02914 0.01725 0.75143 0 -0.27305 0 0.73287 0.00688 0.91926 -3.28943
ALA_50 -3.86827 0.53766 3.09869 -0.02618 0.00162 0 1.54342 -1.89301 -0 -0 -1.2272 -0.40564 0 0 0 0 0 -0.08096 0 0 0 -0.21584 0 1.8394 -0.02545 0.93335 0.21161
GLU_51 -4.3369 0.30692 4.14434 -0.20352 0.02188 0.26581 2.11059 -1.94784 -0 -0 -2.308 -0.577 0 0 0 0 0 0.06205 0.05258 0 3.16866 -0.28653 0 -2.7348 -0.33182 0.54973 -2.04384
PHE_52 -9.70567 1.94085 3.92154 -0.69917 0.35652 0.30783 2.20492 -2.60912 -0 -0 -0.50205 -0.74698 0 0 0 0 0 0.11581 0.06845 0 3.5781 -0.20628 0 1.0402 -0.31675 1.35014 0.09834
PRO_53 -4.79049 0.53048 3.33539 -0.11353 0.00164 0.08208 1.39872 -1.41981 -0 -0 -1.74217 0.29089 0 0 -0.55364 0 0 0.12366 0.00379 0.19953 0 -1.03588 0 -2.4119 -0.38797 1.64274 -4.84648
PHE_54 -6.85903 1.02395 0.75781 -0.60371 0.05994 0.32843 0.9025 -1.45972 -0 -0 0.44519 -0.12435 0 0 0 0 0 0.03853 0.16544 0 2.04429 -0.38796 0 1.0402 0.61525 0.69876 -1.31447
SER_55 -1.51633 0.03302 1.73312 -0.02902 5e-05 0.04649 0.37774 -0.80385 -0 -0 -0.18234 -1.01924 0 0 0 0 0 0.08219 0.00463 0.1675 0 -0.18253 0.60481 -0.77834 0.6949 0.32488 -0.44234
THR_56 -3.00232 0.37848 2.8223 -0.16625 0.06517 0.06047 1.28375 -1.50975 -0 -0 -0.24653 -0.38993 0 0 0 0 0 -0.05648 0.00818 0.1722 0 -0.16615 2.32804 -1.0874 -0.29874 0.42246 0.61752
SER_57 -2.23524 0.16319 1.36676 -0.02745 0.00048 0.02383 0.18314 -0.71603 -0.01586 -0.13451 -0.22466 -0.30466 0 0 0 0 0 -0.07123 0.02277 0.49946 0 0.13726 0.63393 -0.77834 -0.14923 0.33836 -1.28806
LYS_58 -4.48915 0.65086 5.31915 -0.43789 0.08737 0.2481 2.3818 -2.10095 -0 -0 -4.40637 0.49597 0 0 0 -0.32959 0 0.2923 0.10578 2.48045 0 -0.11568 0 -1.5107 0.47028 0.91111 0.05285
PRO_59 -4.24361 0.7617 1.99317 -0.12732 0.00261 0.09354 0.86524 -0.86064 -0 -0 -1.02702 0.22105 0 0 0 0 0 0.0247 0.02231 0.19602 0 -1.03538 0 -2.4119 0.24159 1.03793 -4.24602
HIS_60 -8.1374 0.64875 5.77409 -0.51103 0.04479 0.33613 2.33887 -2.92339 -0 -0 -1.26761 -1.07438 0 0 0 -0.67106 0 0.23842 0.04602 0 1.65671 -0.0912 0 -0.45461 -0.66625 0.47576 -4.23738
ASP_61 -3.14804 0.31885 5.97448 -0.1288 0.03112 0.39343 2.67514 -2.48369 -0 -0 -6.05573 -0.61624 0 0 0 -0.32959 0 0.3608 0.05851 0 4.00814 -0.70172 0 -2.3716 -0.18127 0.64655 -1.54966
VAL_62 -4.20997 0.44677 1.89525 -0.3372 0.37325 0.07347 1.39088 -1.50606 -0 -0 -1.18026 -0.0324 0 0 0 0 0 -0.01048 0.01234 0.96882 0 0.68197 0 1.9342 0.07 0.80351 1.37409
HIS_63 -4.69962 0.21873 2.89276 -0.37338 0.01867 0.37661 1.45959 -1.74851 -0.01866 -0.11182 -0.62147 -0.45432 0 0 -0.92284 0 0 -0.05468 0.20009 0 2.53204 -0.07665 0 -0.45461 -0.26264 0.58699 -1.51371
ASP_64 -2.81678 0.21628 4.23066 -0.16445 0.00925 0.49667 2.37468 -1.93352 -0.01866 -0.11182 -2.45991 -1.01696 0 0 -0.93721 0 0 0.00053 0.1085 0 3.12903 0.06013 0 -2.3716 -0.56186 0.26035 -1.50669
GLU_65 -1.72007 0.21787 2.43364 -0.22792 0.02918 0.33127 0.67331 -1.13394 -0 -0 0.48851 -0.60207 0 0 0 0 0 -0.06913 0.00193 0 3.27193 -0.27079 0 -2.7348 -0.60892 0.19039 0.27037
ALA_66 -1.93356 0.22568 2.2625 -0.02494 0.0002 0 1.36932 -1.12718 -0 -0 -1.75127 -0.39608 0 0 -0.93721 0 0 -0.09972 0 0 0 -0.1852 0 1.8394 -0.69357 0.20153 -1.25009
THR_67 -3.34612 0.74891 3.16604 -0.17607 0.08291 0.06474 1.86631 -1.66375 -0 -0 -0.51749 -0.3193 0 0 0 0 0 -0.04298 0.01399 0.11586 0 -0.0639 2.32096 -1.0874 -0.27892 1.00577 1.88956
PRO_68 -2.00051 0.3956 1.16967 -0.11761 0.00381 0.08657 0.39186 -0.63297 -0.00033 -0.00181 -0.3862 0.24996 0 0 0 0 0 -0.08959 0.02578 0.11872 0 -0.97382 0 -2.4119 -0.25897 1.03222 -3.39951
ILE_69 -3.68378 0.41796 0.97296 -0.51366 0.27943 0.1243 0.73415 -0.89686 -0 -0 -0.3199 -0.15866 0 0 0 0 0 0.08755 0.00132 0.455 0 -0.20169 0 0.73287 -0.47013 0.39378 -2.04536
THR_70 -3.73697 0.42586 3.35158 -0.09815 0.10672 0.0493 1.71415 -1.68865 -0 -0 -0.6464 -1.03935 0 0 -0.83887 0 0 0.0404 0.02411 0.40825 0 -0.47246 2.31721 -1.0874 0.39566 0.56858 -0.20643
GLU_71 -2.43216 0.16984 1.81105 -0.23971 0.03257 0.37775 0.9114 -1.07117 -0.01398 -0.08909 -0.05621 -0.48621 0 0 0 0 0 0.0977 0.0028 0 3.47044 0.20649 0 -2.7348 0.79208 0.59502 1.3438
ILE_72 -7.13406 1.45145 0.22774 -0.6836 0.73022 0.16319 0.60395 -1.66483 -0 -0 -0.18027 -0.04649 0 0 0 0 0 0.33048 0.06183 0.9135 0 0.63167 0 0.73287 0.67408 0.75154 -2.43673
THR_73 -3.45955 0.26279 2.70145 -0.11944 0.102 0.08765 1.73694 -1.67718 -0.01398 -0.08909 -2.26681 -0.50455 0 0 -0.57502 0 0 0.28194 0.54123 0.11171 0 -0.43367 2.27031 -1.0874 0.16035 0.80578 -1.16456
THR_74 -2.87001 0.51162 1.06126 -0.11097 0.05776 0.07167 0.51745 -0.74682 -0 -0 -0.51504 -0.72694 0 0 -0.57502 0 0 0.11372 0.09107 0.04964 0 -0.48937 2.29185 -1.0874 -0.46741 1.16872 -1.65422
LEU_75 -4.15166 1.11304 3.27645 -0.71925 0.36923 0.32513 2.05555 -1.54782 -0.00013 -0.002 -0.65288 0.22063 0 0 0 0 0 0.31712 0.01921 0.80854 0 -0.1405 0 0.18072 5.41346 2.14786 9.03271
PRO_76 -3.27171 0.73263 2.81266 -0.07222 0 0.04472 1.42218 -1.30889 -0 -0 -1.33173 0.59624 0 0 0 0 0 -0.14857 0.04012 0.18255 0 -0.82596 0 -2.4119 5.93042 1.73136 4.12191
VAL_77 -6.63191 0.78501 2.7635 -0.31917 0.29667 0.07232 2.15119 -2.21519 -0 -0 -0.67645 -0.10742 0 0 0 0 0 0.01419 0.01857 0.033 0 -0.31441 0 1.9342 0.28069 0.66633 -1.24887
GLN_78 -7.40987 0.43898 4.56592 -0.25366 0.03381 0.19298 2.39824 -2.64174 -0.01608 -0.08771 -1.73108 -0.52172 0 0 0 0 0 -0.02474 0.00061 0 2.67677 -0.10723 0 -0.18838 -0.11144 0.34212 -2.44422
GLU_79 -4.77615 0.20211 5.25871 -0.33318 0.0592 0.38966 1.99827 -2.43573 -0.02063 -0.16322 -1.36734 -0.61363 0 0 0 0 0 -0.01951 0.01299 0 3.39186 -0.12874 0 -2.7348 -0.23454 0.16955 -1.34513
SER_80 -4.08043 0.27869 5.24899 -0.02768 0 0.06374 2.6453 -2.437 -0.00013 -0.002 -3.4514 -0.61084 0 0 0 0 0 0.0008 2e-05 0.67486 0 0.34242 0.60203 -0.77834 -0.00981 0.16559 -1.37518
ILE_81 -7.74966 0.7083 3.95714 -0.50101 0.36504 0.0997 2.42183 -2.7223 -0 -0 -1.59969 0.02759 0 0 0 0 0 -0.06389 0.03379 0.57909 0 -0.42213 0 0.73287 0.10449 0.27711 -3.75173
LYS_82 -5.67193 0.63672 6.0608 -0.41913 0.05366 0.2463 2.33742 -2.63407 -0 -0 -2.94565 -0.18877 0 0 0 -0.47654 0 0.04124 0.06468 2.03338 0 -0.06457 0 -1.5107 -0.18484 0.37581 -2.24619
ASN_83 -4.48995 0.33961 4.87168 -0.17599 0.02537 0.25799 1.90222 -2.3144 -0.02062 -0.16311 -1.63734 -0.25532 0 0 0 0 0 0.01125 0.00069 0 1.72129 0.3076 0 -0.93687 0.11862 0.32464 -0.11264
SER_84 -4.6208 0.24812 5.23573 -0.03222 0 0.07338 2.65698 -2.40428 -0.01565 -0.1603 -3.07353 -0.57738 0 0 0 0 0 -0.01513 1e-05 0.63053 0 0.34412 0.60074 -0.77834 0.47599 0.46663 -0.9454
ASP_85 -5.32014 0.71296 7.29242 -0.1073 0.03048 0.3403 3.31577 -3.17808 -0.02292 -0.20963 -4.02515 -0.13365 0 0 0 -0.63827 0 0.19367 0.15355 0 1.95638 0.2888 0 -2.3716 5.90495 1.72147 5.90401
PRO_86 -5.00544 0.69956 4.3036 -0.06685 0 0.04218 1.56247 -1.83261 -0.01317 -0.12958 -1.9476 0.62307 0 0 0 0 0 -0.03678 0.0126 0.15684 0 -0.04478 0 -2.4119 5.81103 1.66472 3.38737
ILE_87 -5.82439 0.52356 5.006 -0.49618 0.34083 0.09764 2.56637 -2.66066 -0 -0 -1.63064 0.12854 0 0 0 0 0 -0.06478 0.05412 0.45659 0 -0.47431 0 0.73287 0.2095 0.42072 -0.61424
GLN_88 -5.8354 0.28275 5.53112 -0.6874 0.13496 0.73128 2.67989 -2.74626 -1e-05 -0.00043 -2.90968 -0.35179 0 0 0 0 0 0.00116 0.02785 0 2.8137 -0.24886 0 -0.18838 -0.0686 0.27395 -0.56017
GLU_89 -5.10387 0.23164 6.01915 -0.2108 0.03518 0.30964 2.28085 -2.71473 -0.01317 -0.12958 -2.36679 -0.62275 0 0 0 0 0 0.08398 0.05751 0 3.02668 -0.22291 0 -2.7348 -0.42794 0.27665 -2.22607
SER_90 -3.93583 0.18489 4.92342 -0.02753 0 0.06383 2.5794 -2.39866 -0.00729 -0.04987 -2.79748 -0.58457 0 0 0 0 0 0.02281 0.00149 0.74871 0 0.33033 0.60019 -0.77834 -0.16793 0.21045 -1.08198
ILE_91 -6.32294 0.45144 5.57161 -0.50203 0.40534 0.10044 2.80387 -3.07468 -0 -0 -1.6673 0.07996 0 0 0 0 0 -0.05884 0.02786 0.50153 0 -0.44486 0 0.73287 0.10517 0.22259 -1.06799
LYS_92 -4.14737 0.20222 4.68373 -0.29946 0.02322 0.12975 1.79903 -2.2018 -0 -0 -1.40573 -0.00663 0 0 0 0 0 0.0941 0.02252 1.66626 0 -0.04448 0 -1.5107 -0.14038 0.28196 -0.85376
ASN_93 -3.66331 0.31427 4.58202 -0.17614 0.03616 0.26043 1.88504 -2.23555 -0.00803 -0.08114 -1.572 -0.26767 0 0 0 0 0 -0.04088 0.00032 0 1.54143 0.37129 0 -0.93687 -0.01165 0.26482 0.26254
ALA_94 -2.85228 0.14837 3.13591 -0.02299 0 0 1.84966 -1.78867 -0 -0 -1.07495 -0.3509 0 0 0 0 0 -0.06908 0 0 0 -0.37261 0 1.8394 -0.15447 0.26745 0.55484
ASP_95 -2.89836 0.16656 3.779 -0.12238 0.03722 0.38393 1.49664 -1.83523 -0 -0 -1.71962 -0.22278 0 0 0 0 0 -0.07739 0.00975 0 2.40548 -0.42305 0 -2.3716 -0.71298 0.27108 -1.83374
SER_96 -3.53115 0.17699 4.45462 -0.03188 0 0.05504 2.50994 -2.06962 -0.00803 -0.08114 -2.50453 -0.99456 0 0 0 -0.52945 0 -0.05263 0.06717 0.74886 0 0.06929 0.60064 -0.77834 -0.66666 0.27379 -2.29168
VAL_97 -3.78237 0.43962 3.14106 -0.28379 0.1553 0.05221 2.18087 -1.84465 -0 -0 -1.15743 -0.15187 0 0 -0.74069 0 0 -0.02665 0.00017 0.17518 0 -0.13344 0 1.9342 -0.04476 0.48052 0.39347
GLN_98 -4.68967 0.34446 4.52335 -0.58924 0.19136 0.99006 2.47229 -2.25849 -0.00841 -0.09069 -2.92877 -2.27333 0 0 -0.74069 0 0 -0.0645 0.02455 0 4.08367 -0.19825 0 -0.18838 -0.02486 0.48446 -0.94108
ASP_99 -4.48685 0.51044 6.94626 -0.10654 0.00126 0.32136 3.14002 -2.89192 -0.00841 -0.09069 -4.40241 -0.54752 0 0 0 -0.77134 0 0.02041 0.00339 0 2.51316 -0.34967 0 -2.3716 -0.42152 0.33209 -2.66009
SER_100 -2.45785 0.10175 2.737 -0.02795 0.00337 0.02532 0.65679 -1.39026 -0 -0 -0.89377 -0.31245 0 0 0 0 0 0.076 0.00014 0.97223 0 -0.32217 0.60387 -0.77834 -0.48622 0.3241 -1.16844
VAL_101 -4.86498 0.59003 4.54656 -0.28049 0.15333 0.05757 2.74485 -2.57794 -0.0216 -0.09099 -2.55987 -0.24795 0 0 0 0 0 -0.00382 0.0005 0.1327 0 -0.53208 0 1.9342 -0.21465 0.42523 -0.8094
LYS_102 -6.38897 0.51521 7.97525 -0.49084 0.27336 0.2462 3.52292 -3.35068 -0 -0 -4.57343 0.20381 0 0 0 -0.24189 0 -0.03816 0.14716 2.48955 0 -0.01971 0 -1.5107 -0.00427 0.81148 -0.43369
ASP_103 -2.86171 0.13206 3.56618 -0.11701 0.01647 0.36458 0.98023 -1.62182 -0 -0 -0.82368 -0.41484 0 0 0 0 0 -0.10052 0.01264 0 1.82219 -0.02173 0 -2.3716 -0.24677 0.75544 -0.92991
VAL_104 -3.85948 0.55583 3.60305 -0.29114 0.20266 0.0655 1.56991 -1.9128 -0 -0 -0.78836 -0.38758 0 0 0 0 0 -0.0071 0.00901 0.19814 0 -0.52843 0 1.9342 -0.08036 0.39285 0.6759
ALA_105 -4.33908 0.28071 3.23577 -0.02327 0 0 2.34619 -2.00882 -0 -0 -2.79557 -0.30134 0 0 0 0 0 -0.02896 0 0 0 -0.1551 0 1.8394 -0.11857 0.67804 -1.3906
GLU_106 -4.77753 0.82355 5.8969 -0.20903 0.03237 0.28343 2.67172 -2.47219 -0.0216 -0.09099 -2.17463 -0.57625 0 0 0 0 0 0.55744 0.0124 0 3.01623 -0.20537 0 -2.7348 5.5585 1.65379 7.24394
PRO_107 -5.21918 0.98503 4.10576 -0.07468 0 0.04568 1.12111 -1.80557 -0.03256 -0.27527 -1.2655 0.57915 0 0 0 0 0 -0.17281 0.05742 0.44342 0 -0.49916 0 -2.4119 5.53199 1.49765 2.61057
VAL_108 -4.91519 0.58257 4.53227 -0.29886 0.16383 0.06727 3.05469 -2.51301 -0 -0 -1.96394 -0.21366 0 0 0 0 0 0.01188 0.00088 0.11319 0 -0.41936 0 1.9342 -0.17676 0.66037 0.62039
GLN_109 -5.17901 0.21589 5.58417 -0.88496 0.17238 0.9706 2.94608 -2.72938 -0 -0 -2.16648 -0.99103 0 0 0 -0.73449 0 0.02153 0.03859 0 2.83339 -0.24065 0 -0.18838 -0.16381 0.58415 0.08858
GLU_110 -5.23748 0.32637 6.0345 -0.20927 0.0261 0.28711 2.33968 -2.70425 -0.02064 -0.1634 -2.15972 -0.58124 0 0 0 0 0 0.04145 0.00159 0 3.02891 -0.16669 0 -2.7348 -0.41717 0.48601 -1.82293
GLU_111 -5.13501 0.19929 7.17305 -0.45467 0.06447 0.90585 3.40503 -3.08399 -0.01192 -0.11187 -5.10319 -0.45664 0 0 0 -0.63304 0 0.03284 0.01743 0 3.24669 -0.32331 0 -2.7348 -0.48226 0.31027 -3.17578
VAL_112 -5.6272 0.34532 5.38799 -0.31324 0.22937 0.0722 2.85921 -2.80184 -0 -0 -2.40313 -0.15701 0 0 0 0 0 -0.06976 0.00546 0.0554 0 -0.34949 0 1.9342 -0.27787 0.23279 -0.87759
SER_113 -4.56756 0.1981 5.89992 -0.02292 0 0.02139 2.88532 -2.70002 -0 -0 -2.68883 -0.35708 0 0 0 -0.73449 0 0.04 0.01601 0.50392 0 0.31678 0.6 -0.77834 0.01009 0.23015 -1.12756
LYS_114 -5.33656 0.31002 7.10552 -0.4668 0.17146 0.23682 3.24855 -3.08087 -0 -0 -4.41759 0.12154 0 0 0 -0.63304 0 -0.03251 0.01606 2.56726 0 0.01411 0 -1.5107 -0.16595 0.25769 -1.59499
THR_115 -5.03006 0.24548 5.91866 -0.20442 0.13194 0.07384 2.79403 -2.72746 -0 -0 -3.36225 -0.06297 0 0 0 0 0 -0.01068 0.0061 0.06952 0 -0.01048 2.28296 -1.0874 -0.14807 0.25618 -0.86508
GLU_116 -5.75562 0.23538 7.43308 -0.43879 0.05183 0.86592 3.24021 -3.1756 -0 -0 -4.52867 -0.44298 0 0 0 -0.6464 0 0.0218 0.00651 0 3.33844 -0.29847 0 -2.7348 -0.23042 0.29296 -2.76561
GLU_117 -5.55531 0.33101 7.22438 -0.44615 0.05803 0.88074 3.3429 -3.17376 -0 -0 -4.49999 -0.46243 0 0 0 -0.64026 0 0.05642 0.01257 0 3.3166 -0.28571 0 -2.7348 -0.52937 0.33152 -2.7736
VAL_118 -5.52731 0.37559 5.6633 -0.31188 0.19851 0.07124 2.77963 -2.86687 -0.00498 -0.03559 -2.3435 -0.14042 0 0 0 0 0 -0.06257 0.01501 0.05462 0 -0.3239 0 1.9342 -0.2874 0.34667 -0.46565
LYS_119 -6.03733 0.38011 7.36885 -0.465 0.14481 0.23457 3.26211 -3.23557 -0.0031 -0.05002 -4.48749 0.11654 0 0 0 -0.6464 0 0.01667 0.0125 2.50728 0 0.00666 0 -1.5107 -0.19651 0.37775 -2.20427
LYS_120 -5.43159 0.2248 7.07202 -0.46357 0.15078 0.23911 3.10535 -3.03286 -0 -0 -4.65196 0.11693 0 0 0 -0.64026 0 -0.0024 0.00954 2.53693 0 -0.0046 0 -1.5107 -0.38291 0.3316 -2.33378
ILE_121 -5.20684 0.31352 5.1039 -0.50304 0.38127 0.10254 2.80538 -2.62218 -0 -0 -2.42982 0.02567 0 0 0 0 0 -0.06919 0.06275 0.49918 0 -0.46851 0 0.73287 -0.18438 0.28735 -1.16953
GLU_122 -4.77356 0.13867 4.98608 -0.21069 0.02563 0.29084 2.37413 -2.56788 -0.0031 -0.05002 -2.43468 -0.58618 0 0 0 0 0 0.03208 0.00347 0 3.0073 -0.22197 0 -2.7348 -0.22324 0.21362 -2.7343
LEU_123 -4.61643 0.39109 4.73149 -0.47739 0.20991 0.11005 2.39674 -2.50825 -0.00498 -0.03559 -1.69048 0.21439 0 0 0 0 0 0.09152 0.07234 0.41716 0 -0.26262 0 0.18072 -0.38047 0.19531 -0.96547
PHE_124 -5.04606 0.29185 5.53964 -1.02314 0.11842 0.38629 2.8532 -2.77119 -0 -0 -2.60437 0.00683 0 0 -0.70666 0 0 -0.00569 0.0367 0 1.75616 -0.4593 0 1.0402 -0.08386 0.24551 -0.42547
ALA_125 -4.36002 0.36984 4.53064 -0.02163 0 0 2.33078 -2.53168 -0.0224 -0.098 -1.88896 -0.35992 0 0 0 0 0 -0.03786 0 0 0 -0.33493 0 1.8394 -0.23676 0.3366 -0.48489
ALA_126 -3.34013 0.32331 3.73174 -0.02218 0 0 2.25219 -2.09926 -0.01392 -0.09198 -1.75166 -0.36831 0 0 0 0 0 -0.04679 0 0 0 -0.39796 0 1.8394 -0.57496 0.34899 -0.21153
THR_127 -4.61827 0.51656 5.26725 -0.13475 0.04765 0.07209 2.50425 -2.55275 -0.01867 -0.12508 -2.92984 -0.25091 0 0 -0.70666 0 0 -0.04283 0.13042 0.0641 0 -0.04248 4.28555 -1.0874 -0.46322 0.41848 0.33349
GLU_128 -3.59839 0.27989 4.46278 -0.20601 0.01883 0.27549 1.90245 -1.98883 -0.01814 -0.12881 -1.01928 -0.57744 0 0 0 0 0 -0.07502 0.0273 0 3.24811 -0.29132 0 -2.7348 -0.52194 0.38584 -0.55929
ASP_129 -1.75811 0.27605 2.65095 -0.12479 0.03475 0.39028 0.84518 -1.13992 -0.03632 -0.18997 -0.6792 -0.27324 0 0 0 0 0 -0.06975 1e-05 0 2.51207 -0.4212 0 -2.3716 -0.745 0.22945 -0.87036
GLU:CtermProteinFull_130 -2.40088 0.09614 3.08344 -0.23371 0.04433 0.42892 0.88487 -1.27727 -0.03681 -0.25389 -0.93475 -0.05996 0 0 0 0 0 0 0.00763 0 3.45979 0 0 -2.7348 -0.38402 0.21671 -0.09426
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 369 MODEL 3 T0969
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 61.922
ATOM      1  N   MET A   1     -19.287   0.093  17.240  1.00  3.890          N  
ATOM      2  CA  MET A   1     -20.337   0.806  17.972  1.00  3.890          C  
ATOM      3  C   MET A   1     -21.609   0.951  17.142  1.00  3.890          C  
ATOM      4  O   MET A   1     -21.561   1.496  16.035  1.00  3.890          O  
ATOM      5  CB  MET A   1     -19.836   2.190  18.391  1.00  5.450          C  
ATOM      6  CG  MET A   1     -20.843   3.004  19.207  1.00  5.450          C  
ATOM      7  SD  MET A   1     -20.230   4.619  19.743  1.00  5.450          S  
ATOM      8  CE  MET A   1     -19.109   4.199  21.048  1.00  5.450          C  
ATOM      9 1H   MET A   1     -18.879  -0.608  17.843  1.00  4.670          H  
ATOM     10 2H   MET A   1     -19.669  -0.364  16.414  1.00  4.670          H  
ATOM     11 3H   MET A   1     -18.561   0.737  16.950  1.00  4.670          H  
ATOM     12  HA  MET A   1     -20.583   0.235  18.862  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -18.928   2.079  18.969  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -19.576   2.765  17.498  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -21.749   3.173  18.616  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -21.127   2.434  20.095  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -18.709   5.105  21.472  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -19.640   3.649  21.821  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -18.295   3.595  20.658  1.00  6.540          H  
ATOM     20  N   GLN A   2     -22.753   0.504  17.681  1.00  3.890          N  
ATOM     21  CA  GLN A   2     -24.023   0.606  16.959  1.00  3.890          C  
ATOM     22  C   GLN A   2     -24.210   2.093  16.619  1.00  3.890          C  
ATOM     23  O   GLN A   2     -24.202   2.896  17.548  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -25.166  -0.008  17.757  1.00  5.450          C  
ATOM     25  CG  GLN A   2     -26.508  -0.021  17.031  1.00  5.450          C  
ATOM     26  CD  GLN A   2     -26.512  -0.927  15.741  1.00  5.450          C  
ATOM     27  OE1 GLN A   2     -25.595  -1.734  15.445  1.00  5.450          O  
ATOM     28  NE2 GLN A   2     -27.575  -0.773  14.961  1.00  5.450          N  
ATOM     29  H   GLN A   2     -22.736   0.093  18.623  1.00  4.670          H  
ATOM     30  HA  GLN A   2     -23.959   0.014  16.085  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -24.908  -1.036  18.020  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -25.287   0.538  18.693  1.00  6.540          H  
ATOM     33 1HG  GLN A   2     -27.262  -0.410  17.715  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -26.767   0.996  16.739  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2     -27.650  -1.303  14.112  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2     -28.301  -0.127  15.209  1.00  6.540          H  
ATOM     37  N   PRO A   3     -24.513   2.495  15.352  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -25.003   1.831  14.120  1.00  3.890          C  
ATOM     39  C   PRO A   3     -24.236   0.642  13.538  1.00  3.890          C  
ATOM     40  O   PRO A   3     -24.809  -0.108  12.750  1.00  3.890          O  
ATOM     41  CB  PRO A   3     -24.993   2.980  13.101  1.00  5.830          C  
ATOM     42  CG  PRO A   3     -25.101   4.228  13.916  1.00  5.830          C  
ATOM     43  CD  PRO A   3     -24.309   3.937  15.158  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -26.045   1.536  14.294  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -24.091   2.932  12.501  1.00  7.000          H  
ATOM     46 2HB  PRO A   3     -25.831   2.861  12.401  1.00  7.000          H  
ATOM     47 1HG  PRO A   3     -24.695   5.079  13.350  1.00  7.000          H  
ATOM     48 2HG  PRO A   3     -26.155   4.459  14.125  1.00  7.000          H  
ATOM     49 1HD  PRO A   3     -23.239   4.140  15.011  1.00  7.000          H  
ATOM     50 2HD  PRO A   3     -24.715   4.500  16.012  1.00  7.000          H  
ATOM     51  N   TRP A   4     -22.985   0.439  13.918  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -22.242  -0.689  13.412  1.00  3.890          C  
ATOM     53  C   TRP A   4     -21.771  -1.567  14.586  1.00  3.890          C  
ATOM     54  O   TRP A   4     -20.576  -1.603  14.903  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -21.028  -0.198  12.642  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -21.377   0.733  11.562  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -21.676   0.443  10.271  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -21.467   2.167  11.686  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -21.953   1.595   9.584  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -21.832   2.660  10.439  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -21.272   3.063  12.754  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -22.018   4.010  10.215  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -21.459   4.414  12.527  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -21.823   4.875  11.291  1.00  5.450          C  
ATOM     65  H   TRP A   4     -22.502   1.078  14.545  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -22.881  -1.282  12.759  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -20.328   0.291  13.322  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -20.528  -1.049  12.203  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -21.699  -0.559   9.844  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -22.209   1.652   8.607  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -20.987   2.702  13.744  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -22.304   4.399   9.239  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -21.309   5.100  13.358  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -21.960   5.946  11.147  1.00  6.540          H  
ATOM     75  N   ARG A   5     -22.725  -2.271  15.243  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -22.460  -3.132  16.408  1.00  3.890          C  
ATOM     77  C   ARG A   5     -21.241  -4.034  16.287  1.00  3.890          C  
ATOM     78  O   ARG A   5     -20.504  -4.235  17.246  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -23.651  -4.043  16.688  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -23.452  -5.037  17.852  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -24.638  -5.870  18.101  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -24.346  -6.925  19.081  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -25.249  -7.840  19.521  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -26.492  -7.792  19.074  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -24.926  -8.793  20.387  1.00  5.450          N  
ATOM     86  H   ARG A   5     -23.715  -2.187  14.980  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -22.327  -2.480  17.267  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -24.508  -3.435  16.950  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -23.906  -4.608  15.794  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -22.623  -5.714  17.652  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -23.248  -4.483  18.763  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -25.436  -5.242  18.495  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -24.954  -6.337  17.170  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -23.383  -6.940  19.461  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -26.768  -7.082  18.414  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -27.171  -8.469  19.393  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -23.965  -8.926  20.727  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -25.625  -9.450  20.688  1.00  6.540          H  
ATOM     99  N   ARG A   6     -21.024  -4.605  15.115  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -19.942  -5.558  14.959  1.00  3.890          C  
ATOM    101  C   ARG A   6     -18.528  -4.977  14.905  1.00  3.890          C  
ATOM    102  O   ARG A   6     -17.585  -5.750  14.843  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -20.171  -6.430  13.731  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -21.371  -7.381  13.856  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -21.583  -8.221  12.637  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -21.975  -7.434  11.463  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -22.127  -7.923  10.208  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -21.928  -9.203   9.953  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -22.482  -7.106   9.228  1.00  5.450          N  
ATOM    110  H   ARG A   6     -21.636  -4.402  14.338  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -19.979  -6.222  15.823  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -20.347  -5.787  12.872  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -19.285  -7.013  13.513  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -21.213  -8.048  14.704  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -22.275  -6.798  14.025  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -20.656  -8.748  12.411  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -22.371  -8.946  12.842  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -22.149  -6.448  11.598  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -21.663  -9.835  10.692  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -22.049  -9.554   9.013  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -22.637  -6.125   9.417  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -22.599  -7.460   8.290  1.00  6.540          H  
ATOM    123  N   LYS A   7     -18.339  -3.648  14.884  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -16.953  -3.164  14.802  1.00  3.890          C  
ATOM    125  C   LYS A   7     -16.509  -2.049  15.761  1.00  3.890          C  
ATOM    126  O   LYS A   7     -17.282  -1.204  16.219  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -16.603  -2.748  13.369  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -17.392  -1.584  12.800  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -16.938  -1.275  11.357  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -17.651  -0.053  10.776  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -17.180   0.264   9.394  1.00  5.450          N  
ATOM    132  H   LYS A   7     -19.134  -3.008  14.948  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -16.313  -4.002  15.038  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -15.548  -2.476  13.330  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -16.740  -3.604  12.711  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -18.443  -1.847  12.804  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -17.253  -0.698  13.424  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -15.862  -1.094  11.353  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -17.145  -2.135  10.721  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -18.711  -0.250  10.740  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -17.471   0.808  11.420  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -17.679   1.074   9.048  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -16.189   0.462   9.408  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -17.357  -0.522   8.786  1.00  6.540          H  
ATOM    145  N   PHE A   8     -15.202  -2.083  15.998  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -14.353  -1.158  16.758  1.00  3.890          C  
ATOM    147  C   PHE A   8     -13.220  -0.761  15.783  1.00  3.890          C  
ATOM    148  O   PHE A   8     -12.916  -1.554  14.901  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -13.749  -1.882  17.978  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -14.722  -2.393  19.047  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -15.501  -3.540  18.851  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -14.794  -1.768  20.285  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -16.333  -4.014  19.847  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -15.626  -2.249  21.287  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -16.397  -3.371  21.061  1.00  5.450          C  
ATOM    156  H   PHE A   8     -14.745  -2.880  15.574  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -14.941  -0.294  17.060  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -13.179  -2.727  17.628  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -13.038  -1.225  18.477  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -15.466  -4.062  17.908  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -14.178  -0.887  20.471  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -16.945  -4.905  19.671  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -15.667  -1.740  22.256  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -17.060  -3.759  21.843  1.00  6.540          H  
ATOM    165  N   PRO A   9     -12.523   0.384  15.909  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -11.404   0.776  15.034  1.00  3.890          C  
ATOM    167  C   PRO A   9     -10.347  -0.330  14.775  1.00  3.890          C  
ATOM    168  O   PRO A   9      -9.848  -0.449  13.651  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -10.825   1.964  15.803  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -12.031   2.572  16.498  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -12.891   1.388  16.918  1.00  5.830          C  
ATOM    172  HA  PRO A   9     -11.820   1.122  14.077  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -10.052   1.627  16.501  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -10.338   2.662  15.105  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -11.700   3.186  17.342  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -12.555   3.245  15.800  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -12.631   1.057  17.925  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -13.953   1.673  16.829  1.00  7.000          H  
ATOM    179  N   LEU A  10     -10.074  -1.204  15.755  1.00  3.890          N  
ATOM    180  CA  LEU A  10      -9.112  -2.319  15.584  1.00  3.890          C  
ATOM    181  C   LEU A  10      -9.372  -3.138  14.292  1.00  3.890          C  
ATOM    182  O   LEU A  10      -8.459  -3.773  13.725  1.00  3.890          O  
ATOM    183  CB  LEU A  10      -9.124  -3.243  16.811  1.00  5.450          C  
ATOM    184  CG  LEU A  10      -7.998  -4.377  16.909  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      -6.600  -3.760  16.890  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      -8.145  -5.161  18.253  1.00  5.450          C  
ATOM    187  H   LEU A  10     -10.464  -1.049  16.691  1.00  4.670          H  
ATOM    188  HA  LEU A  10      -8.125  -1.873  15.501  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      -9.068  -2.643  17.641  1.00  6.540          H  
ATOM    190 2HB  LEU A  10     -10.090  -3.754  16.836  1.00  6.540          H  
ATOM    191  HG  LEU A  10      -8.087  -5.046  16.066  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      -5.856  -4.554  16.964  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      -6.435  -3.216  15.965  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      -6.488  -3.083  17.733  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      -7.376  -5.926  18.305  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      -8.010  -4.480  19.070  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      -9.122  -5.623  18.336  1.00  6.540          H  
ATOM    198  N   PHE A  11     -10.638  -3.165  13.864  1.00  3.890          N  
ATOM    199  CA  PHE A  11     -11.165  -3.920  12.738  1.00  3.890          C  
ATOM    200  C   PHE A  11     -10.614  -3.508  11.377  1.00  3.890          C  
ATOM    201  O   PHE A  11     -10.984  -4.086  10.357  1.00  3.890          O  
ATOM    202  CB  PHE A  11     -12.684  -3.825  12.738  1.00  5.450          C  
ATOM    203  CG  PHE A  11     -13.351  -4.689  13.788  1.00  5.450          C  
ATOM    204  CD1 PHE A  11     -13.135  -4.505  15.157  1.00  5.450          C  
ATOM    205  CD2 PHE A  11     -14.240  -5.664  13.405  1.00  5.450          C  
ATOM    206  CE1 PHE A  11     -13.779  -5.258  16.070  1.00  5.450          C  
ATOM    207  CE2 PHE A  11     -14.870  -6.422  14.326  1.00  5.450          C  
ATOM    208  CZ  PHE A  11     -14.646  -6.209  15.672  1.00  5.450          C  
ATOM    209  H   PHE A  11     -11.309  -2.563  14.352  1.00  4.670          H  
ATOM    210  HA  PHE A  11     -10.905  -4.959  12.893  1.00  4.670          H  
ATOM    211 1HB  PHE A  11     -12.979  -2.797  12.891  1.00  6.540          H  
ATOM    212 2HB  PHE A  11     -13.067  -4.107  11.768  1.00  6.540          H  
ATOM    213  HD1 PHE A  11     -12.451  -3.761  15.512  1.00  6.540          H  
ATOM    214  HD2 PHE A  11     -14.444  -5.823  12.352  1.00  6.540          H  
ATOM    215  HE1 PHE A  11     -13.597  -5.103  17.129  1.00  6.540          H  
ATOM    216  HE2 PHE A  11     -15.565  -7.179  14.003  1.00  6.540          H  
ATOM    217  HZ  PHE A  11     -15.159  -6.799  16.419  1.00  6.540          H  
ATOM    218  N   GLU A  12      -9.684  -2.544  11.345  1.00  3.890          N  
ATOM    219  CA  GLU A  12      -8.951  -2.244  10.113  1.00  3.890          C  
ATOM    220  C   GLU A  12      -8.151  -3.491   9.656  1.00  3.890          C  
ATOM    221  O   GLU A  12      -7.771  -3.607   8.488  1.00  3.890          O  
ATOM    222  CB  GLU A  12      -7.991  -1.059  10.310  1.00  5.450          C  
ATOM    223  CG  GLU A  12      -6.797  -1.330  11.245  1.00  5.450          C  
ATOM    224  CD  GLU A  12      -5.886  -0.136  11.403  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      -6.080   0.839  10.714  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      -4.985  -0.209  12.207  1.00  5.450          O  
ATOM    227  H   GLU A  12      -9.499  -1.997  12.195  1.00  4.670          H  
ATOM    228  HA  GLU A  12      -9.670  -1.990   9.333  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      -7.598  -0.747   9.343  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      -8.545  -0.217  10.726  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      -7.177  -1.617  12.228  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      -6.210  -2.156  10.855  1.00  6.540          H  
ATOM    233  N   THR A  13      -7.875  -4.403  10.601  1.00  3.890          N  
ATOM    234  CA  THR A  13      -7.152  -5.655  10.383  1.00  3.890          C  
ATOM    235  C   THR A  13      -7.879  -6.522   9.343  1.00  3.890          C  
ATOM    236  O   THR A  13      -9.083  -6.756   9.463  1.00  3.890          O  
ATOM    237  CB  THR A  13      -7.033  -6.442  11.707  1.00  5.450          C  
ATOM    238  OG1 THR A  13      -6.350  -5.643  12.692  1.00  5.450          O  
ATOM    239  CG2 THR A  13      -6.269  -7.751  11.498  1.00  5.450          C  
ATOM    240  H   THR A  13      -8.205  -4.196  11.548  1.00  4.670          H  
ATOM    241  HA  THR A  13      -6.156  -5.422  10.011  1.00  4.670          H  
ATOM    242  HB  THR A  13      -8.014  -6.662  12.064  1.00  6.540          H  
ATOM    243  HG1 THR A  13      -6.938  -4.921  13.006  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      -6.210  -8.283  12.446  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      -6.778  -8.374  10.777  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      -5.264  -7.534  11.141  1.00  6.540          H  
ATOM    247  N   GLY A  14      -7.151  -7.085   8.363  1.00  3.890          N  
ATOM    248  CA  GLY A  14      -7.756  -7.860   7.255  1.00  3.890          C  
ATOM    249  C   GLY A  14      -8.364  -9.248   7.565  1.00  3.890          C  
ATOM    250  O   GLY A  14      -8.175 -10.218   6.827  1.00  3.890          O  
ATOM    251  H   GLY A  14      -6.156  -6.903   8.349  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      -8.526  -7.240   6.795  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      -6.994  -7.988   6.488  1.00  4.670          H  
ATOM    254  N   VAL A  15      -9.175  -9.292   8.610  1.00  3.890          N  
ATOM    255  CA  VAL A  15      -9.939 -10.450   9.051  1.00  3.890          C  
ATOM    256  C   VAL A  15     -11.388 -10.030   9.012  1.00  3.890          C  
ATOM    257  O   VAL A  15     -12.295 -10.801   9.313  1.00  3.890          O  
ATOM    258  CB  VAL A  15      -9.531 -10.930  10.441  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      -8.152 -11.350  10.423  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      -9.733  -9.903  11.426  1.00  5.450          C  
ATOM    261  H   VAL A  15      -9.277  -8.420   9.103  1.00  4.670          H  
ATOM    262  HA  VAL A  15      -9.798 -11.272   8.347  1.00  4.670          H  
ATOM    263  HB  VAL A  15     -10.115 -11.760  10.684  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      -7.866 -11.735  11.400  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      -8.097 -12.115   9.695  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      -7.506 -10.527  10.152  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      -9.448 -10.280  12.406  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      -9.131  -9.041  11.176  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15     -10.776  -9.640  11.437  1.00  6.540          H  
ATOM    270  N   THR A  16     -11.560  -8.787   8.557  1.00  3.890          N  
ATOM    271  CA  THR A  16     -12.826  -8.107   8.344  1.00  3.890          C  
ATOM    272  C   THR A  16     -13.174  -7.700   6.869  1.00  3.890          C  
ATOM    273  O   THR A  16     -13.959  -6.765   6.704  1.00  3.890          O  
ATOM    274  CB  THR A  16     -12.811  -6.818   9.162  1.00  5.450          C  
ATOM    275  OG1 THR A  16     -11.716  -6.029   8.718  1.00  5.450          O  
ATOM    276  CG2 THR A  16     -12.572  -7.154  10.591  1.00  5.450          C  
ATOM    277  H   THR A  16     -10.715  -8.224   8.421  1.00  4.670          H  
ATOM    278  HA  THR A  16     -13.614  -8.758   8.705  1.00  4.670          H  
ATOM    279  HB  THR A  16     -13.747  -6.274   9.048  1.00  6.540          H  
ATOM    280  HG1 THR A  16     -11.642  -5.208   9.249  1.00  6.540          H  
ATOM    281 1HG2 THR A  16     -12.521  -6.252  11.155  1.00  6.540          H  
ATOM    282 2HG2 THR A  16     -13.360  -7.777  10.965  1.00  6.540          H  
ATOM    283 3HG2 THR A  16     -11.635  -7.664  10.680  1.00  6.540          H  
ATOM    284  N   MET A  17     -12.652  -8.341   5.770  1.00  3.890          N  
ATOM    285  CA  MET A  17     -11.777  -9.523   5.687  1.00  3.890          C  
ATOM    286  C   MET A  17     -11.144  -9.777   4.332  1.00  3.890          C  
ATOM    287  O   MET A  17     -11.759  -9.552   3.288  1.00  3.890          O  
ATOM    288  CB  MET A  17     -12.619 -10.737   6.061  1.00  5.450          C  
ATOM    289  CG  MET A  17     -13.824 -10.937   5.209  1.00  5.450          C  
ATOM    290  SD  MET A  17     -14.993 -12.071   5.980  1.00  5.450          S  
ATOM    291  CE  MET A  17     -15.637 -11.244   7.428  1.00  5.450          C  
ATOM    292  H   MET A  17     -12.931  -7.952   4.881  1.00  4.670          H  
ATOM    293  HA  MET A  17     -10.927  -9.408   6.328  1.00  4.670          H  
ATOM    294 1HB  MET A  17     -12.002 -11.642   6.003  1.00  6.540          H  
ATOM    295 2HB  MET A  17     -12.979 -10.667   7.025  1.00  6.540          H  
ATOM    296 1HG  MET A  17     -14.328  -9.995   5.024  1.00  6.540          H  
ATOM    297 2HG  MET A  17     -13.520 -11.359   4.247  1.00  6.540          H  
ATOM    298 1HE  MET A  17     -16.354 -11.905   7.898  1.00  6.540          H  
ATOM    299 2HE  MET A  17     -14.840 -11.038   8.140  1.00  6.540          H  
ATOM    300 3HE  MET A  17     -16.124 -10.316   7.140  1.00  6.540          H  
ATOM    301  N   LYS A  18      -9.936 -10.345   4.363  1.00  3.890          N  
ATOM    302  CA  LYS A  18      -9.274 -10.822   3.156  1.00  3.890          C  
ATOM    303  C   LYS A  18      -9.678 -12.275   2.950  1.00  3.890          C  
ATOM    304  O   LYS A  18      -9.956 -12.976   3.926  1.00  3.890          O  
ATOM    305  CB  LYS A  18      -7.759 -10.671   3.262  1.00  5.450          C  
ATOM    306  CG  LYS A  18      -7.285  -9.227   3.326  1.00  5.450          C  
ATOM    307  CD  LYS A  18      -5.763  -9.145   3.389  1.00  5.450          C  
ATOM    308  CE  LYS A  18      -5.276  -7.701   3.434  1.00  5.450          C  
ATOM    309  NZ  LYS A  18      -3.783  -7.618   3.467  1.00  5.450          N  
ATOM    310  H   LYS A  18      -9.446 -10.461   5.257  1.00  4.670          H  
ATOM    311  HA  LYS A  18      -9.628 -10.244   2.301  1.00  4.670          H  
ATOM    312 1HB  LYS A  18      -7.413 -11.174   4.169  1.00  6.540          H  
ATOM    313 2HB  LYS A  18      -7.280 -11.153   2.413  1.00  6.540          H  
ATOM    314 1HG  LYS A  18      -7.641  -8.693   2.446  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      -7.711  -8.755   4.209  1.00  6.540          H  
ATOM    316 1HD  LYS A  18      -5.414  -9.664   4.283  1.00  6.540          H  
ATOM    317 2HD  LYS A  18      -5.336  -9.636   2.515  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      -5.640  -7.174   2.553  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      -5.676  -7.218   4.325  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      -3.500  -6.648   3.496  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18      -3.431  -8.094   4.284  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18      -3.403  -8.052   2.637  1.00  6.540          H  
ATOM    323  N   GLN A  19      -9.572 -12.783   1.718  1.00  3.890          N  
ATOM    324  CA  GLN A  19      -9.982 -14.167   1.442  1.00  3.890          C  
ATOM    325  C   GLN A  19      -9.338 -15.234   2.331  1.00  3.890          C  
ATOM    326  O   GLN A  19      -9.994 -16.208   2.717  1.00  3.890          O  
ATOM    327  CB  GLN A  19      -9.771 -14.520  -0.028  1.00  5.450          C  
ATOM    328  CG  GLN A  19     -10.257 -15.937  -0.402  1.00  5.450          C  
ATOM    329  CD  GLN A  19     -11.753 -16.140  -0.116  1.00  5.450          C  
ATOM    330  OE1 GLN A  19     -12.574 -15.234  -0.297  1.00  5.450          O  
ATOM    331  NE2 GLN A  19     -12.109 -17.340   0.326  1.00  5.450          N  
ATOM    332  H   GLN A  19      -9.292 -12.180   0.955  1.00  4.670          H  
ATOM    333  HA  GLN A  19     -11.046 -14.207   1.587  1.00  4.670          H  
ATOM    334 1HB  GLN A  19     -10.300 -13.806  -0.656  1.00  6.540          H  
ATOM    335 2HB  GLN A  19      -8.710 -14.454  -0.272  1.00  6.540          H  
ATOM    336 1HG  GLN A  19     -10.098 -16.085  -1.469  1.00  6.540          H  
ATOM    337 2HG  GLN A  19      -9.694 -16.684   0.157  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19     -13.071 -17.544   0.529  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19     -11.413 -18.049   0.463  1.00  6.540          H  
ATOM    340  N   ARG A  20      -8.086 -15.054   2.719  1.00  3.890          N  
ATOM    341  CA  ARG A  20      -7.416 -16.059   3.545  1.00  3.890          C  
ATOM    342  C   ARG A  20      -8.109 -16.322   4.887  1.00  3.890          C  
ATOM    343  O   ARG A  20      -7.872 -17.358   5.517  1.00  3.890          O  
ATOM    344  CB  ARG A  20      -5.959 -15.679   3.795  1.00  5.450          C  
ATOM    345  CG  ARG A  20      -5.029 -15.735   2.575  1.00  5.450          C  
ATOM    346  CD  ARG A  20      -4.823 -17.140   2.092  1.00  5.450          C  
ATOM    347  NE  ARG A  20      -3.888 -17.200   0.998  1.00  5.450          N  
ATOM    348  CZ  ARG A  20      -3.789 -18.203   0.104  1.00  5.450          C  
ATOM    349  NH1 ARG A  20      -4.583 -19.257   0.160  1.00  5.450          N  
ATOM    350  NH2 ARG A  20      -2.890 -18.110  -0.843  1.00  5.450          N  
ATOM    351  H   ARG A  20      -7.583 -14.233   2.411  1.00  4.670          H  
ATOM    352  HA  ARG A  20      -7.440 -16.997   2.998  1.00  4.670          H  
ATOM    353 1HB  ARG A  20      -5.924 -14.662   4.181  1.00  6.540          H  
ATOM    354 2HB  ARG A  20      -5.536 -16.324   4.561  1.00  6.540          H  
ATOM    355 1HG  ARG A  20      -5.459 -15.160   1.757  1.00  6.540          H  
ATOM    356 2HG  ARG A  20      -4.052 -15.322   2.833  1.00  6.540          H  
ATOM    357 1HD  ARG A  20      -4.435 -17.753   2.912  1.00  6.540          H  
ATOM    358 2HD  ARG A  20      -5.757 -17.547   1.743  1.00  6.540          H  
ATOM    359  HE  ARG A  20      -3.218 -16.430   0.901  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20      -5.279 -19.332   0.884  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      -4.495 -19.993  -0.526  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20      -2.284 -17.289  -0.872  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20      -2.794 -18.839  -1.532  1.00  6.540          H  
ATOM    364  N   LYS A  21      -8.865 -15.348   5.384  1.00  3.890          N  
ATOM    365  CA  LYS A  21      -9.555 -15.445   6.656  1.00  3.890          C  
ATOM    366  C   LYS A  21     -11.023 -15.065   6.465  1.00  3.890          C  
ATOM    367  O   LYS A  21     -11.678 -14.516   7.356  1.00  3.890          O  
ATOM    368  CB  LYS A  21      -8.811 -14.625   7.716  1.00  5.450          C  
ATOM    369  CG  LYS A  21      -7.405 -15.238   8.017  1.00  5.450          C  
ATOM    370  CD  LYS A  21      -6.628 -14.559   9.153  1.00  5.450          C  
ATOM    371  CE  LYS A  21      -5.867 -13.279   8.714  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      -4.680 -13.580   7.889  1.00  5.450          N  
ATOM    373  H   LYS A  21      -9.041 -14.514   4.813  1.00  4.670          H  
ATOM    374  HA  LYS A  21      -9.537 -16.485   6.980  1.00  4.670          H  
ATOM    375 1HB  LYS A  21      -8.687 -13.597   7.364  1.00  6.540          H  
ATOM    376 2HB  LYS A  21      -9.387 -14.595   8.632  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      -7.528 -16.296   8.257  1.00  6.540          H  
ATOM    378 2HG  LYS A  21      -6.802 -15.174   7.122  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      -7.305 -14.323   9.969  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      -5.879 -15.267   9.527  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      -6.524 -12.634   8.135  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      -5.539 -12.750   9.608  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      -4.211 -12.727   7.647  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      -4.033 -14.186   8.402  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      -4.947 -14.057   7.056  1.00  6.540          H  
ATOM    386  N   ASN A  22     -11.574 -15.402   5.290  1.00  3.890          N  
ATOM    387  CA  ASN A  22     -12.968 -15.083   4.967  1.00  3.890          C  
ATOM    388  C   ASN A  22     -13.988 -16.011   5.631  1.00  3.890          C  
ATOM    389  O   ASN A  22     -14.651 -16.823   4.978  1.00  3.890          O  
ATOM    390  CB  ASN A  22     -13.146 -15.049   3.456  1.00  5.450          C  
ATOM    391  CG  ASN A  22     -14.492 -14.575   2.947  1.00  5.450          C  
ATOM    392  OD1 ASN A  22     -15.325 -14.101   3.710  1.00  5.450          O  
ATOM    393  ND2 ASN A  22     -14.709 -14.668   1.645  1.00  5.450          N  
ATOM    394  H   ASN A  22     -10.994 -15.856   4.575  1.00  4.670          H  
ATOM    395  HA  ASN A  22     -13.159 -14.085   5.342  1.00  4.670          H  
ATOM    396 1HB  ASN A  22     -12.442 -14.338   3.113  1.00  6.540          H  
ATOM    397 2HB  ASN A  22     -12.891 -16.012   3.016  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22     -15.578 -14.358   1.262  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22     -13.994 -15.029   1.015  1.00  6.540          H  
ATOM    400  N   SER A  23     -14.074 -15.880   6.949  1.00  3.890          N  
ATOM    401  CA  SER A  23     -14.974 -16.626   7.823  1.00  3.890          C  
ATOM    402  C   SER A  23     -16.146 -15.744   8.232  1.00  3.890          C  
ATOM    403  O   SER A  23     -16.151 -14.545   7.974  1.00  3.890          O  
ATOM    404  CB  SER A  23     -14.240 -17.103   9.051  1.00  5.450          C  
ATOM    405  OG  SER A  23     -13.867 -16.021   9.845  1.00  5.450          O  
ATOM    406  H   SER A  23     -13.439 -15.192   7.364  1.00  4.670          H  
ATOM    407  HA  SER A  23     -15.361 -17.488   7.279  1.00  4.670          H  
ATOM    408 1HB  SER A  23     -14.878 -17.767   9.622  1.00  6.540          H  
ATOM    409 2HB  SER A  23     -13.360 -17.664   8.751  1.00  6.540          H  
ATOM    410  HG  SER A  23     -13.414 -16.389  10.612  1.00  6.540          H  
ATOM    411  N   ASN A  24     -17.155 -16.310   8.882  1.00  3.890          N  
ATOM    412  CA  ASN A  24     -18.248 -15.462   9.341  1.00  3.890          C  
ATOM    413  C   ASN A  24     -17.652 -14.404  10.248  1.00  3.890          C  
ATOM    414  O   ASN A  24     -16.998 -14.743  11.237  1.00  3.890          O  
ATOM    415  CB  ASN A  24     -19.317 -16.246  10.082  1.00  5.450          C  
ATOM    416  CG  ASN A  24     -20.573 -15.397  10.383  1.00  5.450          C  
ATOM    417  OD1 ASN A  24     -20.522 -14.249  10.892  1.00  5.450          O  
ATOM    418  ND2 ASN A  24     -21.720 -15.964  10.063  1.00  5.450          N  
ATOM    419  H   ASN A  24     -17.151 -17.300   9.067  1.00  4.670          H  
ATOM    420  HA  ASN A  24     -18.695 -14.956   8.485  1.00  4.670          H  
ATOM    421 1HB  ASN A  24     -19.611 -17.112   9.488  1.00  6.540          H  
ATOM    422 2HB  ASN A  24     -18.908 -16.617  11.024  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24     -22.583 -15.481  10.226  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24     -21.733 -16.881   9.658  1.00  6.540          H  
ATOM    425  N   LEU A  25     -17.923 -13.131   9.955  1.00  3.890          N  
ATOM    426  CA  LEU A  25     -17.347 -12.032  10.714  1.00  3.890          C  
ATOM    427  C   LEU A  25     -17.518 -12.197  12.211  1.00  3.890          C  
ATOM    428  O   LEU A  25     -16.594 -11.854  12.956  1.00  3.890          O  
ATOM    429  CB  LEU A  25     -17.945 -10.678  10.267  1.00  5.450          C  
ATOM    430  CG  LEU A  25     -17.395  -9.382  10.979  1.00  5.450          C  
ATOM    431  CD1 LEU A  25     -15.886  -9.229  10.775  1.00  5.450          C  
ATOM    432  CD2 LEU A  25     -18.107  -8.163  10.418  1.00  5.450          C  
ATOM    433  H   LEU A  25     -18.489 -12.935   9.142  1.00  4.670          H  
ATOM    434  HA  LEU A  25     -16.280 -12.025  10.499  1.00  4.670          H  
ATOM    435 1HB  LEU A  25     -17.800 -10.561   9.204  1.00  6.540          H  
ATOM    436 2HB  LEU A  25     -19.017 -10.711  10.457  1.00  6.540          H  
ATOM    437  HG  LEU A  25     -17.588  -9.444  12.016  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25     -15.562  -8.324  11.283  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25     -15.351 -10.077  11.191  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25     -15.674  -9.150   9.715  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25     -17.743  -7.265  10.923  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25     -17.910  -8.081   9.347  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25     -19.168  -8.257  10.580  1.00  6.540          H  
ATOM    444  N   SER A  26     -18.644 -12.762  12.668  1.00  3.890          N  
ATOM    445  CA  SER A  26     -18.917 -12.884  14.099  1.00  3.890          C  
ATOM    446  C   SER A  26     -17.819 -13.608  14.878  1.00  3.890          C  
ATOM    447  O   SER A  26     -17.643 -13.364  16.082  1.00  3.890          O  
ATOM    448  CB  SER A  26     -20.226 -13.622  14.309  1.00  5.450          C  
ATOM    449  OG  SER A  26     -21.319 -12.867  13.850  1.00  5.450          O  
ATOM    450  H   SER A  26     -19.363 -13.088  12.015  1.00  4.670          H  
ATOM    451  HA  SER A  26     -19.024 -11.882  14.506  1.00  4.670          H  
ATOM    452 1HB  SER A  26     -20.189 -14.568  13.770  1.00  6.540          H  
ATOM    453 2HB  SER A  26     -20.348 -13.854  15.361  1.00  6.540          H  
ATOM    454  HG  SER A  26     -22.094 -13.423  13.976  1.00  6.540          H  
ATOM    455  N   ILE A  27     -17.054 -14.490  14.225  1.00  3.890          N  
ATOM    456  CA  ILE A  27     -16.024 -15.184  14.970  1.00  3.890          C  
ATOM    457  C   ILE A  27     -14.933 -14.182  15.293  1.00  3.890          C  
ATOM    458  O   ILE A  27     -14.334 -14.235  16.366  1.00  3.890          O  
ATOM    459  CB  ILE A  27     -15.475 -16.417  14.192  1.00  5.450          C  
ATOM    460  CG1 ILE A  27     -14.722 -17.412  15.114  1.00  5.450          C  
ATOM    461  CG2 ILE A  27     -14.465 -16.006  13.071  1.00  5.450          C  
ATOM    462  CD1 ILE A  27     -15.551 -18.085  16.195  1.00  5.450          C  
ATOM    463  H   ILE A  27     -17.186 -14.666  13.223  1.00  4.670          H  
ATOM    464  HA  ILE A  27     -16.446 -15.516  15.905  1.00  4.670          H  
ATOM    465  HB  ILE A  27     -16.313 -16.935  13.732  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27     -14.349 -18.194  14.477  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27     -13.875 -16.912  15.586  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27     -14.134 -16.898  12.552  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27     -14.933 -15.337  12.363  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27     -13.587 -15.521  13.500  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27     -14.946 -18.797  16.704  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27     -15.917 -17.369  16.898  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27     -16.371 -18.596  15.767  1.00  6.540          H  
ATOM    474  N   PHE A  28     -14.665 -13.264  14.362  1.00  3.890          N  
ATOM    475  CA  PHE A  28     -13.639 -12.284  14.576  1.00  3.890          C  
ATOM    476  C   PHE A  28     -14.145 -11.181  15.451  1.00  3.890          C  
ATOM    477  O   PHE A  28     -13.392 -10.631  16.239  1.00  3.890          O  
ATOM    478  CB  PHE A  28     -13.068 -11.734  13.279  1.00  5.450          C  
ATOM    479  CG  PHE A  28     -12.120 -12.673  12.629  1.00  5.450          C  
ATOM    480  CD1 PHE A  28     -12.410 -13.303  11.430  1.00  5.450          C  
ATOM    481  CD2 PHE A  28     -10.898 -12.937  13.246  1.00  5.450          C  
ATOM    482  CE1 PHE A  28     -11.484 -14.157  10.860  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      -9.990 -13.794  12.680  1.00  5.450          C  
ATOM    484  CZ  PHE A  28     -10.280 -14.394  11.486  1.00  5.450          C  
ATOM    485  H   PHE A  28     -15.233 -13.218  13.520  1.00  4.670          H  
ATOM    486  HA  PHE A  28     -12.824 -12.775  15.096  1.00  4.670          H  
ATOM    487 1HB  PHE A  28     -13.881 -11.523  12.581  1.00  6.540          H  
ATOM    488 2HB  PHE A  28     -12.547 -10.811  13.473  1.00  6.540          H  
ATOM    489  HD1 PHE A  28     -13.362 -13.113  10.918  1.00  6.540          H  
ATOM    490  HD2 PHE A  28     -10.661 -12.447  14.192  1.00  6.540          H  
ATOM    491  HE1 PHE A  28     -11.707 -14.641   9.904  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      -9.037 -13.988  13.172  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      -9.558 -15.064  11.032  1.00  6.540          H  
ATOM    494  N   VAL A  29     -15.442 -10.899  15.410  1.00  3.890          N  
ATOM    495  CA  VAL A  29     -15.921  -9.800  16.234  1.00  3.890          C  
ATOM    496  C   VAL A  29     -15.585 -10.145  17.679  1.00  3.890          C  
ATOM    497  O   VAL A  29     -15.097  -9.293  18.434  1.00  3.890          O  
ATOM    498  CB  VAL A  29     -17.447  -9.572  16.138  1.00  5.450          C  
ATOM    499  CG1 VAL A  29     -17.868  -8.500  17.149  1.00  5.450          C  
ATOM    500  CG2 VAL A  29     -17.842  -9.183  14.770  1.00  5.450          C  
ATOM    501  H   VAL A  29     -16.027 -11.388  14.729  1.00  4.670          H  
ATOM    502  HA  VAL A  29     -15.403  -8.899  15.946  1.00  4.670          H  
ATOM    503  HB  VAL A  29     -17.954 -10.500  16.404  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29     -18.931  -8.339  17.100  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29     -17.598  -8.798  18.140  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29     -17.365  -7.560  16.906  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29     -18.913  -9.057  14.728  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29     -17.360  -8.267  14.493  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29     -17.547  -9.958  14.114  1.00  6.540          H  
ATOM    510  N   VAL A  30     -15.844 -11.402  18.058  1.00  3.890          N  
ATOM    511  CA  VAL A  30     -15.531 -11.858  19.398  1.00  3.890          C  
ATOM    512  C   VAL A  30     -14.013 -11.838  19.648  1.00  3.890          C  
ATOM    513  O   VAL A  30     -13.593 -11.403  20.722  1.00  3.890          O  
ATOM    514  CB  VAL A  30     -16.136 -13.242  19.672  1.00  5.450          C  
ATOM    515  CG1 VAL A  30     -15.644 -13.781  21.040  1.00  5.450          C  
ATOM    516  CG2 VAL A  30     -17.662 -13.120  19.668  1.00  5.450          C  
ATOM    517  H   VAL A  30     -16.283 -12.042  17.384  1.00  4.670          H  
ATOM    518  HA  VAL A  30     -15.997 -11.168  20.101  1.00  4.670          H  
ATOM    519  HB  VAL A  30     -15.824 -13.937  18.890  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30     -16.088 -14.762  21.222  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30     -14.566 -13.874  21.056  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30     -15.952 -13.093  21.829  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30     -18.105 -14.087  19.863  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30     -17.971 -12.427  20.444  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30     -18.007 -12.752  18.701  1.00  6.540          H  
ATOM    526  N   VAL A  31     -13.188 -12.295  18.683  1.00  3.890          N  
ATOM    527  CA  VAL A  31     -11.735 -12.275  18.878  1.00  3.890          C  
ATOM    528  C   VAL A  31     -11.235 -10.859  19.134  1.00  3.890          C  
ATOM    529  O   VAL A  31     -10.434 -10.646  20.047  1.00  3.890          O  
ATOM    530  CB  VAL A  31     -10.977 -12.812  17.633  1.00  5.450          C  
ATOM    531  CG1 VAL A  31      -9.503 -12.574  17.773  1.00  5.450          C  
ATOM    532  CG2 VAL A  31     -11.202 -14.283  17.457  1.00  5.450          C  
ATOM    533  H   VAL A  31     -13.585 -12.697  17.828  1.00  4.670          H  
ATOM    534  HA  VAL A  31     -11.491 -12.891  19.741  1.00  4.670          H  
ATOM    535  HB  VAL A  31     -11.319 -12.274  16.760  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31      -8.992 -12.944  16.887  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31      -9.299 -11.518  17.873  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31      -9.128 -13.097  18.653  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31     -10.670 -14.631  16.575  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31     -10.835 -14.803  18.332  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31     -12.235 -14.473  17.334  1.00  6.540          H  
ATOM    542  N   PHE A  32     -11.698  -9.900  18.330  1.00  3.890          N  
ATOM    543  CA  PHE A  32     -11.279  -8.522  18.478  1.00  3.890          C  
ATOM    544  C   PHE A  32     -11.672  -7.968  19.826  1.00  3.890          C  
ATOM    545  O   PHE A  32     -10.874  -7.274  20.447  1.00  3.890          O  
ATOM    546  CB  PHE A  32     -11.912  -7.628  17.442  1.00  5.450          C  
ATOM    547  CG  PHE A  32     -11.352  -7.647  16.055  1.00  5.450          C  
ATOM    548  CD1 PHE A  32     -12.067  -8.167  15.021  1.00  5.450          C  
ATOM    549  CD2 PHE A  32     -10.147  -7.091  15.788  1.00  5.450          C  
ATOM    550  CE1 PHE A  32     -11.601  -8.113  13.770  1.00  5.450          C  
ATOM    551  CE2 PHE A  32      -9.662  -7.030  14.531  1.00  5.450          C  
ATOM    552  CZ  PHE A  32     -10.399  -7.533  13.520  1.00  5.450          C  
ATOM    553  H   PHE A  32     -12.348 -10.153  17.591  1.00  4.670          H  
ATOM    554  HA  PHE A  32     -10.196  -8.481  18.380  1.00  4.670          H  
ATOM    555 1HB  PHE A  32     -12.967  -7.900  17.374  1.00  6.540          H  
ATOM    556 2HB  PHE A  32     -11.867  -6.607  17.804  1.00  6.540          H  
ATOM    557  HD1 PHE A  32     -13.034  -8.593  15.209  1.00  6.540          H  
ATOM    558  HD2 PHE A  32      -9.592  -6.690  16.581  1.00  6.540          H  
ATOM    559  HE1 PHE A  32     -12.196  -8.511  12.964  1.00  6.540          H  
ATOM    560  HE2 PHE A  32      -8.697  -6.563  14.330  1.00  6.540          H  
ATOM    561  HZ  PHE A  32     -10.035  -7.465  12.506  1.00  6.540          H  
ATOM    562  N   SER A  33     -12.891  -8.264  20.290  1.00  3.890          N  
ATOM    563  CA  SER A  33     -13.335  -7.780  21.592  1.00  3.890          C  
ATOM    564  C   SER A  33     -12.407  -8.291  22.687  1.00  3.890          C  
ATOM    565  O   SER A  33     -12.009  -7.530  23.579  1.00  3.890          O  
ATOM    566  CB  SER A  33     -14.757  -8.196  21.850  1.00  5.450          C  
ATOM    567  OG  SER A  33     -15.203  -7.740  23.098  1.00  5.450          O  
ATOM    568  H   SER A  33     -13.546  -8.792  19.703  1.00  4.670          H  
ATOM    569  HA  SER A  33     -13.297  -6.693  21.590  1.00  4.670          H  
ATOM    570 1HB  SER A  33     -15.382  -7.784  21.062  1.00  6.540          H  
ATOM    571 2HB  SER A  33     -14.837  -9.283  21.799  1.00  6.540          H  
ATOM    572  HG  SER A  33     -16.141  -7.945  23.126  1.00  6.540          H  
ATOM    573  N   VAL A  34     -12.042  -9.577  22.606  1.00  3.890          N  
ATOM    574  CA  VAL A  34     -11.125 -10.162  23.570  1.00  3.890          C  
ATOM    575  C   VAL A  34      -9.763  -9.465  23.505  1.00  3.890          C  
ATOM    576  O   VAL A  34      -9.187  -9.139  24.556  1.00  3.890          O  
ATOM    577  CB  VAL A  34     -10.982 -11.682  23.327  1.00  5.450          C  
ATOM    578  CG1 VAL A  34      -9.857 -12.274  24.187  1.00  5.450          C  
ATOM    579  CG2 VAL A  34     -12.313 -12.357  23.667  1.00  5.450          C  
ATOM    580  H   VAL A  34     -12.454 -10.158  21.867  1.00  4.670          H  
ATOM    581  HA  VAL A  34     -11.539 -10.017  24.565  1.00  4.670          H  
ATOM    582  HB  VAL A  34     -10.736 -11.859  22.280  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34      -9.785 -13.343  23.994  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34      -8.904 -11.806  23.942  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34     -10.080 -12.109  25.241  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34     -12.241 -13.423  23.491  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34     -12.550 -12.179  24.714  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34     -13.103 -11.946  23.050  1.00  6.540          H  
ATOM    589  N   PHE A  35      -9.244  -9.220  22.289  1.00  3.890          N  
ATOM    590  CA  PHE A  35      -7.974  -8.523  22.164  1.00  3.890          C  
ATOM    591  C   PHE A  35      -8.061  -7.158  22.818  1.00  3.890          C  
ATOM    592  O   PHE A  35      -7.184  -6.794  23.599  1.00  3.890          O  
ATOM    593  CB  PHE A  35      -7.601  -8.243  20.699  1.00  5.450          C  
ATOM    594  CG  PHE A  35      -7.186  -9.389  19.815  1.00  5.450          C  
ATOM    595  CD1 PHE A  35      -6.742 -10.615  20.307  1.00  5.450          C  
ATOM    596  CD2 PHE A  35      -7.218  -9.203  18.435  1.00  5.450          C  
ATOM    597  CE1 PHE A  35      -6.349 -11.610  19.439  1.00  5.450          C  
ATOM    598  CE2 PHE A  35      -6.824 -10.191  17.578  1.00  5.450          C  
ATOM    599  CZ  PHE A  35      -6.385 -11.398  18.080  1.00  5.450          C  
ATOM    600  H   PHE A  35      -9.732  -9.555  21.450  1.00  4.670          H  
ATOM    601  HA  PHE A  35      -7.196  -9.093  22.668  1.00  4.670          H  
ATOM    602 1HB  PHE A  35      -8.445  -7.761  20.222  1.00  6.540          H  
ATOM    603 2HB  PHE A  35      -6.794  -7.517  20.689  1.00  6.540          H  
ATOM    604  HD1 PHE A  35      -6.701 -10.799  21.376  1.00  6.540          H  
ATOM    605  HD2 PHE A  35      -7.560  -8.253  18.033  1.00  6.540          H  
ATOM    606  HE1 PHE A  35      -6.005 -12.566  19.830  1.00  6.540          H  
ATOM    607  HE2 PHE A  35      -6.855 -10.025  16.502  1.00  6.540          H  
ATOM    608  HZ  PHE A  35      -6.072 -12.185  17.398  1.00  6.540          H  
ATOM    609  N   LEU A  36      -9.137  -6.419  22.537  1.00  3.890          N  
ATOM    610  CA  LEU A  36      -9.296  -5.069  23.046  1.00  3.890          C  
ATOM    611  C   LEU A  36      -9.338  -5.034  24.547  1.00  3.890          C  
ATOM    612  O   LEU A  36      -8.734  -4.149  25.157  1.00  3.890          O  
ATOM    613  CB  LEU A  36     -10.571  -4.462  22.465  1.00  5.450          C  
ATOM    614  CG  LEU A  36     -10.524  -4.167  20.963  1.00  5.450          C  
ATOM    615  CD1 LEU A  36     -11.897  -3.848  20.465  1.00  5.450          C  
ATOM    616  CD2 LEU A  36      -9.629  -3.014  20.703  1.00  5.450          C  
ATOM    617  H   LEU A  36      -9.842  -6.792  21.897  1.00  4.670          H  
ATOM    618  HA  LEU A  36      -8.436  -4.491  22.739  1.00  4.670          H  
ATOM    619 1HB  LEU A  36     -11.391  -5.157  22.642  1.00  6.540          H  
ATOM    620 2HB  LEU A  36     -10.792  -3.533  22.990  1.00  6.540          H  
ATOM    621  HG  LEU A  36     -10.158  -5.021  20.434  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36     -11.844  -3.645  19.402  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36     -12.558  -4.691  20.636  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36     -12.277  -2.983  20.985  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36      -9.643  -2.823  19.671  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36      -9.987  -2.188  21.199  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36      -8.617  -3.207  21.021  1.00  6.540          H  
ATOM    628  N   PHE A  37     -10.023  -5.996  25.161  1.00  3.890          N  
ATOM    629  CA  PHE A  37     -10.046  -6.045  26.606  1.00  3.890          C  
ATOM    630  C   PHE A  37      -8.625  -6.176  27.132  1.00  3.890          C  
ATOM    631  O   PHE A  37      -8.207  -5.406  28.001  1.00  3.890          O  
ATOM    632  CB  PHE A  37     -10.894  -7.202  27.117  1.00  5.450          C  
ATOM    633  CG  PHE A  37     -10.846  -7.332  28.612  1.00  5.450          C  
ATOM    634  CD1 PHE A  37     -11.581  -6.479  29.417  1.00  5.450          C  
ATOM    635  CD2 PHE A  37     -10.057  -8.302  29.217  1.00  5.450          C  
ATOM    636  CE1 PHE A  37     -11.529  -6.591  30.790  1.00  5.450          C  
ATOM    637  CE2 PHE A  37     -10.006  -8.415  30.585  1.00  5.450          C  
ATOM    638  CZ  PHE A  37     -10.744  -7.557  31.373  1.00  5.450          C  
ATOM    639  H   PHE A  37     -10.568  -6.669  24.608  1.00  4.670          H  
ATOM    640  HA  PHE A  37     -10.469  -5.113  26.977  1.00  4.670          H  
ATOM    641 1HB  PHE A  37     -11.930  -7.057  26.807  1.00  6.540          H  
ATOM    642 2HB  PHE A  37     -10.547  -8.136  26.669  1.00  6.540          H  
ATOM    643  HD1 PHE A  37     -12.205  -5.710  28.956  1.00  6.540          H  
ATOM    644  HD2 PHE A  37      -9.469  -8.980  28.594  1.00  6.540          H  
ATOM    645  HE1 PHE A  37     -12.108  -5.912  31.415  1.00  6.540          H  
ATOM    646  HE2 PHE A  37      -9.382  -9.177  31.047  1.00  6.540          H  
ATOM    647  HZ  PHE A  37     -10.702  -7.643  32.458  1.00  6.540          H  
ATOM    648  N   GLY A  38      -7.876  -7.156  26.610  1.00  3.890          N  
ATOM    649  CA  GLY A  38      -6.513  -7.380  27.074  1.00  3.890          C  
ATOM    650  C   GLY A  38      -5.601  -6.169  26.850  1.00  3.890          C  
ATOM    651  O   GLY A  38      -4.805  -5.815  27.733  1.00  3.890          O  
ATOM    652  H   GLY A  38      -8.274  -7.764  25.883  1.00  4.670          H  
ATOM    653 1HA  GLY A  38      -6.534  -7.632  28.132  1.00  4.670          H  
ATOM    654 2HA  GLY A  38      -6.103  -8.243  26.548  1.00  4.670          H  
ATOM    655  N   ILE A  39      -5.754  -5.505  25.697  1.00  3.890          N  
ATOM    656  CA  ILE A  39      -4.950  -4.342  25.351  1.00  3.890          C  
ATOM    657  C   ILE A  39      -5.223  -3.224  26.349  1.00  3.890          C  
ATOM    658  O   ILE A  39      -4.288  -2.608  26.860  1.00  3.890          O  
ATOM    659  CB  ILE A  39      -5.262  -3.858  23.906  1.00  5.450          C  
ATOM    660  CG1 ILE A  39      -4.791  -4.908  22.841  1.00  5.450          C  
ATOM    661  CG2 ILE A  39      -4.547  -2.532  23.656  1.00  5.450          C  
ATOM    662  CD1 ILE A  39      -5.380  -4.693  21.424  1.00  5.450          C  
ATOM    663  H   ILE A  39      -6.429  -5.868  25.017  1.00  4.670          H  
ATOM    664  HA  ILE A  39      -3.897  -4.613  25.412  1.00  4.670          H  
ATOM    665  HB  ILE A  39      -6.336  -3.723  23.796  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39      -3.706  -4.851  22.765  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39      -5.044  -5.896  23.183  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39      -4.763  -2.163  22.665  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39      -4.876  -1.815  24.368  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39      -3.471  -2.671  23.763  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39      -4.991  -5.461  20.756  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39      -6.463  -4.773  21.464  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39      -5.108  -3.720  21.036  1.00  6.540          H  
ATOM    674  N   PHE A  40      -6.505  -2.957  26.612  1.00  3.890          N  
ATOM    675  CA  PHE A  40      -6.927  -1.925  27.543  1.00  3.890          C  
ATOM    676  C   PHE A  40      -6.411  -2.194  28.945  1.00  3.890          C  
ATOM    677  O   PHE A  40      -5.949  -1.282  29.625  1.00  3.890          O  
ATOM    678  CB  PHE A  40      -8.446  -1.797  27.536  1.00  5.450          C  
ATOM    679  CG  PHE A  40      -8.947  -0.655  28.337  1.00  5.450          C  
ATOM    680  CD1 PHE A  40      -8.934   0.612  27.783  1.00  5.450          C  
ATOM    681  CD2 PHE A  40      -9.414  -0.814  29.627  1.00  5.450          C  
ATOM    682  CE1 PHE A  40      -9.377   1.694  28.488  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      -9.861   0.276  30.342  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      -9.842   1.534  29.766  1.00  5.450          C  
ATOM    685  H   PHE A  40      -7.231  -3.493  26.128  1.00  4.670          H  
ATOM    686  HA  PHE A  40      -6.493  -0.978  27.247  1.00  4.670          H  
ATOM    687 1HB  PHE A  40      -8.794  -1.684  26.509  1.00  6.540          H  
ATOM    688 2HB  PHE A  40      -8.886  -2.720  27.927  1.00  6.540          H  
ATOM    689  HD1 PHE A  40      -8.558   0.750  26.770  1.00  6.540          H  
ATOM    690  HD2 PHE A  40      -9.422  -1.811  30.079  1.00  6.540          H  
ATOM    691  HE1 PHE A  40      -9.345   2.685  28.032  1.00  6.540          H  
ATOM    692  HE2 PHE A  40     -10.227   0.149  31.360  1.00  6.540          H  
ATOM    693  HZ  PHE A  40     -10.191   2.401  30.329  1.00  6.540          H  
ATOM    694  N   MET A  41      -6.526  -3.435  29.426  1.00  3.890          N  
ATOM    695  CA  MET A  41      -6.042  -3.728  30.768  1.00  3.890          C  
ATOM    696  C   MET A  41      -4.535  -3.451  30.873  1.00  3.890          C  
ATOM    697  O   MET A  41      -4.070  -2.892  31.866  1.00  3.890          O  
ATOM    698  CB  MET A  41      -6.348  -5.176  31.137  1.00  5.450          C  
ATOM    699  CG  MET A  41      -7.839  -5.490  31.340  1.00  5.450          C  
ATOM    700  SD  MET A  41      -8.633  -4.565  32.672  1.00  5.450          S  
ATOM    701  CE  MET A  41      -7.913  -5.314  34.127  1.00  5.450          C  
ATOM    702  H   MET A  41      -6.957  -4.172  28.858  1.00  4.670          H  
ATOM    703  HA  MET A  41      -6.549  -3.064  31.469  1.00  4.670          H  
ATOM    704 1HB  MET A  41      -6.003  -5.818  30.321  1.00  6.540          H  
ATOM    705 2HB  MET A  41      -5.792  -5.456  32.023  1.00  6.540          H  
ATOM    706 1HG  MET A  41      -8.379  -5.282  30.425  1.00  6.540          H  
ATOM    707 2HG  MET A  41      -7.940  -6.548  31.551  1.00  6.540          H  
ATOM    708 1HE  MET A  41      -8.325  -4.841  35.019  1.00  6.540          H  
ATOM    709 2HE  MET A  41      -8.147  -6.380  34.141  1.00  6.540          H  
ATOM    710 3HE  MET A  41      -6.833  -5.178  34.118  1.00  6.540          H  
ATOM    711  N   TYR A  42      -3.778  -3.816  29.829  1.00  3.890          N  
ATOM    712  CA  TYR A  42      -2.339  -3.550  29.762  1.00  3.890          C  
ATOM    713  C   TYR A  42      -2.006  -2.052  29.831  1.00  3.890          C  
ATOM    714  O   TYR A  42      -1.137  -1.631  30.606  1.00  3.890          O  
ATOM    715  CB  TYR A  42      -1.747  -4.170  28.498  1.00  5.450          C  
ATOM    716  CG  TYR A  42      -0.330  -3.771  28.235  1.00  5.450          C  
ATOM    717  CD1 TYR A  42       0.713  -4.345  28.936  1.00  5.450          C  
ATOM    718  CD2 TYR A  42      -0.077  -2.808  27.269  1.00  5.450          C  
ATOM    719  CE1 TYR A  42       2.008  -3.949  28.675  1.00  5.450          C  
ATOM    720  CE2 TYR A  42       1.209  -2.414  27.011  1.00  5.450          C  
ATOM    721  CZ  TYR A  42       2.252  -2.977  27.709  1.00  5.450          C  
ATOM    722  OH  TYR A  42       3.542  -2.577  27.449  1.00  5.450          O  
ATOM    723  H   TYR A  42      -4.208  -4.338  29.056  1.00  4.670          H  
ATOM    724  HA  TYR A  42      -1.874  -4.023  30.625  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      -1.791  -5.257  28.575  1.00  6.540          H  
ATOM    726 2HB  TYR A  42      -2.342  -3.890  27.641  1.00  6.540          H  
ATOM    727  HD1 TYR A  42       0.513  -5.102  29.693  1.00  6.540          H  
ATOM    728  HD2 TYR A  42      -0.906  -2.360  26.718  1.00  6.540          H  
ATOM    729  HE1 TYR A  42       2.834  -4.394  29.228  1.00  6.540          H  
ATOM    730  HE2 TYR A  42       1.405  -1.654  26.255  1.00  6.540          H  
ATOM    731  HH  TYR A  42       4.148  -3.063  28.013  1.00  6.540          H  
ATOM    732  N   ASN A  43      -2.668  -1.260  28.986  1.00  3.890          N  
ATOM    733  CA  ASN A  43      -2.473   0.190  28.904  1.00  3.890          C  
ATOM    734  C   ASN A  43      -3.765   0.825  28.420  1.00  3.890          C  
ATOM    735  O   ASN A  43      -4.145   0.646  27.267  1.00  3.890          O  
ATOM    736  CB  ASN A  43      -1.304   0.556  28.000  1.00  5.450          C  
ATOM    737  CG  ASN A  43      -0.975   2.058  28.009  1.00  5.450          C  
ATOM    738  OD1 ASN A  43      -1.851   2.952  28.018  1.00  5.450          O  
ATOM    739  ND2 ASN A  43       0.313   2.352  28.006  1.00  5.450          N  
ATOM    740  H   ASN A  43      -3.354  -1.692  28.359  1.00  4.670          H  
ATOM    741  HA  ASN A  43      -2.279   0.577  29.907  1.00  4.670          H  
ATOM    742 1HB  ASN A  43      -0.419   0.006  28.322  1.00  6.540          H  
ATOM    743 2HB  ASN A  43      -1.528   0.247  26.979  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43       0.611   3.309  28.011  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43       0.997   1.619  28.003  1.00  6.540          H  
ATOM    746  N   GLU A  44      -4.420   1.600  29.291  1.00  3.890          N  
ATOM    747  CA  GLU A  44      -5.731   2.174  28.999  1.00  3.890          C  
ATOM    748  C   GLU A  44      -5.777   3.137  27.805  1.00  3.890          C  
ATOM    749  O   GLU A  44      -6.857   3.434  27.283  1.00  3.890          O  
ATOM    750  CB  GLU A  44      -6.290   2.888  30.244  1.00  5.450          C  
ATOM    751  CG  GLU A  44      -5.531   4.156  30.716  1.00  5.450          C  
ATOM    752  CD  GLU A  44      -4.367   3.881  31.640  1.00  5.450          C  
ATOM    753  OE1 GLU A  44      -3.820   2.801  31.584  1.00  5.450          O  
ATOM    754  OE2 GLU A  44      -4.029   4.751  32.403  1.00  5.450          O  
ATOM    755  H   GLU A  44      -4.019   1.757  30.220  1.00  4.670          H  
ATOM    756  HA  GLU A  44      -6.392   1.337  28.779  1.00  4.670          H  
ATOM    757 1HB  GLU A  44      -7.313   3.190  30.048  1.00  6.540          H  
ATOM    758 2HB  GLU A  44      -6.317   2.184  31.075  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      -5.166   4.710  29.858  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      -6.242   4.796  31.235  1.00  6.540          H  
ATOM    761  N   ASP A  45      -4.631   3.646  27.352  1.00  3.890          N  
ATOM    762  CA  ASP A  45      -4.641   4.587  26.232  1.00  3.890          C  
ATOM    763  C   ASP A  45      -4.747   3.826  24.919  1.00  3.890          C  
ATOM    764  O   ASP A  45      -3.765   3.645  24.194  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -3.376   5.457  26.233  1.00  5.450          C  
ATOM    766  CG  ASP A  45      -3.396   6.600  25.180  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      -4.422   6.796  24.538  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      -2.391   7.274  25.033  1.00  5.450          O  
ATOM    769  H   ASP A  45      -3.744   3.355  27.768  1.00  4.670          H  
ATOM    770  HA  ASP A  45      -5.510   5.234  26.327  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      -3.239   5.891  27.223  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      -2.508   4.821  26.041  1.00  6.540          H  
ATOM    773  N   VAL A  46      -5.959   3.364  24.629  1.00  3.890          N  
ATOM    774  CA  VAL A  46      -6.183   2.522  23.475  1.00  3.890          C  
ATOM    775  C   VAL A  46      -6.966   3.207  22.357  1.00  3.890          C  
ATOM    776  O   VAL A  46      -8.178   3.378  22.432  1.00  3.890          O  
ATOM    777  CB  VAL A  46      -6.929   1.260  23.956  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      -7.221   0.301  22.839  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      -6.130   0.609  24.953  1.00  5.450          C  
ATOM    780  H   VAL A  46      -6.689   3.552  25.321  1.00  4.670          H  
ATOM    781  HA  VAL A  46      -5.212   2.222  23.082  1.00  4.670          H  
ATOM    782  HB  VAL A  46      -7.870   1.546  24.397  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      -7.746  -0.571  23.234  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      -7.842   0.780  22.116  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      -6.286  -0.017  22.378  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      -6.658  -0.254  25.267  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      -5.174   0.334  24.533  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      -5.967   1.261  25.782  1.00  6.540          H  
ATOM    789  N   LYS A  47      -6.313   3.424  21.220  1.00  3.890          N  
ATOM    790  CA  LYS A  47      -6.983   4.115  20.115  1.00  3.890          C  
ATOM    791  C   LYS A  47      -7.816   3.116  19.311  1.00  3.890          C  
ATOM    792  O   LYS A  47      -8.649   3.474  18.480  1.00  3.890          O  
ATOM    793  CB  LYS A  47      -5.975   4.808  19.196  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -5.056   5.859  19.868  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -5.840   6.975  20.562  1.00  5.450          C  
ATOM    796  CE  LYS A  47      -4.938   8.179  20.942  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      -3.890   7.847  21.978  1.00  5.450          N  
ATOM    798  H   LYS A  47      -5.323   3.211  21.171  1.00  4.670          H  
ATOM    799  HA  LYS A  47      -7.667   4.860  20.527  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      -5.335   4.055  18.732  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -6.513   5.311  18.391  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -4.434   5.359  20.610  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -4.406   6.299  19.111  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      -6.654   7.316  19.922  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      -6.261   6.571  21.477  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      -4.439   8.534  20.043  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      -5.570   8.976  21.333  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      -3.338   8.663  22.183  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      -4.307   7.521  22.870  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      -3.280   7.124  21.642  1.00  6.540          H  
ATOM    811  N   SER A  48      -7.655   1.851  19.649  1.00  3.890          N  
ATOM    812  CA  SER A  48      -8.313   0.732  19.000  1.00  3.890          C  
ATOM    813  C   SER A  48      -9.788   0.655  19.440  1.00  3.890          C  
ATOM    814  O   SER A  48     -10.583  -0.119  18.881  1.00  3.890          O  
ATOM    815  CB  SER A  48      -7.563  -0.540  19.351  1.00  5.450          C  
ATOM    816  OG  SER A  48      -6.236  -0.498  18.897  1.00  5.450          O  
ATOM    817  H   SER A  48      -6.975   1.651  20.366  1.00  4.670          H  
ATOM    818  HA  SER A  48      -8.273   0.878  17.920  1.00  4.670          H  
ATOM    819 1HB  SER A  48      -7.590  -0.720  20.398  1.00  6.540          H  
ATOM    820 2HB  SER A  48      -8.040  -1.343  18.904  1.00  6.540          H  
ATOM    821  HG  SER A  48      -5.830  -1.323  19.181  1.00  6.540          H  
ATOM    822  N   ILE A  49     -10.144   1.482  20.452  1.00  3.890          N  
ATOM    823  CA  ILE A  49     -11.494   1.647  20.974  1.00  3.890          C  
ATOM    824  C   ILE A  49     -11.843   3.135  20.933  1.00  3.890          C  
ATOM    825  O   ILE A  49     -12.710   3.561  21.686  1.00  3.890          O  
ATOM    826  CB  ILE A  49     -11.682   1.154  22.437  1.00  5.450          C  
ATOM    827  CG1 ILE A  49     -10.718   1.903  23.393  1.00  5.450          C  
ATOM    828  CG2 ILE A  49     -11.437  -0.292  22.502  1.00  5.450          C  
ATOM    829  CD1 ILE A  49     -10.941   1.682  24.876  1.00  5.450          C  
ATOM    830  H   ILE A  49      -9.429   2.094  20.862  1.00  4.670          H  
ATOM    831  HA  ILE A  49     -12.193   1.109  20.337  1.00  4.670          H  
ATOM    832  HB  ILE A  49     -12.706   1.357  22.755  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      -9.738   1.601  23.157  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49     -10.796   2.975  23.219  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49     -11.586  -0.675  23.504  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49     -12.112  -0.802  21.826  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49     -10.422  -0.436  22.209  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49     -10.200   2.256  25.425  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49     -11.943   2.016  25.148  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49     -10.831   0.636  25.134  1.00  6.540          H  
ATOM    841  N   ALA A  50     -11.210   3.915  20.036  1.00  3.890          N  
ATOM    842  CA  ALA A  50     -11.374   5.376  19.997  1.00  3.890          C  
ATOM    843  C   ALA A  50     -12.811   5.871  19.880  1.00  3.890          C  
ATOM    844  O   ALA A  50     -13.103   6.983  20.318  1.00  3.890          O  
ATOM    845  CB  ALA A  50     -10.586   5.966  18.846  1.00  5.450          C  
ATOM    846  H   ALA A  50     -10.500   3.507  19.420  1.00  4.670          H  
ATOM    847  HA  ALA A  50     -10.977   5.759  20.925  1.00  4.670          H  
ATOM    848 1HB  ALA A  50     -10.678   7.051  18.867  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      -9.544   5.697  18.937  1.00  6.540          H  
ATOM    850 3HB  ALA A  50     -10.978   5.588  17.903  1.00  6.540          H  
ATOM    851  N   GLU A  51     -13.706   5.093  19.282  1.00  3.890          N  
ATOM    852  CA  GLU A  51     -15.102   5.499  19.157  1.00  3.890          C  
ATOM    853  C   GLU A  51     -15.782   5.651  20.531  1.00  3.890          C  
ATOM    854  O   GLU A  51     -16.798   6.337  20.659  1.00  3.890          O  
ATOM    855  CB  GLU A  51     -15.859   4.500  18.281  1.00  5.450          C  
ATOM    856  CG  GLU A  51     -15.438   4.567  16.812  1.00  5.450          C  
ATOM    857  CD  GLU A  51     -16.093   3.548  15.926  1.00  5.450          C  
ATOM    858  OE1 GLU A  51     -16.738   2.665  16.435  1.00  5.450          O  
ATOM    859  OE2 GLU A  51     -15.938   3.647  14.733  1.00  5.450          O  
ATOM    860  H   GLU A  51     -13.422   4.205  18.899  1.00  4.670          H  
ATOM    861  HA  GLU A  51     -15.130   6.472  18.665  1.00  4.670          H  
ATOM    862 1HB  GLU A  51     -15.682   3.488  18.644  1.00  6.540          H  
ATOM    863 2HB  GLU A  51     -16.932   4.692  18.345  1.00  6.540          H  
ATOM    864 1HG  GLU A  51     -15.690   5.559  16.435  1.00  6.540          H  
ATOM    865 2HG  GLU A  51     -14.363   4.462  16.754  1.00  6.540          H  
ATOM    866  N   PHE A  52     -15.236   4.981  21.544  1.00  3.890          N  
ATOM    867  CA  PHE A  52     -15.763   4.956  22.895  1.00  3.890          C  
ATOM    868  C   PHE A  52     -14.997   6.024  23.672  1.00  3.890          C  
ATOM    869  O   PHE A  52     -13.791   6.167  23.489  1.00  3.890          O  
ATOM    870  CB  PHE A  52     -15.522   3.559  23.485  1.00  5.450          C  
ATOM    871  CG  PHE A  52     -16.290   2.506  22.745  1.00  5.450          C  
ATOM    872  CD1 PHE A  52     -15.778   2.002  21.553  1.00  5.450          C  
ATOM    873  CD2 PHE A  52     -17.503   2.010  23.208  1.00  5.450          C  
ATOM    874  CE1 PHE A  52     -16.452   1.074  20.836  1.00  5.450          C  
ATOM    875  CE2 PHE A  52     -18.181   1.051  22.476  1.00  5.450          C  
ATOM    876  CZ  PHE A  52     -17.643   0.593  21.283  1.00  5.450          C  
ATOM    877  H   PHE A  52     -14.365   4.477  21.379  1.00  4.670          H  
ATOM    878  HA  PHE A  52     -16.824   5.173  22.861  1.00  4.670          H  
ATOM    879 1HB  PHE A  52     -14.461   3.312  23.432  1.00  6.540          H  
ATOM    880 2HB  PHE A  52     -15.813   3.527  24.532  1.00  6.540          H  
ATOM    881  HD1 PHE A  52     -14.829   2.371  21.180  1.00  6.540          H  
ATOM    882  HD2 PHE A  52     -17.925   2.382  24.149  1.00  6.540          H  
ATOM    883  HE1 PHE A  52     -16.041   0.710  19.895  1.00  6.540          H  
ATOM    884  HE2 PHE A  52     -19.140   0.671  22.841  1.00  6.540          H  
ATOM    885  HZ  PHE A  52     -18.152  -0.147  20.688  1.00  6.540          H  
ATOM    886  N   PRO A  53     -15.604   6.730  24.633  1.00  3.890          N  
ATOM    887  CA  PRO A  53     -14.966   7.789  25.410  1.00  3.890          C  
ATOM    888  C   PRO A  53     -14.013   7.270  26.500  1.00  3.890          C  
ATOM    889  O   PRO A  53     -14.172   7.575  27.689  1.00  3.890          O  
ATOM    890  CB  PRO A  53     -16.193   8.498  25.996  1.00  5.830          C  
ATOM    891  CG  PRO A  53     -17.206   7.394  26.177  1.00  5.830          C  
ATOM    892  CD  PRO A  53     -17.009   6.479  24.973  1.00  5.830          C  
ATOM    893  HA  PRO A  53     -14.428   8.456  24.719  1.00  4.670          H  
ATOM    894 1HB  PRO A  53     -15.939   8.992  26.928  1.00  7.000          H  
ATOM    895 2HB  PRO A  53     -16.538   9.284  25.306  1.00  7.000          H  
ATOM    896 1HG  PRO A  53     -17.040   6.885  27.142  1.00  7.000          H  
ATOM    897 2HG  PRO A  53     -18.218   7.812  26.208  1.00  7.000          H  
ATOM    898 1HD  PRO A  53     -17.169   5.430  25.261  1.00  7.000          H  
ATOM    899 2HD  PRO A  53     -17.673   6.800  24.153  1.00  7.000          H  
ATOM    900  N   PHE A  54     -12.994   6.531  26.067  1.00  3.890          N  
ATOM    901  CA  PHE A  54     -11.970   5.933  26.922  1.00  3.890          C  
ATOM    902  C   PHE A  54     -11.134   7.004  27.605  1.00  3.890          C  
ATOM    903  O   PHE A  54     -10.520   6.770  28.643  1.00  3.890          O  
ATOM    904  CB  PHE A  54     -11.072   5.015  26.095  1.00  5.450          C  
ATOM    905  CG  PHE A  54     -10.087   5.732  25.212  1.00  5.450          C  
ATOM    906  CD1 PHE A  54      -8.812   6.031  25.681  1.00  5.450          C  
ATOM    907  CD2 PHE A  54     -10.425   6.128  23.923  1.00  5.450          C  
ATOM    908  CE1 PHE A  54      -7.917   6.709  24.888  1.00  5.450          C  
ATOM    909  CE2 PHE A  54      -9.520   6.812  23.147  1.00  5.450          C  
ATOM    910  CZ  PHE A  54      -8.278   7.099  23.632  1.00  5.450          C  
ATOM    911  H   PHE A  54     -12.943   6.368  25.062  1.00  4.670          H  
ATOM    912  HA  PHE A  54     -12.464   5.337  27.691  1.00  4.670          H  
ATOM    913 1HB  PHE A  54     -10.522   4.352  26.751  1.00  6.540          H  
ATOM    914 2HB  PHE A  54     -11.702   4.406  25.456  1.00  6.540          H  
ATOM    915  HD1 PHE A  54      -8.523   5.723  26.694  1.00  6.540          H  
ATOM    916  HD2 PHE A  54     -11.417   5.903  23.524  1.00  6.540          H  
ATOM    917  HE1 PHE A  54      -6.914   6.944  25.260  1.00  6.540          H  
ATOM    918  HE2 PHE A  54      -9.788   7.135  22.149  1.00  6.540          H  
ATOM    919  HZ  PHE A  54      -7.573   7.641  23.017  1.00  6.540          H  
ATOM    920  N   SER A  55     -11.122   8.190  27.002  1.00  3.890          N  
ATOM    921  CA  SER A  55     -10.395   9.351  27.468  1.00  3.890          C  
ATOM    922  C   SER A  55     -11.144  10.098  28.573  1.00  3.890          C  
ATOM    923  O   SER A  55     -10.596  11.015  29.191  1.00  3.890          O  
ATOM    924  CB  SER A  55     -10.137  10.272  26.297  1.00  5.450          C  
ATOM    925  OG  SER A  55     -11.343  10.800  25.802  1.00  5.450          O  
ATOM    926  H   SER A  55     -11.658   8.299  26.154  1.00  4.670          H  
ATOM    927  HA  SER A  55      -9.438   9.014  27.868  1.00  4.670          H  
ATOM    928 1HB  SER A  55      -9.481  11.083  26.610  1.00  6.540          H  
ATOM    929 2HB  SER A  55      -9.624   9.719  25.507  1.00  6.540          H  
ATOM    930  HG  SER A  55     -11.094  11.405  25.093  1.00  6.540          H  
ATOM    931  N   THR A  56     -12.406   9.716  28.810  1.00  3.890          N  
ATOM    932  CA  THR A  56     -13.251  10.344  29.820  1.00  3.890          C  
ATOM    933  C   THR A  56     -13.473   9.384  30.980  1.00  3.890          C  
ATOM    934  O   THR A  56     -13.634   9.814  32.124  1.00  3.890          O  
ATOM    935  CB  THR A  56     -14.615  10.764  29.228  1.00  5.450          C  
ATOM    936  OG1 THR A  56     -14.410  11.712  28.176  1.00  5.450          O  
ATOM    937  CG2 THR A  56     -15.514  11.389  30.298  1.00  5.450          C  
ATOM    938  H   THR A  56     -12.797   8.947  28.276  1.00  4.670          H  
ATOM    939  HA  THR A  56     -12.746  11.231  30.200  1.00  4.670          H  
ATOM    940  HB  THR A  56     -15.106   9.892  28.825  1.00  6.540          H  
ATOM    941  HG1 THR A  56     -13.952  11.287  27.447  1.00  6.540          H  
ATOM    942 1HG2 THR A  56     -16.459  11.673  29.847  1.00  6.540          H  
ATOM    943 2HG2 THR A  56     -15.707  10.679  31.099  1.00  6.540          H  
ATOM    944 3HG2 THR A  56     -15.027  12.272  30.708  1.00  6.540          H  
ATOM    945  N   SER A  57     -13.454   8.081  30.679  1.00  3.890          N  
ATOM    946  CA  SER A  57     -13.701   7.021  31.657  1.00  3.890          C  
ATOM    947  C   SER A  57     -15.067   7.153  32.319  1.00  3.890          C  
ATOM    948  O   SER A  57     -15.193   7.154  33.545  1.00  3.890          O  
ATOM    949  CB  SER A  57     -12.612   6.977  32.724  1.00  5.450          C  
ATOM    950  OG  SER A  57     -11.351   6.715  32.161  1.00  5.450          O  
ATOM    951  H   SER A  57     -13.339   7.820  29.702  1.00  4.670          H  
ATOM    952  HA  SER A  57     -13.681   6.068  31.128  1.00  4.670          H  
ATOM    953 1HB  SER A  57     -12.581   7.912  33.273  1.00  6.540          H  
ATOM    954 2HB  SER A  57     -12.853   6.195  33.441  1.00  6.540          H  
ATOM    955  HG  SER A  57     -10.740   6.663  32.897  1.00  6.540          H  
ATOM    956  N   LYS A  58     -16.090   7.270  31.481  1.00  3.890          N  
ATOM    957  CA  LYS A  58     -17.462   7.377  31.939  1.00  3.890          C  
ATOM    958  C   LYS A  58     -17.836   6.106  32.716  1.00  3.890          C  
ATOM    959  O   LYS A  58     -17.246   5.053  32.470  1.00  3.890          O  
ATOM    960  CB  LYS A  58     -18.416   7.605  30.762  1.00  5.450          C  
ATOM    961  CG  LYS A  58     -18.255   8.954  30.090  1.00  5.450          C  
ATOM    962  CD  LYS A  58     -19.308   9.185  29.012  1.00  5.450          C  
ATOM    963  CE  LYS A  58     -19.129  10.550  28.343  1.00  5.450          C  
ATOM    964  NZ  LYS A  58     -20.193  10.828  27.322  1.00  5.450          N  
ATOM    965  H   LYS A  58     -15.880   7.271  30.494  1.00  4.670          H  
ATOM    966  HA  LYS A  58     -17.505   8.242  32.586  1.00  4.670          H  
ATOM    967 1HB  LYS A  58     -18.220   6.843  30.003  1.00  6.540          H  
ATOM    968 2HB  LYS A  58     -19.447   7.489  31.069  1.00  6.540          H  
ATOM    969 1HG  LYS A  58     -18.319   9.743  30.840  1.00  6.540          H  
ATOM    970 2HG  LYS A  58     -17.274   8.998  29.628  1.00  6.540          H  
ATOM    971 1HD  LYS A  58     -19.231   8.408  28.261  1.00  6.540          H  
ATOM    972 2HD  LYS A  58     -20.301   9.137  29.458  1.00  6.540          H  
ATOM    973 1HE  LYS A  58     -19.159  11.327  29.105  1.00  6.540          H  
ATOM    974 2HE  LYS A  58     -18.153  10.576  27.852  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58     -20.033  11.737  26.908  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58     -20.173  10.125  26.598  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58     -21.100  10.820  27.769  1.00  6.540          H  
ATOM    978  N   PRO A  59     -18.818   6.155  33.641  1.00  3.890          N  
ATOM    979  CA  PRO A  59     -19.283   5.032  34.441  1.00  3.890          C  
ATOM    980  C   PRO A  59     -19.758   3.867  33.593  1.00  3.890          C  
ATOM    981  O   PRO A  59     -20.260   4.069  32.481  1.00  3.890          O  
ATOM    982  CB  PRO A  59     -20.469   5.632  35.211  1.00  5.830          C  
ATOM    983  CG  PRO A  59     -20.182   7.108  35.282  1.00  5.830          C  
ATOM    984  CD  PRO A  59     -19.500   7.440  33.976  1.00  5.830          C  
ATOM    985  HA  PRO A  59     -18.483   4.715  35.125  1.00  4.670          H  
ATOM    986 1HB  PRO A  59     -21.412   5.400  34.690  1.00  7.000          H  
ATOM    987 2HB  PRO A  59     -20.538   5.162  36.205  1.00  7.000          H  
ATOM    988 1HG  PRO A  59     -21.122   7.668  35.423  1.00  7.000          H  
ATOM    989 2HG  PRO A  59     -19.550   7.327  36.153  1.00  7.000          H  
ATOM    990 1HD  PRO A  59     -20.237   7.718  33.213  1.00  7.000          H  
ATOM    991 2HD  PRO A  59     -18.800   8.244  34.206  1.00  7.000          H  
ATOM    992  N   HIS A  60     -19.591   2.664  34.164  1.00  3.890          N  
ATOM    993  CA  HIS A  60     -19.952   1.319  33.679  1.00  3.890          C  
ATOM    994  C   HIS A  60     -21.095   1.164  32.670  1.00  3.890          C  
ATOM    995  O   HIS A  60     -21.118   0.188  31.917  1.00  3.890          O  
ATOM    996  CB  HIS A  60     -20.274   0.456  34.893  1.00  5.450          C  
ATOM    997  CG  HIS A  60     -21.363   1.045  35.712  1.00  5.450          C  
ATOM    998  ND1 HIS A  60     -21.138   2.072  36.617  1.00  5.450          N  
ATOM    999  CD2 HIS A  60     -22.689   0.800  35.744  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60     -22.288   2.417  37.173  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60     -23.239   1.661  36.658  1.00  5.450          N  
ATOM   1002  H   HIS A  60     -19.177   2.673  35.088  1.00  4.670          H  
ATOM   1003  HA  HIS A  60     -19.068   0.895  33.203  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60     -20.585  -0.537  34.567  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60     -19.388   0.342  35.515  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60     -23.230   0.066  35.145  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60     -22.429   3.196  37.920  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60     -24.225   1.706  36.882  1.00  6.540          H  
ATOM   1009  N   ASP A  61     -22.040   2.101  32.645  1.00  3.890          N  
ATOM   1010  CA  ASP A  61     -23.122   2.075  31.676  1.00  3.890          C  
ATOM   1011  C   ASP A  61     -22.556   2.146  30.260  1.00  3.890          C  
ATOM   1012  O   ASP A  61     -23.090   1.538  29.323  1.00  3.890          O  
ATOM   1013  CB  ASP A  61     -24.071   3.247  31.917  1.00  5.450          C  
ATOM   1014  CG  ASP A  61     -24.938   3.087  33.163  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61     -25.082   1.992  33.656  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61     -25.437   4.081  33.620  1.00  5.450          O  
ATOM   1017  H   ASP A  61     -21.996   2.869  33.306  1.00  4.670          H  
ATOM   1018  HA  ASP A  61     -23.671   1.139  31.787  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61     -23.482   4.161  32.017  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61     -24.718   3.371  31.050  1.00  6.540          H  
ATOM   1021  N   VAL A  62     -21.436   2.856  30.091  1.00  3.890          N  
ATOM   1022  CA  VAL A  62     -20.841   2.978  28.768  1.00  3.890          C  
ATOM   1023  C   VAL A  62     -19.897   1.799  28.554  1.00  3.890          C  
ATOM   1024  O   VAL A  62     -18.672   1.934  28.542  1.00  3.890          O  
ATOM   1025  CB  VAL A  62     -20.079   4.315  28.644  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62     -19.555   4.508  27.211  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62     -21.008   5.458  29.042  1.00  5.450          C  
ATOM   1028  H   VAL A  62     -21.007   3.323  30.898  1.00  4.670          H  
ATOM   1029  HA  VAL A  62     -21.629   2.942  28.017  1.00  4.670          H  
ATOM   1030  HB  VAL A  62     -19.215   4.302  29.317  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62     -19.030   5.445  27.163  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62     -18.879   3.707  26.927  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62     -20.396   4.526  26.519  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62     -20.478   6.393  28.966  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62     -21.869   5.472  28.378  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62     -21.345   5.321  30.069  1.00  6.540          H  
ATOM   1037  N   HIS A  63     -20.517   0.651  28.375  1.00  3.890          N  
ATOM   1038  CA  HIS A  63     -19.882  -0.641  28.209  1.00  3.890          C  
ATOM   1039  C   HIS A  63     -19.448  -0.843  26.768  1.00  3.890          C  
ATOM   1040  O   HIS A  63     -20.109  -0.360  25.846  1.00  3.890          O  
ATOM   1041  CB  HIS A  63     -20.844  -1.748  28.655  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -20.206  -3.099  28.851  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -19.928  -3.973  27.813  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -19.789  -3.710  29.980  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -19.367  -5.061  28.303  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -19.269  -4.925  29.617  1.00  5.450          N  
ATOM   1047  H   HIS A  63     -21.537   0.713  28.422  1.00  4.670          H  
ATOM   1048  HA  HIS A  63     -18.992  -0.697  28.834  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63     -21.318  -1.452  29.596  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63     -21.634  -1.853  27.913  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63     -20.026  -3.801  26.801  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63     -19.798  -3.410  31.029  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63     -19.071  -5.874  27.641  1.00  6.540          H  
ATOM   1054  N   ASP A  64     -18.365  -1.589  26.562  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -17.941  -1.906  25.210  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -19.108  -2.548  24.479  1.00  3.890          C  
ATOM   1057  O   ASP A  64     -19.849  -3.363  25.041  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -16.768  -2.892  25.205  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -15.433  -2.318  25.695  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64     -15.326  -1.133  25.890  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -14.526  -3.094  25.867  1.00  5.450          O  
ATOM   1062  H   ASP A  64     -17.828  -1.931  27.348  1.00  4.670          H  
ATOM   1063  HA  ASP A  64     -17.656  -0.988  24.696  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -17.023  -3.746  25.833  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64     -16.630  -3.274  24.196  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -19.257  -2.199  23.217  1.00  3.890          N  
ATOM   1067  CA  GLU A  65     -20.339  -2.704  22.391  1.00  3.890          C  
ATOM   1068  C   GLU A  65     -20.405  -4.226  22.413  1.00  3.890          C  
ATOM   1069  O   GLU A  65     -19.389  -4.905  22.254  1.00  3.890          O  
ATOM   1070  CB  GLU A  65     -20.168  -2.210  20.964  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -21.276  -2.559  20.025  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -22.539  -1.762  20.244  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -22.432  -0.559  20.273  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -23.594  -2.324  20.348  1.00  5.450          O  
ATOM   1075  H   GLU A  65     -18.609  -1.529  22.827  1.00  4.670          H  
ATOM   1076  HA  GLU A  65     -21.280  -2.317  22.785  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65     -20.109  -1.132  20.977  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65     -19.239  -2.592  20.546  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -20.905  -2.353  19.029  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -21.489  -3.623  20.077  1.00  6.540          H  
ATOM   1081  N   ALA A  66     -21.608  -4.752  22.650  1.00  3.890          N  
ATOM   1082  CA  ALA A  66     -21.844  -6.187  22.697  1.00  3.890          C  
ATOM   1083  C   ALA A  66     -21.518  -6.844  21.370  1.00  3.890          C  
ATOM   1084  O   ALA A  66     -21.807  -6.298  20.306  1.00  3.890          O  
ATOM   1085  CB  ALA A  66     -23.294  -6.473  23.051  1.00  5.450          C  
ATOM   1086  H   ALA A  66     -22.384  -4.120  22.792  1.00  4.670          H  
ATOM   1087  HA  ALA A  66     -21.190  -6.613  23.458  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66     -23.448  -7.554  23.099  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66     -23.527  -6.027  24.015  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66     -23.943  -6.049  22.285  1.00  6.540          H  
ATOM   1091  N   THR A  67     -20.979  -8.045  21.439  1.00  3.890          N  
ATOM   1092  CA  THR A  67     -20.636  -8.809  20.263  1.00  3.890          C  
ATOM   1093  C   THR A  67     -21.693  -9.880  20.082  1.00  3.890          C  
ATOM   1094  O   THR A  67     -22.549 -10.037  20.958  1.00  3.890          O  
ATOM   1095  CB  THR A  67     -19.298  -9.535  20.482  1.00  5.450          C  
ATOM   1096  OG1 THR A  67     -19.488 -10.536  21.485  1.00  5.450          O  
ATOM   1097  CG2 THR A  67     -18.251  -8.560  20.950  1.00  5.450          C  
ATOM   1098  H   THR A  67     -20.771  -8.448  22.343  1.00  4.670          H  
ATOM   1099  HA  THR A  67     -20.587  -8.136  19.413  1.00  4.670          H  
ATOM   1100  HB  THR A  67     -18.961 -10.006  19.580  1.00  6.540          H  
ATOM   1101  HG1 THR A  67     -19.976 -11.313  21.070  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67     -17.336  -9.110  21.107  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67     -18.098  -7.789  20.198  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67     -18.556  -8.089  21.881  1.00  6.540          H  
ATOM   1105  N   PRO A  68     -21.745 -10.560  18.932  1.00  3.890          N  
ATOM   1106  CA  PRO A  68     -22.501 -11.765  18.716  1.00  3.890          C  
ATOM   1107  C   PRO A  68     -21.911 -12.769  19.685  1.00  3.890          C  
ATOM   1108  O   PRO A  68     -20.772 -12.578  20.133  1.00  3.890          O  
ATOM   1109  CB  PRO A  68     -22.221 -12.107  17.253  1.00  5.830          C  
ATOM   1110  CG  PRO A  68     -21.818 -10.789  16.629  1.00  5.830          C  
ATOM   1111  CD  PRO A  68     -21.084 -10.059  17.714  1.00  5.830          C  
ATOM   1112  HA  PRO A  68     -23.568 -11.584  18.915  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68     -21.432 -12.869  17.204  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68     -23.117 -12.542  16.789  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68     -21.192 -10.964  15.743  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68     -22.710 -10.247  16.280  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68     -20.041 -10.362  17.687  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68     -21.237  -8.983  17.562  1.00  7.000          H  
ATOM   1119  N   ILE A  69     -22.664 -13.782  20.070  1.00  3.890          N  
ATOM   1120  CA  ILE A  69     -22.089 -14.762  20.972  1.00  3.890          C  
ATOM   1121  C   ILE A  69     -21.695 -16.034  20.250  1.00  3.890          C  
ATOM   1122  O   ILE A  69     -22.539 -16.762  19.725  1.00  3.890          O  
ATOM   1123  CB  ILE A  69     -23.074 -15.093  22.111  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69     -23.385 -13.788  22.897  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69     -22.481 -16.192  23.030  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69     -24.521 -13.900  23.893  1.00  5.450          C  
ATOM   1127  H   ILE A  69     -23.602 -13.901  19.709  1.00  4.670          H  
ATOM   1128  HA  ILE A  69     -21.189 -14.342  21.420  1.00  4.670          H  
ATOM   1129  HB  ILE A  69     -24.011 -15.451  21.686  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69     -22.486 -13.481  23.429  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69     -23.645 -13.004  22.186  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69     -23.175 -16.434  23.825  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69     -22.288 -17.099  22.457  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69     -21.545 -15.838  23.464  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69     -24.662 -12.934  24.381  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69     -25.438 -14.178  23.371  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69     -24.298 -14.644  24.648  1.00  6.540          H  
ATOM   1138  N   THR A  70     -20.401 -16.297  20.229  1.00  3.890          N  
ATOM   1139  CA  THR A  70     -19.868 -17.491  19.602  1.00  3.890          C  
ATOM   1140  C   THR A  70     -18.602 -17.927  20.315  1.00  3.890          C  
ATOM   1141  O   THR A  70     -18.235 -17.353  21.343  1.00  3.890          O  
ATOM   1142  CB  THR A  70     -19.653 -17.331  18.086  1.00  5.450          C  
ATOM   1143  OG1 THR A  70     -19.356 -18.628  17.536  1.00  5.450          O  
ATOM   1144  CG2 THR A  70     -18.547 -16.346  17.768  1.00  5.450          C  
ATOM   1145  H   THR A  70     -19.772 -15.647  20.680  1.00  4.670          H  
ATOM   1146  HA  THR A  70     -20.597 -18.294  19.726  1.00  4.670          H  
ATOM   1147  HB  THR A  70     -20.577 -16.968  17.632  1.00  6.540          H  
ATOM   1148  HG1 THR A  70     -20.171 -19.154  17.577  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70     -18.449 -16.276  16.691  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70     -18.812 -15.378  18.164  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70     -17.610 -16.667  18.201  1.00  6.540          H  
ATOM   1152  N   GLU A  71     -17.941 -18.947  19.783  1.00  3.890          N  
ATOM   1153  CA  GLU A  71     -16.770 -19.500  20.460  1.00  3.890          C  
ATOM   1154  C   GLU A  71     -15.496 -19.511  19.621  1.00  3.890          C  
ATOM   1155  O   GLU A  71     -15.292 -20.350  18.732  1.00  3.890          O  
ATOM   1156  CB  GLU A  71     -17.089 -20.907  20.983  1.00  5.450          C  
ATOM   1157  CG  GLU A  71     -18.175 -20.964  22.077  1.00  5.450          C  
ATOM   1158  CD  GLU A  71     -18.448 -22.377  22.651  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71     -17.564 -23.214  22.645  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71     -19.551 -22.597  23.096  1.00  5.450          O  
ATOM   1161  H   GLU A  71     -18.284 -19.309  18.896  1.00  4.670          H  
ATOM   1162  HA  GLU A  71     -16.568 -18.878  21.332  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71     -17.461 -21.495  20.157  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71     -16.180 -21.376  21.365  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71     -17.878 -20.307  22.893  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71     -19.101 -20.573  21.662  1.00  6.540          H  
ATOM   1167  N   ILE A  72     -14.591 -18.599  19.970  1.00  3.890          N  
ATOM   1168  CA  ILE A  72     -13.330 -18.372  19.250  1.00  3.890          C  
ATOM   1169  C   ILE A  72     -12.296 -19.478  19.421  1.00  3.890          C  
ATOM   1170  O   ILE A  72     -11.241 -19.468  18.778  1.00  3.890          O  
ATOM   1171  CB  ILE A  72     -12.785 -16.973  19.548  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72     -12.421 -16.788  21.042  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72     -13.842 -15.993  19.084  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72     -11.682 -15.481  21.354  1.00  5.450          C  
ATOM   1175  H   ILE A  72     -14.834 -18.006  20.753  1.00  4.670          H  
ATOM   1176  HA  ILE A  72     -13.548 -18.344  18.199  1.00  4.670          H  
ATOM   1177  HB  ILE A  72     -11.878 -16.816  18.978  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72     -13.326 -16.819  21.642  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72     -11.775 -17.601  21.340  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72     -13.506 -14.989  19.227  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72     -14.037 -16.150  18.026  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72     -14.757 -16.149  19.636  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72     -11.452 -15.448  22.417  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72     -10.753 -15.442  20.786  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72     -12.292 -14.627  21.103  1.00  6.540          H  
ATOM   1186  N   THR A  73     -12.593 -20.420  20.299  1.00  3.890          N  
ATOM   1187  CA  THR A  73     -11.745 -21.567  20.535  1.00  3.890          C  
ATOM   1188  C   THR A  73     -12.423 -22.861  20.079  1.00  3.890          C  
ATOM   1189  O   THR A  73     -11.875 -23.945  20.291  1.00  3.890          O  
ATOM   1190  CB  THR A  73     -11.394 -21.691  22.027  1.00  5.450          C  
ATOM   1191  OG1 THR A  73     -12.603 -21.851  22.790  1.00  5.450          O  
ATOM   1192  CG2 THR A  73     -10.681 -20.434  22.492  1.00  5.450          C  
ATOM   1193  H   THR A  73     -13.453 -20.341  20.821  1.00  4.670          H  
ATOM   1194  HA  THR A  73     -10.825 -21.447  19.965  1.00  4.670          H  
ATOM   1195  HB  THR A  73     -10.750 -22.555  22.182  1.00  6.540          H  
ATOM   1196  HG1 THR A  73     -12.963 -22.742  22.641  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73     -10.436 -20.527  23.548  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      -9.767 -20.302  21.915  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73     -11.323 -19.582  22.349  1.00  6.540          H  
ATOM   1200  N   THR A  74     -13.635 -22.762  19.509  1.00  3.890          N  
ATOM   1201  CA  THR A  74     -14.383 -23.966  19.145  1.00  3.890          C  
ATOM   1202  C   THR A  74     -14.850 -24.011  17.687  1.00  3.890          C  
ATOM   1203  O   THR A  74     -14.793 -25.063  17.051  1.00  3.890          O  
ATOM   1204  CB  THR A  74     -15.643 -24.109  20.026  1.00  5.450          C  
ATOM   1205  OG1 THR A  74     -15.278 -24.118  21.415  1.00  5.450          O  
ATOM   1206  CG2 THR A  74     -16.391 -25.407  19.711  1.00  5.450          C  
ATOM   1207  H   THR A  74     -14.032 -21.848  19.309  1.00  4.670          H  
ATOM   1208  HA  THR A  74     -13.741 -24.829  19.311  1.00  4.670          H  
ATOM   1209  HB  THR A  74     -16.290 -23.294  19.834  1.00  6.540          H  
ATOM   1210  HG1 THR A  74     -16.085 -23.924  21.952  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74     -17.272 -25.466  20.353  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74     -16.708 -25.429  18.673  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74     -15.740 -26.256  19.907  1.00  6.540          H  
ATOM   1214  N   LEU A  75     -15.373 -22.897  17.164  1.00  3.890          N  
ATOM   1215  CA  LEU A  75     -15.991 -22.950  15.843  1.00  3.890          C  
ATOM   1216  C   LEU A  75     -14.908 -23.409  14.836  1.00  3.890          C  
ATOM   1217  O   LEU A  75     -13.843 -22.787  14.804  1.00  3.890          O  
ATOM   1218  CB  LEU A  75     -16.557 -21.558  15.475  1.00  5.450          C  
ATOM   1219  CG  LEU A  75     -17.516 -21.451  14.211  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75     -18.834 -22.176  14.493  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75     -17.821 -19.972  13.896  1.00  5.450          C  
ATOM   1222  H   LEU A  75     -15.382 -22.026  17.701  1.00  4.670          H  
ATOM   1223  HA  LEU A  75     -16.813 -23.642  15.904  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75     -17.095 -21.165  16.343  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75     -15.709 -20.900  15.291  1.00  6.540          H  
ATOM   1226  HG  LEU A  75     -17.039 -21.918  13.355  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75     -19.482 -22.096  13.618  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75     -18.678 -23.215  14.713  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75     -19.324 -21.706  15.346  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75     -18.479 -19.911  13.029  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75     -18.316 -19.509  14.757  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75     -16.909 -19.438  13.684  1.00  6.540          H  
ATOM   1233  N   PRO A  76     -15.161 -24.434  13.973  1.00  3.890          N  
ATOM   1234  CA  PRO A  76     -14.239 -25.019  12.990  1.00  3.890          C  
ATOM   1235  C   PRO A  76     -13.504 -24.037  12.096  1.00  3.890          C  
ATOM   1236  O   PRO A  76     -12.352 -24.283  11.718  1.00  3.890          O  
ATOM   1237  CB  PRO A  76     -15.174 -25.900  12.153  1.00  5.830          C  
ATOM   1238  CG  PRO A  76     -16.249 -26.317  13.108  1.00  5.830          C  
ATOM   1239  CD  PRO A  76     -16.483 -25.119  13.987  1.00  5.830          C  
ATOM   1240  HA  PRO A  76     -13.516 -25.650  13.534  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76     -15.560 -25.329  11.292  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76     -14.615 -26.754  11.741  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76     -17.152 -26.623  12.555  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76     -15.916 -27.198  13.681  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76     -17.262 -24.495  13.560  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76     -16.726 -25.514  14.986  1.00  7.000          H  
ATOM   1247  N   VAL A  77     -14.123 -22.895  11.795  1.00  3.890          N  
ATOM   1248  CA  VAL A  77     -13.468 -21.912  10.944  1.00  3.890          C  
ATOM   1249  C   VAL A  77     -12.122 -21.499  11.531  1.00  3.890          C  
ATOM   1250  O   VAL A  77     -11.226 -21.103  10.789  1.00  3.890          O  
ATOM   1251  CB  VAL A  77     -14.351 -20.653  10.772  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77     -15.676 -21.045  10.135  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77     -14.565 -19.942  12.121  1.00  5.450          C  
ATOM   1254  H   VAL A  77     -15.068 -22.727  12.099  1.00  4.670          H  
ATOM   1255  HA  VAL A  77     -13.300 -22.360   9.964  1.00  4.670          H  
ATOM   1256  HB  VAL A  77     -13.858 -19.970  10.086  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77     -16.285 -20.156   9.981  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77     -15.482 -21.524   9.174  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77     -16.211 -21.736  10.780  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77     -15.189 -19.064  11.964  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77     -15.049 -20.611  12.813  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77     -13.622 -19.616  12.544  1.00  6.540          H  
ATOM   1263  N   GLN A  78     -11.983 -21.596  12.862  1.00  3.890          N  
ATOM   1264  CA  GLN A  78     -10.777 -21.218  13.554  1.00  3.890          C  
ATOM   1265  C   GLN A  78      -9.626 -22.131  13.183  1.00  3.890          C  
ATOM   1266  O   GLN A  78      -8.476 -21.690  13.163  1.00  3.890          O  
ATOM   1267  CB  GLN A  78     -11.024 -21.202  15.062  1.00  5.450          C  
ATOM   1268  CG  GLN A  78     -12.022 -20.112  15.518  1.00  5.450          C  
ATOM   1269  CD  GLN A  78     -11.517 -18.673  15.300  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78     -11.677 -18.093  14.227  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78     -10.922 -18.095  16.328  1.00  5.450          N  
ATOM   1272  H   GLN A  78     -12.755 -21.975  13.419  1.00  4.670          H  
ATOM   1273  HA  GLN A  78     -10.509 -20.212  13.252  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78     -11.414 -22.173  15.376  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78     -10.083 -21.043  15.587  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78     -12.943 -20.237  14.954  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78     -12.226 -20.251  16.573  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78     -10.580 -17.159  16.253  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78     -10.842 -18.599  17.216  1.00  6.540          H  
ATOM   1280  N   GLU A  79      -9.903 -23.409  12.890  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      -8.820 -24.310  12.548  1.00  3.890          C  
ATOM   1282  C   GLU A  79      -8.323 -23.939  11.164  1.00  3.890          C  
ATOM   1283  O   GLU A  79      -7.110 -23.914  10.917  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      -9.286 -25.767  12.592  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      -9.648 -26.280  13.996  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      -8.484 -26.237  14.958  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      -7.410 -26.636  14.584  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      -8.668 -25.784  16.076  1.00  5.450          O  
ATOM   1289  H   GLU A  79     -10.859 -23.763  12.863  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      -8.005 -24.177  13.255  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79     -10.168 -25.881  11.959  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      -8.507 -26.410  12.186  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79     -10.458 -25.665  14.393  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79     -10.011 -27.303  13.915  1.00  6.540          H  
ATOM   1295  N   SER A  80      -9.265 -23.578  10.277  1.00  3.890          N  
ATOM   1296  CA  SER A  80      -8.897 -23.180   8.923  1.00  3.890          C  
ATOM   1297  C   SER A  80      -8.048 -21.911   8.967  1.00  3.890          C  
ATOM   1298  O   SER A  80      -7.025 -21.824   8.284  1.00  3.890          O  
ATOM   1299  CB  SER A  80     -10.132 -22.949   8.064  1.00  5.450          C  
ATOM   1300  OG  SER A  80     -10.843 -24.143   7.851  1.00  5.450          O  
ATOM   1301  H   SER A  80     -10.250 -23.656  10.556  1.00  4.670          H  
ATOM   1302  HA  SER A  80      -8.306 -23.977   8.474  1.00  4.670          H  
ATOM   1303 1HB  SER A  80     -10.779 -22.221   8.546  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      -9.829 -22.529   7.106  1.00  6.540          H  
ATOM   1305  HG  SER A  80     -11.580 -23.916   7.279  1.00  6.540          H  
ATOM   1306  N   ILE A  81      -8.438 -20.966   9.829  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      -7.737 -19.698  10.019  1.00  3.890          C  
ATOM   1308  C   ILE A  81      -6.322 -19.924  10.548  1.00  3.890          C  
ATOM   1309  O   ILE A  81      -5.363 -19.328  10.038  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      -8.569 -18.807  10.965  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      -9.875 -18.378  10.224  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      -7.751 -17.580  11.425  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81     -10.973 -17.843  11.121  1.00  5.450          C  
ATOM   1314  H   ILE A  81      -9.311 -21.124  10.341  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      -7.668 -19.198   9.056  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      -8.860 -19.383  11.832  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      -9.609 -17.584   9.526  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81     -10.261 -19.209   9.650  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      -8.347 -16.969  12.093  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      -6.854 -17.896  11.956  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      -7.463 -16.997  10.562  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81     -11.805 -17.554  10.521  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81     -11.286 -18.619  11.799  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81     -10.641 -17.015  11.687  1.00  6.540          H  
ATOM   1325  N   LYS A  82      -6.175 -20.768  11.574  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      -4.854 -21.051  12.107  1.00  3.890          C  
ATOM   1327  C   LYS A  82      -3.926 -21.643  11.052  1.00  3.890          C  
ATOM   1328  O   LYS A  82      -2.758 -21.269  11.001  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      -4.939 -21.973  13.322  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      -5.468 -21.289  14.601  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      -5.390 -22.210  15.835  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      -6.474 -23.290  15.787  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      -6.538 -24.111  17.030  1.00  5.450          N  
ATOM   1334  H   LYS A  82      -6.998 -21.208  11.996  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      -4.415 -20.107  12.432  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      -5.608 -22.800  13.073  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      -3.958 -22.395  13.530  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      -4.868 -20.399  14.793  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      -6.495 -20.974  14.451  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      -4.413 -22.689  15.875  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      -5.523 -21.616  16.739  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      -7.442 -22.810  15.633  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      -6.279 -23.959  14.954  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      -7.303 -24.802  16.888  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      -5.667 -24.593  17.176  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      -6.745 -23.533  17.823  1.00  6.540          H  
ATOM   1347  N   ASN A  83      -4.441 -22.546  10.201  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      -3.638 -23.144   9.132  1.00  3.890          C  
ATOM   1349  C   ASN A  83      -3.397 -22.185   7.959  1.00  3.890          C  
ATOM   1350  O   ASN A  83      -2.337 -22.227   7.316  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      -4.294 -24.416   8.652  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      -4.160 -25.526   9.652  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      -3.219 -25.563  10.456  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      -5.090 -26.437   9.628  1.00  5.450          N  
ATOM   1355  H   ASN A  83      -5.407 -22.866  10.346  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      -2.660 -23.391   9.543  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      -5.357 -24.225   8.479  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      -3.853 -24.726   7.706  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      -5.059 -27.199  10.276  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      -5.839 -26.372   8.970  1.00  6.540          H  
ATOM   1361  N   SER A  84      -4.370 -21.317   7.692  1.00  3.890          N  
ATOM   1362  CA  SER A  84      -4.303 -20.371   6.594  1.00  3.890          C  
ATOM   1363  C   SER A  84      -3.121 -19.418   6.729  1.00  3.890          C  
ATOM   1364  O   SER A  84      -2.428 -19.160   5.738  1.00  3.890          O  
ATOM   1365  CB  SER A  84      -5.594 -19.601   6.494  1.00  5.450          C  
ATOM   1366  OG  SER A  84      -5.570 -18.734   5.414  1.00  5.450          O  
ATOM   1367  H   SER A  84      -5.239 -21.370   8.225  1.00  4.670          H  
ATOM   1368  HA  SER A  84      -4.181 -20.928   5.672  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      -6.423 -20.290   6.384  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      -5.756 -19.037   7.410  1.00  6.540          H  
ATOM   1371  HG  SER A  84      -6.448 -18.298   5.427  1.00  6.540          H  
ATOM   1372  N   ASP A  85      -2.869 -18.877   7.933  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      -1.712 -17.982   8.045  1.00  3.890          C  
ATOM   1374  C   ASP A  85      -0.381 -18.639   7.621  1.00  3.890          C  
ATOM   1375  O   ASP A  85       0.277 -18.086   6.748  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      -1.614 -17.300   9.424  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      -2.545 -16.097   9.599  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      -3.020 -15.564   8.612  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      -2.763 -15.703  10.711  1.00  5.450          O  
ATOM   1380  H   ASP A  85      -3.506 -19.069   8.718  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      -1.880 -17.165   7.344  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      -1.914 -17.998  10.199  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      -0.585 -16.994   9.622  1.00  6.540          H  
ATOM   1384  N   PRO A  86       0.065 -19.802   8.148  1.00  3.890          N  
ATOM   1385  CA  PRO A  86       1.258 -20.508   7.687  1.00  3.890          C  
ATOM   1386  C   PRO A  86       1.281 -20.711   6.173  1.00  3.890          C  
ATOM   1387  O   PRO A  86       2.349 -20.617   5.554  1.00  3.890          O  
ATOM   1388  CB  PRO A  86       1.147 -21.833   8.439  1.00  5.830          C  
ATOM   1389  CG  PRO A  86       0.463 -21.451   9.721  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      -0.535 -20.393   9.329  1.00  5.830          C  
ATOM   1391  HA  PRO A  86       2.146 -19.954   8.013  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86       0.556 -22.552   7.846  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86       2.143 -22.271   8.587  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      -0.038 -22.330  10.164  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86       1.192 -21.093  10.459  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      -1.457 -20.825   9.096  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      -0.603 -19.704  10.152  1.00  7.000          H  
ATOM   1398  N   ILE A  87       0.114 -20.938   5.556  1.00  3.890          N  
ATOM   1399  CA  ILE A  87       0.081 -21.096   4.108  1.00  3.890          C  
ATOM   1400  C   ILE A  87       0.477 -19.784   3.448  1.00  3.890          C  
ATOM   1401  O   ILE A  87       1.369 -19.757   2.592  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      -1.311 -21.561   3.625  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      -1.550 -23.009   4.135  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      -1.421 -21.454   2.075  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      -2.982 -23.505   4.026  1.00  5.450          C  
ATOM   1406  H   ILE A  87      -0.747 -21.072   6.101  1.00  4.670          H  
ATOM   1407  HA  ILE A  87       0.809 -21.852   3.825  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      -2.073 -20.939   4.071  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      -0.910 -23.682   3.569  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      -1.256 -23.060   5.181  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      -2.402 -21.775   1.749  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      -1.273 -20.425   1.755  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      -0.661 -22.084   1.613  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      -3.036 -24.522   4.414  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      -3.633 -22.867   4.612  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      -3.307 -23.502   2.994  1.00  6.540          H  
ATOM   1417  N   GLN A  88      -0.182 -18.694   3.830  1.00  3.890          N  
ATOM   1418  CA  GLN A  88       0.145 -17.411   3.232  1.00  3.890          C  
ATOM   1419  C   GLN A  88       1.565 -16.952   3.574  1.00  3.890          C  
ATOM   1420  O   GLN A  88       2.202 -16.298   2.746  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      -0.879 -16.341   3.583  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      -0.654 -14.978   2.857  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      -0.745 -15.038   1.293  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88      -1.677 -15.597   0.690  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88       0.229 -14.417   0.635  1.00  5.450          N  
ATOM   1426  H   GLN A  88      -0.923 -18.783   4.542  1.00  4.670          H  
ATOM   1427  HA  GLN A  88       0.100 -17.539   2.153  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      -1.875 -16.705   3.343  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      -0.851 -16.164   4.663  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      -1.418 -14.285   3.203  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88       0.328 -14.590   3.123  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88       0.215 -14.382  -0.370  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88       0.962 -13.960   1.140  1.00  6.540          H  
ATOM   1434  N   GLU A  89       2.062 -17.253   4.783  1.00  3.890          N  
ATOM   1435  CA  GLU A  89       3.418 -16.836   5.145  1.00  3.890          C  
ATOM   1436  C   GLU A  89       4.441 -17.559   4.266  1.00  3.890          C  
ATOM   1437  O   GLU A  89       5.410 -16.943   3.800  1.00  3.890          O  
ATOM   1438  CB  GLU A  89       3.710 -17.112   6.630  1.00  5.450          C  
ATOM   1439  CG  GLU A  89       2.966 -16.210   7.651  1.00  5.450          C  
ATOM   1440  CD  GLU A  89       3.378 -14.761   7.574  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89       4.550 -14.503   7.459  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89       2.516 -13.900   7.623  1.00  5.450          O  
ATOM   1443  H   GLU A  89       1.483 -17.760   5.452  1.00  4.670          H  
ATOM   1444  HA  GLU A  89       3.512 -15.768   4.970  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89       3.439 -18.143   6.853  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89       4.779 -17.012   6.810  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89       1.899 -16.272   7.458  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89       3.147 -16.588   8.656  1.00  6.540          H  
ATOM   1449  N   SER A  90       4.190 -18.849   3.986  1.00  3.890          N  
ATOM   1450  CA  SER A  90       5.052 -19.640   3.119  1.00  3.890          C  
ATOM   1451  C   SER A  90       5.079 -19.016   1.736  1.00  3.890          C  
ATOM   1452  O   SER A  90       6.153 -18.857   1.141  1.00  3.890          O  
ATOM   1453  CB  SER A  90       4.564 -21.072   3.039  1.00  5.450          C  
ATOM   1454  OG  SER A  90       5.390 -21.842   2.207  1.00  5.450          O  
ATOM   1455  H   SER A  90       3.409 -19.318   4.453  1.00  4.670          H  
ATOM   1456  HA  SER A  90       6.061 -19.635   3.526  1.00  4.670          H  
ATOM   1457 1HB  SER A  90       4.540 -21.501   4.040  1.00  6.540          H  
ATOM   1458 2HB  SER A  90       3.545 -21.087   2.658  1.00  6.540          H  
ATOM   1459  HG  SER A  90       5.020 -22.726   2.222  1.00  6.540          H  
ATOM   1460  N   ILE A  91       3.897 -18.623   1.241  1.00  3.890          N  
ATOM   1461  CA  ILE A  91       3.775 -17.987  -0.055  1.00  3.890          C  
ATOM   1462  C   ILE A  91       4.509 -16.662  -0.085  1.00  3.890          C  
ATOM   1463  O   ILE A  91       5.263 -16.412  -1.022  1.00  3.890          O  
ATOM   1464  CB  ILE A  91       2.310 -17.775  -0.452  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91       1.663 -19.155  -0.701  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91       2.232 -16.860  -1.701  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91       0.163 -19.133  -0.794  1.00  5.450          C  
ATOM   1468  H   ILE A  91       3.052 -18.822   1.789  1.00  4.670          H  
ATOM   1469  HA  ILE A  91       4.224 -18.642  -0.798  1.00  4.670          H  
ATOM   1470  HB  ILE A  91       1.775 -17.308   0.368  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91       2.062 -19.566  -1.626  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91       1.939 -19.820   0.115  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91       1.202 -16.702  -1.986  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91       2.678 -15.883  -1.505  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91       2.769 -17.323  -2.534  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      -0.202 -20.145  -0.958  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      -0.245 -18.749   0.139  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      -0.151 -18.504  -1.614  1.00  6.540          H  
ATOM   1479  N   LYS A  92       4.341 -15.812   0.933  1.00  3.890          N  
ATOM   1480  CA  LYS A  92       5.062 -14.551   0.905  1.00  3.890          C  
ATOM   1481  C   LYS A  92       6.549 -14.793   0.739  1.00  3.890          C  
ATOM   1482  O   LYS A  92       7.186 -14.099  -0.061  1.00  3.890          O  
ATOM   1483  CB  LYS A  92       4.803 -13.713   2.154  1.00  5.450          C  
ATOM   1484  CG  LYS A  92       3.428 -13.057   2.192  1.00  5.450          C  
ATOM   1485  CD  LYS A  92       3.299 -12.046   3.338  1.00  5.450          C  
ATOM   1486  CE  LYS A  92       3.121 -12.744   4.673  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92       2.831 -11.790   5.786  1.00  5.450          N  
ATOM   1488  H   LYS A  92       3.696 -16.039   1.694  1.00  4.670          H  
ATOM   1489  HA  LYS A  92       4.720 -13.984   0.039  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92       4.895 -14.363   3.027  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92       5.564 -12.939   2.238  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92       3.247 -12.548   1.244  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92       2.678 -13.829   2.315  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92       4.191 -11.422   3.381  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92       2.436 -11.406   3.159  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92       2.293 -13.450   4.593  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92       4.027 -13.292   4.924  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92       2.713 -12.361   6.641  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92       3.595 -11.147   5.905  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92       1.985 -11.283   5.602  1.00  6.540          H  
ATOM   1501  N   ASN A  93       7.110 -15.785   1.442  1.00  3.890          N  
ATOM   1502  CA  ASN A  93       8.520 -16.070   1.250  1.00  3.890          C  
ATOM   1503  C   ASN A  93       8.773 -16.662  -0.139  1.00  3.890          C  
ATOM   1504  O   ASN A  93       9.710 -16.270  -0.826  1.00  3.890          O  
ATOM   1505  CB  ASN A  93       9.046 -16.971   2.341  1.00  5.450          C  
ATOM   1506  CG  ASN A  93       9.210 -16.231   3.634  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93       9.305 -14.995   3.657  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93       9.243 -16.956   4.720  1.00  5.450          N  
ATOM   1509  H   ASN A  93       6.549 -16.298   2.136  1.00  4.670          H  
ATOM   1510  HA  ASN A  93       9.069 -15.133   1.301  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93       8.348 -17.801   2.491  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      10.007 -17.389   2.040  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93       9.347 -16.515   5.611  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93       9.159 -17.951   4.663  1.00  6.540          H  
ATOM   1515  N   ALA A  94       7.891 -17.518  -0.647  1.00  3.890          N  
ATOM   1516  CA  ALA A  94       8.126 -18.064  -1.984  1.00  3.890          C  
ATOM   1517  C   ALA A  94       8.228 -16.933  -3.011  1.00  3.890          C  
ATOM   1518  O   ALA A  94       9.054 -16.988  -3.929  1.00  3.890          O  
ATOM   1519  CB  ALA A  94       7.005 -19.009  -2.375  1.00  5.450          C  
ATOM   1520  H   ALA A  94       7.114 -17.862  -0.075  1.00  4.670          H  
ATOM   1521  HA  ALA A  94       9.072 -18.604  -1.969  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94       7.204 -19.418  -3.363  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94       6.942 -19.816  -1.645  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94       6.066 -18.459  -2.394  1.00  6.540          H  
ATOM   1525  N   ASP A  95       7.401 -15.905  -2.825  1.00  3.890          N  
ATOM   1526  CA  ASP A  95       7.361 -14.723  -3.669  1.00  3.890          C  
ATOM   1527  C   ASP A  95       8.419 -13.656  -3.325  1.00  3.890          C  
ATOM   1528  O   ASP A  95       8.759 -12.843  -4.185  1.00  3.890          O  
ATOM   1529  CB  ASP A  95       5.973 -14.069  -3.609  1.00  5.450          C  
ATOM   1530  CG  ASP A  95       4.828 -14.896  -4.253  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95       5.086 -15.763  -5.061  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95       3.692 -14.610  -3.944  1.00  5.450          O  
ATOM   1533  H   ASP A  95       6.716 -15.995  -2.070  1.00  4.670          H  
ATOM   1534  HA  ASP A  95       7.530 -15.046  -4.694  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95       5.719 -13.906  -2.557  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95       6.014 -13.093  -4.087  1.00  6.540          H  
ATOM   1537  N   SER A  96       8.897 -13.608  -2.070  1.00  3.890          N  
ATOM   1538  CA  SER A  96       9.826 -12.562  -1.629  1.00  3.890          C  
ATOM   1539  C   SER A  96      11.299 -12.973  -1.450  1.00  3.890          C  
ATOM   1540  O   SER A  96      12.181 -12.109  -1.390  1.00  3.890          O  
ATOM   1541  CB  SER A  96       9.358 -12.026  -0.292  1.00  5.450          C  
ATOM   1542  OG  SER A  96       8.075 -11.490  -0.387  1.00  5.450          O  
ATOM   1543  H   SER A  96       8.558 -14.267  -1.370  1.00  4.670          H  
ATOM   1544  HA  SER A  96       9.775 -11.759  -2.354  1.00  4.670          H  
ATOM   1545 1HB  SER A  96       9.369 -12.821   0.447  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      10.051 -11.258   0.045  1.00  6.540          H  
ATOM   1547  HG  SER A  96       7.487 -12.275  -0.408  1.00  6.540          H  
ATOM   1548  N   VAL A  97      11.572 -14.269  -1.271  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      12.919 -14.741  -0.952  1.00  3.890          C  
ATOM   1550  C   VAL A  97      13.484 -15.800  -1.937  1.00  3.890          C  
ATOM   1551  O   VAL A  97      13.140 -16.974  -1.814  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      12.876 -15.385   0.464  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      14.262 -15.885   0.895  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      12.332 -14.378   1.475  1.00  5.450          C  
ATOM   1555  H   VAL A  97      10.816 -14.948  -1.305  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      13.571 -13.883  -0.884  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      12.212 -16.253   0.432  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      14.182 -16.345   1.878  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      14.641 -16.623   0.193  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      14.947 -15.046   0.947  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      12.282 -14.841   2.459  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      12.989 -13.511   1.510  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      11.339 -14.064   1.188  1.00  6.540          H  
ATOM   1564  N   GLN A  98      14.447 -15.466  -2.831  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      14.954 -14.128  -3.165  1.00  3.890          C  
ATOM   1566  C   GLN A  98      14.846 -13.910  -4.664  1.00  3.890          C  
ATOM   1567  O   GLN A  98      14.640 -12.783  -5.118  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      16.411 -13.935  -2.747  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      16.673 -13.989  -1.264  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      18.126 -13.716  -0.926  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      19.012 -13.881  -1.777  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      18.381 -13.300   0.307  1.00  5.450          N  
ATOM   1573  H   GLN A  98      14.859 -16.239  -3.330  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      14.341 -13.355  -2.715  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      17.030 -14.693  -3.232  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      16.742 -12.973  -3.104  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      16.049 -13.250  -0.761  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      16.431 -14.986  -0.916  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      19.323 -13.106   0.589  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      17.635 -13.181   0.963  1.00  6.540          H  
ATOM   1581  N   ASP A  99      14.996 -15.004  -5.430  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      15.059 -14.976  -6.899  1.00  3.890          C  
ATOM   1583  C   ASP A  99      13.780 -14.405  -7.474  1.00  3.890          C  
ATOM   1584  O   ASP A  99      13.779 -13.664  -8.458  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      15.240 -16.384  -7.459  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      16.596 -17.011  -7.161  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      17.504 -16.333  -6.737  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      16.691 -18.195  -7.326  1.00  5.450          O  
ATOM   1589  H   ASP A  99      15.134 -15.891  -4.970  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      15.899 -14.355  -7.209  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      14.458 -17.035  -7.073  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      15.116 -16.343  -8.554  1.00  6.540          H  
ATOM   1593  N   SER A 100      12.675 -14.670  -6.779  1.00  3.890          N  
ATOM   1594  CA  SER A 100      11.340 -14.236  -7.163  1.00  3.890          C  
ATOM   1595  C   SER A 100      11.238 -12.717  -7.260  1.00  3.890          C  
ATOM   1596  O   SER A 100      10.326 -12.187  -7.900  1.00  3.890          O  
ATOM   1597  CB  SER A 100      10.353 -14.743  -6.139  1.00  5.450          C  
ATOM   1598  OG  SER A 100      10.280 -16.144  -6.151  1.00  5.450          O  
ATOM   1599  H   SER A 100      12.733 -15.278  -5.972  1.00  4.670          H  
ATOM   1600  HA  SER A 100      11.103 -14.665  -8.136  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      10.660 -14.405  -5.148  1.00  6.540          H  
ATOM   1602 2HB  SER A 100       9.370 -14.321  -6.340  1.00  6.540          H  
ATOM   1603  HG  SER A 100       9.706 -16.394  -5.387  1.00  6.540          H  
ATOM   1604  N   VAL A 101      12.158 -12.021  -6.603  1.00  3.890          N  
ATOM   1605  CA  VAL A 101      12.210 -10.587  -6.616  1.00  3.890          C  
ATOM   1606  C   VAL A 101      13.378 -10.172  -7.486  1.00  3.890          C  
ATOM   1607  O   VAL A 101      13.211  -9.396  -8.423  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      12.358 -10.045  -5.190  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      12.490  -8.520  -5.198  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      11.160 -10.492  -4.396  1.00  5.450          C  
ATOM   1611  H   VAL A 101      12.891 -12.518  -6.101  1.00  4.670          H  
ATOM   1612  HA  VAL A 101      11.289 -10.199  -7.049  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      13.263 -10.454  -4.737  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      12.594  -8.164  -4.173  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      13.367  -8.228  -5.765  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      11.601  -8.078  -5.649  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      11.253 -10.135  -3.373  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      10.250 -10.096  -4.842  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      11.111 -11.580  -4.396  1.00  6.540          H  
ATOM   1620  N   LYS A 102      14.572 -10.699  -7.203  1.00  3.890          N  
ATOM   1621  CA  LYS A 102      15.777 -10.266  -7.912  1.00  3.890          C  
ATOM   1622  C   LYS A 102      15.674 -10.386  -9.437  1.00  3.890          C  
ATOM   1623  O   LYS A 102      16.045  -9.460 -10.161  1.00  3.890          O  
ATOM   1624  CB  LYS A 102      16.990 -11.060  -7.440  1.00  5.450          C  
ATOM   1625  CG  LYS A 102      17.474 -10.745  -6.029  1.00  5.450          C  
ATOM   1626  CD  LYS A 102      18.689 -11.605  -5.697  1.00  5.450          C  
ATOM   1627  CE  LYS A 102      19.228 -11.362  -4.296  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      20.408 -12.227  -4.023  1.00  5.450          N  
ATOM   1629  H   LYS A 102      14.645 -11.378  -6.443  1.00  4.670          H  
ATOM   1630  HA  LYS A 102      15.947  -9.217  -7.673  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102      16.756 -12.121  -7.479  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102      17.821 -10.885  -8.126  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102      17.757  -9.690  -5.973  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102      16.677 -10.936  -5.310  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102      18.416 -12.660  -5.785  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102      19.482 -11.390  -6.417  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      19.519 -10.319  -4.187  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      18.457 -11.585  -3.574  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      20.746 -12.063  -3.083  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      20.149 -13.209  -4.124  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102      21.132 -12.002  -4.691  1.00  6.540          H  
ATOM   1642  N   ASP A 103      15.042 -11.452  -9.945  1.00  3.890          N  
ATOM   1643  CA  ASP A 103      14.914 -11.670 -11.390  1.00  3.890          C  
ATOM   1644  C   ASP A 103      14.187 -10.531 -12.122  1.00  3.890          C  
ATOM   1645  O   ASP A 103      14.267 -10.427 -13.348  1.00  3.890          O  
ATOM   1646  CB  ASP A 103      14.200 -12.998 -11.682  1.00  5.450          C  
ATOM   1647  CG  ASP A 103      15.063 -14.262 -11.391  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103      16.252 -14.137 -11.193  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      14.511 -15.341 -11.385  1.00  5.450          O  
ATOM   1650  H   ASP A 103      14.707 -12.197  -9.325  1.00  4.670          H  
ATOM   1651  HA  ASP A 103      15.919 -11.741 -11.803  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103      13.297 -13.054 -11.066  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103      13.884 -13.018 -12.724  1.00  6.540          H  
ATOM   1654  N   VAL A 104      13.422  -9.726 -11.389  1.00  3.890          N  
ATOM   1655  CA  VAL A 104      12.700  -8.599 -11.947  1.00  3.890          C  
ATOM   1656  C   VAL A 104      13.300  -7.303 -11.421  1.00  3.890          C  
ATOM   1657  O   VAL A 104      13.599  -6.389 -12.193  1.00  3.890          O  
ATOM   1658  CB  VAL A 104      11.201  -8.667 -11.603  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104      10.475  -7.412 -12.137  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104      10.615  -9.937 -12.213  1.00  5.450          C  
ATOM   1661  H   VAL A 104      13.403  -9.860 -10.377  1.00  4.670          H  
ATOM   1662  HA  VAL A 104      12.808  -8.614 -13.031  1.00  4.670          H  
ATOM   1663  HB  VAL A 104      11.079  -8.692 -10.518  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104       9.417  -7.472 -11.885  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104      10.894  -6.509 -11.690  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104      10.586  -7.361 -13.220  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104       9.556 -10.004 -11.968  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104      10.740  -9.910 -13.296  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104      11.133 -10.807 -11.812  1.00  6.540          H  
ATOM   1670  N   ALA A 105      13.430  -7.209 -10.101  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      13.910  -6.011  -9.442  1.00  3.890          C  
ATOM   1672  C   ALA A 105      15.309  -5.599  -9.859  1.00  3.890          C  
ATOM   1673  O   ALA A 105      15.571  -4.401  -9.961  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      13.901  -6.209  -7.942  1.00  5.450          C  
ATOM   1675  H   ALA A 105      13.177  -8.003  -9.523  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      13.228  -5.201  -9.700  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      14.224  -5.294  -7.448  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      12.895  -6.466  -7.619  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      14.583  -7.019  -7.689  1.00  6.540          H  
ATOM   1680  N   GLU A 106      16.230  -6.542 -10.077  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      17.560  -6.091 -10.419  1.00  3.890          C  
ATOM   1682  C   GLU A 106      17.580  -5.422 -11.799  1.00  3.890          C  
ATOM   1683  O   GLU A 106      18.274  -4.415 -11.933  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      18.602  -7.204 -10.242  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      18.874  -7.547  -8.777  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      19.855  -8.678  -8.606  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      20.225  -9.265  -9.594  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      20.228  -8.960  -7.488  1.00  5.450          O  
ATOM   1689  H   GLU A 106      16.024  -7.540 -10.015  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      17.842  -5.327  -9.695  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      18.261  -8.128 -10.673  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      19.539  -6.925 -10.722  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      19.258  -6.658  -8.272  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      17.931  -7.816  -8.304  1.00  6.540          H  
ATOM   1695  N   PRO A 107      16.954  -5.989 -12.872  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      16.757  -5.325 -14.156  1.00  3.890          C  
ATOM   1697  C   PRO A 107      16.101  -3.952 -14.011  1.00  3.890          C  
ATOM   1698  O   PRO A 107      16.506  -3.007 -14.688  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      15.871  -6.326 -14.899  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      16.309  -7.672 -14.355  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      16.605  -7.440 -12.900  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      17.731  -5.229 -14.658  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      14.807  -6.115 -14.690  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      16.015  -6.226 -15.984  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      15.500  -8.415 -14.490  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      17.178  -8.046 -14.910  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      15.754  -7.694 -12.316  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      17.459  -8.057 -12.656  1.00  7.000          H  
ATOM   1709  N   VAL A 108      15.160  -3.808 -13.066  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      14.540  -2.503 -12.864  1.00  3.890          C  
ATOM   1711  C   VAL A 108      15.574  -1.527 -12.352  1.00  3.890          C  
ATOM   1712  O   VAL A 108      15.657  -0.397 -12.834  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      13.349  -2.553 -11.884  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      12.867  -1.119 -11.556  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      12.214  -3.349 -12.509  1.00  5.450          C  
ATOM   1716  H   VAL A 108      14.807  -4.629 -12.557  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      14.173  -2.143 -13.829  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      13.665  -3.025 -10.959  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      12.028  -1.172 -10.865  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      13.665  -0.538 -11.093  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      12.551  -0.625 -12.476  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      11.374  -3.396 -11.818  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      11.901  -2.862 -13.432  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      12.545  -4.345 -12.734  1.00  6.540          H  
ATOM   1725  N   GLN A 109      16.335  -1.952 -11.345  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      17.353  -1.108 -10.753  1.00  3.890          C  
ATOM   1727  C   GLN A 109      18.388  -0.715 -11.801  1.00  3.890          C  
ATOM   1728  O   GLN A 109      18.829   0.439 -11.821  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      18.016  -1.856  -9.596  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      17.112  -2.051  -8.377  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      17.705  -3.026  -7.373  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      18.693  -3.701  -7.675  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      17.109  -3.108  -6.190  1.00  5.450          N  
ATOM   1734  H   GLN A 109      16.179  -2.895 -10.974  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      16.881  -0.204 -10.374  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      18.331  -2.836  -9.938  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      18.907  -1.320  -9.277  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      17.000  -1.089  -7.880  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      16.141  -2.412  -8.691  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      17.460  -3.738  -5.495  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      16.308  -2.542  -5.988  1.00  6.540          H  
ATOM   1742  N   GLU A 110      18.761  -1.653 -12.688  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      19.707  -1.351 -13.754  1.00  3.890          C  
ATOM   1744  C   GLU A 110      19.166  -0.257 -14.668  1.00  3.890          C  
ATOM   1745  O   GLU A 110      19.887   0.697 -14.983  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      20.036  -2.597 -14.582  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      21.055  -2.343 -15.700  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      21.423  -3.572 -16.498  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      20.968  -4.639 -16.181  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      22.158  -3.422 -17.454  1.00  5.450          O  
ATOM   1751  H   GLU A 110      18.405  -2.610 -12.584  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      20.629  -0.990 -13.300  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      20.423  -3.378 -13.927  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      19.125  -2.978 -15.039  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      20.639  -1.605 -16.385  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      21.955  -1.918 -15.259  1.00  6.540          H  
ATOM   1757  N   GLU A 111      17.894  -0.375 -15.085  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      17.288   0.626 -15.957  1.00  3.890          C  
ATOM   1759  C   GLU A 111      17.235   1.994 -15.290  1.00  3.890          C  
ATOM   1760  O   GLU A 111      17.491   3.017 -15.945  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      15.873   0.204 -16.364  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      15.801  -0.977 -17.330  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      14.383  -1.422 -17.597  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      13.494  -0.896 -16.968  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      14.191  -2.286 -18.420  1.00  5.450          O  
ATOM   1766  H   GLU A 111      17.357  -1.211 -14.823  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      17.899   0.708 -16.855  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      15.315  -0.076 -15.467  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      15.357   1.048 -16.819  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      16.261  -0.685 -18.273  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      16.373  -1.807 -16.924  1.00  6.540          H  
ATOM   1772  N   VAL A 112      16.917   2.024 -13.988  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      16.856   3.280 -13.259  1.00  3.890          C  
ATOM   1774  C   VAL A 112      18.228   3.911 -13.168  1.00  3.890          C  
ATOM   1775  O   VAL A 112      18.367   5.112 -13.401  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      16.264   3.102 -11.846  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      16.402   4.420 -11.032  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112      14.787   2.716 -11.964  1.00  5.450          C  
ATOM   1779  H   VAL A 112      16.670   1.140 -13.523  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      16.202   3.958 -13.809  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      16.811   2.313 -11.325  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      15.979   4.276 -10.039  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      17.449   4.705 -10.928  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      15.864   5.223 -11.542  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      14.365   2.576 -10.970  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112      14.247   3.509 -12.480  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      14.689   1.797 -12.526  1.00  6.540          H  
ATOM   1788  N   SER A 113      19.239   3.116 -12.813  1.00  3.890          N  
ATOM   1789  CA  SER A 113      20.591   3.622 -12.682  1.00  3.890          C  
ATOM   1790  C   SER A 113      21.077   4.207 -13.994  1.00  3.890          C  
ATOM   1791  O   SER A 113      21.592   5.331 -14.023  1.00  3.890          O  
ATOM   1792  CB  SER A 113      21.512   2.508 -12.230  1.00  5.450          C  
ATOM   1793  OG  SER A 113      22.833   2.956 -12.103  1.00  5.450          O  
ATOM   1794  H   SER A 113      19.063   2.130 -12.604  1.00  4.670          H  
ATOM   1795  HA  SER A 113      20.593   4.410 -11.930  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      21.160   2.116 -11.276  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      21.467   1.689 -12.950  1.00  6.540          H  
ATOM   1798  HG  SER A 113      23.329   2.207 -11.769  1.00  6.540          H  
ATOM   1799  N   LYS A 114      20.890   3.475 -15.100  1.00  3.890          N  
ATOM   1800  CA  LYS A 114      21.323   3.989 -16.387  1.00  3.890          C  
ATOM   1801  C   LYS A 114      20.582   5.266 -16.753  1.00  3.890          C  
ATOM   1802  O   LYS A 114      21.201   6.208 -17.251  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      21.149   2.945 -17.485  1.00  5.450          C  
ATOM   1804  CG  LYS A 114      22.133   1.786 -17.411  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      21.886   0.777 -18.522  1.00  5.450          C  
ATOM   1806  CE  LYS A 114      22.876  -0.379 -18.449  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      22.615  -1.411 -19.498  1.00  5.450          N  
ATOM   1808  H   LYS A 114      20.464   2.544 -15.031  1.00  4.670          H  
ATOM   1809  HA  LYS A 114      22.382   4.234 -16.314  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      20.141   2.526 -17.418  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114      21.245   3.419 -18.460  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114      23.150   2.169 -17.486  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114      22.023   1.287 -16.446  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      20.874   0.377 -18.423  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      21.976   1.264 -19.491  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      23.887   0.001 -18.571  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      22.796  -0.843 -17.474  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      23.287  -2.167 -19.399  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      21.676  -1.784 -19.390  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      22.704  -0.997 -20.412  1.00  6.540          H  
ATOM   1821  N   THR A 115      19.274   5.320 -16.479  1.00  3.890          N  
ATOM   1822  CA  THR A 115      18.482   6.494 -16.798  1.00  3.890          C  
ATOM   1823  C   THR A 115      18.992   7.712 -16.041  1.00  3.890          C  
ATOM   1824  O   THR A 115      19.151   8.790 -16.631  1.00  3.890          O  
ATOM   1825  CB  THR A 115      16.990   6.263 -16.460  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      16.482   5.171 -17.246  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      16.181   7.521 -16.776  1.00  5.450          C  
ATOM   1828  H   THR A 115      18.794   4.506 -16.093  1.00  4.670          H  
ATOM   1829  HA  THR A 115      18.569   6.691 -17.864  1.00  4.670          H  
ATOM   1830  HB  THR A 115      16.887   6.019 -15.403  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      16.876   4.330 -16.921  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      15.135   7.339 -16.540  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      16.539   8.351 -16.187  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      16.280   7.758 -17.834  1.00  6.540          H  
ATOM   1835  N   GLU A 116      19.263   7.555 -14.739  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      19.750   8.677 -13.956  1.00  3.890          C  
ATOM   1837  C   GLU A 116      21.126   9.140 -14.431  1.00  3.890          C  
ATOM   1838  O   GLU A 116      21.369  10.352 -14.516  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      19.805   8.315 -12.467  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      18.430   8.149 -11.779  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      17.625   9.418 -11.767  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      18.186  10.448 -11.499  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      16.439   9.366 -12.042  1.00  5.450          O  
ATOM   1844  H   GLU A 116      19.084   6.650 -14.289  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      19.057   9.506 -14.080  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      20.342   7.368 -12.355  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      20.369   9.075 -11.927  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      17.864   7.386 -12.311  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      18.581   7.801 -10.759  1.00  6.540          H  
ATOM   1850  N   GLU A 117      22.011   8.200 -14.810  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      23.323   8.614 -15.287  1.00  3.890          C  
ATOM   1852  C   GLU A 117      23.210   9.371 -16.599  1.00  3.890          C  
ATOM   1853  O   GLU A 117      23.894  10.380 -16.782  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      24.267   7.419 -15.449  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      24.720   6.777 -14.129  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      25.507   7.721 -13.252  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      26.372   8.392 -13.758  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      25.231   7.786 -12.063  1.00  5.450          O  
ATOM   1859  H   GLU A 117      21.790   7.203 -14.692  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      23.758   9.286 -14.553  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      23.763   6.647 -16.035  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      25.152   7.727 -16.005  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      23.840   6.452 -13.579  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      25.321   5.897 -14.349  1.00  6.540          H  
ATOM   1865  N   VAL A 118      22.309   8.940 -17.490  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      22.138   9.649 -18.746  1.00  3.890          C  
ATOM   1867  C   VAL A 118      21.633  11.051 -18.492  1.00  3.890          C  
ATOM   1868  O   VAL A 118      22.162  12.007 -19.056  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      21.199   8.904 -19.710  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      20.864   9.795 -20.936  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      21.897   7.633 -20.183  1.00  5.450          C  
ATOM   1872  H   VAL A 118      21.791   8.074 -17.303  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      23.109   9.719 -19.230  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      20.269   8.653 -19.191  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      20.207   9.253 -21.613  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      20.358  10.711 -20.622  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      21.781  10.061 -21.462  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      21.242   7.088 -20.861  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      22.818   7.899 -20.700  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      22.135   7.007 -19.335  1.00  6.540          H  
ATOM   1881  N   LYS A 119      20.628  11.211 -17.628  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      20.141  12.560 -17.388  1.00  3.890          C  
ATOM   1883  C   LYS A 119      21.263  13.472 -16.905  1.00  3.890          C  
ATOM   1884  O   LYS A 119      21.382  14.602 -17.385  1.00  3.890          O  
ATOM   1885  CB  LYS A 119      19.007  12.559 -16.368  1.00  5.450          C  
ATOM   1886  CG  LYS A 119      17.681  12.005 -16.892  1.00  5.450          C  
ATOM   1887  CD  LYS A 119      16.531  12.234 -15.901  1.00  5.450          C  
ATOM   1888  CE  LYS A 119      16.665  11.331 -14.681  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119      15.476  11.387 -13.784  1.00  5.450          N  
ATOM   1890  H   LYS A 119      20.199  10.397 -17.174  1.00  4.670          H  
ATOM   1891  HA  LYS A 119      19.765  12.962 -18.330  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119      19.318  11.950 -15.518  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119      18.842  13.573 -16.005  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119      17.440  12.492 -17.838  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119      17.788  10.937 -17.077  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119      16.526  13.274 -15.575  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119      15.584  12.019 -16.393  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119      16.799  10.311 -15.016  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119      17.535  11.625 -14.101  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119      15.673  10.730 -13.005  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119      15.345  12.318 -13.426  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119      14.651  11.091 -14.274  1.00  6.540          H  
ATOM   1903  N   LYS A 120      22.109  12.985 -15.984  1.00  3.890          N  
ATOM   1904  CA  LYS A 120      23.216  13.804 -15.501  1.00  3.890          C  
ATOM   1905  C   LYS A 120      24.179  14.175 -16.627  1.00  3.890          C  
ATOM   1906  O   LYS A 120      24.619  15.327 -16.712  1.00  3.890          O  
ATOM   1907  CB  LYS A 120      23.970  13.089 -14.387  1.00  5.450          C  
ATOM   1908  CG  LYS A 120      23.210  13.009 -13.061  1.00  5.450          C  
ATOM   1909  CD  LYS A 120      24.096  12.472 -11.929  1.00  5.450          C  
ATOM   1910  CE  LYS A 120      24.359  10.977 -12.090  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120      25.104  10.394 -10.935  1.00  5.450          N  
ATOM   1912  H   LYS A 120      21.951  12.046 -15.596  1.00  4.670          H  
ATOM   1913  HA  LYS A 120      22.803  14.728 -15.101  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120      24.180  12.074 -14.722  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120      24.923  13.584 -14.215  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120      22.852  14.003 -12.793  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120      22.346  12.355 -13.181  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120      25.049  13.001 -11.925  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120      23.601  12.641 -10.973  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120      23.405  10.457 -12.193  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120      24.950  10.807 -12.985  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120      25.232   9.385 -11.140  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120      26.003  10.836 -10.840  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120      24.581  10.504 -10.085  1.00  6.540          H  
ATOM   1925  N   ILE A 121      24.474  13.217 -17.514  1.00  3.890          N  
ATOM   1926  CA  ILE A 121      25.369  13.451 -18.641  1.00  3.890          C  
ATOM   1927  C   ILE A 121      24.803  14.491 -19.590  1.00  3.890          C  
ATOM   1928  O   ILE A 121      25.535  15.385 -20.027  1.00  3.890          O  
ATOM   1929  CB  ILE A 121      25.643  12.147 -19.416  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121      26.473  11.190 -18.524  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121      26.383  12.469 -20.755  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121      26.526   9.753 -19.018  1.00  5.450          C  
ATOM   1933  H   ILE A 121      24.104  12.272 -17.352  1.00  4.670          H  
ATOM   1934  HA  ILE A 121      26.314  13.823 -18.251  1.00  4.670          H  
ATOM   1935  HB  ILE A 121      24.699  11.652 -19.633  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121      27.492  11.568 -18.467  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121      26.058  11.193 -17.524  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121      26.572  11.555 -21.303  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121      25.780  13.123 -21.383  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121      27.331  12.962 -20.535  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121      27.125   9.161 -18.326  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121      25.514   9.347 -19.053  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121      26.969   9.703 -20.005  1.00  6.540          H  
ATOM   1944  N   GLU A 122      23.523  14.362 -19.947  1.00  3.890          N  
ATOM   1945  CA  GLU A 122      22.911  15.316 -20.857  1.00  3.890          C  
ATOM   1946  C   GLU A 122      22.904  16.722 -20.262  1.00  3.890          C  
ATOM   1947  O   GLU A 122      23.200  17.692 -20.968  1.00  3.890          O  
ATOM   1948  CB  GLU A 122      21.481  14.889 -21.199  1.00  5.450          C  
ATOM   1949  CG  GLU A 122      21.371  13.643 -22.091  1.00  5.450          C  
ATOM   1950  CD  GLU A 122      19.942  13.226 -22.321  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122      19.078  13.793 -21.694  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122      19.714  12.347 -23.118  1.00  5.450          O  
ATOM   1953  H   GLU A 122      22.976  13.580 -19.574  1.00  4.670          H  
ATOM   1954  HA  GLU A 122      23.496  15.336 -21.774  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122      20.947  14.673 -20.269  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122      20.963  15.709 -21.691  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122      21.841  13.851 -23.050  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122      21.915  12.826 -21.619  1.00  6.540          H  
ATOM   1959  N   LEU A 123      22.610  16.837 -18.959  1.00  3.890          N  
ATOM   1960  CA  LEU A 123      22.610  18.141 -18.310  1.00  3.890          C  
ATOM   1961  C   LEU A 123      24.012  18.724 -18.291  1.00  3.890          C  
ATOM   1962  O   LEU A 123      24.196  19.915 -18.557  1.00  3.890          O  
ATOM   1963  CB  LEU A 123      22.077  18.009 -16.881  1.00  5.450          C  
ATOM   1964  CG  LEU A 123      20.566  17.678 -16.731  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123      20.287  17.325 -15.278  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123      19.711  18.878 -17.160  1.00  5.450          C  
ATOM   1967  H   LEU A 123      22.336  16.001 -18.433  1.00  4.670          H  
ATOM   1968  HA  LEU A 123      21.980  18.811 -18.884  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123      22.633  17.208 -16.392  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123      22.276  18.937 -16.350  1.00  6.540          H  
ATOM   1971  HG  LEU A 123      20.314  16.822 -17.351  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123      19.233  17.077 -15.160  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123      20.893  16.462 -14.996  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123      20.535  18.170 -14.639  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123      18.658  18.626 -17.038  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123      19.951  19.740 -16.536  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123      19.893  19.125 -18.199  1.00  6.540          H  
ATOM   1978  N   PHE A 124      25.010  17.885 -18.006  1.00  3.890          N  
ATOM   1979  CA  PHE A 124      26.381  18.344 -18.004  1.00  3.890          C  
ATOM   1980  C   PHE A 124      26.744  18.905 -19.354  1.00  3.890          C  
ATOM   1981  O   PHE A 124      27.282  20.009 -19.463  1.00  3.890          O  
ATOM   1982  CB  PHE A 124      27.359  17.220 -17.680  1.00  5.450          C  
ATOM   1983  CG  PHE A 124      28.773  17.665 -17.824  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124      29.395  18.380 -16.818  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124      29.481  17.402 -18.995  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124      30.690  18.819 -16.972  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124      30.766  17.844 -19.148  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124      31.374  18.552 -18.137  1.00  5.450          C  
ATOM   1989  H   PHE A 124      24.813  16.914 -17.749  1.00  4.670          H  
ATOM   1990  HA  PHE A 124      26.483  19.132 -17.259  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124      27.197  16.869 -16.662  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124      27.190  16.378 -18.346  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124      28.851  18.601 -15.900  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124      29.003  16.848 -19.805  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124      31.172  19.384 -16.175  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124      31.307  17.642 -20.080  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124      32.395  18.905 -18.264  1.00  6.540          H  
ATOM   1998  N   ALA A 125      26.474  18.127 -20.407  1.00  3.890          N  
ATOM   1999  CA  ALA A 125      26.808  18.552 -21.750  1.00  3.890          C  
ATOM   2000  C   ALA A 125      26.101  19.852 -22.104  1.00  3.890          C  
ATOM   2001  O   ALA A 125      26.682  20.756 -22.692  1.00  3.890          O  
ATOM   2002  CB  ALA A 125      26.434  17.468 -22.735  1.00  5.450          C  
ATOM   2003  H   ALA A 125      26.035  17.211 -20.265  1.00  4.670          H  
ATOM   2004  HA  ALA A 125      27.884  18.724 -21.795  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125      26.709  17.781 -23.741  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125      26.962  16.552 -22.476  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125      25.357  17.295 -22.683  1.00  6.540          H  
ATOM   2008  N   ALA A 126      24.853  20.013 -21.676  1.00  3.890          N  
ATOM   2009  CA  ALA A 126      24.131  21.234 -21.990  1.00  3.890          C  
ATOM   2010  C   ALA A 126      24.859  22.475 -21.469  1.00  3.890          C  
ATOM   2011  O   ALA A 126      24.896  23.506 -22.154  1.00  3.890          O  
ATOM   2012  CB  ALA A 126      22.737  21.175 -21.391  1.00  5.450          C  
ATOM   2013  H   ALA A 126      24.365  19.240 -21.213  1.00  4.670          H  
ATOM   2014  HA  ALA A 126      24.056  21.311 -23.073  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      22.190  22.078 -21.655  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126      22.215  20.300 -21.781  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126      22.810  21.098 -20.310  1.00  6.540          H  
ATOM   2018  N   THR A 127      25.500  22.360 -20.297  1.00  3.890          N  
ATOM   2019  CA  THR A 127      26.165  23.506 -19.671  1.00  3.890          C  
ATOM   2020  C   THR A 127      27.481  23.868 -20.349  1.00  3.890          C  
ATOM   2021  O   THR A 127      28.081  24.899 -20.033  1.00  3.890          O  
ATOM   2022  CB  THR A 127      26.443  23.295 -18.166  1.00  5.450          C  
ATOM   2023  OG1 THR A 127      27.392  22.218 -17.959  1.00  5.450          O  
ATOM   2024  CG2 THR A 127      25.152  23.013 -17.424  1.00  5.450          C  
ATOM   2025  H   THR A 127      25.435  21.465 -19.795  1.00  4.670          H  
ATOM   2026  HA  THR A 127      25.500  24.364 -19.755  1.00  4.670          H  
ATOM   2027  HB  THR A 127      26.869  24.212 -17.759  1.00  6.540          H  
ATOM   2028  HG1 THR A 127      27.185  21.430 -18.502  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127      25.361  22.895 -16.363  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127      24.467  23.852 -17.571  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127      24.703  22.117 -17.801  1.00  6.540          H  
ATOM   2032  N   GLU A 128      27.959  23.035 -21.277  1.00  3.890          N  
ATOM   2033  CA  GLU A 128      29.212  23.317 -21.961  1.00  3.890          C  
ATOM   2034  C   GLU A 128      29.082  24.583 -22.804  1.00  3.890          C  
ATOM   2035  O   GLU A 128      30.080  25.235 -23.106  1.00  3.890          O  
ATOM   2036  CB  GLU A 128      29.688  22.128 -22.811  1.00  5.450          C  
ATOM   2037  CG  GLU A 128      30.185  20.907 -21.989  1.00  5.450          C  
ATOM   2038  CD  GLU A 128      30.631  19.734 -22.852  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128      30.261  19.693 -24.000  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128      31.366  18.902 -22.368  1.00  5.450          O  
ATOM   2041  H   GLU A 128      27.425  22.205 -21.557  1.00  4.670          H  
ATOM   2042  HA  GLU A 128      29.976  23.497 -21.205  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128      28.874  21.797 -23.456  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128      30.502  22.450 -23.459  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128      31.020  21.222 -21.367  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128      29.382  20.585 -21.323  1.00  6.540          H  
ATOM   2047  N   ASP A 129      27.849  24.945 -23.179  1.00  3.890          N  
ATOM   2048  CA  ASP A 129      27.606  26.119 -24.000  1.00  3.890          C  
ATOM   2049  C   ASP A 129      27.257  27.369 -23.181  1.00  3.890          C  
ATOM   2050  O   ASP A 129      26.809  28.369 -23.751  1.00  3.890          O  
ATOM   2051  CB  ASP A 129      26.472  25.836 -24.980  1.00  5.450          C  
ATOM   2052  CG  ASP A 129      26.813  24.784 -26.037  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129      27.934  24.720 -26.489  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129      25.927  24.041 -26.370  1.00  5.450          O  
ATOM   2055  H   ASP A 129      27.036  24.380 -22.903  1.00  4.670          H  
ATOM   2056  HA  ASP A 129      28.512  26.331 -24.567  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129      25.601  25.487 -24.416  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129      26.187  26.757 -25.484  1.00  6.540          H  
ATOM   2059  N   GLU A 130      27.417  27.309 -21.855  1.00  3.890          N  
ATOM   2060  CA  GLU A 130      27.094  28.444 -20.996  1.00  3.890          C  
ATOM   2061  C   GLU A 130      28.346  29.191 -20.528  1.00  3.890          C  
ATOM   2062  O   GLU A 130      28.278  29.965 -19.571  1.00  3.890          O  
ATOM   2063  OXT GLU A 130      29.354  29.207 -21.237  1.00  5.830          O  
ATOM   2064  CB  GLU A 130      26.281  27.974 -19.781  1.00  5.250          C  
ATOM   2065  CG  GLU A 130      24.886  27.424 -20.111  1.00  5.250          C  
ATOM   2066  CD  GLU A 130      24.124  26.960 -18.879  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130      24.748  26.761 -17.864  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130      22.926  26.821 -18.955  1.00  5.250          O  
ATOM   2069  H   GLU A 130      27.783  26.461 -21.412  1.00  4.670          H  
ATOM   2070  HA  GLU A 130      26.481  29.142 -21.565  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130      26.830  27.182 -19.266  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130      26.159  28.798 -19.080  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130      24.313  28.201 -20.613  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130      24.995  26.589 -20.805  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -660.337 75.1343 551.084 -43.696 14.5356 31.843 277.477 -286.818 -0.77426 -5.00958 -253.671 -30.6232 -111.111 -1.59329 -17.6194 -12.0104 0 3.5541 7.11613 55.7124 128.263 -22.3036 31.2787 -63.1363 21.8697 82.3892 -228.446
MET:NtermProteinFull_1 -7.12727 0.565 5.86046 -0.40902 0.11593 0.14465 2.85749 -3.03052 -0.05625 -0.16018 -5.29917 0.99066 0 0 0 0 0 -0.04266 0.01786 1.23799 0 0 0 0.60916 0 0.11182 -3.61405
GLN_2 -5.28545 1.02429 5.01455 -0.56483 0.20185 0.36156 1.40609 -2.31748 -0.01262 -0.12177 -2.50285 -0.63932 0 0 -1.0124 0 0 1.08717 0.13749 0 3.73589 0.11748 0 -0.18838 -0.08824 1.61086 1.96391
PRO_3 -4.14539 0.52885 1.31637 -0.07854 0 0.04706 0.39936 -0.86335 -0 -0 0.19244 0.56689 0 0 0 0 0 -0.17842 0.00663 0.36553 0 -0.75437 0 -2.4119 0.02542 2.06088 -2.92253
TRP_4 -6.54901 0.96884 5.33757 -1.07641 0.16798 0.84593 2.71233 -2.66385 -0 -0 -2.42124 -0.12771 0 0 0 0 0 0.04109 0.24617 0 2.47191 -0.02737 0 1.6906 1.9915 0.77715 4.38548
ARG_5 -6.97577 0.46057 6.96064 -0.59385 0.17375 0.3915 2.55044 -3.11997 -0 -0 -2.42552 0.23096 0 0 -1.16871 0 0 -0.03247 0.20694 2.15594 0 -0.22871 0 -1.2888 2.02938 0.65001 -0.02367
ARG_6 -4.69829 0.6641 2.28109 -0.62971 0.08455 0.43785 1.09272 -1.31607 -0.01406 -0.07039 -0.08222 0.37262 0 0 0 0 0 -0.05577 0.07922 1.54847 0 -0.05003 0 -1.2888 0.00389 0.91225 -0.7286
LYS_7 -5.0674 0.50601 4.00625 -0.42824 0.05301 0.25748 1.68539 -1.93915 -0.05732 -0.16486 -1.8499 -0.09366 0 0 0 0 0 0.03074 0.01947 2.2792 0 0.01504 0 -1.5107 -0.21729 1.44932 -1.02659
PHE_8 -8.35099 1.3866 2.55687 -0.50507 0.0945 0.26259 2.69095 -2.17702 -0.01406 -0.07039 -1.99428 -0.08673 0 0 0 0 0 -0.00672 0.00561 0 2.30136 -0.32701 0 1.0402 0.0105 2.26974 -0.91335
PRO_9 -5.16531 0.71589 4.10735 -0.06365 0 0.04006 1.68036 -1.62548 -0 -0 -0.3581 0.58073 0 0 0 0 0 -0.04576 0.05174 0.16966 0 -0.68977 0 -2.4119 0.30443 1.75459 -0.95515
LEU_10 -7.01077 1.3671 2.77784 -0.66891 0.23962 0.27815 1.94571 -1.98489 -0 -0 -1.86858 -0.00523 0 0 0 0 0 -0.10337 0.1766 1.00709 0 0.03535 0 0.18072 0.44791 1.0308 -2.15487
PHE_11 -11.3412 2.83197 2.65435 -0.60809 0.35783 0.29876 3.83746 -2.92048 -0 -0 -1.84014 -0.06963 0 0 -0.43932 0 0 0.46778 0.07833 0 3.77739 0.28995 0 1.0402 0.63724 1.01392 0.06634
GLU_12 -2.33221 0.3517 3.24206 -0.32594 0.07516 0.4232 1.22549 -1.40506 -0 -0 -0.90185 -0.50412 0 0 0 0 0 -0.06529 0.0132 0 3.74987 -0.27824 0 -2.7348 0.07802 0.60549 1.21669
THR_13 -4.58463 0.77317 4.14343 -0.17403 0.08218 0.06169 2.98748 -2.1912 -0 -0 -2.45769 0.2275 0 0 0 0 0 0.13838 0.00204 0.07333 0 0.04789 2.29521 -1.0874 -0.54777 0.42369 0.21326
GLY_14 -3.08594 0.15526 2.25723 -6e-05 0 0 1.2141 -1.31937 -0.01845 -0.11464 -0.32966 -0.373 0 0 0 0 0 0.10051 0 0 0 -0.05064 0 0.83697 0.85053 0.77228 0.89513
VAL_15 -7.50245 1.98819 1.23312 -0.31327 0.24597 0.0642 1.56592 -1.85797 -0.02263 -0.11656 -1.1261 -0.26983 0 0 0 0 0 0.09935 4e-05 0.16342 0 -0.10142 0 1.9342 1.11891 1.3018 -1.59512
THR_16 -5.13874 1.24282 2.14751 -0.14322 0.19461 0.09654 1.91037 -1.67146 -0.01118 -0.05377 -0.17386 -0.99361 0 0 -0.43932 0 0 0.0803 0.03533 0.03855 0 -0.32367 2.45701 -1.0874 0.09346 2.17307 0.43335
MET_17 -6.56016 1.57725 2.89084 -0.58932 0.34137 0.32299 0.72259 -1.72474 -0 -0 0.49592 -0.4428 0 0 0 0 0 0.16706 0.38573 1.66503 0 0.07594 0 0.60916 0.51965 2.00241 2.45891
LYS_18 -3.61221 0.15633 4.07985 -0.29611 0.03259 0.13361 2.10211 -1.86687 -0.01845 -0.11464 -1.53648 0.01232 0 0 0 0 0 0.15293 0.01186 1.89195 0 -0.07546 0 -1.5107 0.39996 0.90802 0.85061
GLN_19 -3.10384 0.4941 3.07107 -0.93003 0.21815 1.0583 1.30101 -1.46501 -1e-05 -0.00033 -0.8776 -0.89657 0 0 0 -0.88492 0 -0.09178 0.19577 0 3.05592 -0.14821 0 -0.18838 -0.1547 0.56492 1.21786
ARG_20 -4.97321 0.39169 4.45742 -0.68638 0.31232 0.3774 1.80388 -1.92657 -0 -0 -1.97619 0.37007 0 0 -0.78569 -0.74019 0 -0.11477 0.22176 2.7308 0 -0.13547 0 -1.2888 -0.32551 0.53733 -1.75012
LYS_21 -6.35851 0.80247 6.04548 -0.47454 0.08227 0.4425 3.34516 -2.5465 -0.02838 -0.18833 -4.73548 -0.15512 0 0 0 -0.59812 0 -0.04708 0.23438 2.21953 0 0.24556 0 -1.5107 0.17956 0.71093 -2.33493
ASN_22 -4.37794 0.54563 3.90899 -0.35697 0.05921 0.72392 1.55803 -1.73155 -0.00875 -0.08485 -1.31036 -0.64891 0 0 0 -0.88492 0 0.07246 0.05444 0 1.85155 -0.5166 0 -0.93687 0.50307 0.86366 -0.71676
SER_23 -3.94476 0.39926 3.49556 -0.02618 0 0.06174 1.91671 -1.7271 -0.02502 -0.19299 -0.86718 -0.6387 0 0 0 0 0 -0.00348 0.00887 0.36434 0 -0.23647 0.60017 -0.77834 0.14285 0.54329 -0.90743
ASN_24 -3.17038 0.41046 3.78855 -0.26168 0.0528 0.41259 2.1631 -1.82071 -0.0096 -0.03506 -1.69731 -0.6908 0 0 -0.95446 0 0 -0.03024 0.01133 0 2.3514 -0.08501 0 -0.93687 0.03397 0.34263 -0.12529
LEU_25 -6.60488 0.87876 3.27198 -0.69788 0.20562 0.30403 2.6672 -2.35699 -0.00024 -0.00309 -1.73381 0.04692 0 0 0 0 0 -0.07611 0.03097 0.77493 0 -0.10208 0 0.18072 0.05532 0.48367 -2.67496
SER_26 -5.0225 0.42407 4.54009 -0.02547 0.00048 0.02451 1.99984 -2.28358 -0 -0 -1.35596 -0.4364 0 0 -0.95446 0 0 -0.14167 0.00882 1.05326 0 -0.06154 0.60528 -0.77834 -0.02724 0.45254 -1.97828
ILE_27 -9.37785 1.57069 2.84829 -0.6727 0.34723 0.21674 2.68009 -2.85262 -0 -0 -1.91328 0.37635 0 0 0 0 0 -0.05723 0.1362 1.06367 0 -0.17206 0 0.73287 -0.16101 0.73737 -4.49725
PHE_28 -10.3437 1.58439 3.46588 -0.61067 0.09376 0.26799 3.40558 -3.09945 -0.01132 -0.0456 -2.13923 -0.0163 0 0 0 0 0 -0.03987 0.13787 0 2.31286 0.03584 0 1.0402 -0.0253 0.95324 -3.03385
VAL_29 -8.89777 1.19306 3.81153 -0.30792 0.27694 0.07104 2.76053 -2.90123 -0 -0 -2.30337 -0.15063 0 0 0 0 0 0.00865 0.10209 0.08215 0 -0.2239 0 1.9342 -0.03849 0.74958 -3.83354
VAL_30 -7.46881 0.68894 3.87534 -0.31255 0.19421 0.07165 2.6188 -2.87044 -0.00024 -0.00309 -1.7309 -0.21541 0 0 0 0 0 -0.04662 0.00944 0.12149 0 -0.28083 0 1.9342 -0.13308 0.60887 -2.93902
VAL_31 -7.61729 0.86321 3.92329 -0.31601 0.3292 0.07252 2.82498 -2.88878 -0 -0 -1.55808 -0.04537 0 0 0 0 0 -0.03177 0.00337 0.06146 0 -0.23479 0 1.9342 -0.09263 0.42067 -2.35182
PHE_32 -11.9193 2.37183 3.49937 -0.5583 0.02751 0.216 2.80733 -3.27995 -0 -0 -2.76126 -0.06537 0 0 0 0 0 0.01953 0.03758 0 2.87173 -0.06592 0 1.0402 -0.11268 0.6721 -5.19962
SER_33 -4.86718 0.30844 5.07893 -0.02804 0 0.06535 2.39301 -2.51811 -0.00243 -0.02652 -2.3734 -0.5653 0 0 0 0 0 0.07997 0.0001 0.81964 0 0.32288 0.63224 -0.77834 -0.06168 0.59876 -0.92167
VAL_34 -4.77331 0.3418 4.11459 -0.3074 0.17828 0.06914 2.36582 -2.36719 -0 -0 -1.93232 -0.10991 0 0 0 0 0 0.00407 0.00694 0.07149 0 -0.27447 0 1.9342 -0.02534 0.23466 -0.46896
PHE_35 -6.73199 0.62194 4.36999 -0.50945 0.16339 0.20645 2.6608 -2.74898 -0 -0 -2.1786 -0.17718 0 0 0 0 0 -0.0069 0.02716 0 3.54203 -0.31947 0 1.0402 -0.1111 0.57967 0.42797
LEU_36 -8.94938 1.40265 3.98637 -0.51841 0.32199 0.12483 2.63629 -2.99087 -0 -0 -2.49117 0.26766 0 0 0 0 0 0.13622 0.10583 0.36183 0 -0.26546 0 0.18072 -0.20181 0.7519 -5.14081
PHE_37 -5.21767 0.3544 5.14611 -0.94088 0.05561 0.32213 2.55705 -2.45753 -0 -0 -2.6801 -0.02758 0 0 0 0 0 -0.00361 0.00707 0 1.75479 -0.46031 0 1.0402 -0.10975 0.40022 -0.25983
GLY_38 -3.48125 0.12996 4.30942 -4e-05 0 0 1.93446 -2.12886 -0 -0 -2.07218 -0.40228 0 0 0 0 0 -0.04547 0 0 0 0.53139 0 0.83697 0.28542 0.17258 0.07013
ILE_39 -6.39035 0.58675 4.43475 -0.48324 0.36186 0.09613 2.80054 -2.73351 -0 -0 -1.81644 0.07477 0 0 0 0 0 -0.05266 0.11329 0.48583 0 -0.4551 0 0.73287 0.28736 0.26285 -1.69429
PHE_40 -7.40824 0.63006 4.57895 -0.90316 0.04516 0.3528 2.39143 -2.86809 -0 -0 -1.52625 0.03865 0 0 0 0 0 -0.00373 0.23293 0 1.97479 -0.24429 0 1.0402 -0.01865 0.34947 -1.33798
MET_41 -4.19369 0.25667 3.68549 -0.54686 0.11874 0.14512 1.3643 -1.72035 -0 -0 -0.91369 0.03076 0 0 0 0 0 0.16795 0.03429 1.08585 0 -0.00335 0 0.60916 -0.10122 0.31142 0.33057
TYR_42 -3.12199 0.22294 3.10014 -0.98385 0.06033 0.36007 1.28956 -1.5351 -0 -0 -0.99659 -0.28508 0 0 0 0 0 0.00453 0.16131 0 1.76252 -0.36736 2e-05 1.2797 0.01612 0.24108 1.20834
ASN_43 -4.82975 0.37159 5.30326 -0.29577 0.07427 0.49463 2.7044 -2.69052 -0 -0 -1.49984 -0.77432 0 0 -0.96069 0 0 0.00991 0.00422 0 2.03763 -0.65052 0 -0.93687 0.43281 0.28071 -0.92484
GLU_44 -4.09808 0.38448 3.23755 -0.53795 0.16883 1.46611 1.8386 -1.80977 -0.00667 -0.08948 -1.59382 -2.95829 0 0 0 0 0 -0.10608 0.00599 0 3.30201 -0.23617 0 -2.7348 0.14884 0.44262 -3.17607
ASP_45 -3.29594 0.28908 4.49846 -0.25441 0.04592 0.84328 2.12063 -2.02392 -0.01283 -0.10756 -3.90043 -0.6917 0 0 -0.96069 -0.69711 0 4e-05 1e-05 0 1.99283 -0.71182 0 -2.3716 -0.31869 0.44039 -5.11605
VAL_46 -7.64588 1.57376 2.92216 -0.30389 0.30217 0.07376 2.58792 -2.6342 -0 -0 -0.77545 -0.50416 0 0 0 0 0 -0.03729 0.01232 0.1735 0 -0.54086 0 1.9342 -0.19494 0.81969 -2.23717
LYS_47 -3.77894 0.44 4.20042 -0.60289 0.10459 0.53859 2.18855 -2.01809 -0.00617 -0.01808 -3.63638 0.32945 0 0 0 -0.69711 0 -0.0636 0.21177 2.27592 0 -0.09364 0 -1.5107 -0.37946 0.96759 -1.54817
SER_48 -5.34073 0.88446 3.09099 -0.02741 0.00069 0.02375 1.62122 -1.84657 -0 -0 -1.09899 -0.30099 0 0 0 0 0 0.20736 0.07281 1.06677 0 -0.34327 0.60156 -0.77834 -0.58133 0.5596 -2.18844
ILE_49 -7.9727 1.26935 3.09225 -0.61579 0.49721 0.2198 2.4735 -2.33115 -6e-05 -0.00096 -1.46546 -0.29379 0 0 0 0 0 0.24842 0.00989 0.34102 0 0.20794 0 0.73287 -0.09186 0.785 -2.89452
ALA_50 -3.71715 0.49008 2.82181 -0.02486 0.00064 0 1.6452 -1.73241 -0 -0 -0.10509 -0.36993 0 0 0 0 0 -0.06137 0 0 0 -0.33405 0 1.8394 0.02628 0.83553 1.31408
GLU_51 -4.1615 0.32175 3.4433 -0.22033 0.03636 0.31993 1.11555 -1.49281 -0.00108 -0.00468 -0.98421 -0.60065 0 0 0 0 0 -0.07125 0.02344 0 3.19964 -0.29001 0 -2.7348 -0.55521 0.42026 -2.2363
PHE_52 -8.32936 1.26065 3.17653 -0.64325 0.21118 0.36187 3.17162 -2.40959 -0.01711 -0.1247 -1.92232 0.21075 0 0 0 0 0 0.09511 0.07898 0 2.23792 -0.31881 0 1.0402 -0.25492 1.09417 -1.08108
PRO_53 -4.0392 0.55416 3.19888 -0.16661 0.04525 0.10928 1.58186 -1.30304 -0 -0 -1.3802 0.16573 0 0 0 0 0 0.00235 0.00155 0.196 0 -0.94225 0 -2.4119 0.46363 1.20628 -2.71822
PHE_54 -6.82614 0.65365 3.673 -0.97691 0.11067 0.35681 2.16388 -2.38098 -6e-05 -0.00096 -1.35892 -0.44318 0 0 0 0 0 -0.06222 0.04275 0 2.65393 0.07174 0 1.0402 0.24755 0.34677 -0.68842
SER_55 -2.17027 0.27552 2.25624 -0.03131 0.00081 0.05275 0.54277 -1.15001 -0.01711 -0.1247 0.07053 -1.0875 0 0 0 0 0 -0.04339 0.00685 0.29854 0 -0.29424 0.60435 -0.77834 -0.4728 0.16486 -1.89647
THR_56 -3.32057 0.32399 3.22804 -0.21139 0.22509 0.07981 1.22493 -1.46193 -0 -0 0.13544 -0.53259 0 0 0 0 0 -0.01937 0.01205 0.57264 0 -0.37689 2.33979 -1.0874 -0.28903 0.17066 1.01328
SER_57 -1.99292 0.12882 2.56878 -0.02948 0.01752 0.03 1.08577 -1.18728 -0 -0 0.07964 0.05647 0 0 0 0 0 -0.07446 0.0002 0.12192 0 0.11512 0.60415 -0.77834 0.34685 0.18779 1.28056
LYS_58 -3.99501 0.5437 2.79848 -0.29621 0.02961 0.12443 0.36953 -1.06987 -0 -0 0.50741 0.22037 0 0 0 0 0 0.00349 0.09414 1.74052 0 0.24036 0 -1.5107 0.16289 0.78103 0.74416
PRO_59 -2.91843 0.66868 2.85459 -0.1196 0.00067 0.08779 1.80851 -1.2756 -0 -0 -1.66669 0.27321 0 0 0 0 0 -0.06351 0.01537 0.1335 0 -1.18541 0 -2.4119 -0.38898 1.25579 -2.93201
HIS_60 -2.91564 0.23177 3.44865 -0.71118 0.01394 0.79366 0.59584 -1.61493 -0 -0 -0.42891 -1.11344 0 0 0 0 0 0.10179 0.23504 0 2.12352 -0.14667 0 -0.45461 1.35399 1.09586 2.60868
ASP_61 -2.76205 0.49885 3.64831 -0.11038 0.01238 0.33524 1.43166 -1.6903 -0.00854 -0.10362 -1.34444 -0.34209 0 0 0 0 0 -0.06422 0.00372 0 1.78725 0.02849 0 -2.3716 1.41555 0.62177 0.98597
VAL_62 -3.3602 0.30891 2.17509 -0.3105 0.38027 0.07867 0.91501 -1.21008 -0 -0 -1.16432 -0.67957 0 0 0 0 0 0.01033 0.01877 0.11341 0 0.88441 0 1.9342 0.28129 0.40684 0.78254
HIS_D_63 -2.99721 0.30499 3.9407 -0.45072 0.01452 0.30483 1.73109 -1.83599 -0.00854 -0.10362 -2.2743 -0.25402 0 0 -0.94731 0 0 -0.00515 0.15713 0 2.19618 -0.063 0 -0.45461 0.3605 0.45008 0.06555
ASP_64 -3.17713 0.24923 2.98643 -0.10821 0.00399 0.30516 1.04085 -1.50726 -0 -0 -1.44992 -0.45177 0 0 -0.94731 0 0 -0.02068 0.00079 0 1.98079 -0.00663 0 -2.3716 -0.34027 0.25106 -3.56248
GLU_65 -6.08831 0.49593 6.53306 -0.44052 0.08068 0.5842 2.81213 -2.7163 -0.01333 -0.13774 -2.94505 -0.86686 0 0 -0.51802 0 0 -0.11343 0.11314 0 3.74176 -0.08201 0 -2.7348 -0.441 0.22932 -2.50715
ALA_66 -2.87333 0.10561 2.76817 -0.02499 4e-05 0 1.0679 -1.41572 -0 -0 -0.74076 -0.21579 0 0 -0.40767 0 0 -0.0512 0 0 0 -0.11117 0 1.8394 -0.72015 0.15261 -0.62703
THR_67 -4.76564 0.70886 2.94059 -0.12686 0.11227 0.08634 1.53399 -1.68832 -0 -0 -2.01341 -0.52721 0 0 -0.78048 0 0 0.87238 0.07751 0.06557 0 -0.50359 2.26737 -1.0874 -0.508 1.08021 -2.25583
PRO_68 -4.44684 0.6712 2.54948 -0.142 7e-05 0.10285 0.95146 -1.03385 -0 -0 -1.13876 0.21727 0 0 -0.51382 0 0 -0.03905 0.00579 0.23461 0 -1.17515 0 -2.4119 -0.28129 1.48671 -4.96321
ILE_69 -1.47604 0.09594 0.91831 -0.48211 0.37445 0.11269 0.09089 -0.55877 -0.00802 -0.06315 -0.12501 -0.09501 0 0 0 0 0 0.10181 0.0068 0.33002 0 -0.62353 0 0.73287 -0.45466 0.56445 -0.55806
THR_70 -3.81881 0.37537 0.86749 -0.17684 0.06885 0.06261 0.3856 -1.07624 -0.0157 -0.08922 -0.67111 -0.99581 0 0 -0.2295 0 0 0.06911 0.00329 0.49466 0 -0.30379 2.31929 -1.0874 0.04988 0.36185 -3.40641
GLU_71 -4.27237 0.51208 4.03347 -0.2021 0.02524 0.29579 2.19125 -1.89859 -0.01325 -0.13591 -3.59224 -0.54786 0 0 -0.2295 -0.51703 0 -0.0403 0.02424 0 3.67212 0.27461 0 -2.7348 0.70425 0.60755 -1.84333
ILE_72 -6.51193 0.96506 0.81404 -0.52727 0.3135 0.13029 1.13266 -1.63051 -0.00768 -0.02606 -0.76826 0.27833 0 0 -0.96236 0 0 -0.02102 0.00675 0.37277 0 0.68189 0 0.73287 0.5006 0.82828 -3.69804
THR_73 -1.97248 0.30131 2.00881 -0.12922 0.07345 0.07901 0.51749 -0.98298 -0 -0 -0.03715 -0.92108 0 0 0 0 0 0.02369 0.00083 0.07794 0 -0.55996 2.26869 -1.0874 -0.12776 0.60137 0.13457
THR_74 -3.19857 0.32756 3.61895 -0.20224 0.1966 0.07798 1.68641 -1.47328 -0 -0 -1.64397 0.28073 0 0 0 -0.51703 0 0.10701 0.0419 0.27572 0 -0.31458 2.29793 -1.0874 0.30093 0.40746 1.18212
LEU_75 -5.43474 0.99968 3.47294 -0.4682 0.16021 0.10108 2.2208 -1.83226 -0.01325 -0.13591 -1.77066 0.22722 0 0 0 0 0 -0.05012 0.22913 0.42993 0 -0.13776 0 0.18072 0.37454 1.27224 -0.17442
PRO_76 -3.32906 0.82076 2.7696 -0.06971 0 0.04305 1.98008 -1.27973 -0 -0 -1.14141 0.60299 0 0 0 0 0 -0.19475 0.03686 0.20821 0 -0.71061 0 -2.4119 0.05586 1.2896 -1.33016
VAL_77 -6.29425 0.80757 2.82216 -0.28305 0.16657 0.04877 2.02648 -2.02769 -0 -0 -1.26256 0.39887 0 0 0 0 0 -0.14925 0.06278 0.75589 0 0.37673 0 1.9342 0.09082 0.41604 -0.10991
GLN_78 -8.48782 1.05202 6.70759 -0.55166 0.11082 0.57832 3.55559 -3.38866 -0 -1e-05 -3.31222 -0.33979 0 0 -0.96236 0 0 -0.04445 0.03187 0 4.34595 -0.25969 0 -0.18838 -0.26941 0.33413 -1.08813
GLU_79 -4.73678 0.23652 6.82123 -0.4272 0.05525 0.85981 3.08777 -2.92311 -0 -0 -4.20621 -0.42838 0 0 0 -0.67811 0 0.06 0.01518 0 3.22199 -0.28164 0 -2.7348 -0.36168 0.37538 -2.0448
SER_80 -3.80875 0.23023 4.9066 -0.0225 0 0.02115 2.29661 -2.31244 -0 -0 -2.04079 -0.34992 0 0 0 0 0 0.02533 0.00044 0.48773 0 0.30475 0.60249 -0.77834 -0.16631 0.27614 -0.32757
ILE_81 -7.92122 0.89376 4.61331 -0.4971 0.28257 0.09926 2.63186 -2.79339 -0 -0 -1.3182 0.0855 0 0 0 0 0 -0.01803 0.26936 0.50024 0 -0.44747 0 0.73287 0.02768 0.37251 -2.48652
LYS_82 -4.89772 0.47014 6.3918 -0.45108 0.12685 0.23844 2.68451 -2.69196 -0 -0 -3.68111 0.09774 0 0 0 -0.67811 0 0.04577 0.07908 2.49682 0 -0.02031 0 -1.5107 -0.19227 0.47333 -1.01877
ASN_83 -4.55788 0.42374 4.89146 -0.18409 0.04046 0.27581 2.00014 -2.35802 -0 -0 -1.97079 -0.29205 0 0 0 0 0 -0.0388 0.00057 0 1.55007 0.15696 0 -0.93687 -0.1807 0.3589 -0.8211
SER_84 -5.51242 0.35197 6.17027 -0.02976 0 0.06835 3.39631 -2.77908 -0.00108 -0.02796 -3.88477 -0.51111 0 0 -0.78569 0 0 0.03256 0.05057 0.79728 0 0.32387 0.60051 -0.77834 0.0926 0.35276 -2.07316
ASP_85 -4.4826 0.70878 7.04668 -0.10693 0.03855 0.3408 3.27632 -2.93416 -0.00183 -0.03341 -4.64838 -0.16994 0 0 0 -0.59812 0 0.33763 0.39232 0 1.98548 0.25064 0 -2.3716 5.76818 1.61787 6.41627
PRO_86 -4.79044 1.01302 3.95233 -0.06826 0 0.04285 1.70221 -1.72494 -0 -0 -1.91978 0.62424 0 0 0 0 0 -0.0501 0.08558 0.17339 0 -0.23271 0 -2.4119 5.79422 1.70429 3.894
ILE_87 -5.70763 0.49606 4.99135 -0.48626 0.28724 0.09434 2.71649 -2.65502 -0 -0 -1.78619 0.11775 0 0 0 0 0 -0.05786 0.03193 0.45205 0 -0.46538 0 0.73287 0.2185 0.46939 -0.55039
GLN_88 -7.24506 0.26494 6.81587 -0.853 0.13708 0.93486 3.37373 -3.13229 -0 -0 -3.67984 -0.9595 0 0 0 -0.74019 0 -0.00944 0.02442 0 2.84698 -0.25172 0 -0.18838 -0.04625 0.49086 -2.21692
GLU_89 -5.46962 0.29473 7.25711 -0.40821 0.03458 0.78556 3.14974 -3.11698 -0 -0 -4.54313 -0.42864 0 0 0 -0.61168 0 0.12974 0.02721 0 3.36374 -0.27455 0 -2.7348 -0.45056 0.48803 -2.5077
SER_90 -3.91194 0.17166 4.93174 -0.02764 0 0.06406 2.54391 -2.38415 -0.00075 -0.00545 -2.74316 -0.58144 0 0 0 0 0 0.04441 0.00061 0.78624 0 0.32469 0.60027 -0.77834 -0.20466 0.23978 -0.93016
ILE_91 -6.96985 0.58059 6.01107 -0.51036 0.40425 0.10323 2.83878 -3.36457 -0 -0 -1.61094 0.04556 0 0 0 0 0 -0.04107 0.02135 0.52385 0 -0.44346 0 0.73287 0.07085 0.31107 -1.29679
LYS_92 -6.41177 0.43298 8.27878 -0.44812 0.11559 0.2277 4.06178 -3.56642 -0 -0 -5.31813 0.08738 0 0 0 -0.61168 0 0.11786 0.07877 2.47679 0 -0.02261 0 -1.5107 -0.12713 0.46893 -1.66999
ASN_93 -5.28597 0.42597 5.73556 -0.17803 0.05642 0.26612 2.87396 -2.93641 -0 -0 -2.28497 -0.28467 0 0 0 0 0 0.04696 0.00688 0 1.44887 0.36221 0 -0.93687 -0.06835 0.56644 -0.18586
ALA_94 -3.31236 0.19247 3.94746 -0.022 0 0 2.22516 -2.13963 -0 -0 -2.18954 -0.38075 0 0 -0.62056 0 0 0.02249 0 0 0 -0.3702 0 1.8394 -0.20636 0.47338 -0.54104
ASP_95 -4.11155 0.30098 4.90753 -0.11174 0.00807 0.34703 1.64629 -2.3721 -0 -0 -1.3521 -0.15836 0 0 0 0 0 -0.02005 0.01042 0 2.14089 -0.35243 0 -2.3716 -0.45159 0.41181 -1.52852
SER_96 -3.88237 0.39278 3.63381 -0.03333 0.00369 0.02582 2.05655 -1.94231 -0 -0 -1.96191 -0.05634 0 0 0 0 0 0.016 0.08157 0.51732 0 0.04408 1.77978 -0.77834 -0.07879 0.64943 0.46742
VAL_97 -3.67742 0.47136 2.37007 -0.29855 0.30466 0.07708 1.17396 -1.41255 -0 -0 -0.4389 -0.66091 0 0 0 0 0 0.44555 0.01928 0.22688 0 -0.40965 0 1.9342 0.18569 1.14116 1.45189
GLN_98 -4.50148 0.58161 4.41687 -0.24843 0.02593 0.18002 1.89086 -2.0147 -0 -0 -1.67874 -0.65272 0 0 0 0 0 -0.02508 0.04842 0 2.69939 -0.05923 0 -0.18838 0.58232 0.97156 2.02821
ASP_99 -3.34473 0.36122 4.58802 -0.11028 0.00538 0.33013 1.63382 -2.03 -0 -0 -0.93012 -0.47944 0 0 0 0 0 -0.07352 0.07211 0 1.72302 0.03104 0 -2.3716 0.26631 0.43912 0.11049
SER_100 -3.08856 0.2935 3.55317 -0.02658 0.00083 0.02456 0.8205 -1.66843 -0 -0 -1.57249 -0.48269 0 0 -0.62056 0 0 -0.07925 0.00098 1.25795 0 -0.21927 0.62752 -0.77834 -0.50187 0.33053 -2.12848
VAL_101 -5.12892 0.61479 4.43133 -0.28563 0.18249 0.05959 2.99489 -2.63898 -0.01591 -0.07604 -2.74355 -0.30605 0 0 0 0 0 0.05216 0.00166 0.17672 0 -0.53131 0 1.9342 -0.21009 0.29424 -1.19438
LYS_102 -6.60977 0.4247 7.462 -0.30529 0.02533 0.13108 2.6523 -3.1822 -0.02523 -0.1436 -2.79568 0.05735 0 0 0 0 0 -0.06423 0.0105 1.65673 0 -0.06434 0 -1.5107 -0.11969 0.50186 -1.89889
ASP_103 -3.17614 0.17791 4.07524 -0.11611 0.01582 0.35964 1.18576 -1.80561 -0 -0 -1.55219 -0.45598 0 0 0 0 0 -0.08867 0.00488 0 1.80039 -0.00274 0 -2.3716 -0.28316 0.49078 -1.74178
VAL_104 -4.18661 0.67122 3.92271 -0.28919 0.18094 0.06585 2.06124 -2.07724 -0 -0 -1.56728 -0.39747 0 0 0 0 0 0.00121 5e-05 0.21653 0 -0.52295 0 1.9342 -0.03546 0.2544 0.23217
ALA_105 -5.0167 0.26882 3.72407 -0.02387 0 0 2.30996 -2.28946 -0 -0 -2.20569 -0.34694 0 0 0 0 0 -0.05991 0 0 0 -0.33229 0 1.8394 -0.22807 0.39147 -1.96921
GLU_106 -5.61899 0.73031 6.50468 -0.20916 0.03424 0.28739 2.46895 -2.77236 -0.05374 -0.33039 -2.46752 -0.58868 0 0 0 0 0 1.03399 0.02068 0 3.14746 -0.11325 0 -2.7348 5.45316 1.64325 6.43522
PRO_107 -5.37586 0.82242 4.65477 -0.06454 0 0.04144 1.74774 -2.03172 -0 -0 -1.38506 0.60168 0 0 0 0 0 -0.02056 0.12086 0.17192 0 0.17659 0 -2.4119 5.7872 1.69539 4.53037
VAL_108 -5.35796 0.52531 4.77534 -0.3111 0.21866 0.07166 2.76227 -2.64195 -0.01738 -0.15797 -2.09157 -0.1468 0 0 0 0 0 -0.0715 0.00399 0.04337 0 -0.36276 0 1.9342 0.05315 0.50359 -0.26745
GLN_109 -5.32751 0.27543 5.47902 -0.26766 0.05733 0.22185 2.60668 -2.71776 -0.01259 -0.11075 -2.79161 -0.50596 0 0 0 0 0 0.09026 0.19712 0 2.76508 -0.12903 0 -0.18838 -0.1341 0.25369 -0.23888
GLU_110 -5.20526 0.27801 6.83446 -0.32924 0.07431 0.37308 3.03238 -2.90038 -0 -0 -3.73445 -0.55775 0 0 0 0 0 0.00944 0.00141 0 3.13287 -0.0638 0 -2.7348 -0.23273 0.22475 -1.79773
GLU_111 -4.63179 0.15306 5.76782 -0.21464 0.02827 0.30155 2.63184 -2.63775 -0.01738 -0.15797 -3.12427 -0.60358 0 0 0 0 0 0.00913 0.01181 0 3.00929 -0.2416 0 -2.7348 -0.37805 0.18615 -2.64293
VAL_112 -4.96529 0.28114 5.09871 -0.31138 0.20884 0.07168 2.69102 -2.60238 -0 -0 -2.32072 -0.16976 0 0 0 0 0 -0.07092 0.00247 0.05761 0 -0.35335 0 1.9342 -0.30152 0.20118 -0.54847
SER_113 -4.15482 0.18863 5.19455 -0.02669 0 0.06197 2.48235 -2.40971 -0 -0 -2.2362 -0.62494 0 0 0 0 0 0.02191 0 0.61946 0 0.3551 0.60578 -0.77834 0.14237 0.18532 -0.37328
LYS_114 -5.10918 0.29855 6.62369 -0.30552 0.02725 0.13545 2.88796 -2.87223 -0 -0 -3.67432 -0.0267 0 0 0 0 0 -0.02562 0.01268 1.73192 0 -0.00579 0 -1.5107 -0.06311 0.17764 -1.69803
THR_115 -5.02066 0.24051 5.93292 -0.20464 0.13409 0.07417 2.82763 -2.73648 -0 -0 -3.33248 -0.07962 0 0 0 0 0 -0.0059 0.00072 0.07326 0 -0.009 2.28304 -1.0874 -0.18198 0.21416 -0.87767
GLU_116 -5.73059 0.23455 7.42918 -0.43786 0.05104 0.8623 3.24767 -3.17349 -0 -0 -4.54601 -0.44357 0 0 0 -0.64614 0 0.02652 0.0053 0 3.35315 -0.29106 0 -2.7348 -0.23697 0.29037 -2.7404
GLU_117 -5.60864 0.32382 7.27852 -0.44737 0.05886 0.88141 3.36031 -3.19549 -0 -0 -4.54761 -0.45855 0 0 0 -0.63193 0 0.06675 0.01326 0 3.31221 -0.28931 0 -2.7348 -0.53136 0.33162 -2.8183
VAL_118 -5.58596 0.39285 5.71363 -0.31226 0.19724 0.07135 2.80251 -2.89562 -0.00343 -0.02496 -2.35145 -0.14613 0 0 0 0 0 -0.0624 0.01984 0.05578 0 -0.32207 0 1.9342 -0.29083 0.35863 -0.44909
LYS_119 -6.04195 0.37581 7.41776 -0.46265 0.14131 0.2336 3.25503 -3.25098 -0.00758 -0.09779 -4.47694 0.11352 0 0 0 -0.64614 0 0.021 0.01449 2.50621 0 0.00588 0 -1.5107 -0.19489 0.38711 -2.21789
LYS_120 -5.51053 0.24137 7.1543 -0.46321 0.1524 0.23748 3.17212 -3.07712 -0 -0 -4.65928 0.1217 0 0 0 -0.63193 0 0.00841 0.00691 2.54561 0 0.00113 0 -1.5107 -0.372 0.33123 -2.25211
ILE_121 -5.2447 0.32473 5.12534 -0.5032 0.38095 0.10279 2.8083 -2.63669 -0 -0 -2.47385 0.0187 0 0 0 0 0 -0.06104 0.06705 0.50812 0 -0.45264 0 0.73287 -0.187 0.29096 -1.1993
GLU_122 -4.85213 0.14742 5.11073 -0.21185 0.02781 0.29672 2.40636 -2.62157 -0.00758 -0.09779 -2.44123 -0.59289 0 0 0 0 0 0.04052 0.00149 0 3.00725 -0.22091 0 -2.7348 -0.23659 0.22011 -2.75895
LEU_123 -4.64359 0.3959 4.77964 -0.47566 0.20485 0.10945 2.45473 -2.52913 -0.00343 -0.02496 -1.70543 0.21338 0 0 0 0 0 0.08338 0.07075 0.41702 0 -0.26251 0 0.18072 -0.38593 0.18933 -0.9315
PHE_124 -5.05782 0.29657 5.54778 -1.02248 0.11701 0.38419 2.86673 -2.77675 -0 -0 -2.63831 0.00289 0 0 -0.70924 0 0 -0.00544 0.04179 0 1.75566 -0.45882 0 1.0402 -0.08594 0.2316 -0.47036
ALA_125 -4.36492 0.3688 4.53673 -0.02159 0 0 2.33522 -2.53533 -0.02226 -0.09752 -1.89454 -0.36001 0 0 0 0 0 -0.03724 0 0 0 -0.33519 0 1.8394 -0.24197 0.33973 -0.49069
ALA_126 -3.33744 0.32256 3.73887 -0.02217 0 0 2.25448 -2.10039 -0.01393 -0.09208 -1.75756 -0.36911 0 0 0 0 0 -0.05282 0 0 0 -0.39556 0 1.8394 -0.58878 0.35703 -0.21748
THR_127 -4.62697 0.51612 5.28082 -0.13486 0.04647 0.07227 2.5131 -2.55772 -0.01867 -0.12542 -2.93012 -0.25209 0 0 -0.70924 0 0 -0.04292 0.12925 0.06403 0 -0.04164 4.28627 -1.0874 -0.4708 0.42795 0.33844
GLU_128 -3.5914 0.27761 4.45756 -0.20571 0.01875 0.27521 1.9007 -1.98695 -0.01811 -0.12856 -1.01315 -0.57759 0 0 0 0 0 -0.07471 0.02725 0 3.24614 -0.29131 0 -2.7348 -0.52096 0.39404 -0.546
ASP_129 -1.75608 0.27548 2.64725 -0.12463 0.03447 0.38979 0.84633 -1.1387 -0.03619 -0.18959 -0.68006 -0.27304 0 0 0 0 0 -0.06965 0 0 2.51012 -0.41988 0 -2.3716 -0.74663 0.2325 -0.8701
GLU:CtermProteinFull_130 -2.40673 0.09641 3.08866 -0.23372 0.04418 0.42913 0.88613 -1.27957 -0.03678 -0.25397 -0.93339 -0.05881 0 0 0 0 0 0 0.00812 0 3.45719 0 0 -2.7348 -0.38562 0.2188 -0.09477
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 369 MODEL 4 T0969
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 61.569
ATOM      1  N   MET A   1     -15.770  16.746  37.534  1.00  3.890          N  
ATOM      2  CA  MET A   1     -16.243  15.476  36.993  1.00  3.890          C  
ATOM      3  C   MET A   1     -15.165  14.411  36.987  1.00  3.890          C  
ATOM      4  O   MET A   1     -14.134  14.564  36.334  1.00  3.890          O  
ATOM      5  CB  MET A   1     -16.788  15.667  35.573  1.00  5.450          C  
ATOM      6  CG  MET A   1     -17.274  14.364  34.877  1.00  5.450          C  
ATOM      7  SD  MET A   1     -18.680  13.562  35.695  1.00  5.450          S  
ATOM      8  CE  MET A   1     -20.058  14.607  35.245  1.00  5.450          C  
ATOM      9 1H   MET A   1     -16.499  17.441  37.454  1.00  4.670          H  
ATOM     10 2H   MET A   1     -15.525  16.627  38.507  1.00  4.670          H  
ATOM     11 3H   MET A   1     -14.956  17.050  37.019  1.00  4.670          H  
ATOM     12  HA  MET A   1     -17.052  15.118  37.629  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -17.606  16.378  35.588  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -16.003  16.091  34.944  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -17.572  14.600  33.856  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -16.457  13.640  34.815  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -20.973  14.205  35.681  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -19.898  15.617  35.617  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -20.157  14.633  34.161  1.00  6.540          H  
ATOM     20  N   GLN A   2     -15.409  13.331  37.717  1.00  3.890          N  
ATOM     21  CA  GLN A   2     -14.490  12.205  37.744  1.00  3.890          C  
ATOM     22  C   GLN A   2     -14.323  11.750  36.298  1.00  3.890          C  
ATOM     23  O   GLN A   2     -15.334  11.466  35.662  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -15.089  11.073  38.588  1.00  5.450          C  
ATOM     25  CG  GLN A   2     -14.257   9.797  38.698  1.00  5.450          C  
ATOM     26  CD  GLN A   2     -12.992   9.985  39.493  1.00  5.450          C  
ATOM     27  OE1 GLN A   2     -12.969  10.738  40.467  1.00  5.450          O  
ATOM     28  NE2 GLN A   2     -11.936   9.288  39.104  1.00  5.450          N  
ATOM     29  H   GLN A   2     -16.271  13.273  38.243  1.00  4.670          H  
ATOM     30  HA  GLN A   2     -13.554  12.522  38.187  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -15.268  11.436  39.599  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -16.056  10.792  38.171  1.00  6.540          H  
ATOM     33 1HG  GLN A   2     -14.855   9.035  39.190  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -13.984   9.460  37.692  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2     -11.070   9.363  39.605  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2     -12.005   8.683  38.310  1.00  6.540          H  
ATOM     37  N   PRO A   3     -13.106  11.601  35.749  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -12.901  11.184  34.378  1.00  3.890          C  
ATOM     39  C   PRO A   3     -13.683   9.918  34.095  1.00  3.890          C  
ATOM     40  O   PRO A   3     -13.680   8.979  34.894  1.00  3.890          O  
ATOM     41  CB  PRO A   3     -11.387  10.950  34.333  1.00  5.830          C  
ATOM     42  CG  PRO A   3     -10.839  11.927  35.360  1.00  5.830          C  
ATOM     43  CD  PRO A   3     -11.866  11.933  36.480  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -13.209  11.995  33.701  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -11.163   9.897  34.568  1.00  7.000          H  
ATOM     46 2HB  PRO A   3     -11.010  11.135  33.316  1.00  7.000          H  
ATOM     47 1HG  PRO A   3      -9.841  11.603  35.697  1.00  7.000          H  
ATOM     48 2HG  PRO A   3     -10.711  12.921  34.905  1.00  7.000          H  
ATOM     49 1HD  PRO A   3     -11.628  11.185  37.226  1.00  7.000          H  
ATOM     50 2HD  PRO A   3     -11.906  12.955  36.887  1.00  7.000          H  
ATOM     51  N   TRP A   4     -14.323   9.896  32.934  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -15.153   8.779  32.521  1.00  3.890          C  
ATOM     53  C   TRP A   4     -14.318   7.549  32.213  1.00  3.890          C  
ATOM     54  O   TRP A   4     -13.242   7.660  31.620  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -15.948   9.144  31.270  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -16.959  10.232  31.476  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -16.878  11.506  30.994  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -18.187  10.171  32.235  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -17.974  12.230  31.383  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -18.783  11.434  32.146  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -18.821   9.167  32.975  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -19.982  11.720  32.761  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -20.026   9.462  33.597  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -20.590  10.707  33.491  1.00  5.450          C  
ATOM     65  H   TRP A   4     -14.258  10.700  32.330  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -15.841   8.543  33.332  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -15.263   9.452  30.480  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -16.459   8.269  30.923  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -16.065  11.892  30.381  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -18.156  13.197  31.152  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -18.382   8.178  33.062  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -20.447  12.701  32.691  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -20.515   8.679  34.174  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -21.536  10.905  33.992  1.00  6.540          H  
ATOM     75  N   ARG A   5     -14.824   6.373  32.576  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -14.130   5.140  32.240  1.00  3.890          C  
ATOM     77  C   ARG A   5     -14.511   4.684  30.841  1.00  3.890          C  
ATOM     78  O   ARG A   5     -15.697   4.527  30.526  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -14.453   4.031  33.230  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -13.719   2.715  32.969  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -14.023   1.693  33.991  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -13.295   0.453  33.735  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -13.416  -0.688  34.452  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -14.247  -0.756  35.474  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -12.689  -1.745  34.122  1.00  5.450          N  
ATOM     86  H   ARG A   5     -15.695   6.341  33.084  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -13.056   5.327  32.266  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -14.200   4.359  34.237  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -15.522   3.823  33.209  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -14.019   2.309  32.001  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -12.643   2.890  32.968  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -13.737   2.066  34.975  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -15.091   1.479  33.972  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -12.639   0.450  32.963  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -14.803   0.045  35.732  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -14.330  -1.613  36.003  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -12.048  -1.695  33.342  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -12.769  -2.601  34.652  1.00  6.540          H  
ATOM     99  N   ARG A   6     -13.496   4.444  30.021  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -13.660   3.990  28.650  1.00  3.890          C  
ATOM    101  C   ARG A   6     -12.646   2.911  28.322  1.00  3.890          C  
ATOM    102  O   ARG A   6     -11.540   2.903  28.865  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -13.512   5.155  27.674  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -14.593   6.264  27.777  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -15.919   5.784  27.268  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -16.935   6.830  27.258  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -17.767   7.139  28.285  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -17.726   6.481  29.432  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -18.649   8.118  28.123  1.00  5.450          N  
ATOM    110  H   ARG A   6     -12.557   4.602  30.366  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -14.651   3.554  28.543  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -12.545   5.630  27.830  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -13.522   4.771  26.652  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -14.708   6.592  28.808  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -14.291   7.114  27.167  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -15.796   5.426  26.246  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -16.283   4.971  27.883  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -17.026   7.371  26.408  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -17.040   5.720  29.603  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -18.367   6.723  30.171  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -18.689   8.621  27.246  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -19.289   8.363  28.867  1.00  6.540          H  
ATOM    123  N   LYS A   7     -13.019   2.003  27.432  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -12.093   0.982  26.973  1.00  3.890          C  
ATOM    125  C   LYS A   7     -11.599   1.360  25.591  1.00  3.890          C  
ATOM    126  O   LYS A   7     -12.347   1.928  24.793  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -12.769  -0.383  26.950  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -13.190  -0.889  28.325  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -13.833  -2.268  28.233  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -14.272  -2.776  29.601  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -14.919  -4.119  29.514  1.00  5.450          N  
ATOM    132  H   LYS A   7     -13.950   2.041  27.041  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -11.231   0.946  27.641  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -13.657  -0.338  26.319  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -12.092  -1.115  26.511  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -12.314  -0.940  28.973  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -13.900  -0.189  28.764  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -14.703  -2.220  27.576  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -13.119  -2.974  27.809  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -13.402  -2.844  30.252  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -14.981  -2.069  30.034  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -15.196  -4.421  30.438  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -15.736  -4.063  28.921  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -14.267  -4.785  29.126  1.00  6.540          H  
ATOM    145  N   PHE A   8     -10.344   1.052  25.316  1.00  3.890          N  
ATOM    146  CA  PHE A   8      -9.740   1.343  24.030  1.00  3.890          C  
ATOM    147  C   PHE A   8      -8.494   0.471  23.834  1.00  3.890          C  
ATOM    148  O   PHE A   8      -7.984  -0.060  24.820  1.00  3.890          O  
ATOM    149  CB  PHE A   8      -9.416   2.852  24.001  1.00  5.450          C  
ATOM    150  CG  PHE A   8      -8.562   3.317  25.156  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      -7.188   3.346  25.058  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      -9.151   3.731  26.354  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      -6.409   3.763  26.110  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      -8.381   4.150  27.409  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      -7.002   4.166  27.289  1.00  5.450          C  
ATOM    156  H   PHE A   8      -9.783   0.605  26.029  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -10.477   1.117  23.260  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      -8.889   3.114  23.095  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -10.342   3.424  24.012  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      -6.720   3.037  24.138  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -10.237   3.720  26.455  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      -5.320   3.776  26.007  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      -8.860   4.465  28.339  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      -6.386   4.497  28.124  1.00  6.540          H  
ATOM    165  N   PRO A   9      -8.027   0.247  22.583  1.00  3.890          N  
ATOM    166  CA  PRO A   9      -6.763  -0.407  22.255  1.00  3.890          C  
ATOM    167  C   PRO A   9      -5.633   0.456  22.762  1.00  3.890          C  
ATOM    168  O   PRO A   9      -5.711   1.676  22.646  1.00  3.890          O  
ATOM    169  CB  PRO A   9      -6.802  -0.474  20.723  1.00  5.830          C  
ATOM    170  CG  PRO A   9      -7.790   0.604  20.305  1.00  5.830          C  
ATOM    171  CD  PRO A   9      -8.820   0.651  21.401  1.00  5.830          C  
ATOM    172  HA  PRO A   9      -6.723  -1.413  22.703  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      -5.794  -0.272  20.328  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      -7.064  -1.489  20.387  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      -7.262   1.564  20.177  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      -8.225   0.360  19.326  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      -9.187   1.669  21.461  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      -9.629  -0.070  21.208  1.00  7.000          H  
ATOM    179  N   LEU A  10      -4.546  -0.146  23.234  1.00  3.890          N  
ATOM    180  CA  LEU A  10      -3.435   0.661  23.734  1.00  3.890          C  
ATOM    181  C   LEU A  10      -2.950   1.675  22.693  1.00  3.890          C  
ATOM    182  O   LEU A  10      -2.758   2.858  22.981  1.00  3.890          O  
ATOM    183  CB  LEU A  10      -2.258  -0.258  24.110  1.00  5.450          C  
ATOM    184  CG  LEU A  10      -0.968   0.397  24.651  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      -1.254   1.063  26.008  1.00  5.450          C  
ATOM    186  CD2 LEU A  10       0.108  -0.668  24.752  1.00  5.450          C  
ATOM    187  H   LEU A  10      -4.507  -1.179  23.272  1.00  4.670          H  
ATOM    188  HA  LEU A  10      -3.784   1.201  24.611  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      -2.608  -0.970  24.862  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      -1.972  -0.821  23.236  1.00  6.540          H  
ATOM    191  HG  LEU A  10      -0.625   1.172  23.966  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      -0.355   1.517  26.404  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      -2.013   1.832  25.895  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      -1.604   0.312  26.704  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10       1.003  -0.207  25.115  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      -0.210  -1.450  25.429  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10       0.293  -1.099  23.762  1.00  6.540          H  
ATOM    198  N   PHE A  11      -2.705   1.177  21.487  1.00  3.890          N  
ATOM    199  CA  PHE A  11      -2.186   1.968  20.385  1.00  3.890          C  
ATOM    200  C   PHE A  11      -2.354   1.236  19.063  1.00  3.890          C  
ATOM    201  O   PHE A  11      -1.730   0.201  18.834  1.00  3.890          O  
ATOM    202  CB  PHE A  11      -0.708   2.285  20.632  1.00  5.450          C  
ATOM    203  CG  PHE A  11      -0.071   3.145  19.603  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      -0.371   4.480  19.517  1.00  5.450          C  
ATOM    205  CD2 PHE A  11       0.853   2.624  18.737  1.00  5.450          C  
ATOM    206  CE1 PHE A  11       0.239   5.287  18.577  1.00  5.450          C  
ATOM    207  CE2 PHE A  11       1.471   3.424  17.811  1.00  5.450          C  
ATOM    208  CZ  PHE A  11       1.161   4.762  17.738  1.00  5.450          C  
ATOM    209  H   PHE A  11      -2.930   0.208  21.331  1.00  4.670          H  
ATOM    210  HA  PHE A  11      -2.749   2.900  20.334  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      -0.602   2.783  21.591  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      -0.142   1.352  20.692  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      -1.107   4.901  20.202  1.00  6.540          H  
ATOM    214  HD2 PHE A  11       1.105   1.554  18.798  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      -0.015   6.352  18.514  1.00  6.540          H  
ATOM    216  HE2 PHE A  11       2.213   2.987  17.141  1.00  6.540          H  
ATOM    217  HZ  PHE A  11       1.648   5.396  17.013  1.00  6.540          H  
ATOM    218  N   GLU A  12      -3.145   1.815  18.179  1.00  3.890          N  
ATOM    219  CA  GLU A  12      -3.454   1.220  16.889  1.00  3.890          C  
ATOM    220  C   GLU A  12      -3.222   2.191  15.750  1.00  3.890          C  
ATOM    221  O   GLU A  12      -2.950   3.362  15.974  1.00  3.890          O  
ATOM    222  CB  GLU A  12      -4.905   0.763  16.832  1.00  5.450          C  
ATOM    223  CG  GLU A  12      -5.921   1.838  16.988  1.00  5.450          C  
ATOM    224  CD  GLU A  12      -7.278   1.304  16.800  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      -7.424   0.096  16.658  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      -8.193   2.090  16.784  1.00  5.450          O  
ATOM    227  H   GLU A  12      -3.591   2.683  18.440  1.00  4.670          H  
ATOM    228  HA  GLU A  12      -2.803   0.358  16.749  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      -5.101   0.238  15.899  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      -5.083   0.073  17.655  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      -5.843   2.233  18.001  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      -5.744   2.651  16.310  1.00  6.540          H  
ATOM    233  N   THR A  13      -3.459   1.732  14.523  1.00  3.890          N  
ATOM    234  CA  THR A  13      -3.273   2.534  13.312  1.00  3.890          C  
ATOM    235  C   THR A  13      -4.047   3.856  13.328  1.00  3.890          C  
ATOM    236  O   THR A  13      -3.569   4.872  12.804  1.00  3.890          O  
ATOM    237  CB  THR A  13      -3.670   1.708  12.071  1.00  5.450          C  
ATOM    238  OG1 THR A  13      -3.477   2.496  10.890  1.00  5.450          O  
ATOM    239  CG2 THR A  13      -5.143   1.241  12.157  1.00  5.450          C  
ATOM    240  H   THR A  13      -3.716   0.761  14.423  1.00  4.670          H  
ATOM    241  HA  THR A  13      -2.214   2.754  13.214  1.00  4.670          H  
ATOM    242  HB  THR A  13      -3.024   0.832  12.015  1.00  6.540          H  
ATOM    243  HG1 THR A  13      -2.534   2.631  10.743  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      -5.381   0.659  11.291  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      -5.282   0.629  13.044  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      -5.815   2.083  12.192  1.00  6.540          H  
ATOM    247  N   GLY A  14      -5.219   3.862  13.973  1.00  3.890          N  
ATOM    248  CA  GLY A  14      -6.115   5.008  14.078  1.00  3.890          C  
ATOM    249  C   GLY A  14      -5.510   6.212  14.795  1.00  3.890          C  
ATOM    250  O   GLY A  14      -6.058   7.314  14.722  1.00  3.890          O  
ATOM    251  H   GLY A  14      -5.545   2.993  14.378  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      -6.431   5.303  13.079  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      -7.013   4.695  14.610  1.00  4.670          H  
ATOM    254  N   VAL A  15      -4.413   5.997  15.520  1.00  3.890          N  
ATOM    255  CA  VAL A  15      -3.725   7.054  16.237  1.00  3.890          C  
ATOM    256  C   VAL A  15      -2.260   7.195  15.813  1.00  3.890          C  
ATOM    257  O   VAL A  15      -1.457   7.798  16.534  1.00  3.890          O  
ATOM    258  CB  VAL A  15      -3.853   6.853  17.764  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      -5.302   7.016  18.202  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      -3.407   5.459  18.131  1.00  5.450          C  
ATOM    261  H   VAL A  15      -4.006   5.057  15.536  1.00  4.670          H  
ATOM    262  HA  VAL A  15      -4.222   7.994  15.999  1.00  4.670          H  
ATOM    263  HB  VAL A  15      -3.238   7.596  18.271  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      -5.378   6.877  19.279  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      -5.645   8.016  17.939  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      -5.922   6.278  17.698  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      -3.482   5.319  19.207  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      -4.048   4.745  17.633  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      -2.393   5.313  17.809  1.00  6.540          H  
ATOM    270  N   THR A  16      -1.903   6.626  14.658  1.00  3.890          N  
ATOM    271  CA  THR A  16      -0.538   6.746  14.159  1.00  3.890          C  
ATOM    272  C   THR A  16      -0.440   7.941  13.229  1.00  3.890          C  
ATOM    273  O   THR A  16      -1.449   8.445  12.729  1.00  3.890          O  
ATOM    274  CB  THR A  16      -0.078   5.483  13.407  1.00  5.450          C  
ATOM    275  OG1 THR A  16      -0.891   5.273  12.234  1.00  5.450          O  
ATOM    276  CG2 THR A  16      -0.107   4.289  14.299  1.00  5.450          C  
ATOM    277  H   THR A  16      -2.599   6.127  14.102  1.00  4.670          H  
ATOM    278  HA  THR A  16       0.130   6.909  15.002  1.00  4.670          H  
ATOM    279  HB  THR A  16       0.936   5.625  13.076  1.00  6.540          H  
ATOM    280  HG1 THR A  16      -1.845   5.213  12.476  1.00  6.540          H  
ATOM    281 1HG2 THR A  16       0.241   3.423  13.754  1.00  6.540          H  
ATOM    282 2HG2 THR A  16       0.523   4.460  15.131  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      -1.103   4.131  14.643  1.00  6.540          H  
ATOM    284  N   MET A  17       0.781   8.358  12.914  1.00  3.890          N  
ATOM    285  CA  MET A  17       0.990   9.488  12.015  1.00  3.890          C  
ATOM    286  C   MET A  17       0.941   9.049  10.548  1.00  3.890          C  
ATOM    287  O   MET A  17       1.922   9.155   9.810  1.00  3.890          O  
ATOM    288  CB  MET A  17       2.350  10.100  12.328  1.00  5.450          C  
ATOM    289  CG  MET A  17       2.504  10.668  13.744  1.00  5.450          C  
ATOM    290  SD  MET A  17       1.531  12.132  14.032  1.00  5.450          S  
ATOM    291  CE  MET A  17       1.975  12.467  15.734  1.00  5.450          C  
ATOM    292  H   MET A  17       1.579   7.899  13.323  1.00  4.670          H  
ATOM    293  HA  MET A  17       0.200  10.219  12.182  1.00  4.670          H  
ATOM    294 1HB  MET A  17       3.136   9.357  12.178  1.00  6.540          H  
ATOM    295 2HB  MET A  17       2.530  10.911  11.624  1.00  6.540          H  
ATOM    296 1HG  MET A  17       2.181   9.914  14.455  1.00  6.540          H  
ATOM    297 2HG  MET A  17       3.550  10.891  13.955  1.00  6.540          H  
ATOM    298 1HE  MET A  17       1.465  13.366  16.075  1.00  6.540          H  
ATOM    299 2HE  MET A  17       1.676  11.630  16.355  1.00  6.540          H  
ATOM    300 3HE  MET A  17       3.056  12.609  15.812  1.00  6.540          H  
ATOM    301  N   LYS A  18      -0.235   8.603  10.124  1.00  3.890          N  
ATOM    302  CA  LYS A  18      -0.458   8.070   8.778  1.00  3.890          C  
ATOM    303  C   LYS A  18      -0.385   9.139   7.695  1.00  3.890          C  
ATOM    304  O   LYS A  18      -0.202   8.844   6.513  1.00  3.890          O  
ATOM    305  CB  LYS A  18      -1.803   7.340   8.720  1.00  5.450          C  
ATOM    306  CG  LYS A  18      -3.044   8.235   8.843  1.00  5.450          C  
ATOM    307  CD  LYS A  18      -4.327   7.396   8.841  1.00  5.450          C  
ATOM    308  CE  LYS A  18      -5.575   8.270   8.932  1.00  5.450          C  
ATOM    309  NZ  LYS A  18      -6.822   7.454   8.973  1.00  5.450          N  
ATOM    310  H   LYS A  18      -0.982   8.602  10.826  1.00  4.670          H  
ATOM    311  HA  LYS A  18       0.329   7.344   8.571  1.00  4.670          H  
ATOM    312 1HB  LYS A  18      -1.875   6.791   7.782  1.00  6.540          H  
ATOM    313 2HB  LYS A  18      -1.844   6.610   9.533  1.00  6.540          H  
ATOM    314 1HG  LYS A  18      -2.985   8.811   9.771  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      -3.081   8.931   8.006  1.00  6.540          H  
ATOM    316 1HD  LYS A  18      -4.371   6.807   7.923  1.00  6.540          H  
ATOM    317 2HD  LYS A  18      -4.312   6.709   9.692  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      -5.519   8.876   9.836  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      -5.614   8.929   8.065  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      -7.625   8.065   9.034  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18      -6.890   6.894   8.134  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18      -6.799   6.846   9.782  1.00  6.540          H  
ATOM    323  N   GLN A  19      -0.547  10.382   8.112  1.00  3.890          N  
ATOM    324  CA  GLN A  19      -0.552  11.542   7.244  1.00  3.890          C  
ATOM    325  C   GLN A  19       0.817  12.017   6.742  1.00  3.890          C  
ATOM    326  O   GLN A  19       0.867  12.901   5.878  1.00  3.890          O  
ATOM    327  CB  GLN A  19      -1.280  12.698   7.948  1.00  5.450          C  
ATOM    328  CG  GLN A  19      -0.586  13.244   9.213  1.00  5.450          C  
ATOM    329  CD  GLN A  19      -1.030  12.550  10.469  1.00  5.450          C  
ATOM    330  OE1 GLN A  19      -1.370  11.362  10.445  1.00  5.450          O  
ATOM    331  NE2 GLN A  19      -1.033  13.279  11.573  1.00  5.450          N  
ATOM    332  H   GLN A  19      -0.701  10.508   9.110  1.00  4.670          H  
ATOM    333  HA  GLN A  19      -1.136  11.277   6.363  1.00  4.670          H  
ATOM    334 1HB  GLN A  19      -1.394  13.526   7.252  1.00  6.540          H  
ATOM    335 2HB  GLN A  19      -2.280  12.373   8.231  1.00  6.540          H  
ATOM    336 1HG  GLN A  19       0.471  13.074   9.145  1.00  6.540          H  
ATOM    337 2HG  GLN A  19      -0.791  14.310   9.306  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19      -1.319  12.872  12.445  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19      -0.749  14.238  11.544  1.00  6.540          H  
ATOM    340  N   ARG A  20       1.924  11.521   7.309  1.00  3.890          N  
ATOM    341  CA  ARG A  20       3.237  12.028   6.899  1.00  3.890          C  
ATOM    342  C   ARG A  20       4.343  10.977   6.825  1.00  3.890          C  
ATOM    343  O   ARG A  20       4.437  10.085   7.658  1.00  3.890          O  
ATOM    344  CB  ARG A  20       3.703  13.141   7.829  1.00  5.450          C  
ATOM    345  CG  ARG A  20       2.884  14.466   7.837  1.00  5.450          C  
ATOM    346  CD  ARG A  20       3.047  15.254   6.584  1.00  5.450          C  
ATOM    347  NE  ARG A  20       2.357  16.532   6.663  1.00  5.450          N  
ATOM    348  CZ  ARG A  20       1.042  16.739   6.384  1.00  5.450          C  
ATOM    349  NH1 ARG A  20       0.247  15.746   6.002  1.00  5.450          N  
ATOM    350  NH2 ARG A  20       0.546  17.964   6.496  1.00  5.450          N  
ATOM    351  H   ARG A  20       1.851  10.770   8.011  1.00  4.670          H  
ATOM    352  HA  ARG A  20       3.129  12.442   5.898  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       3.663  12.743   8.834  1.00  6.540          H  
ATOM    354 2HB  ARG A  20       4.739  13.391   7.615  1.00  6.540          H  
ATOM    355 1HG  ARG A  20       1.848  14.281   7.961  1.00  6.540          H  
ATOM    356 2HG  ARG A  20       3.228  15.090   8.658  1.00  6.540          H  
ATOM    357 1HD  ARG A  20       4.108  15.454   6.429  1.00  6.540          H  
ATOM    358 2HD  ARG A  20       2.662  14.711   5.731  1.00  6.540          H  
ATOM    359  HE  ARG A  20       2.904  17.333   6.947  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20       0.600  14.776   5.907  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      -0.722  15.930   5.799  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20       1.143  18.728   6.786  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20      -0.427  18.139   6.292  1.00  6.540          H  
ATOM    364  N   LYS A  21       5.236  11.142   5.843  1.00  3.890          N  
ATOM    365  CA  LYS A  21       6.406  10.268   5.671  1.00  3.890          C  
ATOM    366  C   LYS A  21       7.653  10.787   6.395  1.00  3.890          C  
ATOM    367  O   LYS A  21       8.737  10.213   6.287  1.00  3.890          O  
ATOM    368  CB  LYS A  21       6.705  10.075   4.187  1.00  5.450          C  
ATOM    369  CG  LYS A  21       5.620   9.319   3.429  1.00  5.450          C  
ATOM    370  CD  LYS A  21       5.992   9.130   1.962  1.00  5.450          C  
ATOM    371  CE  LYS A  21       4.916   8.358   1.205  1.00  5.450          C  
ATOM    372  NZ  LYS A  21       5.259   8.191  -0.239  1.00  5.450          N  
ATOM    373  H   LYS A  21       5.092  11.892   5.179  1.00  4.670          H  
ATOM    374  HA  LYS A  21       6.166   9.293   6.101  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       6.838  11.047   3.714  1.00  6.540          H  
ATOM    376 2HB  LYS A  21       7.640   9.525   4.074  1.00  6.540          H  
ATOM    377 1HG  LYS A  21       5.482   8.342   3.892  1.00  6.540          H  
ATOM    378 2HG  LYS A  21       4.681   9.867   3.498  1.00  6.540          H  
ATOM    379 1HD  LYS A  21       6.127  10.105   1.493  1.00  6.540          H  
ATOM    380 2HD  LYS A  21       6.933   8.582   1.896  1.00  6.540          H  
ATOM    381 1HE  LYS A  21       4.800   7.374   1.656  1.00  6.540          H  
ATOM    382 2HE  LYS A  21       3.970   8.895   1.283  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21       4.523   7.676  -0.702  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21       5.356   9.099  -0.671  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21       6.128   7.683  -0.324  1.00  6.540          H  
ATOM    386  N   ASN A  22       7.497  11.897   7.104  1.00  3.890          N  
ATOM    387  CA  ASN A  22       8.574  12.538   7.851  1.00  3.890          C  
ATOM    388  C   ASN A  22       9.125  11.540   8.863  1.00  3.890          C  
ATOM    389  O   ASN A  22       8.364  10.978   9.659  1.00  3.890          O  
ATOM    390  CB  ASN A  22       8.069  13.794   8.543  1.00  5.450          C  
ATOM    391  CG  ASN A  22       9.178  14.650   9.131  1.00  5.450          C  
ATOM    392  OD1 ASN A  22      10.085  14.161   9.828  1.00  5.450          O  
ATOM    393  ND2 ASN A  22       9.114  15.937   8.862  1.00  5.450          N  
ATOM    394  H   ASN A  22       6.572  12.291   7.133  1.00  4.670          H  
ATOM    395  HA  ASN A  22       9.380  12.799   7.162  1.00  4.670          H  
ATOM    396 1HB  ASN A  22       7.494  14.394   7.837  1.00  6.540          H  
ATOM    397 2HB  ASN A  22       7.398  13.507   9.346  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22       9.812  16.563   9.218  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22       8.369  16.299   8.299  1.00  6.540          H  
ATOM    400  N   SER A  23      10.447  11.343   8.871  1.00  3.890          N  
ATOM    401  CA  SER A  23      11.078  10.369   9.761  1.00  3.890          C  
ATOM    402  C   SER A  23      10.856  10.662  11.246  1.00  3.890          C  
ATOM    403  O   SER A  23      10.930   9.750  12.077  1.00  3.890          O  
ATOM    404  CB  SER A  23      12.564  10.290   9.470  1.00  5.450          C  
ATOM    405  OG  SER A  23      13.212  11.484   9.803  1.00  5.450          O  
ATOM    406  H   SER A  23      11.031  11.850   8.220  1.00  4.670          H  
ATOM    407  HA  SER A  23      10.646   9.396   9.536  1.00  4.670          H  
ATOM    408 1HB  SER A  23      13.000   9.467  10.038  1.00  6.540          H  
ATOM    409 2HB  SER A  23      12.714  10.074   8.414  1.00  6.540          H  
ATOM    410  HG  SER A  23      14.142  11.348   9.597  1.00  6.540          H  
ATOM    411  N   ASN A  24      10.522  11.915  11.577  1.00  3.890          N  
ATOM    412  CA  ASN A  24      10.269  12.314  12.957  1.00  3.890          C  
ATOM    413  C   ASN A  24       8.915  11.788  13.419  1.00  3.890          C  
ATOM    414  O   ASN A  24       8.703  11.492  14.599  1.00  3.890          O  
ATOM    415  CB  ASN A  24      10.297  13.818  13.100  1.00  5.450          C  
ATOM    416  CG  ASN A  24      11.678  14.391  12.988  1.00  5.450          C  
ATOM    417  OD1 ASN A  24      12.472  14.340  13.938  1.00  5.450          O  
ATOM    418  ND2 ASN A  24      11.988  14.929  11.836  1.00  5.450          N  
ATOM    419  H   ASN A  24      10.458  12.610  10.833  1.00  4.670          H  
ATOM    420  HA  ASN A  24      11.043  11.888  13.591  1.00  4.670          H  
ATOM    421 1HB  ASN A  24       9.656  14.268  12.346  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       9.886  14.089  14.071  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24      12.895  15.326  11.693  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24      11.316  14.917  11.082  1.00  6.540          H  
ATOM    425  N   LEU A  25       7.985  11.666  12.489  1.00  3.890          N  
ATOM    426  CA  LEU A  25       6.662  11.226  12.830  1.00  3.890          C  
ATOM    427  C   LEU A  25       6.634   9.708  12.765  1.00  3.890          C  
ATOM    428  O   LEU A  25       5.910   9.059  13.529  1.00  3.890          O  
ATOM    429  CB  LEU A  25       5.681  11.949  11.916  1.00  5.450          C  
ATOM    430  CG  LEU A  25       5.664  13.525  12.103  1.00  5.450          C  
ATOM    431  CD1 LEU A  25       4.782  14.133  11.071  1.00  5.450          C  
ATOM    432  CD2 LEU A  25       5.155  13.905  13.501  1.00  5.450          C  
ATOM    433  H   LEU A  25       8.181  11.854  11.507  1.00  4.670          H  
ATOM    434  HA  LEU A  25       6.451  11.500  13.855  1.00  4.670          H  
ATOM    435 1HB  LEU A  25       5.950  11.730  10.878  1.00  6.540          H  
ATOM    436 2HB  LEU A  25       4.705  11.585  12.087  1.00  6.540          H  
ATOM    437  HG  LEU A  25       6.672  13.919  11.968  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25       4.777  15.218  11.189  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25       5.167  13.882  10.100  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25       3.765  13.749  11.184  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25       5.146  14.990  13.593  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25       4.150  13.528  13.630  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25       5.791  13.502  14.275  1.00  6.540          H  
ATOM    444  N   SER A  26       7.455   9.138  11.883  1.00  3.890          N  
ATOM    445  CA  SER A  26       7.571   7.696  11.805  1.00  3.890          C  
ATOM    446  C   SER A  26       8.208   7.179  13.107  1.00  3.890          C  
ATOM    447  O   SER A  26       7.756   6.176  13.676  1.00  3.890          O  
ATOM    448  CB  SER A  26       8.365   7.305  10.576  1.00  5.450          C  
ATOM    449  OG  SER A  26       7.662   7.610   9.401  1.00  5.450          O  
ATOM    450  H   SER A  26       7.980   9.723  11.228  1.00  4.670          H  
ATOM    451  HA  SER A  26       6.571   7.268  11.714  1.00  4.670          H  
ATOM    452 1HB  SER A  26       9.297   7.846  10.581  1.00  6.540          H  
ATOM    453 2HB  SER A  26       8.596   6.263  10.600  1.00  6.540          H  
ATOM    454  HG  SER A  26       8.257   7.423   8.670  1.00  6.540          H  
ATOM    455  N   ILE A  27       9.237   7.885  13.628  1.00  3.890          N  
ATOM    456  CA  ILE A  27       9.797   7.433  14.888  1.00  3.890          C  
ATOM    457  C   ILE A  27       8.798   7.661  16.007  1.00  3.890          C  
ATOM    458  O   ILE A  27       8.678   6.802  16.869  1.00  3.890          O  
ATOM    459  CB  ILE A  27      11.177   8.047  15.229  1.00  5.450          C  
ATOM    460  CG1 ILE A  27      11.822   7.300  16.415  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      11.087   9.493  15.580  1.00  5.450          C  
ATOM    462  CD1 ILE A  27      12.194   5.853  16.204  1.00  5.450          C  
ATOM    463  H   ILE A  27       9.647   8.674  13.124  1.00  4.670          H  
ATOM    464  HA  ILE A  27       9.939   6.370  14.805  1.00  4.670          H  
ATOM    465  HB  ILE A  27      11.826   7.940  14.360  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27      12.697   7.822  16.675  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27      11.144   7.349  17.257  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      12.079   9.881  15.784  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      10.671  10.005  14.753  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      10.469   9.650  16.456  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27      12.632   5.501  17.111  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27      11.347   5.254  15.980  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27      12.903   5.759  15.402  1.00  6.540          H  
ATOM    474  N   PHE A  28       8.011   8.763  15.983  1.00  3.890          N  
ATOM    475  CA  PHE A  28       6.985   8.941  17.008  1.00  3.890          C  
ATOM    476  C   PHE A  28       6.155   7.690  17.112  1.00  3.890          C  
ATOM    477  O   PHE A  28       5.982   7.141  18.197  1.00  3.890          O  
ATOM    478  CB  PHE A  28       6.021  10.090  16.682  1.00  5.450          C  
ATOM    479  CG  PHE A  28       4.806  10.129  17.593  1.00  5.450          C  
ATOM    480  CD1 PHE A  28       4.820  10.764  18.815  1.00  5.450          C  
ATOM    481  CD2 PHE A  28       3.628   9.473  17.201  1.00  5.450          C  
ATOM    482  CE1 PHE A  28       3.692  10.756  19.613  1.00  5.450          C  
ATOM    483  CE2 PHE A  28       2.520   9.459  17.997  1.00  5.450          C  
ATOM    484  CZ  PHE A  28       2.546  10.103  19.199  1.00  5.450          C  
ATOM    485  H   PHE A  28       8.161   9.507  15.297  1.00  4.670          H  
ATOM    486  HA  PHE A  28       7.467   9.131  17.963  1.00  4.670          H  
ATOM    487 1HB  PHE A  28       6.549  11.039  16.754  1.00  6.540          H  
ATOM    488 2HB  PHE A  28       5.667  10.000  15.681  1.00  6.540          H  
ATOM    489  HD1 PHE A  28       5.723  11.273  19.148  1.00  6.540          H  
ATOM    490  HD2 PHE A  28       3.598   8.961  16.244  1.00  6.540          H  
ATOM    491  HE1 PHE A  28       3.704  11.262  20.578  1.00  6.540          H  
ATOM    492  HE2 PHE A  28       1.614   8.940  17.675  1.00  6.540          H  
ATOM    493  HZ  PHE A  28       1.660  10.094  19.836  1.00  6.540          H  
ATOM    494  N   VAL A  29       5.678   7.176  15.989  1.00  3.890          N  
ATOM    495  CA  VAL A  29       4.847   5.990  16.074  1.00  3.890          C  
ATOM    496  C   VAL A  29       5.585   4.857  16.778  1.00  3.890          C  
ATOM    497  O   VAL A  29       5.029   4.217  17.680  1.00  3.890          O  
ATOM    498  CB  VAL A  29       4.408   5.555  14.659  1.00  5.450          C  
ATOM    499  CG1 VAL A  29       3.721   4.159  14.668  1.00  5.450          C  
ATOM    500  CG2 VAL A  29       3.456   6.615  14.125  1.00  5.450          C  
ATOM    501  H   VAL A  29       5.854   7.666  15.101  1.00  4.670          H  
ATOM    502  HA  VAL A  29       3.962   6.240  16.656  1.00  4.670          H  
ATOM    503  HB  VAL A  29       5.290   5.488  14.015  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29       3.425   3.894  13.652  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29       4.405   3.398  15.045  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29       2.851   4.192  15.291  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29       3.152   6.347  13.114  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29       2.593   6.668  14.780  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29       3.960   7.579  14.106  1.00  6.540          H  
ATOM    510  N   VAL A  30       6.844   4.626  16.420  1.00  3.890          N  
ATOM    511  CA  VAL A  30       7.558   3.544  17.081  1.00  3.890          C  
ATOM    512  C   VAL A  30       7.802   3.779  18.574  1.00  3.890          C  
ATOM    513  O   VAL A  30       7.400   2.946  19.389  1.00  3.890          O  
ATOM    514  CB  VAL A  30       8.932   3.332  16.424  1.00  5.450          C  
ATOM    515  CG1 VAL A  30       9.789   2.294  17.223  1.00  5.450          C  
ATOM    516  CG2 VAL A  30       8.735   2.896  15.007  1.00  5.450          C  
ATOM    517  H   VAL A  30       7.257   5.177  15.653  1.00  4.670          H  
ATOM    518  HA  VAL A  30       6.968   2.635  16.967  1.00  4.670          H  
ATOM    519  HB  VAL A  30       9.460   4.267  16.437  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30      10.755   2.182  16.734  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30       9.952   2.620  18.246  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30       9.272   1.329  17.234  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30       9.707   2.772  14.523  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30       8.194   1.952  14.992  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30       8.161   3.651  14.476  1.00  6.540          H  
ATOM    526  N   VAL A  31       8.431   4.894  18.944  1.00  3.890          N  
ATOM    527  CA  VAL A  31       8.779   5.093  20.351  1.00  3.890          C  
ATOM    528  C   VAL A  31       7.574   5.384  21.231  1.00  3.890          C  
ATOM    529  O   VAL A  31       7.578   5.037  22.410  1.00  3.890          O  
ATOM    530  CB  VAL A  31       9.925   6.125  20.537  1.00  5.450          C  
ATOM    531  CG1 VAL A  31      11.163   5.573  19.838  1.00  5.450          C  
ATOM    532  CG2 VAL A  31       9.550   7.502  20.009  1.00  5.450          C  
ATOM    533  H   VAL A  31       8.665   5.578  18.221  1.00  4.670          H  
ATOM    534  HA  VAL A  31       9.199   4.152  20.706  1.00  4.670          H  
ATOM    535  HB  VAL A  31      10.158   6.219  21.574  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31      11.999   6.244  19.971  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31      11.409   4.603  20.266  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31      10.948   5.457  18.785  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31      10.381   8.185  20.160  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31       9.329   7.454  18.980  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31       8.680   7.879  20.540  1.00  6.540          H  
ATOM    542  N   PHE A  32       6.549   6.028  20.688  1.00  3.890          N  
ATOM    543  CA  PHE A  32       5.348   6.272  21.450  1.00  3.890          C  
ATOM    544  C   PHE A  32       4.764   4.918  21.840  1.00  3.890          C  
ATOM    545  O   PHE A  32       4.438   4.699  23.012  1.00  3.890          O  
ATOM    546  CB  PHE A  32       4.356   7.089  20.641  1.00  5.450          C  
ATOM    547  CG  PHE A  32       3.115   7.455  21.339  1.00  5.450          C  
ATOM    548  CD1 PHE A  32       3.097   8.518  22.223  1.00  5.450          C  
ATOM    549  CD2 PHE A  32       1.969   6.779  21.104  1.00  5.450          C  
ATOM    550  CE1 PHE A  32       1.933   8.888  22.848  1.00  5.450          C  
ATOM    551  CE2 PHE A  32       0.798   7.141  21.719  1.00  5.450          C  
ATOM    552  CZ  PHE A  32       0.779   8.199  22.591  1.00  5.450          C  
ATOM    553  H   PHE A  32       6.580   6.350  19.723  1.00  4.670          H  
ATOM    554  HA  PHE A  32       5.603   6.819  22.355  1.00  4.670          H  
ATOM    555 1HB  PHE A  32       4.839   8.003  20.309  1.00  6.540          H  
ATOM    556 2HB  PHE A  32       4.083   6.534  19.742  1.00  6.540          H  
ATOM    557  HD1 PHE A  32       4.018   9.067  22.411  1.00  6.540          H  
ATOM    558  HD2 PHE A  32       2.002   5.948  20.418  1.00  6.540          H  
ATOM    559  HE1 PHE A  32       1.927   9.730  23.540  1.00  6.540          H  
ATOM    560  HE2 PHE A  32      -0.118   6.592  21.521  1.00  6.540          H  
ATOM    561  HZ  PHE A  32      -0.150   8.488  23.081  1.00  6.540          H  
ATOM    562  N   SER A  33       4.643   3.983  20.871  1.00  3.890          N  
ATOM    563  CA  SER A  33       4.078   2.681  21.197  1.00  3.890          C  
ATOM    564  C   SER A  33       4.920   1.946  22.237  1.00  3.890          C  
ATOM    565  O   SER A  33       4.360   1.261  23.100  1.00  3.890          O  
ATOM    566  CB  SER A  33       4.068   1.788  19.982  1.00  5.450          C  
ATOM    567  OG  SER A  33       5.369   1.370  19.679  1.00  5.450          O  
ATOM    568  H   SER A  33       4.895   4.181  19.896  1.00  4.670          H  
ATOM    569  HA  SER A  33       3.066   2.822  21.576  1.00  4.670          H  
ATOM    570 1HB  SER A  33       3.432   0.928  20.157  1.00  6.540          H  
ATOM    571 2HB  SER A  33       3.674   2.326  19.140  1.00  6.540          H  
ATOM    572  HG  SER A  33       5.828   2.137  19.289  1.00  6.540          H  
ATOM    573  N   VAL A  34       6.251   2.144  22.213  1.00  3.890          N  
ATOM    574  CA  VAL A  34       7.123   1.475  23.170  1.00  3.890          C  
ATOM    575  C   VAL A  34       6.874   2.015  24.557  1.00  3.890          C  
ATOM    576  O   VAL A  34       6.779   1.245  25.516  1.00  3.890          O  
ATOM    577  CB  VAL A  34       8.635   1.671  22.883  1.00  5.450          C  
ATOM    578  CG1 VAL A  34       9.461   1.038  24.038  1.00  5.450          C  
ATOM    579  CG2 VAL A  34       9.017   1.044  21.607  1.00  5.450          C  
ATOM    580  H   VAL A  34       6.635   2.680  21.429  1.00  4.670          H  
ATOM    581  HA  VAL A  34       6.900   0.406  23.152  1.00  4.670          H  
ATOM    582  HB  VAL A  34       8.856   2.728  22.839  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34      10.524   1.154  23.849  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34       9.235   1.492  24.995  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34       9.231  -0.028  24.089  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34      10.079   1.191  21.430  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34       8.803   0.015  21.675  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34       8.463   1.463  20.806  1.00  6.540          H  
ATOM    589  N   PHE A  35       6.824   3.340  24.672  1.00  3.890          N  
ATOM    590  CA  PHE A  35       6.642   4.012  25.944  1.00  3.890          C  
ATOM    591  C   PHE A  35       5.354   3.503  26.587  1.00  3.890          C  
ATOM    592  O   PHE A  35       5.347   3.054  27.742  1.00  3.890          O  
ATOM    593  CB  PHE A  35       6.556   5.519  25.704  1.00  5.450          C  
ATOM    594  CG  PHE A  35       6.547   6.354  26.915  1.00  5.450          C  
ATOM    595  CD1 PHE A  35       7.756   6.767  27.448  1.00  5.450          C  
ATOM    596  CD2 PHE A  35       5.385   6.736  27.538  1.00  5.450          C  
ATOM    597  CE1 PHE A  35       7.794   7.548  28.563  1.00  5.450          C  
ATOM    598  CE2 PHE A  35       5.428   7.514  28.662  1.00  5.450          C  
ATOM    599  CZ  PHE A  35       6.636   7.918  29.170  1.00  5.450          C  
ATOM    600  H   PHE A  35       6.953   3.909  23.827  1.00  4.670          H  
ATOM    601  HA  PHE A  35       7.484   3.782  26.591  1.00  4.670          H  
ATOM    602 1HB  PHE A  35       7.384   5.833  25.078  1.00  6.540          H  
ATOM    603 2HB  PHE A  35       5.648   5.736  25.139  1.00  6.540          H  
ATOM    604  HD1 PHE A  35       8.684   6.468  26.963  1.00  6.540          H  
ATOM    605  HD2 PHE A  35       4.435   6.419  27.137  1.00  6.540          H  
ATOM    606  HE1 PHE A  35       8.746   7.873  28.974  1.00  6.540          H  
ATOM    607  HE2 PHE A  35       4.504   7.816  29.154  1.00  6.540          H  
ATOM    608  HZ  PHE A  35       6.676   8.534  30.069  1.00  6.540          H  
ATOM    609  N   LEU A  36       4.259   3.546  25.811  1.00  3.890          N  
ATOM    610  CA  LEU A  36       2.955   3.106  26.283  1.00  3.890          C  
ATOM    611  C   LEU A  36       2.945   1.651  26.682  1.00  3.890          C  
ATOM    612  O   LEU A  36       2.356   1.293  27.709  1.00  3.890          O  
ATOM    613  CB  LEU A  36       1.922   3.301  25.180  1.00  5.450          C  
ATOM    614  CG  LEU A  36       1.121   4.590  25.162  1.00  5.450          C  
ATOM    615  CD1 LEU A  36       2.039   5.812  25.116  1.00  5.450          C  
ATOM    616  CD2 LEU A  36       0.225   4.537  23.950  1.00  5.450          C  
ATOM    617  H   LEU A  36       4.341   3.918  24.858  1.00  4.670          H  
ATOM    618  HA  LEU A  36       2.685   3.699  27.154  1.00  4.670          H  
ATOM    619 1HB  LEU A  36       2.455   3.251  24.229  1.00  6.540          H  
ATOM    620 2HB  LEU A  36       1.240   2.479  25.200  1.00  6.540          H  
ATOM    621  HG  LEU A  36       0.514   4.657  26.063  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36       1.434   6.714  25.098  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36       2.667   5.830  25.986  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36       2.653   5.781  24.226  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36      -0.383   5.437  23.906  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36       0.836   4.466  23.048  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36      -0.427   3.667  24.015  1.00  6.540          H  
ATOM    628  N   PHE A  37       3.602   0.808  25.885  1.00  3.890          N  
ATOM    629  CA  PHE A  37       3.686  -0.600  26.174  1.00  3.890          C  
ATOM    630  C   PHE A  37       4.440  -0.838  27.458  1.00  3.890          C  
ATOM    631  O   PHE A  37       4.004  -1.609  28.307  1.00  3.890          O  
ATOM    632  CB  PHE A  37       4.303  -1.365  25.044  1.00  5.450          C  
ATOM    633  CG  PHE A  37       4.289  -2.804  25.304  1.00  5.450          C  
ATOM    634  CD1 PHE A  37       3.098  -3.499  25.250  1.00  5.450          C  
ATOM    635  CD2 PHE A  37       5.437  -3.478  25.595  1.00  5.450          C  
ATOM    636  CE1 PHE A  37       3.071  -4.830  25.503  1.00  5.450          C  
ATOM    637  CE2 PHE A  37       5.414  -4.812  25.829  1.00  5.450          C  
ATOM    638  CZ  PHE A  37       4.232  -5.495  25.790  1.00  5.450          C  
ATOM    639  H   PHE A  37       4.029   1.147  25.018  1.00  4.670          H  
ATOM    640  HA  PHE A  37       2.686  -0.980  26.302  1.00  4.670          H  
ATOM    641 1HB  PHE A  37       3.767  -1.151  24.155  1.00  6.540          H  
ATOM    642 2HB  PHE A  37       5.334  -1.041  24.893  1.00  6.540          H  
ATOM    643  HD1 PHE A  37       2.174  -2.971  25.015  1.00  6.540          H  
ATOM    644  HD2 PHE A  37       6.374  -2.933  25.637  1.00  6.540          H  
ATOM    645  HE1 PHE A  37       2.128  -5.364  25.476  1.00  6.540          H  
ATOM    646  HE2 PHE A  37       6.334  -5.337  26.057  1.00  6.540          H  
ATOM    647  HZ  PHE A  37       4.219  -6.564  25.992  1.00  6.540          H  
ATOM    648  N   GLY A  38       5.583  -0.179  27.635  1.00  3.890          N  
ATOM    649  CA  GLY A  38       6.342  -0.372  28.855  1.00  3.890          C  
ATOM    650  C   GLY A  38       5.478  -0.065  30.078  1.00  3.890          C  
ATOM    651  O   GLY A  38       5.529  -0.778  31.078  1.00  3.890          O  
ATOM    652  H   GLY A  38       5.940   0.443  26.907  1.00  4.670          H  
ATOM    653 1HA  GLY A  38       6.710  -1.395  28.900  1.00  4.670          H  
ATOM    654 2HA  GLY A  38       7.205   0.292  28.842  1.00  4.670          H  
ATOM    655  N   ILE A  39       4.594   0.940  29.989  1.00  3.890          N  
ATOM    656  CA  ILE A  39       3.739   1.221  31.135  1.00  3.890          C  
ATOM    657  C   ILE A  39       2.733   0.078  31.305  1.00  3.890          C  
ATOM    658  O   ILE A  39       2.627  -0.542  32.374  1.00  3.890          O  
ATOM    659  CB  ILE A  39       2.908   2.528  30.957  1.00  5.450          C  
ATOM    660  CG1 ILE A  39       3.828   3.757  30.894  1.00  5.450          C  
ATOM    661  CG2 ILE A  39       1.939   2.663  32.177  1.00  5.450          C  
ATOM    662  CD1 ILE A  39       3.180   5.040  30.431  1.00  5.450          C  
ATOM    663  H   ILE A  39       4.615   1.543  29.158  1.00  4.670          H  
ATOM    664  HA  ILE A  39       4.354   1.286  32.022  1.00  4.670          H  
ATOM    665  HB  ILE A  39       2.342   2.486  30.031  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39       4.261   3.919  31.881  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39       4.608   3.551  30.189  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39       1.343   3.561  32.084  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39       1.263   1.812  32.233  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39       2.529   2.712  33.100  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39       3.936   5.817  30.413  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39       2.776   4.900  29.428  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39       2.386   5.333  31.104  1.00  6.540          H  
ATOM    674  N   PHE A  40       2.032  -0.224  30.207  1.00  3.890          N  
ATOM    675  CA  PHE A  40       0.965  -1.219  30.087  1.00  3.890          C  
ATOM    676  C   PHE A  40       1.343  -2.609  30.577  1.00  3.890          C  
ATOM    677  O   PHE A  40       0.615  -3.226  31.354  1.00  3.890          O  
ATOM    678  CB  PHE A  40       0.590  -1.269  28.614  1.00  5.450          C  
ATOM    679  CG  PHE A  40      -0.349  -2.287  28.168  1.00  5.450          C  
ATOM    680  CD1 PHE A  40      -1.706  -2.130  28.308  1.00  5.450          C  
ATOM    681  CD2 PHE A  40       0.142  -3.420  27.548  1.00  5.450          C  
ATOM    682  CE1 PHE A  40      -2.563  -3.091  27.837  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      -0.701  -4.381  27.077  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      -2.061  -4.218  27.219  1.00  5.450          C  
ATOM    685  H   PHE A  40       2.235   0.320  29.363  1.00  4.670          H  
ATOM    686  HA  PHE A  40       0.112  -0.870  30.668  1.00  4.670          H  
ATOM    687 1HB  PHE A  40       0.206  -0.299  28.321  1.00  6.540          H  
ATOM    688 2HB  PHE A  40       1.485  -1.415  28.066  1.00  6.540          H  
ATOM    689  HD1 PHE A  40      -2.096  -1.234  28.789  1.00  6.540          H  
ATOM    690  HD2 PHE A  40       1.221  -3.535  27.436  1.00  6.540          H  
ATOM    691  HE1 PHE A  40      -3.639  -2.964  27.946  1.00  6.540          H  
ATOM    692  HE2 PHE A  40      -0.305  -5.270  26.585  1.00  6.540          H  
ATOM    693  HZ  PHE A  40      -2.743  -4.980  26.843  1.00  6.540          H  
ATOM    694  N   MET A  41       2.482  -3.092  30.114  1.00  3.890          N  
ATOM    695  CA  MET A  41       3.012  -4.400  30.432  1.00  3.890          C  
ATOM    696  C   MET A  41       3.312  -4.620  31.910  1.00  3.890          C  
ATOM    697  O   MET A  41       3.293  -5.764  32.370  1.00  3.890          O  
ATOM    698  CB  MET A  41       4.282  -4.644  29.628  1.00  5.450          C  
ATOM    699  CG  MET A  41       4.896  -6.032  29.818  1.00  5.450          C  
ATOM    700  SD  MET A  41       6.321  -6.293  28.794  1.00  5.450          S  
ATOM    701  CE  MET A  41       6.823  -7.913  29.299  1.00  5.450          C  
ATOM    702  H   MET A  41       3.020  -2.510  29.479  1.00  4.670          H  
ATOM    703  HA  MET A  41       2.267  -5.137  30.136  1.00  4.670          H  
ATOM    704 1HB  MET A  41       4.069  -4.496  28.574  1.00  6.540          H  
ATOM    705 2HB  MET A  41       5.028  -3.896  29.906  1.00  6.540          H  
ATOM    706 1HG  MET A  41       5.209  -6.160  30.852  1.00  6.540          H  
ATOM    707 2HG  MET A  41       4.156  -6.795  29.589  1.00  6.540          H  
ATOM    708 1HE  MET A  41       7.716  -8.203  28.745  1.00  6.540          H  
ATOM    709 2HE  MET A  41       7.042  -7.910  30.365  1.00  6.540          H  
ATOM    710 3HE  MET A  41       6.021  -8.621  29.099  1.00  6.540          H  
ATOM    711  N   TYR A  42       3.676  -3.566  32.647  1.00  3.890          N  
ATOM    712  CA  TYR A  42       4.068  -3.745  34.030  1.00  3.890          C  
ATOM    713  C   TYR A  42       3.222  -2.977  35.045  1.00  3.890          C  
ATOM    714  O   TYR A  42       3.323  -3.251  36.240  1.00  3.890          O  
ATOM    715  CB  TYR A  42       5.535  -3.338  34.182  1.00  5.450          C  
ATOM    716  CG  TYR A  42       6.511  -4.160  33.334  1.00  5.450          C  
ATOM    717  CD1 TYR A  42       6.994  -3.657  32.134  1.00  5.450          C  
ATOM    718  CD2 TYR A  42       6.927  -5.404  33.765  1.00  5.450          C  
ATOM    719  CE1 TYR A  42       7.883  -4.385  31.379  1.00  5.450          C  
ATOM    720  CE2 TYR A  42       7.821  -6.133  33.007  1.00  5.450          C  
ATOM    721  CZ  TYR A  42       8.299  -5.623  31.820  1.00  5.450          C  
ATOM    722  OH  TYR A  42       9.196  -6.348  31.071  1.00  5.450          O  
ATOM    723  H   TYR A  42       3.663  -2.610  32.284  1.00  4.670          H  
ATOM    724  HA  TYR A  42       3.975  -4.800  34.275  1.00  4.670          H  
ATOM    725 1HB  TYR A  42       5.644  -2.287  33.904  1.00  6.540          H  
ATOM    726 2HB  TYR A  42       5.833  -3.431  35.225  1.00  6.540          H  
ATOM    727  HD1 TYR A  42       6.672  -2.688  31.789  1.00  6.540          H  
ATOM    728  HD2 TYR A  42       6.554  -5.806  34.706  1.00  6.540          H  
ATOM    729  HE1 TYR A  42       8.256  -3.989  30.443  1.00  6.540          H  
ATOM    730  HE2 TYR A  42       8.152  -7.112  33.348  1.00  6.540          H  
ATOM    731  HH  TYR A  42       9.418  -7.159  31.535  1.00  6.540          H  
ATOM    732  N   ASN A  43       2.375  -2.040  34.588  1.00  3.890          N  
ATOM    733  CA  ASN A  43       1.643  -1.122  35.462  1.00  3.890          C  
ATOM    734  C   ASN A  43       2.651  -0.310  36.273  1.00  3.890          C  
ATOM    735  O   ASN A  43       2.492  -0.089  37.477  1.00  3.890          O  
ATOM    736  CB  ASN A  43       0.663  -1.853  36.366  1.00  5.450          C  
ATOM    737  CG  ASN A  43      -0.392  -2.565  35.590  1.00  5.450          C  
ATOM    738  OD1 ASN A  43      -0.979  -2.014  34.648  1.00  5.450          O  
ATOM    739  ND2 ASN A  43      -0.655  -3.793  35.965  1.00  5.450          N  
ATOM    740  H   ASN A  43       2.287  -1.872  33.588  1.00  4.670          H  
ATOM    741  HA  ASN A  43       1.088  -0.420  34.837  1.00  4.670          H  
ATOM    742 1HB  ASN A  43       1.170  -2.557  37.014  1.00  6.540          H  
ATOM    743 2HB  ASN A  43       0.176  -1.126  37.013  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43      -1.351  -4.324  35.481  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43      -0.155  -4.199  36.731  1.00  6.540          H  
ATOM    746  N   GLU A  44       3.705   0.120  35.577  1.00  3.890          N  
ATOM    747  CA  GLU A  44       4.792   0.907  36.165  1.00  3.890          C  
ATOM    748  C   GLU A  44       5.133   2.124  35.322  1.00  3.890          C  
ATOM    749  O   GLU A  44       5.026   2.091  34.104  1.00  3.890          O  
ATOM    750  CB  GLU A  44       6.068   0.067  36.339  1.00  5.450          C  
ATOM    751  CG  GLU A  44       5.986  -1.084  37.345  1.00  5.450          C  
ATOM    752  CD  GLU A  44       7.313  -1.825  37.509  1.00  5.450          C  
ATOM    753  OE1 GLU A  44       8.244  -1.487  36.813  1.00  5.450          O  
ATOM    754  OE2 GLU A  44       7.390  -2.709  38.331  1.00  5.450          O  
ATOM    755  H   GLU A  44       3.694  -0.099  34.575  1.00  4.670          H  
ATOM    756  HA  GLU A  44       4.472   1.258  37.145  1.00  4.670          H  
ATOM    757 1HB  GLU A  44       6.342  -0.363  35.376  1.00  6.540          H  
ATOM    758 2HB  GLU A  44       6.889   0.719  36.643  1.00  6.540          H  
ATOM    759 1HG  GLU A  44       5.676  -0.688  38.310  1.00  6.540          H  
ATOM    760 2HG  GLU A  44       5.228  -1.781  37.019  1.00  6.540          H  
ATOM    761  N   ASP A  45       5.595   3.181  35.975  1.00  3.890          N  
ATOM    762  CA  ASP A  45       6.010   4.394  35.285  1.00  3.890          C  
ATOM    763  C   ASP A  45       7.154   4.162  34.311  1.00  3.890          C  
ATOM    764  O   ASP A  45       8.089   3.404  34.586  1.00  3.890          O  
ATOM    765  CB  ASP A  45       6.450   5.459  36.285  1.00  5.450          C  
ATOM    766  CG  ASP A  45       5.311   6.065  37.092  1.00  5.450          C  
ATOM    767  OD1 ASP A  45       4.164   5.843  36.778  1.00  5.450          O  
ATOM    768  OD2 ASP A  45       5.614   6.765  38.024  1.00  5.450          O  
ATOM    769  H   ASP A  45       5.645   3.150  36.983  1.00  4.670          H  
ATOM    770  HA  ASP A  45       5.158   4.773  34.718  1.00  4.670          H  
ATOM    771 1HB  ASP A  45       7.169   5.021  36.978  1.00  6.540          H  
ATOM    772 2HB  ASP A  45       6.967   6.259  35.749  1.00  6.540          H  
ATOM    773  N   VAL A  46       7.104   4.880  33.202  1.00  3.890          N  
ATOM    774  CA  VAL A  46       8.132   4.850  32.180  1.00  3.890          C  
ATOM    775  C   VAL A  46       8.671   6.253  32.007  1.00  3.890          C  
ATOM    776  O   VAL A  46       7.900   7.208  31.944  1.00  3.890          O  
ATOM    777  CB  VAL A  46       7.569   4.322  30.842  1.00  5.450          C  
ATOM    778  CG1 VAL A  46       8.618   4.332  29.741  1.00  5.450          C  
ATOM    779  CG2 VAL A  46       7.100   2.929  31.032  1.00  5.450          C  
ATOM    780  H   VAL A  46       6.305   5.487  33.071  1.00  4.670          H  
ATOM    781  HA  VAL A  46       8.941   4.195  32.505  1.00  4.670          H  
ATOM    782  HB  VAL A  46       6.743   4.961  30.522  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46       8.174   3.951  28.827  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46       8.978   5.323  29.573  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46       9.444   3.710  30.018  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46       6.711   2.578  30.091  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46       7.901   2.316  31.332  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46       6.337   2.880  31.794  1.00  6.540          H  
ATOM    789  N   LYS A  47       9.992   6.388  32.015  1.00  3.890          N  
ATOM    790  CA  LYS A  47      10.605   7.696  31.822  1.00  3.890          C  
ATOM    791  C   LYS A  47      11.131   7.790  30.398  1.00  3.890          C  
ATOM    792  O   LYS A  47      11.137   8.859  29.789  1.00  3.890          O  
ATOM    793  CB  LYS A  47      11.734   7.917  32.829  1.00  5.450          C  
ATOM    794  CG  LYS A  47      11.301   7.856  34.313  1.00  5.450          C  
ATOM    795  CD  LYS A  47      10.306   8.966  34.690  1.00  5.450          C  
ATOM    796  CE  LYS A  47       9.978   8.937  36.180  1.00  5.450          C  
ATOM    797  NZ  LYS A  47       8.997   9.997  36.556  1.00  5.450          N  
ATOM    798  H   LYS A  47      10.565   5.567  32.134  1.00  4.670          H  
ATOM    799  HA  LYS A  47       9.850   8.471  31.937  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      12.509   7.165  32.677  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      12.191   8.894  32.651  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      10.833   6.891  34.505  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      12.183   7.942  34.947  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      10.719   9.942  34.430  1.00  6.540          H  
ATOM    805 2HD  LYS A  47       9.373   8.825  34.146  1.00  6.540          H  
ATOM    806 1HE  LYS A  47       9.555   7.963  36.429  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      10.893   9.084  36.753  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47       8.803   9.939  37.547  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47       9.381  10.908  36.341  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47       8.140   9.860  36.037  1.00  6.540          H  
ATOM    811  N   SER A  48      11.542   6.645  29.870  1.00  3.890          N  
ATOM    812  CA  SER A  48      12.101   6.516  28.538  1.00  3.890          C  
ATOM    813  C   SER A  48      11.907   5.123  27.997  1.00  3.890          C  
ATOM    814  O   SER A  48      11.884   4.142  28.747  1.00  3.890          O  
ATOM    815  CB  SER A  48      13.572   6.831  28.481  1.00  5.450          C  
ATOM    816  OG  SER A  48      14.042   6.592  27.162  1.00  5.450          O  
ATOM    817  H   SER A  48      11.508   5.824  30.447  1.00  4.670          H  
ATOM    818  HA  SER A  48      11.579   7.211  27.878  1.00  4.670          H  
ATOM    819 1HB  SER A  48      13.744   7.872  28.756  1.00  6.540          H  
ATOM    820 2HB  SER A  48      14.109   6.202  29.188  1.00  6.540          H  
ATOM    821  HG  SER A  48      13.851   7.417  26.621  1.00  6.540          H  
ATOM    822  N   ILE A  49      11.804   5.052  26.676  1.00  3.890          N  
ATOM    823  CA  ILE A  49      11.674   3.818  25.909  1.00  3.890          C  
ATOM    824  C   ILE A  49      12.935   2.984  26.017  1.00  3.890          C  
ATOM    825  O   ILE A  49      12.941   1.786  25.758  1.00  3.890          O  
ATOM    826  CB  ILE A  49      11.346   4.145  24.438  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      12.504   4.918  23.696  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      10.078   4.922  24.413  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      13.458   4.015  22.879  1.00  5.450          C  
ATOM    830  H   ILE A  49      11.838   5.931  26.179  1.00  4.670          H  
ATOM    831  HA  ILE A  49      10.846   3.239  26.321  1.00  4.670          H  
ATOM    832  HB  ILE A  49      11.208   3.237  23.900  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      12.058   5.635  23.016  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      13.101   5.466  24.425  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49       9.799   5.114  23.409  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49       9.319   4.335  24.889  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49      10.192   5.861  24.940  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      14.215   4.623  22.387  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      13.956   3.292  23.513  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      12.879   3.490  22.129  1.00  6.540          H  
ATOM    841  N   ALA A  50      14.017   3.634  26.417  1.00  3.890          N  
ATOM    842  CA  ALA A  50      15.311   3.014  26.564  1.00  3.890          C  
ATOM    843  C   ALA A  50      15.294   1.822  27.503  1.00  3.890          C  
ATOM    844  O   ALA A  50      16.035   0.861  27.301  1.00  3.890          O  
ATOM    845  CB  ALA A  50      16.281   4.032  27.115  1.00  5.450          C  
ATOM    846  H   ALA A  50      13.930   4.629  26.614  1.00  4.670          H  
ATOM    847  HA  ALA A  50      15.627   2.672  25.587  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      17.270   3.584  27.200  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      16.326   4.889  26.463  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      15.942   4.354  28.098  1.00  6.540          H  
ATOM    851  N   GLU A  51      14.465   1.866  28.543  1.00  3.890          N  
ATOM    852  CA  GLU A  51      14.439   0.784  29.514  1.00  3.890          C  
ATOM    853  C   GLU A  51      13.442  -0.322  29.165  1.00  3.890          C  
ATOM    854  O   GLU A  51      13.303  -1.289  29.920  1.00  3.890          O  
ATOM    855  CB  GLU A  51      14.143   1.361  30.899  1.00  5.450          C  
ATOM    856  CG  GLU A  51      15.247   2.285  31.435  1.00  5.450          C  
ATOM    857  CD  GLU A  51      14.927   2.921  32.777  1.00  5.450          C  
ATOM    858  OE1 GLU A  51      13.835   2.740  33.267  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      15.781   3.594  33.303  1.00  5.450          O  
ATOM    860  H   GLU A  51      13.826   2.658  28.690  1.00  4.670          H  
ATOM    861  HA  GLU A  51      15.432   0.335  29.542  1.00  4.670          H  
ATOM    862 1HB  GLU A  51      13.230   1.945  30.851  1.00  6.540          H  
ATOM    863 2HB  GLU A  51      13.983   0.552  31.611  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      16.164   1.705  31.533  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      15.429   3.071  30.703  1.00  6.540          H  
ATOM    866  N   PHE A  52      12.716  -0.159  28.056  1.00  3.890          N  
ATOM    867  CA  PHE A  52      11.691  -1.103  27.657  1.00  3.890          C  
ATOM    868  C   PHE A  52      11.891  -1.530  26.198  1.00  3.890          C  
ATOM    869  O   PHE A  52      11.276  -0.959  25.300  1.00  3.890          O  
ATOM    870  CB  PHE A  52      10.325  -0.445  27.892  1.00  5.450          C  
ATOM    871  CG  PHE A  52      10.115  -0.129  29.342  1.00  5.450          C  
ATOM    872  CD1 PHE A  52      10.527   1.073  29.872  1.00  5.450          C  
ATOM    873  CD2 PHE A  52       9.529  -1.050  30.190  1.00  5.450          C  
ATOM    874  CE1 PHE A  52      10.372   1.335  31.211  1.00  5.450          C  
ATOM    875  CE2 PHE A  52       9.362  -0.775  31.526  1.00  5.450          C  
ATOM    876  CZ  PHE A  52       9.786   0.414  32.034  1.00  5.450          C  
ATOM    877  H   PHE A  52      12.902   0.639  27.440  1.00  4.670          H  
ATOM    878  HA  PHE A  52      11.746  -1.962  28.315  1.00  4.670          H  
ATOM    879 1HB  PHE A  52      10.266   0.486  27.323  1.00  6.540          H  
ATOM    880 2HB  PHE A  52       9.530  -1.078  27.567  1.00  6.540          H  
ATOM    881  HD1 PHE A  52      10.998   1.815  29.224  1.00  6.540          H  
ATOM    882  HD2 PHE A  52       9.200  -2.001  29.797  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      10.716   2.283  31.618  1.00  6.540          H  
ATOM    884  HE2 PHE A  52       8.900  -1.508  32.187  1.00  6.540          H  
ATOM    885  HZ  PHE A  52       9.659   0.633  33.097  1.00  6.540          H  
ATOM    886  N   PRO A  53      12.668  -2.584  25.910  1.00  3.890          N  
ATOM    887  CA  PRO A  53      13.094  -2.976  24.572  1.00  3.890          C  
ATOM    888  C   PRO A  53      12.012  -3.694  23.773  1.00  3.890          C  
ATOM    889  O   PRO A  53      12.157  -4.868  23.431  1.00  3.890          O  
ATOM    890  CB  PRO A  53      14.268  -3.909  24.886  1.00  5.830          C  
ATOM    891  CG  PRO A  53      13.879  -4.562  26.198  1.00  5.830          C  
ATOM    892  CD  PRO A  53      13.159  -3.470  26.981  1.00  5.830          C  
ATOM    893  HA  PRO A  53      13.438  -2.079  24.034  1.00  4.670          H  
ATOM    894 1HB  PRO A  53      14.413  -4.632  24.069  1.00  7.000          H  
ATOM    895 2HB  PRO A  53      15.197  -3.324  24.964  1.00  7.000          H  
ATOM    896 1HG  PRO A  53      13.230  -5.435  25.999  1.00  7.000          H  
ATOM    897 2HG  PRO A  53      14.772  -4.941  26.716  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      12.327  -3.930  27.532  1.00  7.000          H  
ATOM    899 2HD  PRO A  53      13.858  -2.932  27.646  1.00  7.000          H  
ATOM    900  N   PHE A  54      10.935  -2.981  23.472  1.00  3.890          N  
ATOM    901  CA  PHE A  54       9.806  -3.591  22.786  1.00  3.890          C  
ATOM    902  C   PHE A  54       9.344  -2.806  21.562  1.00  3.890          C  
ATOM    903  O   PHE A  54       8.260  -2.245  21.582  1.00  3.890          O  
ATOM    904  CB  PHE A  54       8.622  -3.670  23.745  1.00  5.450          C  
ATOM    905  CG  PHE A  54       8.927  -4.365  25.026  1.00  5.450          C  
ATOM    906  CD1 PHE A  54       9.118  -3.608  26.152  1.00  5.450          C  
ATOM    907  CD2 PHE A  54       9.035  -5.733  25.120  1.00  5.450          C  
ATOM    908  CE1 PHE A  54       9.404  -4.180  27.361  1.00  5.450          C  
ATOM    909  CE2 PHE A  54       9.328  -6.321  26.334  1.00  5.450          C  
ATOM    910  CZ  PHE A  54       9.511  -5.535  27.456  1.00  5.450          C  
ATOM    911  H   PHE A  54      10.903  -2.014  23.798  1.00  4.670          H  
ATOM    912  HA  PHE A  54      10.089  -4.591  22.468  1.00  4.670          H  
ATOM    913 1HB  PHE A  54       8.279  -2.666  23.975  1.00  6.540          H  
ATOM    914 2HB  PHE A  54       7.798  -4.197  23.260  1.00  6.540          H  
ATOM    915  HD1 PHE A  54       9.033  -2.536  26.053  1.00  6.540          H  
ATOM    916  HD2 PHE A  54       8.890  -6.349  24.229  1.00  6.540          H  
ATOM    917  HE1 PHE A  54       9.549  -3.567  28.237  1.00  6.540          H  
ATOM    918  HE2 PHE A  54       9.412  -7.405  26.411  1.00  6.540          H  
ATOM    919  HZ  PHE A  54       9.738  -5.999  28.417  1.00  6.540          H  
ATOM    920  N   SER A  55      10.139  -2.772  20.490  1.00  3.890          N  
ATOM    921  CA  SER A  55       9.789  -1.960  19.310  1.00  3.890          C  
ATOM    922  C   SER A  55       8.726  -2.597  18.403  1.00  3.890          C  
ATOM    923  O   SER A  55       8.163  -1.931  17.519  1.00  3.890          O  
ATOM    924  CB  SER A  55      11.043  -1.677  18.508  1.00  5.450          C  
ATOM    925  OG  SER A  55      11.551  -2.851  17.935  1.00  5.450          O  
ATOM    926  H   SER A  55      11.016  -3.273  20.500  1.00  4.670          H  
ATOM    927  HA  SER A  55       9.388  -1.011  19.655  1.00  4.670          H  
ATOM    928 1HB  SER A  55      10.818  -0.950  17.726  1.00  6.540          H  
ATOM    929 2HB  SER A  55      11.792  -1.232  19.159  1.00  6.540          H  
ATOM    930  HG  SER A  55      12.383  -2.603  17.514  1.00  6.540          H  
ATOM    931  N   THR A  56       8.458  -3.882  18.618  1.00  3.890          N  
ATOM    932  CA  THR A  56       7.495  -4.637  17.822  1.00  3.890          C  
ATOM    933  C   THR A  56       6.588  -5.479  18.701  1.00  3.890          C  
ATOM    934  O   THR A  56       6.709  -5.435  19.923  1.00  3.890          O  
ATOM    935  CB  THR A  56       8.180  -5.533  16.777  1.00  5.450          C  
ATOM    936  OG1 THR A  56       7.170  -6.044  15.883  1.00  5.450          O  
ATOM    937  CG2 THR A  56       8.927  -6.700  17.455  1.00  5.450          C  
ATOM    938  H   THR A  56       8.956  -4.336  19.368  1.00  4.670          H  
ATOM    939  HA  THR A  56       6.871  -3.930  17.280  1.00  4.670          H  
ATOM    940  HB  THR A  56       8.894  -4.938  16.206  1.00  6.540          H  
ATOM    941  HG1 THR A  56       6.908  -5.337  15.274  1.00  6.540          H  
ATOM    942 1HG2 THR A  56       9.402  -7.312  16.689  1.00  6.540          H  
ATOM    943 2HG2 THR A  56       9.688  -6.297  18.119  1.00  6.540          H  
ATOM    944 3HG2 THR A  56       8.250  -7.324  18.028  1.00  6.540          H  
ATOM    945  N   SER A  57       5.742  -6.297  18.061  1.00  3.890          N  
ATOM    946  CA  SER A  57       4.735  -7.163  18.700  1.00  3.890          C  
ATOM    947  C   SER A  57       3.573  -6.432  19.392  1.00  3.890          C  
ATOM    948  O   SER A  57       2.939  -5.549  18.801  1.00  3.890          O  
ATOM    949  CB  SER A  57       5.407  -8.088  19.705  1.00  5.450          C  
ATOM    950  OG  SER A  57       4.499  -9.032  20.189  1.00  5.450          O  
ATOM    951  H   SER A  57       5.819  -6.300  17.051  1.00  4.670          H  
ATOM    952  HA  SER A  57       4.305  -7.792  17.916  1.00  4.670          H  
ATOM    953 1HB  SER A  57       6.238  -8.598  19.219  1.00  6.540          H  
ATOM    954 2HB  SER A  57       5.818  -7.532  20.537  1.00  6.540          H  
ATOM    955  HG  SER A  57       5.015  -9.637  20.740  1.00  6.540          H  
ATOM    956  N   LYS A  58       3.361  -6.746  20.675  1.00  3.890          N  
ATOM    957  CA  LYS A  58       2.256  -6.234  21.505  1.00  3.890          C  
ATOM    958  C   LYS A  58       2.051  -4.703  21.678  1.00  3.890          C  
ATOM    959  O   LYS A  58       0.932  -4.313  22.007  1.00  3.890          O  
ATOM    960  CB  LYS A  58       2.323  -6.879  22.884  1.00  5.450          C  
ATOM    961  CG  LYS A  58       1.964  -8.355  22.908  1.00  5.450          C  
ATOM    962  CD  LYS A  58       2.070  -8.936  24.319  1.00  5.450          C  
ATOM    963  CE  LYS A  58       1.702 -10.422  24.333  1.00  5.450          C  
ATOM    964  NZ  LYS A  58       1.840 -11.022  25.689  1.00  5.450          N  
ATOM    965  H   LYS A  58       3.963  -7.469  21.055  1.00  4.670          H  
ATOM    966  HA  LYS A  58       1.340  -6.602  21.040  1.00  4.670          H  
ATOM    967 1HB  LYS A  58       3.324  -6.771  23.287  1.00  6.540          H  
ATOM    968 2HB  LYS A  58       1.632  -6.373  23.539  1.00  6.540          H  
ATOM    969 1HG  LYS A  58       0.942  -8.478  22.548  1.00  6.540          H  
ATOM    970 2HG  LYS A  58       2.628  -8.904  22.245  1.00  6.540          H  
ATOM    971 1HD  LYS A  58       3.090  -8.817  24.686  1.00  6.540          H  
ATOM    972 2HD  LYS A  58       1.397  -8.396  24.988  1.00  6.540          H  
ATOM    973 1HE  LYS A  58       0.671 -10.536  24.001  1.00  6.540          H  
ATOM    974 2HE  LYS A  58       2.356 -10.956  23.644  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58       1.589 -12.001  25.652  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58       2.796 -10.935  26.004  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58       1.229 -10.545  26.336  1.00  6.540          H  
ATOM    978  N   PRO A  59       3.061  -3.808  21.550  1.00  3.890          N  
ATOM    979  CA  PRO A  59       2.939  -2.358  21.608  1.00  3.890          C  
ATOM    980  C   PRO A  59       2.020  -1.819  20.519  1.00  3.890          C  
ATOM    981  O   PRO A  59       1.522  -0.700  20.624  1.00  3.890          O  
ATOM    982  CB  PRO A  59       4.369  -1.881  21.366  1.00  5.830          C  
ATOM    983  CG  PRO A  59       5.210  -3.007  21.793  1.00  5.830          C  
ATOM    984  CD  PRO A  59       4.444  -4.224  21.469  1.00  5.830          C  
ATOM    985  HA  PRO A  59       2.557  -2.072  22.590  1.00  4.670          H  
ATOM    986 1HB  PRO A  59       4.507  -1.630  20.302  1.00  7.000          H  
ATOM    987 2HB  PRO A  59       4.570  -0.966  21.927  1.00  7.000          H  
ATOM    988 1HG  PRO A  59       6.107  -2.996  21.180  1.00  7.000          H  
ATOM    989 2HG  PRO A  59       5.538  -2.921  22.814  1.00  7.000          H  
ATOM    990 1HD  PRO A  59       4.689  -4.410  20.463  1.00  7.000          H  
ATOM    991 2HD  PRO A  59       4.701  -5.035  22.162  1.00  7.000          H  
ATOM    992  N   HIS A  60       1.745  -2.638  19.499  1.00  3.890          N  
ATOM    993  CA  HIS A  60       0.930  -2.229  18.377  1.00  3.890          C  
ATOM    994  C   HIS A  60      -0.364  -3.023  18.434  1.00  3.890          C  
ATOM    995  O   HIS A  60      -0.678  -3.903  17.620  1.00  3.890          O  
ATOM    996  CB  HIS A  60       1.697  -2.529  17.094  1.00  5.450          C  
ATOM    997  CG  HIS A  60       3.047  -1.847  17.056  1.00  5.450          C  
ATOM    998  ND1 HIS A  60       3.210  -0.497  16.828  1.00  5.450          N  
ATOM    999  CD2 HIS A  60       4.287  -2.354  17.250  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60       4.504  -0.198  16.875  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60       5.185  -1.315  17.128  1.00  5.450          N  
ATOM   1002  H   HIS A  60       2.144  -3.579  19.450  1.00  4.670          H  
ATOM   1003  HA  HIS A  60       0.691  -1.165  18.431  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60       1.864  -3.606  17.022  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60       1.112  -2.234  16.238  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60       4.519  -3.396  17.467  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60       4.936   0.796  16.736  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60       6.221  -1.407  17.230  1.00  6.540          H  
ATOM   1009  N   ASP A  61      -1.133  -2.662  19.452  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      -2.396  -3.268  19.850  1.00  3.890          C  
ATOM   1011  C   ASP A  61      -3.521  -2.808  18.943  1.00  3.890          C  
ATOM   1012  O   ASP A  61      -4.383  -2.030  19.342  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      -2.710  -2.844  21.291  1.00  5.450          C  
ATOM   1014  CG  ASP A  61      -3.902  -3.538  21.954  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61      -4.286  -4.587  21.502  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61      -4.446  -2.971  22.911  1.00  5.450          O  
ATOM   1017  H   ASP A  61      -0.758  -1.914  20.028  1.00  4.670          H  
ATOM   1018  HA  ASP A  61      -2.308  -4.353  19.784  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      -1.821  -3.028  21.906  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      -2.887  -1.783  21.294  1.00  6.540          H  
ATOM   1021  N   VAL A  62      -3.507  -3.322  17.726  1.00  3.890          N  
ATOM   1022  CA  VAL A  62      -4.478  -2.959  16.706  1.00  3.890          C  
ATOM   1023  C   VAL A  62      -5.815  -3.668  16.901  1.00  3.890          C  
ATOM   1024  O   VAL A  62      -5.864  -4.894  16.980  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      -3.864  -3.250  15.320  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62      -4.848  -3.010  14.212  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62      -2.664  -2.316  15.131  1.00  5.450          C  
ATOM   1028  H   VAL A  62      -2.723  -3.947  17.517  1.00  4.670          H  
ATOM   1029  HA  VAL A  62      -4.657  -1.903  16.775  1.00  4.670          H  
ATOM   1030  HB  VAL A  62      -3.551  -4.292  15.276  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      -4.390  -3.220  13.264  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62      -5.713  -3.668  14.328  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62      -5.169  -1.976  14.231  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      -2.210  -2.497  14.184  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62      -3.003  -1.299  15.171  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62      -1.933  -2.481  15.915  1.00  6.540          H  
ATOM   1037  N   HIS A  63      -6.898  -2.880  16.953  1.00  3.890          N  
ATOM   1038  CA  HIS A  63      -8.259  -3.369  17.163  1.00  3.890          C  
ATOM   1039  C   HIS A  63      -8.701  -4.305  16.057  1.00  3.890          C  
ATOM   1040  O   HIS A  63      -8.309  -4.136  14.903  1.00  3.890          O  
ATOM   1041  CB  HIS A  63      -9.236  -2.191  17.255  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -10.627  -2.533  17.722  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -11.614  -3.065  16.893  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -11.189  -2.410  18.944  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -12.712  -3.249  17.599  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -12.478  -2.860  18.845  1.00  5.450          N  
ATOM   1047  H   HIS A  63      -6.792  -1.856  16.866  1.00  4.670          H  
ATOM   1048  HA  HIS A  63      -8.303  -3.921  18.101  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63      -8.833  -1.457  17.943  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63      -9.312  -1.709  16.280  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63     -11.511  -3.423  15.928  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63     -10.809  -2.045  19.897  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63     -13.607  -3.660  17.131  1.00  6.540          H  
ATOM   1054  N   ASP A  64      -9.525  -5.290  16.400  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -10.040  -6.209  15.405  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -10.548  -5.447  14.183  1.00  3.890          C  
ATOM   1057  O   ASP A  64     -11.277  -4.453  14.303  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -11.221  -7.010  15.968  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -10.866  -7.999  17.080  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64      -9.710  -8.204  17.350  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -11.778  -8.534  17.657  1.00  5.450          O  
ATOM   1062  H   ASP A  64      -9.787  -5.418  17.370  1.00  4.670          H  
ATOM   1063  HA  ASP A  64      -9.241  -6.884  15.099  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -11.968  -6.316  16.354  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64     -11.694  -7.563  15.153  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -10.144  -5.941  13.011  1.00  3.890          N  
ATOM   1067  CA  GLU A  65     -10.459  -5.421  11.672  1.00  3.890          C  
ATOM   1068  C   GLU A  65      -9.859  -4.042  11.349  1.00  3.890          C  
ATOM   1069  O   GLU A  65     -10.155  -3.466  10.299  1.00  3.890          O  
ATOM   1070  CB  GLU A  65     -11.982  -5.350  11.466  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -12.722  -6.684  11.581  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -14.208  -6.535  11.327  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -14.672  -5.422  11.363  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -14.866  -7.525  11.100  1.00  5.450          O  
ATOM   1075  H   GLU A  65      -9.538  -6.750  13.050  1.00  4.670          H  
ATOM   1076  HA  GLU A  65     -10.057  -6.126  10.945  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65     -12.426  -4.649  12.165  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65     -12.182  -4.963  10.467  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -12.306  -7.385  10.861  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -12.569  -7.090  12.578  1.00  6.540          H  
ATOM   1081  N   ALA A  66      -8.959  -3.546  12.192  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      -8.244  -2.314  11.912  1.00  3.890          C  
ATOM   1083  C   ALA A  66      -6.957  -2.691  11.192  1.00  3.890          C  
ATOM   1084  O   ALA A  66      -6.413  -3.775  11.413  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      -7.993  -1.521  13.192  1.00  5.450          C  
ATOM   1086  H   ALA A  66      -8.765  -4.027  13.073  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      -8.841  -1.705  11.236  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      -7.461  -0.604  12.961  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      -8.949  -1.281  13.657  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      -7.421  -2.102  13.873  1.00  6.540          H  
ATOM   1091  N   THR A  67      -6.470  -1.814  10.325  1.00  3.890          N  
ATOM   1092  CA  THR A  67      -5.231  -2.063   9.606  1.00  3.890          C  
ATOM   1093  C   THR A  67      -4.055  -2.241  10.590  1.00  3.890          C  
ATOM   1094  O   THR A  67      -3.922  -1.436  11.506  1.00  3.890          O  
ATOM   1095  CB  THR A  67      -4.934  -0.887   8.641  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      -6.036  -0.723   7.732  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      -3.677  -1.161   7.838  1.00  5.450          C  
ATOM   1098  H   THR A  67      -6.966  -0.952  10.146  1.00  4.670          H  
ATOM   1099  HA  THR A  67      -5.383  -2.939   8.994  1.00  4.670          H  
ATOM   1100  HB  THR A  67      -4.797   0.028   9.205  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      -5.923   0.099   7.243  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67      -3.493  -0.325   7.165  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      -2.823  -1.275   8.500  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67      -3.807  -2.069   7.256  1.00  6.540          H  
ATOM   1105  N   PRO A  68      -3.216  -3.291  10.465  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      -2.029  -3.535  11.276  1.00  3.890          C  
ATOM   1107  C   PRO A  68      -1.008  -2.413  11.141  1.00  3.890          C  
ATOM   1108  O   PRO A  68      -0.921  -1.788  10.085  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      -1.465  -4.830  10.677  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      -2.648  -5.513  10.038  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      -3.530  -4.398   9.530  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      -2.317  -3.692  12.317  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      -0.666  -4.589   9.957  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      -1.001  -5.434  11.471  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      -2.307  -6.183   9.232  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      -3.162  -6.147  10.776  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      -3.284  -4.134   8.493  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      -4.568  -4.749   9.658  1.00  7.000          H  
ATOM   1119  N   ILE A  69      -0.224  -2.172  12.192  1.00  3.890          N  
ATOM   1120  CA  ILE A  69       0.865  -1.214  12.071  1.00  3.890          C  
ATOM   1121  C   ILE A  69       2.032  -1.995  11.490  1.00  3.890          C  
ATOM   1122  O   ILE A  69       2.445  -3.013  12.049  1.00  3.890          O  
ATOM   1123  CB  ILE A  69       1.257  -0.542  13.417  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69       0.048   0.280  13.980  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69       2.505   0.375  13.217  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69       0.230   0.803  15.426  1.00  5.450          C  
ATOM   1127  H   ILE A  69      -0.349  -2.694  13.048  1.00  4.670          H  
ATOM   1128  HA  ILE A  69       0.587  -0.433  11.364  1.00  4.670          H  
ATOM   1129  HB  ILE A  69       1.506  -1.308  14.140  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      -0.115   1.127  13.325  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      -0.838  -0.340  13.954  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69       2.796   0.829  14.157  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69       3.346  -0.218  12.847  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69       2.275   1.158  12.496  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      -0.631   1.361  15.729  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69       0.364  -0.024  16.107  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69       1.091   1.452  15.487  1.00  6.540          H  
ATOM   1138  N   THR A  70       2.520  -1.548  10.349  1.00  3.890          N  
ATOM   1139  CA  THR A  70       3.579  -2.217   9.625  1.00  3.890          C  
ATOM   1140  C   THR A  70       4.940  -1.871  10.178  1.00  3.890          C  
ATOM   1141  O   THR A  70       5.075  -1.003  11.039  1.00  3.890          O  
ATOM   1142  CB  THR A  70       3.504  -1.869   8.130  1.00  5.450          C  
ATOM   1143  OG1 THR A  70       3.722  -0.458   7.953  1.00  5.450          O  
ATOM   1144  CG2 THR A  70       2.115  -2.243   7.602  1.00  5.450          C  
ATOM   1145  H   THR A  70       2.135  -0.702   9.951  1.00  4.670          H  
ATOM   1146  HA  THR A  70       3.440  -3.293   9.731  1.00  4.670          H  
ATOM   1147  HB  THR A  70       4.263  -2.419   7.579  1.00  6.540          H  
ATOM   1148  HG1 THR A  70       4.671  -0.258   8.052  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70       2.050  -1.998   6.543  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70       1.953  -3.311   7.740  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70       1.344  -1.694   8.145  1.00  6.540          H  
ATOM   1152  N   GLU A  71       5.960  -2.585   9.722  1.00  3.890          N  
ATOM   1153  CA  GLU A  71       7.314  -2.271  10.137  1.00  3.890          C  
ATOM   1154  C   GLU A  71       7.646  -0.837   9.772  1.00  3.890          C  
ATOM   1155  O   GLU A  71       7.418  -0.410   8.637  1.00  3.890          O  
ATOM   1156  CB  GLU A  71       8.318  -3.212   9.471  1.00  5.450          C  
ATOM   1157  CG  GLU A  71       9.770  -2.991   9.891  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      10.713  -3.962   9.254  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      10.262  -4.805   8.517  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      11.889  -3.862   9.501  1.00  5.450          O  
ATOM   1161  H   GLU A  71       5.797  -3.322   9.051  1.00  4.670          H  
ATOM   1162  HA  GLU A  71       7.383  -2.376  11.220  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71       8.056  -4.244   9.702  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71       8.263  -3.093   8.389  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      10.077  -1.983   9.607  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71       9.845  -3.071  10.975  1.00  6.540          H  
ATOM   1167  N   ILE A  72       8.197  -0.101  10.724  1.00  3.890          N  
ATOM   1168  CA  ILE A  72       8.579   1.273  10.479  1.00  3.890          C  
ATOM   1169  C   ILE A  72      10.093   1.345  10.395  1.00  3.890          C  
ATOM   1170  O   ILE A  72      10.800   1.027  11.353  1.00  3.890          O  
ATOM   1171  CB  ILE A  72       8.056   2.184  11.597  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72       6.498   2.027  11.793  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72       8.432   3.612  11.326  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72       5.619   2.351  10.585  1.00  5.450          C  
ATOM   1175  H   ILE A  72       8.350  -0.515  11.633  1.00  4.670          H  
ATOM   1176  HA  ILE A  72       8.173   1.599   9.523  1.00  4.670          H  
ATOM   1177  HB  ILE A  72       8.509   1.872  12.516  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72       6.292   0.996  12.079  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72       6.192   2.677  12.613  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72       8.084   4.233  12.139  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72       9.504   3.692  11.255  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72       7.986   3.947  10.398  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72       4.576   2.194  10.860  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72       5.753   3.384  10.279  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72       5.864   1.690   9.756  1.00  6.540          H  
ATOM   1186  N   THR A  73      10.609   1.804   9.265  1.00  3.890          N  
ATOM   1187  CA  THR A  73      12.047   1.827   9.021  1.00  3.890          C  
ATOM   1188  C   THR A  73      12.768   3.021   9.647  1.00  3.890          C  
ATOM   1189  O   THR A  73      13.381   3.826   8.940  1.00  3.890          O  
ATOM   1190  CB  THR A  73      12.315   1.832   7.518  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      11.657   2.960   6.947  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      11.755   0.548   6.898  1.00  5.450          C  
ATOM   1193  H   THR A  73       9.989   2.101   8.521  1.00  4.670          H  
ATOM   1194  HA  THR A  73      12.474   0.917   9.445  1.00  4.670          H  
ATOM   1195  HB  THR A  73      13.385   1.899   7.326  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      12.137   3.761   7.243  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      11.936   0.557   5.824  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      12.251  -0.315   7.344  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      10.685   0.480   7.084  1.00  6.540          H  
ATOM   1200  N   THR A  74      12.674   3.131  10.971  1.00  3.890          N  
ATOM   1201  CA  THR A  74      13.305   4.192  11.759  1.00  3.890          C  
ATOM   1202  C   THR A  74      14.195   3.654  12.866  1.00  3.890          C  
ATOM   1203  O   THR A  74      14.642   4.415  13.728  1.00  3.890          O  
ATOM   1204  CB  THR A  74      12.272   5.160  12.359  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      11.332   4.423  13.156  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      11.573   5.915  11.284  1.00  5.450          C  
ATOM   1207  H   THR A  74      12.118   2.413  11.443  1.00  4.670          H  
ATOM   1208  HA  THR A  74      13.938   4.774  11.089  1.00  4.670          H  
ATOM   1209  HB  THR A  74      12.784   5.875  12.995  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      10.735   5.033  13.597  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      10.880   6.591  11.745  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      12.304   6.477  10.706  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      11.048   5.238  10.627  1.00  6.540          H  
ATOM   1214  N   LEU A  75      14.552   2.371  12.785  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      15.387   1.748  13.801  1.00  3.890          C  
ATOM   1216  C   LEU A  75      16.625   2.547  14.232  1.00  3.890          C  
ATOM   1217  O   LEU A  75      16.777   2.746  15.430  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      15.815   0.339  13.361  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      16.800  -0.410  14.322  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      16.147  -0.641  15.696  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      17.205  -1.728  13.683  1.00  5.450          C  
ATOM   1222  H   LEU A  75      14.186   1.816  12.025  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      14.755   1.628  14.679  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      14.916  -0.271  13.288  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      16.267   0.378  12.379  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      17.697   0.195  14.477  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      16.857  -1.157  16.343  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      15.884   0.308  16.160  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      15.251  -1.246  15.583  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      17.907  -2.245  14.343  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      16.324  -2.350  13.527  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      17.686  -1.533  12.725  1.00  6.540          H  
ATOM   1233  N   PRO A  76      17.508   3.082  13.356  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      18.676   3.833  13.790  1.00  3.890          C  
ATOM   1235  C   PRO A  76      18.316   5.081  14.609  1.00  3.890          C  
ATOM   1236  O   PRO A  76      19.142   5.579  15.380  1.00  3.890          O  
ATOM   1237  CB  PRO A  76      19.378   4.175  12.469  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      18.311   4.053  11.402  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      17.426   2.920  11.873  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      19.314   3.159  14.387  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      19.800   5.189  12.528  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      20.225   3.489  12.312  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      17.765   5.006  11.295  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      18.778   3.849  10.425  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      16.469   3.094  11.441  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      17.850   1.952  11.570  1.00  7.000          H  
ATOM   1247  N   VAL A  77      17.086   5.584  14.453  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      16.668   6.756  15.186  1.00  3.890          C  
ATOM   1249  C   VAL A  77      16.310   6.241  16.569  1.00  3.890          C  
ATOM   1250  O   VAL A  77      16.661   6.856  17.576  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      15.475   7.468  14.536  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      15.066   8.648  15.406  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      15.824   7.889  13.124  1.00  5.450          C  
ATOM   1254  H   VAL A  77      16.401   5.127  13.859  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      17.500   7.455  15.263  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      14.643   6.797  14.500  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      14.207   9.139  14.961  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      14.818   8.315  16.400  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      15.892   9.354  15.469  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      14.963   8.383  12.670  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      16.670   8.575  13.149  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      16.089   7.008  12.539  1.00  6.540          H  
ATOM   1263  N   GLN A  78      15.579   5.120  16.604  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      15.197   4.489  17.864  1.00  3.890          C  
ATOM   1265  C   GLN A  78      16.447   4.139  18.660  1.00  3.890          C  
ATOM   1266  O   GLN A  78      16.454   4.295  19.885  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      14.358   3.223  17.617  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      13.778   2.562  18.867  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      14.733   1.543  19.503  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      15.554   0.925  18.819  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      14.608   1.350  20.803  1.00  5.450          N  
ATOM   1272  H   GLN A  78      15.295   4.712  15.706  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      14.610   5.195  18.446  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      13.558   3.425  16.921  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      14.990   2.482  17.144  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      13.581   3.340  19.606  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      12.853   2.053  18.605  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      15.194   0.692  21.270  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      13.928   1.862  21.323  1.00  6.540          H  
ATOM   1280  N   GLU A  79      17.500   3.674  17.967  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      18.752   3.336  18.625  1.00  3.890          C  
ATOM   1282  C   GLU A  79      19.385   4.585  19.240  1.00  3.890          C  
ATOM   1283  O   GLU A  79      19.829   4.563  20.394  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      19.723   2.679  17.640  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      19.325   1.263  17.212  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      20.215   0.694  16.144  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      20.981   1.439  15.576  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      20.146  -0.490  15.910  1.00  5.450          O  
ATOM   1289  H   GLU A  79      17.387   3.528  16.964  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      18.535   2.620  19.408  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      19.792   3.292  16.749  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      20.715   2.634  18.086  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      19.359   0.612  18.082  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      18.300   1.282  16.856  1.00  6.540          H  
ATOM   1295  N   SER A  80      19.355   5.704  18.513  1.00  3.890          N  
ATOM   1296  CA  SER A  80      19.884   6.942  19.050  1.00  3.890          C  
ATOM   1297  C   SER A  80      19.123   7.326  20.315  1.00  3.890          C  
ATOM   1298  O   SER A  80      19.741   7.662  21.327  1.00  3.890          O  
ATOM   1299  CB  SER A  80      19.793   8.053  18.025  1.00  5.450          C  
ATOM   1300  OG  SER A  80      20.306   9.255  18.533  1.00  5.450          O  
ATOM   1301  H   SER A  80      19.042   5.671  17.536  1.00  4.670          H  
ATOM   1302  HA  SER A  80      20.931   6.791  19.309  1.00  4.670          H  
ATOM   1303 1HB  SER A  80      20.341   7.763  17.128  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      18.758   8.197  17.735  1.00  6.540          H  
ATOM   1305  HG  SER A  80      20.233   9.891  17.819  1.00  6.540          H  
ATOM   1306  N   ILE A  81      17.785   7.221  20.273  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      16.909   7.563  21.395  1.00  3.890          C  
ATOM   1308  C   ILE A  81      17.153   6.672  22.616  1.00  3.890          C  
ATOM   1309  O   ILE A  81      17.232   7.168  23.745  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      15.416   7.477  20.990  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      15.101   8.587  19.960  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      14.503   7.634  22.250  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81      13.778   8.425  19.253  1.00  5.450          C  
ATOM   1314  H   ILE A  81      17.365   6.934  19.382  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      17.113   8.591  21.681  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      15.226   6.516  20.520  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      15.106   9.550  20.470  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81      15.886   8.597  19.208  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      13.461   7.570  21.975  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      14.708   6.861  22.980  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      14.691   8.607  22.717  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81      13.648   9.241  18.544  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81      13.780   7.480  18.722  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81      12.962   8.445  19.959  1.00  6.540          H  
ATOM   1325  N   LYS A  82      17.265   5.344  22.431  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      17.475   4.507  23.611  1.00  3.890          C  
ATOM   1327  C   LYS A  82      18.789   4.846  24.335  1.00  3.890          C  
ATOM   1328  O   LYS A  82      18.903   4.624  25.537  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      17.434   2.995  23.309  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      18.587   2.429  22.534  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      18.426   0.926  22.280  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      19.651   0.348  21.568  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      19.510  -1.121  21.306  1.00  5.450          N  
ATOM   1334  H   LYS A  82      17.163   4.940  21.494  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      16.658   4.713  24.290  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      17.408   2.447  24.241  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      16.519   2.766  22.761  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      18.624   2.929  21.608  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      19.525   2.602  23.062  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      18.283   0.409  23.229  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      17.548   0.760  21.652  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      19.787   0.865  20.620  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      20.533   0.515  22.189  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      20.339  -1.461  20.834  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      19.397  -1.615  22.182  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      18.702  -1.285  20.720  1.00  6.540          H  
ATOM   1347  N   ASN A  83      19.784   5.393  23.629  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      21.015   5.785  24.305  1.00  3.890          C  
ATOM   1349  C   ASN A  83      20.925   7.231  24.829  1.00  3.890          C  
ATOM   1350  O   ASN A  83      21.293   7.520  25.980  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      22.183   5.620  23.360  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      22.493   4.171  23.082  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      22.237   3.273  23.898  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      23.044   3.918  21.927  1.00  5.450          N  
ATOM   1355  H   ASN A  83      19.705   5.477  22.607  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      21.164   5.132  25.166  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      21.948   6.115  22.411  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      23.065   6.105  23.777  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      23.274   2.978  21.679  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      23.234   4.663  21.288  1.00  6.540          H  
ATOM   1361  N   SER A  84      20.414   8.123  23.980  1.00  3.890          N  
ATOM   1362  CA  SER A  84      20.309   9.546  24.245  1.00  3.890          C  
ATOM   1363  C   SER A  84      19.405   9.889  25.408  1.00  3.890          C  
ATOM   1364  O   SER A  84      19.788  10.695  26.260  1.00  3.890          O  
ATOM   1365  CB  SER A  84      19.831  10.269  23.006  1.00  5.450          C  
ATOM   1366  OG  SER A  84      19.710  11.644  23.243  1.00  5.450          O  
ATOM   1367  H   SER A  84      20.110   7.811  23.062  1.00  4.670          H  
ATOM   1368  HA  SER A  84      21.304   9.914  24.480  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      20.531  10.092  22.190  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      18.869   9.865  22.703  1.00  6.540          H  
ATOM   1371  HG  SER A  84      19.463  12.035  22.402  1.00  6.540          H  
ATOM   1372  N   ASP A  85      18.208   9.290  25.498  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      17.353   9.681  26.601  1.00  3.890          C  
ATOM   1374  C   ASP A  85      18.040   9.479  27.960  1.00  3.890          C  
ATOM   1375  O   ASP A  85      18.125  10.440  28.711  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      15.982   8.996  26.572  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      14.996   9.491  25.550  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      15.186  10.506  24.921  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      13.991   8.807  25.443  1.00  5.450          O  
ATOM   1380  H   ASP A  85      17.893   8.613  24.796  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      17.156  10.749  26.499  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      16.106   7.968  26.293  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      15.531   9.035  27.563  1.00  6.540          H  
ATOM   1384  N   PRO A  86      18.582   8.293  28.344  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      19.320   8.121  29.589  1.00  3.890          C  
ATOM   1386  C   PRO A  86      20.398   9.176  29.801  1.00  3.890          C  
ATOM   1387  O   PRO A  86      20.538   9.701  30.909  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      19.930   6.732  29.405  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      18.922   6.007  28.572  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      18.392   7.039  27.596  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      18.609   8.128  30.426  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      20.907   6.815  28.899  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      20.106   6.261  30.380  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      19.403   5.163  28.044  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      18.137   5.580  29.209  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      18.935   7.011  26.670  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      17.360   6.802  27.469  1.00  7.000          H  
ATOM   1398  N   ILE A  87      21.095   9.571  28.729  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      22.116  10.597  28.867  1.00  3.890          C  
ATOM   1400  C   ILE A  87      21.495  11.924  29.266  1.00  3.890          C  
ATOM   1401  O   ILE A  87      21.920  12.553  30.239  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      22.915  10.756  27.557  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      23.739   9.462  27.318  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      23.812  12.025  27.616  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      24.322   9.326  25.922  1.00  5.450          C  
ATOM   1406  H   ILE A  87      20.985   9.089  27.826  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      22.804  10.294  29.655  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      22.226  10.850  26.726  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      24.553   9.432  28.037  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      23.093   8.602  27.494  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      24.363  12.134  26.690  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      23.205  12.916  27.759  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      24.513  11.935  28.445  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      24.869   8.386  25.855  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      23.515   9.322  25.192  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      24.997  10.145  25.709  1.00  6.540          H  
ATOM   1417  N   GLN A  88      20.495  12.360  28.510  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      19.884  13.645  28.795  1.00  3.890          C  
ATOM   1419  C   GLN A  88      19.125  13.671  30.111  1.00  3.890          C  
ATOM   1420  O   GLN A  88      19.150  14.688  30.812  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      18.966  14.056  27.648  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      19.715  14.348  26.357  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      20.730  15.457  26.531  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88      20.434  16.481  27.148  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88      21.928  15.268  25.997  1.00  5.450          N  
ATOM   1426  H   GLN A  88      20.180  11.778  27.725  1.00  4.670          H  
ATOM   1427  HA  GLN A  88      20.679  14.380  28.874  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      18.262  13.240  27.448  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      18.389  14.932  27.933  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      20.241  13.444  26.043  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      19.000  14.649  25.591  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88      22.635  15.974  26.083  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88      22.128  14.422  25.500  1.00  6.540          H  
ATOM   1434  N   GLU A  89      18.480  12.563  30.480  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      17.736  12.533  31.726  1.00  3.890          C  
ATOM   1436  C   GLU A  89      18.702  12.614  32.898  1.00  3.890          C  
ATOM   1437  O   GLU A  89      18.437  13.343  33.855  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      16.863  11.275  31.825  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      15.669  11.229  30.832  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      14.681  12.358  31.022  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      14.293  12.608  32.133  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      14.327  12.993  30.039  1.00  5.450          O  
ATOM   1443  H   GLU A  89      18.478  11.758  29.858  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      17.084  13.402  31.765  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      17.485  10.397  31.630  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      16.472  11.182  32.837  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      16.054  11.286  29.819  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      15.153  10.275  30.940  1.00  6.540          H  
ATOM   1449  N   SER A  90      19.853  11.935  32.786  1.00  3.890          N  
ATOM   1450  CA  SER A  90      20.882  11.961  33.814  1.00  3.890          C  
ATOM   1451  C   SER A  90      21.402  13.374  34.006  1.00  3.890          C  
ATOM   1452  O   SER A  90      21.527  13.841  35.146  1.00  3.890          O  
ATOM   1453  CB  SER A  90      22.024  11.037  33.448  1.00  5.450          C  
ATOM   1454  OG  SER A  90      23.020  11.054  34.436  1.00  5.450          O  
ATOM   1455  H   SER A  90      19.998  11.315  31.987  1.00  4.670          H  
ATOM   1456  HA  SER A  90      20.445  11.620  34.750  1.00  4.670          H  
ATOM   1457 1HB  SER A  90      21.644  10.024  33.324  1.00  6.540          H  
ATOM   1458 2HB  SER A  90      22.447  11.343  32.493  1.00  6.540          H  
ATOM   1459  HG  SER A  90      23.693  10.443  34.133  1.00  6.540          H  
ATOM   1460  N   ILE A  91      21.660  14.083  32.896  1.00  3.890          N  
ATOM   1461  CA  ILE A  91      22.154  15.447  32.983  1.00  3.890          C  
ATOM   1462  C   ILE A  91      21.132  16.331  33.668  1.00  3.890          C  
ATOM   1463  O   ILE A  91      21.481  17.067  34.589  1.00  3.890          O  
ATOM   1464  CB  ILE A  91      22.463  16.033  31.589  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91      23.671  15.288  30.967  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91      22.745  17.570  31.721  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91      23.866  15.542  29.474  1.00  5.450          C  
ATOM   1468  H   ILE A  91      21.557  13.630  31.980  1.00  4.670          H  
ATOM   1469  HA  ILE A  91      23.066  15.451  33.577  1.00  4.670          H  
ATOM   1470  HB  ILE A  91      21.607  15.874  30.930  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      24.576  15.591  31.490  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91      23.534  14.221  31.115  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91      22.956  17.996  30.750  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91      21.884  18.097  32.140  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      23.603  17.733  32.380  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      24.726  14.973  29.124  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      22.976  15.217  28.936  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      24.036  16.594  29.284  1.00  6.540          H  
ATOM   1479  N   LYS A  92      19.868  16.268  33.237  1.00  3.890          N  
ATOM   1480  CA  LYS A  92      18.853  17.107  33.853  1.00  3.890          C  
ATOM   1481  C   LYS A  92      18.726  16.825  35.340  1.00  3.890          C  
ATOM   1482  O   LYS A  92      18.610  17.762  36.149  1.00  3.890          O  
ATOM   1483  CB  LYS A  92      17.503  16.892  33.183  1.00  5.450          C  
ATOM   1484  CG  LYS A  92      17.381  17.485  31.780  1.00  5.450          C  
ATOM   1485  CD  LYS A  92      15.941  17.393  31.256  1.00  5.450          C  
ATOM   1486  CE  LYS A  92      15.568  15.946  30.912  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      14.228  15.830  30.264  1.00  5.450          N  
ATOM   1488  H   LYS A  92      19.624  15.638  32.464  1.00  4.670          H  
ATOM   1489  HA  LYS A  92      19.149  18.148  33.729  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92      17.336  15.817  33.114  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92      16.715  17.308  33.808  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92      17.684  18.532  31.808  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92      18.047  16.956  31.101  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92      15.251  17.766  32.012  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92      15.841  18.005  30.362  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92      16.322  15.535  30.239  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92      15.545  15.351  31.821  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      14.079  14.820  30.078  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      13.510  16.171  30.880  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92      14.208  16.342  29.401  1.00  6.540          H  
ATOM   1501  N   ASN A  93      18.776  15.544  35.713  1.00  3.890          N  
ATOM   1502  CA  ASN A  93      18.648  15.191  37.102  1.00  3.890          C  
ATOM   1503  C   ASN A  93      19.811  15.743  37.891  1.00  3.890          C  
ATOM   1504  O   ASN A  93      19.606  16.308  38.956  1.00  3.890          O  
ATOM   1505  CB  ASN A  93      18.586  13.690  37.258  1.00  5.450          C  
ATOM   1506  CG  ASN A  93      17.293  13.116  36.790  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93      16.267  13.804  36.720  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93      17.316  11.857  36.454  1.00  5.450          N  
ATOM   1509  H   ASN A  93      18.846  14.802  35.009  1.00  4.670          H  
ATOM   1510  HA  ASN A  93      17.735  15.638  37.495  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93      19.396  13.238  36.683  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      18.738  13.426  38.303  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93      16.484  11.416  36.121  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93      18.166  11.337  36.521  1.00  6.540          H  
ATOM   1515  N   ALA A  94      21.034  15.623  37.361  1.00  3.890          N  
ATOM   1516  CA  ALA A  94      22.206  16.141  38.049  1.00  3.890          C  
ATOM   1517  C   ALA A  94      22.149  17.660  38.200  1.00  3.890          C  
ATOM   1518  O   ALA A  94      22.398  18.190  39.285  1.00  3.890          O  
ATOM   1519  CB  ALA A  94      23.455  15.753  37.286  1.00  5.450          C  
ATOM   1520  H   ALA A  94      21.155  15.114  36.479  1.00  4.670          H  
ATOM   1521  HA  ALA A  94      22.236  15.701  39.046  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      24.334  16.117  37.810  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94      23.498  14.667  37.198  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94      23.414  16.194  36.288  1.00  6.540          H  
ATOM   1525  N   ASP A  95      21.740  18.363  37.131  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      21.656  19.823  37.146  1.00  3.890          C  
ATOM   1527  C   ASP A  95      20.662  20.314  38.184  1.00  3.890          C  
ATOM   1528  O   ASP A  95      20.837  21.379  38.780  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      21.250  20.396  35.778  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      22.346  20.362  34.677  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      23.487  20.095  34.970  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      22.008  20.656  33.551  1.00  5.450          O  
ATOM   1533  H   ASP A  95      21.545  17.873  36.254  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      22.637  20.217  37.403  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      20.392  19.826  35.411  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      20.919  21.423  35.908  1.00  6.540          H  
ATOM   1537  N   SER A  96      19.631  19.514  38.425  1.00  3.890          N  
ATOM   1538  CA  SER A  96      18.565  19.836  39.349  1.00  3.890          C  
ATOM   1539  C   SER A  96      18.905  19.568  40.820  1.00  3.890          C  
ATOM   1540  O   SER A  96      18.122  19.929  41.715  1.00  3.890          O  
ATOM   1541  CB  SER A  96      17.339  19.021  38.975  1.00  5.450          C  
ATOM   1542  OG  SER A  96      16.881  19.349  37.684  1.00  5.450          O  
ATOM   1543  H   SER A  96      19.514  18.662  37.870  1.00  4.670          H  
ATOM   1544  HA  SER A  96      18.336  20.894  39.237  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      17.581  17.959  39.019  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      16.552  19.207  39.701  1.00  6.540          H  
ATOM   1547  HG  SER A  96      17.493  18.893  37.061  1.00  6.540          H  
ATOM   1548  N   VAL A  97      20.054  18.947  41.125  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      20.289  18.649  42.527  1.00  3.890          C  
ATOM   1550  C   VAL A  97      20.900  19.849  43.216  1.00  3.890          C  
ATOM   1551  O   VAL A  97      22.109  19.901  43.451  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      21.240  17.442  42.741  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      21.375  17.118  44.262  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      20.731  16.255  42.010  1.00  5.450          C  
ATOM   1555  H   VAL A  97      20.733  18.692  40.397  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      19.335  18.417  42.999  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      22.232  17.701  42.361  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      22.056  16.278  44.388  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      21.754  17.949  44.809  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      20.395  16.851  44.659  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      21.408  15.415  42.149  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      19.742  15.991  42.375  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      20.680  16.497  40.980  1.00  6.540          H  
ATOM   1564  N   GLN A  98      20.030  20.754  43.650  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      20.434  21.999  44.310  1.00  3.890          C  
ATOM   1566  C   GLN A  98      21.204  21.687  45.583  1.00  3.890          C  
ATOM   1567  O   GLN A  98      22.131  22.410  45.965  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      19.228  22.882  44.626  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      19.579  24.267  45.192  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      20.341  25.136  44.203  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      19.972  25.222  43.029  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      21.394  25.790  44.671  1.00  5.450          N  
ATOM   1573  H   GLN A  98      19.059  20.586  43.369  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      21.094  22.546  43.634  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      18.639  23.025  43.720  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      18.591  22.377  45.352  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      18.654  24.781  45.445  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      20.192  24.151  46.087  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      21.927  26.386  44.065  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      21.657  25.695  45.632  1.00  6.540          H  
ATOM   1581  N   ASP A  99      20.861  20.579  46.221  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      21.530  20.172  47.437  1.00  3.890          C  
ATOM   1583  C   ASP A  99      23.038  19.993  47.224  1.00  3.890          C  
ATOM   1584  O   ASP A  99      23.800  20.138  48.178  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      20.930  18.875  47.974  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      19.515  19.039  48.577  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      19.084  20.155  48.842  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      18.877  18.036  48.753  1.00  5.450          O  
ATOM   1589  H   ASP A  99      20.075  20.032  45.890  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      21.383  20.949  48.179  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      20.884  18.138  47.178  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      21.591  18.471  48.748  1.00  6.540          H  
ATOM   1593  N   SER A 100      23.480  19.674  45.990  1.00  3.890          N  
ATOM   1594  CA  SER A 100      24.894  19.458  45.711  1.00  3.890          C  
ATOM   1595  C   SER A 100      25.669  20.767  45.789  1.00  3.890          C  
ATOM   1596  O   SER A 100      26.898  20.774  45.898  1.00  3.890          O  
ATOM   1597  CB  SER A 100      25.089  18.851  44.336  1.00  5.450          C  
ATOM   1598  OG  SER A 100      24.793  19.779  43.325  1.00  5.450          O  
ATOM   1599  H   SER A 100      22.838  19.602  45.201  1.00  4.670          H  
ATOM   1600  HA  SER A 100      25.293  18.771  46.462  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      26.120  18.519  44.237  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      24.450  17.977  44.228  1.00  6.540          H  
ATOM   1603  HG  SER A 100      23.819  19.802  43.240  1.00  6.540          H  
ATOM   1604  N   VAL A 101      24.948  21.885  45.741  1.00  3.890          N  
ATOM   1605  CA  VAL A 101      25.552  23.187  45.855  1.00  3.890          C  
ATOM   1606  C   VAL A 101      25.722  23.395  47.338  1.00  3.890          C  
ATOM   1607  O   VAL A 101      26.807  23.729  47.811  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      24.659  24.285  45.241  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      25.267  25.667  45.479  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      24.470  23.996  43.754  1.00  5.450          C  
ATOM   1611  H   VAL A 101      23.934  21.830  45.673  1.00  4.670          H  
ATOM   1612  HA  VAL A 101      26.528  23.189  45.370  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      23.694  24.273  45.732  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      24.616  26.426  45.051  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      25.373  25.850  46.546  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      26.247  25.720  45.006  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      23.824  24.751  43.309  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      25.439  24.006  43.258  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      24.009  23.011  43.632  1.00  6.540          H  
ATOM   1620  N   LYS A 102      24.638  23.145  48.081  1.00  3.890          N  
ATOM   1621  CA  LYS A 102      24.608  23.346  49.531  1.00  3.890          C  
ATOM   1622  C   LYS A 102      25.728  22.559  50.216  1.00  3.890          C  
ATOM   1623  O   LYS A 102      26.412  23.074  51.102  1.00  3.890          O  
ATOM   1624  CB  LYS A 102      23.275  22.886  50.108  1.00  5.450          C  
ATOM   1625  CG  LYS A 102      22.076  23.722  49.725  1.00  5.450          C  
ATOM   1626  CD  LYS A 102      20.820  23.124  50.339  1.00  5.450          C  
ATOM   1627  CE  LYS A 102      19.558  23.825  49.888  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      18.358  23.154  50.446  1.00  5.450          N  
ATOM   1629  H   LYS A 102      23.793  22.842  47.586  1.00  4.670          H  
ATOM   1630  HA  LYS A 102      24.748  24.405  49.741  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102      23.083  21.864  49.814  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102      23.343  22.892  51.197  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102      22.211  24.740  50.096  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102      21.978  23.747  48.638  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102      20.740  22.066  50.093  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102      20.890  23.216  51.427  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      19.576  24.860  50.223  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      19.503  23.801  48.798  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      17.521  23.624  50.138  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      18.343  22.171  50.121  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102      18.421  23.185  51.453  1.00  6.540          H  
ATOM   1642  N   ASP A 103      26.018  21.355  49.699  1.00  3.890          N  
ATOM   1643  CA  ASP A 103      27.055  20.464  50.236  1.00  3.890          C  
ATOM   1644  C   ASP A 103      28.423  21.136  50.348  1.00  3.890          C  
ATOM   1645  O   ASP A 103      29.273  20.689  51.122  1.00  3.890          O  
ATOM   1646  CB  ASP A 103      27.219  19.216  49.355  1.00  5.450          C  
ATOM   1647  CG  ASP A 103      26.088  18.172  49.471  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103      25.328  18.219  50.413  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      26.011  17.329  48.599  1.00  5.450          O  
ATOM   1650  H   ASP A 103      25.399  20.994  48.964  1.00  4.670          H  
ATOM   1651  HA  ASP A 103      26.745  20.148  51.232  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103      27.281  19.535  48.311  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103      28.162  18.733  49.597  1.00  6.540          H  
ATOM   1654  N   VAL A 104      28.668  22.158  49.538  1.00  3.890          N  
ATOM   1655  CA  VAL A 104      29.922  22.880  49.568  1.00  3.890          C  
ATOM   1656  C   VAL A 104      29.671  24.295  50.058  1.00  3.890          C  
ATOM   1657  O   VAL A 104      30.368  24.779  50.954  1.00  3.890          O  
ATOM   1658  CB  VAL A 104      30.601  22.904  48.188  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104      31.888  23.759  48.247  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104      30.922  21.470  47.774  1.00  5.450          C  
ATOM   1661  H   VAL A 104      27.922  22.493  48.928  1.00  4.670          H  
ATOM   1662  HA  VAL A 104      30.594  22.389  50.271  1.00  4.670          H  
ATOM   1663  HB  VAL A 104      29.926  23.355  47.459  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104      32.361  23.769  47.265  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104      31.653  24.783  48.537  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104      32.577  23.329  48.975  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104      31.395  21.469  46.795  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104      31.593  21.023  48.507  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104      30.000  20.890  47.728  1.00  6.540          H  
ATOM   1670  N   ALA A 105      28.701  24.972  49.448  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      28.416  26.360  49.746  1.00  3.890          C  
ATOM   1672  C   ALA A 105      28.040  26.620  51.195  1.00  3.890          C  
ATOM   1673  O   ALA A 105      28.450  27.640  51.744  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      27.291  26.858  48.861  1.00  5.450          C  
ATOM   1675  H   ALA A 105      28.140  24.503  48.741  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      29.323  26.930  49.529  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      27.109  27.914  49.057  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      27.564  26.718  47.817  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      26.390  26.287  49.081  1.00  6.540          H  
ATOM   1680  N   GLU A 106      27.267  25.737  51.840  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      26.892  26.063  53.198  1.00  3.890          C  
ATOM   1682  C   GLU A 106      28.098  26.002  54.141  1.00  3.890          C  
ATOM   1683  O   GLU A 106      28.189  26.879  54.999  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      25.683  25.239  53.669  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      24.372  25.643  52.996  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      23.204  24.785  53.417  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      23.422  23.831  54.124  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      22.095  25.074  53.021  1.00  5.450          O  
ATOM   1689  H   GLU A 106      26.943  24.869  51.414  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      26.541  27.097  53.200  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      25.804  24.200  53.418  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      25.570  25.319  54.748  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      24.157  26.684  53.238  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      24.499  25.571  51.918  1.00  6.540          H  
ATOM   1695  N   PRO A 107      28.972  24.954  54.115  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      30.231  24.915  54.847  1.00  3.890          C  
ATOM   1697  C   PRO A 107      31.091  26.147  54.590  1.00  3.890          C  
ATOM   1698  O   PRO A 107      31.665  26.697  55.530  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      30.874  23.634  54.312  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      29.696  22.737  54.008  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      28.625  23.650  53.477  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      30.014  24.821  55.922  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      31.474  23.862  53.412  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      31.560  23.212  55.060  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      29.985  21.974  53.261  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      29.382  22.196  54.908  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      28.662  23.665  52.417  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      27.680  23.270  53.840  1.00  7.000          H  
ATOM   1709  N   VAL A 108      31.091  26.651  53.347  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      31.866  27.850  53.068  1.00  3.890          C  
ATOM   1711  C   VAL A 108      31.272  29.022  53.814  1.00  3.890          C  
ATOM   1712  O   VAL A 108      31.996  29.777  54.458  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      31.939  28.165  51.559  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      32.597  29.545  51.333  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      32.758  27.087  50.861  1.00  5.450          C  
ATOM   1716  H   VAL A 108      30.631  26.148  52.577  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      32.885  27.691  53.430  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      30.933  28.193  51.147  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      32.644  29.750  50.265  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      32.020  30.333  51.817  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      33.608  29.536  51.747  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      32.807  27.297  49.794  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      33.764  27.074  51.279  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      32.305  26.125  51.014  1.00  6.540          H  
ATOM   1725  N   GLN A 109      29.955  29.188  53.713  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      29.284  30.299  54.359  1.00  3.890          C  
ATOM   1727  C   GLN A 109      29.496  30.257  55.867  1.00  3.890          C  
ATOM   1728  O   GLN A 109      29.704  31.307  56.486  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      27.792  30.239  54.034  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      27.450  30.560  52.580  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      26.010  30.212  52.247  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      25.335  29.550  53.041  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      25.538  30.645  51.084  1.00  5.450          N  
ATOM   1734  H   GLN A 109      29.412  28.528  53.146  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      29.701  31.228  53.977  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      27.420  29.242  54.253  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      27.252  30.937  54.671  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      27.575  31.631  52.430  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      28.110  30.023  51.913  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      24.594  30.439  50.819  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      26.121  31.179  50.471  1.00  6.540          H  
ATOM   1742  N   GLU A 110      29.455  29.059  56.470  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      29.684  28.949  57.902  1.00  3.890          C  
ATOM   1744  C   GLU A 110      31.094  29.403  58.266  1.00  3.890          C  
ATOM   1745  O   GLU A 110      31.269  30.190  59.204  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      29.451  27.522  58.407  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      29.642  27.376  59.928  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      29.344  26.001  60.473  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      28.906  25.158  59.739  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      29.580  25.800  61.648  1.00  5.450          O  
ATOM   1751  H   GLU A 110      29.220  28.223  55.922  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      28.978  29.606  58.411  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      28.440  27.204  58.149  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      30.145  26.844  57.905  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      30.676  27.620  60.170  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      29.004  28.105  60.426  1.00  6.540          H  
ATOM   1757  N   GLU A 111      32.102  28.928  57.516  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      33.484  29.300  57.793  1.00  3.890          C  
ATOM   1759  C   GLU A 111      33.716  30.795  57.626  1.00  3.890          C  
ATOM   1760  O   GLU A 111      34.432  31.406  58.434  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      34.438  28.546  56.863  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      34.573  27.052  57.135  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      35.415  26.362  56.095  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      35.797  27.016  55.151  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      35.670  25.189  56.236  1.00  5.450          O  
ATOM   1766  H   GLU A 111      31.904  28.262  56.760  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      33.710  29.030  58.823  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      34.088  28.658  55.833  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      35.429  28.991  56.921  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      35.037  26.916  58.111  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      33.585  26.600  57.169  1.00  6.540          H  
ATOM   1772  N   VAL A 112      33.112  31.394  56.591  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      33.278  32.816  56.353  1.00  3.890          C  
ATOM   1774  C   VAL A 112      32.628  33.618  57.455  1.00  3.890          C  
ATOM   1775  O   VAL A 112      33.236  34.565  57.949  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      32.733  33.251  54.977  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      32.758  34.804  54.857  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112      33.604  32.637  53.871  1.00  5.450          C  
ATOM   1779  H   VAL A 112      32.557  30.823  55.942  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      34.346  33.033  56.360  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      31.701  32.907  54.872  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      32.375  35.097  53.882  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      32.138  35.262  55.628  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      33.784  35.163  54.966  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      33.219  32.933  52.896  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112      34.628  32.989  53.980  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      33.589  31.556  53.949  1.00  6.540          H  
ATOM   1788  N   SER A 113      31.398  33.263  57.834  1.00  3.890          N  
ATOM   1789  CA  SER A 113      30.696  33.989  58.873  1.00  3.890          C  
ATOM   1790  C   SER A 113      31.479  33.958  60.172  1.00  3.890          C  
ATOM   1791  O   SER A 113      31.700  35.004  60.793  1.00  3.890          O  
ATOM   1792  CB  SER A 113      29.321  33.387  59.077  1.00  5.450          C  
ATOM   1793  OG  SER A 113      28.613  34.056  60.084  1.00  5.450          O  
ATOM   1794  H   SER A 113      30.921  32.479  57.379  1.00  4.670          H  
ATOM   1795  HA  SER A 113      30.587  35.026  58.558  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      28.765  33.435  58.141  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      29.425  32.331  59.336  1.00  6.540          H  
ATOM   1798  HG  SER A 113      27.750  33.642  60.113  1.00  6.540          H  
ATOM   1799  N   LYS A 114      31.946  32.770  60.578  1.00  3.890          N  
ATOM   1800  CA  LYS A 114      32.711  32.687  61.809  1.00  3.890          C  
ATOM   1801  C   LYS A 114      33.999  33.491  61.720  1.00  3.890          C  
ATOM   1802  O   LYS A 114      34.349  34.194  62.672  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      33.024  31.236  62.163  1.00  5.450          C  
ATOM   1804  CG  LYS A 114      31.825  30.427  62.630  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      32.219  28.992  62.945  1.00  5.450          C  
ATOM   1806  CE  LYS A 114      31.022  28.173  63.408  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      31.388  26.751  63.680  1.00  5.450          N  
ATOM   1808  H   LYS A 114      31.743  31.923  60.035  1.00  4.670          H  
ATOM   1809  HA  LYS A 114      32.110  33.114  62.611  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      33.432  30.738  61.277  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114      33.787  31.206  62.939  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114      31.397  30.891  63.519  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114      31.068  30.423  61.844  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      32.628  28.530  62.043  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      32.983  28.980  63.720  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      30.610  28.611  64.313  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      30.266  28.198  62.634  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      30.560  26.238  63.967  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      31.769  26.324  62.838  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      32.080  26.711  64.411  1.00  6.540          H  
ATOM   1821  N   THR A 115      34.686  33.431  60.575  1.00  3.890          N  
ATOM   1822  CA  THR A 115      35.932  34.152  60.401  1.00  3.890          C  
ATOM   1823  C   THR A 115      35.711  35.652  60.524  1.00  3.890          C  
ATOM   1824  O   THR A 115      36.481  36.337  61.211  1.00  3.890          O  
ATOM   1825  CB  THR A 115      36.574  33.833  59.031  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      36.870  32.429  58.951  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      37.873  34.620  58.868  1.00  5.450          C  
ATOM   1828  H   THR A 115      34.374  32.825  59.814  1.00  4.670          H  
ATOM   1829  HA  THR A 115      36.621  33.842  61.184  1.00  4.670          H  
ATOM   1830  HB  THR A 115      35.882  34.098  58.230  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      36.028  31.927  58.873  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      38.316  34.380  57.905  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      37.674  35.678  58.915  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      38.563  34.346  59.665  1.00  6.540          H  
ATOM   1835  N   GLU A 116      34.669  36.178  59.872  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      34.407  37.605  59.939  1.00  3.890          C  
ATOM   1837  C   GLU A 116      34.055  38.049  61.356  1.00  3.890          C  
ATOM   1838  O   GLU A 116      34.528  39.100  61.804  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      33.287  38.004  58.973  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      33.650  37.923  57.472  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      34.753  38.868  57.083  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      34.733  39.986  57.529  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      35.636  38.470  56.342  1.00  5.450          O  
ATOM   1844  H   GLU A 116      34.074  35.575  59.292  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      35.316  38.130  59.643  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      32.432  37.340  59.136  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      32.959  39.019  59.193  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      33.971  36.909  57.245  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      32.762  38.133  56.879  1.00  6.540          H  
ATOM   1850  N   GLU A 117      33.280  37.233  62.097  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      32.945  37.634  63.458  1.00  3.890          C  
ATOM   1852  C   GLU A 117      34.186  37.648  64.336  1.00  3.890          C  
ATOM   1853  O   GLU A 117      34.362  38.573  65.134  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      31.879  36.716  64.065  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      30.478  36.869  63.449  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      29.899  38.249  63.634  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      29.982  38.768  64.719  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      29.381  38.801  62.676  1.00  5.450          O  
ATOM   1859  H   GLU A 117      32.872  36.385  61.686  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      32.545  38.641  63.431  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      32.187  35.676  63.929  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      31.807  36.901  65.136  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      30.542  36.662  62.382  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      29.812  36.131  63.893  1.00  6.540          H  
ATOM   1865  N   VAL A 118      35.086  36.676  64.151  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      36.301  36.661  64.945  1.00  3.890          C  
ATOM   1867  C   VAL A 118      37.143  37.878  64.638  1.00  3.890          C  
ATOM   1868  O   VAL A 118      37.618  38.541  65.559  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      37.116  35.374  64.728  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      38.505  35.490  65.413  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      36.348  34.204  65.332  1.00  5.450          C  
ATOM   1872  H   VAL A 118      34.881  35.914  63.494  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      36.021  36.696  65.995  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      37.264  35.213  63.657  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      39.065  34.571  65.259  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      39.077  36.320  64.992  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      38.376  35.657  66.484  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      36.907  33.282  65.180  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      36.210  34.375  66.400  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      35.379  34.117  64.861  1.00  6.540          H  
ATOM   1881  N   LYS A 119      37.325  38.213  63.357  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      38.133  39.382  63.059  1.00  3.890          C  
ATOM   1883  C   LYS A 119      37.574  40.628  63.729  1.00  3.890          C  
ATOM   1884  O   LYS A 119      38.339  41.397  64.313  1.00  3.890          O  
ATOM   1885  CB  LYS A 119      38.225  39.624  61.556  1.00  5.450          C  
ATOM   1886  CG  LYS A 119      39.111  38.637  60.801  1.00  5.450          C  
ATOM   1887  CD  LYS A 119      39.341  39.077  59.346  1.00  5.450          C  
ATOM   1888  CE  LYS A 119      38.069  38.928  58.514  1.00  5.450          C  
ATOM   1889  NZ  LYS A 119      38.293  39.165  57.060  1.00  5.450          N  
ATOM   1890  H   LYS A 119      36.923  37.638  62.609  1.00  4.670          H  
ATOM   1891  HA  LYS A 119      39.137  39.213  63.449  1.00  4.670          H  
ATOM   1892 1HB  LYS A 119      37.218  39.559  61.144  1.00  6.540          H  
ATOM   1893 2HB  LYS A 119      38.593  40.633  61.373  1.00  6.540          H  
ATOM   1894 1HG  LYS A 119      40.074  38.560  61.308  1.00  6.540          H  
ATOM   1895 2HG  LYS A 119      38.642  37.655  60.810  1.00  6.540          H  
ATOM   1896 1HD  LYS A 119      39.664  40.117  59.321  1.00  6.540          H  
ATOM   1897 2HD  LYS A 119      40.122  38.460  58.904  1.00  6.540          H  
ATOM   1898 1HE  LYS A 119      37.682  37.929  58.646  1.00  6.540          H  
ATOM   1899 2HE  LYS A 119      37.323  39.640  58.856  1.00  6.540          H  
ATOM   1900 1HZ  LYS A 119      37.373  39.024  56.601  1.00  6.540          H  
ATOM   1901 2HZ  LYS A 119      38.620  40.102  56.899  1.00  6.540          H  
ATOM   1902 3HZ  LYS A 119      38.957  38.505  56.694  1.00  6.540          H  
ATOM   1903  N   LYS A 120      36.248  40.822  63.693  1.00  3.890          N  
ATOM   1904  CA  LYS A 120      35.667  41.994  64.337  1.00  3.890          C  
ATOM   1905  C   LYS A 120      35.952  42.011  65.837  1.00  3.890          C  
ATOM   1906  O   LYS A 120      36.268  43.066  66.399  1.00  3.890          O  
ATOM   1907  CB  LYS A 120      34.164  42.054  64.090  1.00  5.450          C  
ATOM   1908  CG  LYS A 120      33.775  42.427  62.655  1.00  5.450          C  
ATOM   1909  CD  LYS A 120      32.266  42.671  62.516  1.00  5.450          C  
ATOM   1910  CE  LYS A 120      31.483  41.362  62.581  1.00  5.450          C  
ATOM   1911  NZ  LYS A 120      30.026  41.545  62.312  1.00  5.450          N  
ATOM   1912  H   LYS A 120      35.651  40.162  63.177  1.00  4.670          H  
ATOM   1913  HA  LYS A 120      36.124  42.882  63.903  1.00  4.670          H  
ATOM   1914 1HB  LYS A 120      33.747  41.072  64.312  1.00  6.540          H  
ATOM   1915 2HB  LYS A 120      33.709  42.768  64.773  1.00  6.540          H  
ATOM   1916 1HG  LYS A 120      34.310  43.331  62.363  1.00  6.540          H  
ATOM   1917 2HG  LYS A 120      34.071  41.623  61.981  1.00  6.540          H  
ATOM   1918 1HD  LYS A 120      31.925  43.329  63.315  1.00  6.540          H  
ATOM   1919 2HD  LYS A 120      32.065  43.153  61.560  1.00  6.540          H  
ATOM   1920 1HE  LYS A 120      31.893  40.667  61.846  1.00  6.540          H  
ATOM   1921 2HE  LYS A 120      31.586  40.927  63.572  1.00  6.540          H  
ATOM   1922 1HZ  LYS A 120      29.592  40.606  62.379  1.00  6.540          H  
ATOM   1923 2HZ  LYS A 120      29.618  42.157  62.998  1.00  6.540          H  
ATOM   1924 3HZ  LYS A 120      29.882  41.921  61.392  1.00  6.540          H  
ATOM   1925  N   ILE A 121      35.854  40.844  66.484  1.00  3.890          N  
ATOM   1926  CA  ILE A 121      36.108  40.728  67.913  1.00  3.890          C  
ATOM   1927  C   ILE A 121      37.558  41.030  68.253  1.00  3.890          C  
ATOM   1928  O   ILE A 121      37.824  41.777  69.202  1.00  3.890          O  
ATOM   1929  CB  ILE A 121      35.748  39.318  68.427  1.00  5.450          C  
ATOM   1930  CG1 ILE A 121      34.212  39.122  68.333  1.00  5.450          C  
ATOM   1931  CG2 ILE A 121      36.260  39.136  69.893  1.00  5.450          C  
ATOM   1932  CD1 ILE A 121      33.747  37.681  68.485  1.00  5.450          C  
ATOM   1933  H   ILE A 121      35.531  40.021  65.959  1.00  4.670          H  
ATOM   1934  HA  ILE A 121      35.481  41.451  68.429  1.00  4.670          H  
ATOM   1935  HB  ILE A 121      36.212  38.572  67.784  1.00  6.540          H  
ATOM   1936 1HG1 ILE A 121      33.739  39.718  69.109  1.00  6.540          H  
ATOM   1937 2HG1 ILE A 121      33.870  39.489  67.370  1.00  6.540          H  
ATOM   1938 1HG2 ILE A 121      36.011  38.146  70.251  1.00  6.540          H  
ATOM   1939 2HG2 ILE A 121      37.341  39.254  69.943  1.00  6.540          H  
ATOM   1940 3HG2 ILE A 121      35.790  39.882  70.536  1.00  6.540          H  
ATOM   1941 1HD1 ILE A 121      32.661  37.647  68.397  1.00  6.540          H  
ATOM   1942 2HD1 ILE A 121      34.191  37.075  67.693  1.00  6.540          H  
ATOM   1943 3HD1 ILE A 121      34.038  37.284  69.450  1.00  6.540          H  
ATOM   1944  N   GLU A 122      38.499  40.431  67.517  1.00  3.890          N  
ATOM   1945  CA  GLU A 122      39.907  40.662  67.795  1.00  3.890          C  
ATOM   1946  C   GLU A 122      40.289  42.122  67.572  1.00  3.890          C  
ATOM   1947  O   GLU A 122      41.028  42.695  68.377  1.00  3.890          O  
ATOM   1948  CB  GLU A 122      40.790  39.755  66.931  1.00  5.450          C  
ATOM   1949  CG  GLU A 122      40.745  38.265  67.304  1.00  5.450          C  
ATOM   1950  CD  GLU A 122      41.608  37.405  66.409  1.00  5.450          C  
ATOM   1951  OE1 GLU A 122      42.113  37.917  65.436  1.00  5.450          O  
ATOM   1952  OE2 GLU A 122      41.765  36.243  66.701  1.00  5.450          O  
ATOM   1953  H   GLU A 122      38.217  39.809  66.753  1.00  4.670          H  
ATOM   1954  HA  GLU A 122      40.091  40.420  68.840  1.00  4.670          H  
ATOM   1955 1HB  GLU A 122      40.470  39.841  65.888  1.00  6.540          H  
ATOM   1956 2HB  GLU A 122      41.824  40.090  66.986  1.00  6.540          H  
ATOM   1957 1HG  GLU A 122      41.074  38.149  68.336  1.00  6.540          H  
ATOM   1958 2HG  GLU A 122      39.711  37.925  67.242  1.00  6.540          H  
ATOM   1959  N   LEU A 123      39.765  42.736  66.506  1.00  3.890          N  
ATOM   1960  CA  LEU A 123      40.058  44.134  66.231  1.00  3.890          C  
ATOM   1961  C   LEU A 123      39.479  45.018  67.320  1.00  3.890          C  
ATOM   1962  O   LEU A 123      40.135  45.962  67.770  1.00  3.890          O  
ATOM   1963  CB  LEU A 123      39.489  44.523  64.865  1.00  5.450          C  
ATOM   1964  CG  LEU A 123      40.181  43.897  63.621  1.00  5.450          C  
ATOM   1965  CD1 LEU A 123      39.319  44.166  62.397  1.00  5.450          C  
ATOM   1966  CD2 LEU A 123      41.579  44.502  63.429  1.00  5.450          C  
ATOM   1967  H   LEU A 123      39.185  42.203  65.852  1.00  4.670          H  
ATOM   1968  HA  LEU A 123      41.134  44.266  66.235  1.00  4.670          H  
ATOM   1969 1HB  LEU A 123      38.441  44.215  64.843  1.00  6.540          H  
ATOM   1970 2HB  LEU A 123      39.529  45.606  64.768  1.00  6.540          H  
ATOM   1971  HG  LEU A 123      40.271  42.821  63.753  1.00  6.540          H  
ATOM   1972 1HD1 LEU A 123      39.786  43.722  61.519  1.00  6.540          H  
ATOM   1973 2HD1 LEU A 123      38.334  43.719  62.546  1.00  6.540          H  
ATOM   1974 3HD1 LEU A 123      39.215  45.240  62.249  1.00  6.540          H  
ATOM   1975 1HD2 LEU A 123      42.041  44.058  62.549  1.00  6.540          H  
ATOM   1976 2HD2 LEU A 123      41.493  45.579  63.288  1.00  6.540          H  
ATOM   1977 3HD2 LEU A 123      42.203  44.302  64.292  1.00  6.540          H  
ATOM   1978  N   PHE A 124      38.262  44.707  67.771  1.00  3.890          N  
ATOM   1979  CA  PHE A 124      37.675  45.477  68.840  1.00  3.890          C  
ATOM   1980  C   PHE A 124      38.556  45.419  70.060  1.00  3.890          C  
ATOM   1981  O   PHE A 124      38.939  46.451  70.610  1.00  3.890          O  
ATOM   1982  CB  PHE A 124      36.296  44.955  69.229  1.00  5.450          C  
ATOM   1983  CG  PHE A 124      35.763  45.663  70.427  1.00  5.450          C  
ATOM   1984  CD1 PHE A 124      35.168  46.904  70.307  1.00  5.450          C  
ATOM   1985  CD2 PHE A 124      35.889  45.101  71.696  1.00  5.450          C  
ATOM   1986  CE1 PHE A 124      34.706  47.567  71.421  1.00  5.450          C  
ATOM   1987  CE2 PHE A 124      35.435  45.763  72.802  1.00  5.450          C  
ATOM   1988  CZ  PHE A 124      34.842  46.998  72.668  1.00  5.450          C  
ATOM   1989  H   PHE A 124      37.717  43.952  67.348  1.00  4.670          H  
ATOM   1990  HA  PHE A 124      37.589  46.514  68.518  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124      35.604  45.086  68.399  1.00  6.540          H  
ATOM   1992 2HB  PHE A 124      36.350  43.891  69.446  1.00  6.540          H  
ATOM   1993  HD1 PHE A 124      35.070  47.359  69.322  1.00  6.540          H  
ATOM   1994  HD2 PHE A 124      36.365  44.126  71.813  1.00  6.540          H  
ATOM   1995  HE1 PHE A 124      34.241  48.547  71.317  1.00  6.540          H  
ATOM   1996  HE2 PHE A 124      35.553  45.314  73.796  1.00  6.540          H  
ATOM   1997  HZ  PHE A 124      34.484  47.524  73.551  1.00  6.540          H  
ATOM   1998  N   ALA A 125      38.921  44.198  70.473  1.00  3.890          N  
ATOM   1999  CA  ALA A 125      39.735  44.015  71.662  1.00  3.890          C  
ATOM   2000  C   ALA A 125      41.064  44.743  71.527  1.00  3.890          C  
ATOM   2001  O   ALA A 125      41.551  45.369  72.463  1.00  3.890          O  
ATOM   2002  CB  ALA A 125      39.971  42.540  71.896  1.00  5.450          C  
ATOM   2003  H   ALA A 125      38.596  43.372  69.959  1.00  4.670          H  
ATOM   2004  HA  ALA A 125      39.198  44.434  72.511  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125      40.562  42.408  72.801  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125      39.011  42.037  72.006  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125      40.505  42.122  71.041  1.00  6.540          H  
ATOM   2008  N   ALA A 126      41.637  44.755  70.334  1.00  3.890          N  
ATOM   2009  CA  ALA A 126      42.902  45.435  70.133  1.00  3.890          C  
ATOM   2010  C   ALA A 126      42.823  46.916  70.514  1.00  3.890          C  
ATOM   2011  O   ALA A 126      43.788  47.462  71.062  1.00  3.890          O  
ATOM   2012  CB  ALA A 126      43.337  45.308  68.685  1.00  5.450          C  
ATOM   2013  H   ALA A 126      41.238  44.200  69.572  1.00  4.670          H  
ATOM   2014  HA  ALA A 126      43.642  44.957  70.774  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126      44.302  45.792  68.551  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126      43.413  44.252  68.423  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126      42.601  45.784  68.045  1.00  6.540          H  
ATOM   2018  N   THR A 127      41.667  47.561  70.282  1.00  3.890          N  
ATOM   2019  CA  THR A 127      41.535  48.997  70.540  1.00  3.890          C  
ATOM   2020  C   THR A 127      41.386  49.309  72.024  1.00  3.890          C  
ATOM   2021  O   THR A 127      41.421  50.477  72.422  1.00  3.890          O  
ATOM   2022  CB  THR A 127      40.344  49.631  69.789  1.00  5.450          C  
ATOM   2023  OG1 THR A 127      39.096  49.090  70.266  1.00  5.450          O  
ATOM   2024  CG2 THR A 127      40.469  49.397  68.303  1.00  5.450          C  
ATOM   2025  H   THR A 127      40.874  47.054  69.863  1.00  4.670          H  
ATOM   2026  HA  THR A 127      42.440  49.486  70.183  1.00  4.670          H  
ATOM   2027  HB  THR A 127      40.350  50.705  69.968  1.00  6.540          H  
ATOM   2028  HG1 THR A 127      39.125  48.112  70.291  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127      39.634  49.868  67.789  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127      41.408  49.830  67.952  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127      40.463  48.339  68.101  1.00  6.540          H  
ATOM   2032  N   GLU A 128      41.212  48.284  72.860  1.00  3.890          N  
ATOM   2033  CA  GLU A 128      41.053  48.490  74.291  1.00  3.890          C  
ATOM   2034  C   GLU A 128      42.338  49.055  74.892  1.00  3.890          C  
ATOM   2035  O   GLU A 128      42.310  49.656  75.965  1.00  3.890          O  
ATOM   2036  CB  GLU A 128      40.612  47.205  75.008  1.00  5.450          C  
ATOM   2037  CG  GLU A 128      39.157  46.766  74.686  1.00  5.450          C  
ATOM   2038  CD  GLU A 128      38.738  45.482  75.383  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128      39.597  44.768  75.836  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128      37.556  45.236  75.483  1.00  5.450          O  
ATOM   2041  H   GLU A 128      41.234  47.320  72.510  1.00  4.670          H  
ATOM   2042  HA  GLU A 128      40.264  49.227  74.440  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128      41.284  46.391  74.743  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128      40.686  47.350  76.086  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128      38.478  47.563  74.984  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128      39.063  46.639  73.605  1.00  6.540          H  
ATOM   2047  N   ASP A 129      43.468  48.863  74.199  1.00  3.890          N  
ATOM   2048  CA  ASP A 129      44.761  49.341  74.661  1.00  3.890          C  
ATOM   2049  C   ASP A 129      45.165  50.685  74.036  1.00  3.890          C  
ATOM   2050  O   ASP A 129      46.328  51.086  74.148  1.00  3.890          O  
ATOM   2051  CB  ASP A 129      45.836  48.310  74.337  1.00  5.450          C  
ATOM   2052  CG  ASP A 129      45.692  46.994  75.101  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129      45.315  46.997  76.251  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129      45.964  45.986  74.501  1.00  5.450          O  
ATOM   2055  H   ASP A 129      43.444  48.353  73.310  1.00  4.670          H  
ATOM   2056  HA  ASP A 129      44.712  49.472  75.742  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129      45.797  48.089  73.265  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129      46.819  48.728  74.547  1.00  6.540          H  
ATOM   2059  N   GLU A 130      44.236  51.361  73.348  1.00  3.890          N  
ATOM   2060  CA  GLU A 130      44.540  52.638  72.705  1.00  3.890          C  
ATOM   2061  C   GLU A 130      43.951  53.825  73.474  1.00  3.890          C  
ATOM   2062  O   GLU A 130      44.268  54.026  74.648  1.00  3.890          O  
ATOM   2063  OXT GLU A 130      43.425  54.736  72.835  1.00  5.830          O  
ATOM   2064  CB  GLU A 130      44.020  52.642  71.259  1.00  5.250          C  
ATOM   2065  CG  GLU A 130      44.714  51.645  70.320  1.00  5.250          C  
ATOM   2066  CD  GLU A 130      44.160  51.680  68.902  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130      43.081  52.191  68.722  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130      44.824  51.207  68.009  1.00  5.250          O  
ATOM   2069  H   GLU A 130      43.282  50.994  73.263  1.00  4.670          H  
ATOM   2070  HA  GLU A 130      45.621  52.760  72.677  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130      42.954  52.402  71.259  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130      44.134  53.636  70.830  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130      45.778  51.874  70.293  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130      44.598  50.641  70.730  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -639.256 66.3619 516.043 -43.8989 12.6073 30.019 256.522 -273.466 -0.74468 -4.98286 -225.725 -32.9709 -97.2875 -1.49849 -12.7575 -7.2872 0 0.33192 5.42444 61.5631 117.019 -23.1044 36.3804 -63.1363 27.6854 69.7246 -226.434
MET:NtermProteinFull_1 -2.57962 0.10741 1.30232 -0.5649 0.11755 0.21219 0.40412 -0.53665 -0 -0 -0.40972 0.61523 0 0 0 0 0 0.04744 0.09873 1.53222 0 0 0 0.60916 0 0.07243 1.02791
GLN_2 -2.55689 0.46271 2.41948 -0.59449 0.07044 0.38043 0.56847 -0.94585 -0.02007 -0.1354 -0.61206 -0.48528 0 0 0 0 0 -0.10139 0.00426 0 2.88995 0.12039 0 -0.18838 -0.08008 1.10792 2.30416
PRO_3 -2.37661 0.39955 1.85673 -0.11675 0.00341 0.08612 0.60767 -0.77263 -0.02007 -0.1354 -0.35492 0.25429 0 0 0 0 0 -0.09847 0.04572 0.097 0 -0.96121 0 -2.4119 -0.34507 1.20487 -3.03766
TRP_4 -3.34662 0.1442 2.15496 -0.8781 0.03636 0.33093 0.43453 -1.04419 -0 -0 0.16906 -0.03998 0 0 0 0 0 -0.00707 0.06998 0 1.65653 -0.20733 0 1.6906 -0.56398 0.23771 0.8376
ARG_5 -1.85479 0.11463 2.11734 -0.52246 0.07265 0.28529 0.53248 -0.89484 -0 -0 -0.69174 0.53069 0 0 -0.41718 0 0 -0.04513 0.00721 1.9251 0 0.00425 0 -1.2888 -0.36996 0.12881 -0.36644
ARG_6 -3.39922 0.22094 3.00445 -0.8583 0.22236 0.59033 0.56284 -1.33478 -0 -0 -0.77379 -0.02 0 0 -0.41718 0 0 0.00994 0.051 1.82955 0 -0.23679 0 -1.2888 -0.19005 0.19193 -1.83558
LYS_7 -1.46586 0.12489 0.81017 -0.30045 0.03582 0.14574 0.00913 -0.43609 -0 -0 -0.14133 -0.12461 0 0 0 0 0 0.0139 0.00231 2.14281 0 0.07981 0 -1.5107 -0.17699 0.18527 -0.60619
PHE_8 -2.74315 0.57713 1.37266 -1.01832 0.11643 0.68143 0.12968 -0.85804 -0 -0 -0.29326 -0.19357 0 0 0 0 0 0.14087 0.16746 0 1.48111 -0.34923 0 1.0402 0.65743 0.76174 1.67057
PRO_9 -4.31408 0.76833 3.26171 -0.19067 0.00343 0.14025 0.57077 -1.25419 -0 -0 -1.07616 -0.02642 0 0 0 0 0 -0.0199 0.03242 0.82425 0 -0.87388 0 -2.4119 0.35934 1.00074 -3.20596
LEU_10 -6.11725 0.58834 1.63163 -0.66508 0.18991 0.22535 1.33057 -1.45985 -0 -0 -1.58886 0.12881 0 0 -1.01456 0 0 -0.00661 0.08993 0.79034 0 -0.16795 0 0.18072 -0.24339 0.49543 -5.61252
PHE_11 -9.29998 1.04827 2.48639 -0.7932 0.04048 0.17073 1.93011 -2.51858 -0 -0 -0.38983 -0.50972 0 0 0 0 0 -0.07899 0.0225 0 1.9089 -0.2404 0 1.0402 0.73451 0.3296 -4.11902
GLU_12 -7.66008 1.09324 6.21265 -0.36685 0.10856 0.48078 3.33299 -3.14471 -0 -0 -3.05601 -0.4318 0 0 -0.63336 0 0 0.00825 0.15806 0 2.5172 0.44481 0 -2.7348 1.08285 0.37395 -2.21426
THR_13 -5.42868 0.79118 3.52432 -0.16609 0.08171 0.10319 1.92439 -2.0998 -0.02019 -0.12034 -1.46065 -0.45225 0 0 0 0 0 -0.10689 0.13771 1.62713 0 0.41338 2.31573 -1.0874 0.50553 0.44629 0.92827
GLY_14 -2.03965 0.40867 1.94349 -4e-05 0 0 0.7946 -1.06722 -0 -0 0.10671 -0.41762 0 0 0 0 0 -0.16057 0 0 0 0.35969 0 0.83697 0.16538 0.30338 1.23379
VAL_15 -3.90395 0.64161 2.03551 -0.30837 0.19638 0.06544 1.45149 -1.60218 -0 -0 -1.52623 -0.44245 0 0 0 0 0 -0.03713 0.05663 0.11621 0 0.09688 0 1.9342 0.19293 0.27155 -0.7615
THR_16 -5.8115 0.6975 3.13482 -0.1234 0.04381 0.078 2.25462 -2.14194 -0.02566 -0.17828 -1.99238 -0.245 0 0 0 0 0 -0.01153 0.00066 0.03263 0 -0.43763 4.10325 -1.0874 -0.05805 0.36448 -1.403
MET_17 -6.05712 0.54059 2.53675 -0.34117 0.0778 0.19536 1.21516 -1.47794 -0 -0 -0.11687 -0.39952 0 0 0 0 0 0.0195 0.1149 2.02514 0 0.0527 0 0.60916 0.31101 0.37649 -0.31805
LYS_18 -2.45736 0.17969 3.05199 -0.41362 0.06078 0.21979 1.17334 -1.30747 -0 -0 -0.88207 0.11219 0 0 0 0 0 -0.05752 0.00574 1.53552 0 -0.04616 0 -1.5107 0.16198 0.30989 0.13601
GLN_19 -4.40099 0.53522 4.06537 -0.70481 0.23387 1.04915 1.2031 -1.74539 -0.00547 -0.05794 -1.44645 -2.01907 0 0 -0.48861 0 0 -0.01533 0.16726 0 3.16081 -0.12278 0 -0.18838 -0.55361 0.45121 -0.88284
ARG_20 -4.11299 0.63566 3.97114 -0.85903 0.17542 0.59496 1.70601 -1.67655 -0 -0 0.03945 -0.03646 0 0 -0.48861 0 0 -0.01421 0.01713 1.74744 0 -0.22548 0 -1.2888 -0.34421 0.64417 0.48505
LYS_21 -1.08132 0.05056 1.32901 -0.32338 0.04633 0.1814 0.2294 -0.59453 -0 -0 -0.00604 -0.20438 0 0 0 0 0 -0.06848 0.00136 1.75382 0 -0.05331 0 -1.5107 -0.32014 0.40157 -0.16885
ASN_22 -4.6896 0.3806 5.34603 -0.25366 0.04896 0.39581 3.4427 -2.45286 -0 -0 -2.53462 -0.71729 0 0 -1.04929 -0.94985 0 -0.0476 0.04603 0 2.42462 -0.02266 0 -0.93687 -0.3315 0.17083 -1.73022
SER_23 -3.36969 0.13193 3.69404 -0.02831 5e-05 0.04486 1.89733 -1.89132 -0 -0 -0.9719 -0.97629 0 0 0 0 0 -0.08008 0.00088 0.16561 0 -0.21237 0.60014 -0.77834 -0.40091 0.17004 -2.00431
ASN_24 -4.24329 0.50876 4.20495 -0.20887 0.00562 0.28422 2.33177 -2.18229 -0 -0 -1.53837 -0.32975 0 0 -1.04929 -0.94985 0 -0.04968 0.00122 0 2.73314 0.117 0 -0.93687 -0.29887 0.19414 -1.40631
LEU_25 -6.96918 0.78418 4.88979 -0.48795 0.32792 0.11688 2.4977 -2.44798 -0 -0 -1.80377 0.14135 0 0 0 0 0 0.42116 0.0125 0.26021 0 -0.28312 0 0.18072 -0.02178 0.5973 -1.78405
SER_26 -5.34297 0.47939 5.14457 -0.02196 0 0.02074 2.32747 -2.71612 -0 -0 -1.39497 -0.28588 0 0 0 0 0 0.15709 0.01928 0.47334 0 0.30979 0.61931 -0.77834 -0.02741 0.76998 -0.24669
ILE_27 -9.77503 1.67228 4.48568 -0.73271 0.49009 0.26654 3.49658 -3.42677 -0.01889 -0.08772 -1.90681 0.3941 0 0 0 0 0 0.15075 0.01679 1.06855 0 -0.14961 0 0.73287 -0.04578 0.99301 -2.37609
PHE_28 -8.1562 1.11104 4.13455 -0.96953 0.14389 0.34939 2.69105 -2.85579 -0.02279 -0.09746 -2.27431 -0.03604 0 0 0 0 0 -0.02321 0.27188 0 1.82434 -0.50003 0 1.0402 0.07667 0.98121 -2.31114
VAL_29 -7.67783 0.64979 3.59264 -0.30444 0.17326 0.06705 2.75843 -2.75805 -0 -0 -1.98061 -0.04148 0 0 0 0 0 -0.01988 0.01248 0.09494 0 -0.18907 0 1.9342 0.13622 0.51203 -3.04033
VAL_30 -7.07279 0.69781 4.23883 -0.30254 0.25168 0.06664 3.05259 -2.80915 -0 -0 -2.13202 0.08285 0 0 0 0 0 0.10846 0.00713 0.00519 0 -0.34735 0 1.9342 0.20478 0.53892 -1.47479
VAL_31 -7.6832 0.8095 3.14051 -0.26534 0.11395 0.04424 2.90141 -2.6792 -0 -0 -2.47138 0.18549 0 0 0 0 0 0.09399 0.01347 0.65439 0 0.08218 0 1.9342 0.14573 0.79874 -2.18132
PHE_32 -7.96006 1.0872 3.426 -0.81671 0.03796 0.25199 2.76946 -2.62529 -0.01889 -0.08772 -3.03785 -0.03927 0 0 0 0 0 -0.00617 0.08866 0 1.853 -0.32721 0 1.0402 -0.08473 0.77211 -3.67733
SER_33 -6.89536 0.40693 6.83428 -0.03717 0 0.04864 3.13668 -3.32729 -0.03357 -0.15667 -3.09748 -0.79356 0 0 0 0 0 -0.05158 0.19858 0.45672 0 0.17994 1.81076 -0.77834 -0.23384 0.65454 -1.67779
VAL_34 -8.31486 1.02931 4.75812 -0.31792 0.31193 0.07371 3.19377 -3.27705 -0 -0 -2.04197 -0.18834 0 0 0 0 0 -0.05151 0.03359 0.06808 0 -0.38124 0 1.9342 -0.20577 0.71624 -2.65969
PHE_35 -8.49109 0.81334 4.23232 -0.77809 0.04161 0.21338 2.66697 -3.09306 -0 -0 -2.22422 -0.09791 0 0 0 0 0 0.00376 0.512 0 1.8907 -0.51123 0 1.0402 0.07053 0.5226 -3.18818
LEU_36 -7.97375 0.59306 3.67467 -0.54007 0.18853 0.12211 2.57872 -2.75643 -0 -0 -2.5466 0.07577 0 0 0 0 0 0.03068 0.10682 3.38346 0 -0.25093 0 0.18072 -0.06845 0.39081 -2.81088
PHE_37 -11.1838 1.55443 4.79931 -1.00847 0.09654 0.37308 3.0012 -3.04758 -0 -0 -2.79346 0.05513 0 0 0 0 0 0.00843 0.08043 0 2.07282 -0.20795 0 1.0402 -0.17899 0.493 -4.8457
GLY_38 -4.82441 0.36835 3.98101 -4e-05 0 0 1.96229 -2.36578 -0.01453 -0.11373 -1.87165 -0.43023 0 0 0 0 0 -0.06352 0 0 0 0.41255 0 0.83697 0.16397 0.50973 -1.44905
ILE_39 -7.0998 1.00124 5.86259 -0.47884 0.35995 0.09044 3.50306 -3.26192 -0 -0 -3.2632 0.15753 0 0 0 0 0 0.00081 0.05432 0.48718 0 -0.49179 0 0.73287 0.34282 0.70405 -1.29868
PHE_40 -5.68691 0.48471 3.24867 -0.84442 0.04755 0.23904 1.96975 -2.07309 -0.001 -0.0057 -0.92599 -0.05089 0 0 0 0 0 -0.01697 0.07071 0 1.77972 -0.50811 0 1.0402 0.21522 0.931 -0.08653
MET_41 -6.45905 0.51517 2.82783 -0.40371 0.19601 0.2194 1.27156 -1.64164 -0 -0 -1.4096 -0.598 0 0 0 0 0 -0.00483 0.00538 3.37541 0 -0.14853 0 0.60916 -0.05824 0.68845 -1.01523
TYR_42 -6.60393 0.72954 3.53981 -0.61337 0.02973 0.35189 1.54763 -2.01906 -0.02665 -0.11444 -0.43872 -0.15893 0 0 0 0 0 0.12265 0.00052 0 2.09194 -0.2903 0.0052 1.2797 -0.0485 0.51932 -0.09597
ASN_43 -2.27993 0.21819 2.86228 -0.18832 0.02021 0.31816 1.25874 -1.3724 -0.001 -0.0057 -0.79564 -1.00294 0 0 0 0 0 -0.08509 0.00978 0 1.95101 -1.00261 0 -0.93687 -0.30822 0.47189 -0.86846
GLU_44 -3.70395 0.39123 3.99105 -0.19384 0.01947 0.27202 1.32815 -1.79066 -0.04118 -0.22817 -0.49221 -0.60541 0 0 0 0 0 -0.00015 0.03937 0 3.0867 -0.0323 0 -2.7348 -0.4093 0.28683 -0.81715
ASP_45 -1.60622 0.07156 1.41012 -0.1102 0.00955 0.3092 0.15028 -0.70466 -0 -0 -0.46485 -0.34054 0 0 0 0 0 -0.04069 0.00015 0 1.88262 0.04015 0 -2.3716 -0.30636 0.20128 -1.8702
VAL_46 -7.04055 1.28694 0.44405 -0.2626 0.14193 0.05233 0.63306 -1.64499 -0 -0 0.23178 -0.23868 0 0 0 0 0 -0.05998 2e-05 0.34833 0 -0.80696 0 1.9342 -0.51283 0.3529 -5.14107
LYS_47 -2.0412 0.1198 1.47664 -0.51296 0.15659 0.33506 0.01141 -0.75618 -0.02895 -0.12898 0.31113 -0.04048 0 0 0 0 0 0.00231 0.01299 1.72403 0 -0.20379 0 -1.5107 -0.21793 0.37528 -0.91592
SER_48 -4.66935 0.40381 3.98067 -0.02995 0 0.04608 2.19253 -2.05716 -0.03867 -0.24472 -1.66919 -1.04522 0 0 -0.9339 -0.76784 0 -0.01264 0.05304 1.24877 0 -0.43708 1.73139 -0.77834 -0.07343 0.50457 -2.59663
ILE_49 -7.83975 0.86197 1.79552 -0.66707 0.36632 0.21335 1.7433 -2.08969 -0 -0 -0.39117 0.19571 0 0 0 0 0 -0.07742 0.15661 2.57716 0 0.42702 0 0.73287 -0.1949 0.65758 -1.5326
ALA_50 -4.20675 0.76097 1.96809 -0.02407 0 0 1.49015 -1.56388 -0.00053 -0.0088 -0.20228 -0.36749 0 0 -0.9339 0 0 -0.08658 0 0 0 -0.42294 0 1.8394 -0.40832 0.44672 -1.7202
GLU_51 -3.02982 0.34388 2.12895 -0.2287 0.04898 0.36607 0.65058 -1.15464 -0 -0 -0.70111 -0.59202 0 0 0 0 0 -0.03898 0.01012 0 2.92243 -0.06366 0 -2.7348 -0.56586 0.29474 -2.34383
PHE_52 -8.06327 1.37063 2.38086 -0.65973 0.10903 0.39577 2.4368 -2.32167 -0 -0 -1.70843 0.00809 0 0 0 0 0 0.13625 0.00328 0 2.12219 -0.37996 0 1.0402 -0.37639 0.91242 -2.59394
PRO_53 -2.50684 0.29951 0.79013 -0.17499 0.06206 0.12173 0.04385 -0.4852 -0 -0 0.21171 0.06435 0 0 0 0 0 0.03123 0.00361 0.18115 0 -0.85411 0 -2.4119 0.19913 0.93494 -3.48962
PHE_54 -7.49695 1.04402 1.63798 -0.67804 0.08669 0.44047 1.58372 -1.60798 -0 -0 -1.3889 0.07735 0 0 0 0 0 0.03463 0.17333 0 1.91036 -0.40927 0 1.0402 1.36345 0.39301 -1.79593
SER_55 -2.19068 0.10845 1.56066 -0.02997 0.00053 0.0501 0.66323 -0.90544 -0 -0 -0.84083 -0.98769 0 0 -0.70291 0 0 -0.04045 2e-05 0.2532 0 -0.28901 0.61471 -0.77834 0.70771 0.3409 -2.46579
THR_56 -2.92667 0.65429 2.69423 -0.19955 0.10339 0.07034 1.02513 -1.29903 -0 -0 -0.84278 -0.94009 0 0 -0.17546 0 0 0.01885 0.00052 0.80584 0 -0.73239 2.29408 -1.0874 -0.27067 0.40232 -0.40504
SER_57 -2.92765 0.80343 2.5107 -0.01348 0 0.03126 1.27654 -1.09418 -0 -0 -1.86741 -1.00804 0 0 -0.17546 0 0 -0.01423 0.06559 0.17093 0 0.25864 0.6216 -0.77834 1.13387 0.63768 -0.36855
LYS_58 -3.2825 0.86255 2.3241 -0.33109 0.03751 0.17324 0.84189 -1.16059 -0 -0 0.00497 0.03603 0 0 0 0 0 0.26459 0.00204 1.76422 0 -0.04118 0 -1.5107 6.73069 1.91239 8.62816
PRO_59 -8.09123 1.81144 4.23402 -0.08119 3e-05 0.04889 1.25389 -1.83714 -0.01078 -0.05921 -1.09435 0.64112 0 0 0 0 0 -0.11074 0.03479 0.44653 0 -0.58331 0 -2.4119 5.58175 1.99614 1.76876
HIS_60 -7.20183 0.58209 4.93231 -0.4696 0.02005 0.5643 2.94185 -2.69636 -0 -0 -2.70495 -0.19704 0 0 -0.70291 0 0 0.02578 0.12976 0 1.68568 -0.6436 0 -0.45461 0.8397 1.00893 -2.34046
ASP_61 -4.74528 0.19927 5.97049 -0.26515 0.04881 0.86699 2.57022 -2.61646 -0 -0 -2.88026 -0.42261 0 0 -1.01456 0 0 -0.01286 0.00054 0 2.06876 -0.66475 0 -2.3716 0.9423 0.83214 -1.49401
VAL_62 -6.12599 0.89233 1.60396 -0.28357 0.17017 0.05857 1.74124 -1.92893 -0.00244 -0.0397 -0.78087 0.06247 0 0 0 0 0 -0.08509 0.01433 0.05075 0 -0.42186 0 1.9342 -0.27549 0.45983 -2.95609
HIS_D_63 -4.74474 0.49299 5.3403 -0.47175 0.02205 0.33601 2.99379 -2.50161 -0 -0 -3.29947 -0.22095 0 0 -1.59685 0 0 -0.04235 0.0358 0 1.71018 -0.02178 0 -0.45461 -0.4906 0.39433 -2.51927
ASP_64 -2.57692 0.43174 3.2308 -0.11393 0.00336 0.32884 1.0721 -1.47514 -0.01521 -0.14397 -0.48995 -0.67332 0 0 -0.96349 0 0 -0.10964 0.02336 0 2.27819 -0.15026 0 -2.3716 -0.19892 0.42969 -1.48426
GLU_65 -1.30425 0.12945 1.62017 -0.23267 0.05097 0.39465 0.31597 -0.72736 -0.01277 -0.10427 -0.12134 -0.57262 0 0 0 0 0 0.12174 0.0041 0 2.90091 0.48444 0 -2.7348 0.37431 0.46184 1.04847
ALA_66 -3.60096 0.47731 1.81229 -0.0217 0 0 1.4577 -1.55889 -0 -0 -1.33356 -0.2404 0 0 0 0 0 0.00108 0 0 0 0.06847 0 1.8394 0.35821 0.35401 -0.38704
THR_67 -3.06316 0.76559 2.02772 -0.16172 0.07286 0.05889 0.90524 -1.24476 -0 -0 -0.79804 -0.10777 0 0 0 0 0 0.03983 0.00786 0.05248 0 0.04011 2.29633 -1.0874 -0.16788 0.92673 0.56293
PRO_68 -2.95896 0.56035 1.13062 -0.12196 0.00077 0.09019 0.53737 -0.75581 -0 -0 -0.35831 0.25563 0 0 0 0 0 0.14691 0.0297 0.20335 0 -1.12429 0 -2.4119 -0.55639 0.97678 -4.35595
ILE_69 -5.96085 0.39926 0.57184 -0.45086 0.266 0.09257 0.79518 -1.34452 -0 -0 -0.31891 0.15755 0 0 0 0 0 -0.05326 0.0074 0.40507 0 -0.49593 0 0.73287 -0.6663 0.53445 -5.32844
THR_70 -2.37714 0.11735 2.12105 -0.1149 0.08812 0.06875 0.75808 -1.16323 -0 -0 -0.65693 -0.5488 0 0 0 0 0 -0.00147 3e-05 0.05547 0 -0.49658 2.26018 -1.0874 -0.50832 0.47413 -1.01159
GLU_71 -1.81284 0.10773 1.5215 -0.29656 0.05485 0.36278 0.09389 -0.7775 -0.00499 -0.01478 -0.22469 -0.29602 0 0 0 0 0 -0.08417 0.00882 0 2.73945 -0.04671 0 -2.7348 -0.54707 0.16446 -1.78665
ILE_72 -5.11666 0.61903 1.83463 -0.61822 0.36127 0.12315 1.32233 -1.60449 -0.02072 -0.08008 -0.9646 0.20748 0 0 0 0 0 0.00655 0.00577 1.00325 0 -0.73314 0 0.73287 -0.5714 0.30079 -3.19219
THR_73 -1.59763 0.0562 1.04962 -0.16806 0.08501 0.12138 0.19053 -0.69677 -0.00499 -0.01478 0.18776 -1.70582 0 0 0 0 0 0.01887 0.05066 0.25935 0 0.63098 2.27091 -1.0874 0.79648 0.4592 0.90151
THR_74 -6.41454 0.6848 4.09042 -0.12353 0.05752 0.0803 3.02838 -2.3069 -0.00105 -0.01296 -2.58176 -0.8289 0 0 0 0 0 -0.04532 0.04727 0.06408 0 -0.47127 2.3896 -1.0874 1.03542 0.38054 -2.01529
LEU_75 -4.73475 0.83678 4.80169 -0.70588 0.26784 0.29055 2.51789 -2.16175 -0.02072 -0.08008 -1.08658 0.15596 0 0 0 0 0 -0.00855 0.04967 0.64209 0 -0.09343 0 0.18072 1.10421 1.665 3.62065
PRO_76 -4.23732 0.65499 2.89733 -0.08383 0 0.05144 1.01178 -1.36506 -0.02063 -0.15847 -1.10245 0.67275 0 0 0 0 0 -0.15148 0.02656 0.57903 0 -0.40996 0 -2.4119 0.87617 1.79568 -1.37536
VAL_77 -6.24993 0.80268 4.17606 -0.29757 0.19268 0.0677 2.88061 -2.44789 -0 -0 -1.80829 -0.28249 0 0 0 0 0 0.0651 0.12971 0.30721 0 -0.37683 0 1.9342 -0.24839 0.65543 -0.49999
GLN_78 -7.87895 0.46785 5.84279 -0.89574 0.15104 0.98541 3.20641 -3.14657 -0.0047 -0.0563 -1.39551 -0.91701 0 0 0 0 0 0.02375 0.06695 0 4.16084 -0.13751 0 -0.18838 -0.13588 0.46446 0.61293
GLU_79 -6.75907 0.58731 7.18622 -0.20842 0.03078 0.29199 2.50918 -3.18505 -0.02168 -0.17142 -1.9134 -0.5751 0 0 0 0 0 0.13304 0.02478 0 3.03662 -0.19444 0 -2.7348 -0.34669 0.30717 -2.00298
SER_80 -4.03341 0.23427 5.22631 -0.02736 0 0.06372 2.7432 -2.4304 -0 -0 -3.01869 -0.58162 0 0 0 0 0 -0.02122 0.00117 0.7523 0 0.33068 0.60135 -0.77834 -0.14768 0.27627 -0.80945
ILE_81 -7.68159 0.67099 4.87456 -0.50497 0.39331 0.10184 2.79886 -3.02132 -0.00972 -0.11574 -2.07995 0.04825 0 0 0 0 0 -0.06264 0.0238 0.54452 0 -0.4338 0 0.73287 0.0738 0.37095 -3.27599
LYS_82 -6.7314 0.72197 5.37673 -0.40553 0.06456 0.20224 2.13686 -2.62863 -0.0047 -0.0563 -1.33122 0.06339 0 0 0 0 0 0.10582 0.06404 1.62233 0 -0.03208 0 -1.5107 -0.33407 0.68185 -1.99485
ASN_83 -4.70385 0.40896 5.03167 -0.17141 0.02412 0.24996 1.90961 -2.36495 -0 -0 -1.54816 -0.2474 0 0 0 0 0 -0.04203 0.00014 0 1.71636 0.29252 0 -0.93687 -0.02377 0.53203 0.12693
SER_84 -4.79087 0.28904 5.37126 -0.0304 0 0.06981 2.771 -2.47854 -0.0176 -0.22818 -3.10749 -0.57311 0 0 0 0 0 -0.0277 0.00046 0.72019 0 0.33215 0.60798 -0.77834 0.42548 0.37509 -1.06978
ASP_85 -5.55416 0.89771 7.14302 -0.10198 0.00873 0.31466 3.16993 -3.07952 -0.0186 -0.18458 -3.91448 -0.31304 0 0 0 -0.76784 0 0.2578 0.05355 0 1.96615 0.25116 0 -2.3716 5.8316 1.77099 5.3595
PRO_86 -5.35049 0.87222 4.10289 -0.06645 0 0.04247 1.64903 -1.78083 -0 -0 -1.86795 0.62673 0 0 0 0 0 -0.0621 0.07291 0.13869 0 -0.02861 0 -2.4119 5.86857 1.86352 3.6687
ILE_87 -5.7574 0.42738 4.97992 -0.49217 0.32495 0.09592 2.55529 -2.63517 -0 -0 -1.60426 0.15857 0 0 0 0 0 -0.04148 0.03078 0.44789 0 -0.45774 0 0.73287 0.29825 0.48115 -0.45526
GLN_88 -5.76035 0.19621 5.61947 -0.68896 0.13183 0.73902 2.51679 -2.74607 -0.00373 -0.06964 -2.98984 -0.35719 0 0 0 0 0 -0.01715 0.03034 0 2.79916 -0.22409 0 -0.18838 -0.01685 0.2712 -0.75824
GLU_89 -5.76021 0.26179 7.6492 -0.42709 0.04672 0.84536 3.3219 -3.29453 -0.00784 -0.0533 -4.94378 -0.43867 0 0 0 -0.64323 0 0.10379 0.00962 0 3.28971 -0.28159 0 -2.7348 -0.3894 0.29773 -3.14864
SER_90 -4.15857 0.19034 5.13469 -0.02821 0 0.06519 2.50403 -2.50236 -0.01203 -0.07008 -2.5809 -0.58337 0 0 0 0 0 0.00511 0.00047 0.77578 0 0.32571 0.60017 -0.77834 -0.1598 0.23747 -1.03469
ILE_91 -5.91566 0.30214 5.53027 -0.49513 0.36454 0.09916 2.67171 -2.96783 -0 -0 -1.85946 0.07336 0 0 0 0 0 -0.05745 0.03703 0.46664 0 -0.44657 0 0.73287 0.13327 0.24251 -1.08861
LYS_92 -5.74727 0.23478 7.46874 -0.47218 0.17352 0.2427 3.42167 -3.26687 -0 -0 -5.06324 0.12059 0 0 0 -0.64323 0 -0.03803 0.01567 2.50811 0 -0.00683 0 -1.5107 -0.14123 0.32602 -2.37777
ASN_93 -4.66482 0.42625 5.53682 -0.18116 0.02771 0.26493 2.4686 -2.77108 -2e-05 -0.00046 -1.52966 -0.30436 0 0 0 0 0 0.02229 0.00543 0 1.47285 0.57425 0 -0.93687 -0.06603 0.28572 0.6304
ALA_94 -3.64974 0.23798 3.95708 -0.02087 0 0 2.15661 -2.2432 -0 -0 -1.95464 -0.33464 0 0 0 0 0 -0.02257 0 0 0 -0.11629 0 1.8394 0.04924 0.23838 0.13675
ASP_95 -3.2089 0.11838 4.34271 -0.10694 0.0062 0.32469 1.51269 -2.03603 -0 -0 -1.17756 -0.41565 0 0 0 0 0 -0.08035 0.02521 0 1.76005 0.00839 0 -2.3716 -0.32834 0.33451 -1.29255
SER_96 -2.90286 0.26709 3.8818 -0.03547 0.00547 0.02617 2.16988 -1.84447 -8e-05 -0.00138 -3.2517 0.01818 0 0 0 0 0 -0.03605 0.02041 0.87199 0 -0.29861 1.77462 -0.77834 -0.57503 0.61364 -0.07475
VAL_97 -4.58468 0.57912 4.19112 -0.31731 0.39592 0.08108 2.94027 -2.35207 -0 -0 -2.5497 -0.62318 0 0 0 0 0 0.10508 0.03778 0.10369 0 0.44646 0 1.9342 -0.00566 0.84224 1.22436
GLN_98 -3.88904 0.43552 4.13017 -0.80996 0.11978 0.84403 2.56425 -2.02044 -0 -0 -2.36083 -0.93518 0 0 0 0 0 -0.0345 0.00086 0 2.95585 -0.25126 0 -0.18838 0.12721 0.55469 1.24276
ASP_99 -4.50781 0.5466 5.46715 -0.11372 0.01045 0.34968 2.28374 -2.48652 -8e-05 -0.00138 -1.92034 -0.45244 0 0 0 0 0 -0.12103 0 0 1.76999 -0.01802 0 -2.3716 -0.38505 0.26087 -1.68953
SER_100 -3.94674 0.33291 4.68106 -0.039 9e-05 0.05308 2.1266 -2.26075 -0 -0 -2.13947 -0.47092 0 0 0 0 0 0.05953 0.03184 0.17912 0 -0.28522 1.75753 -0.77834 -0.51136 0.2728 -0.93723
VAL_101 -5.08253 0.52415 4.78892 -0.2862 0.13879 0.0598 3.28117 -2.65727 -0.00103 -0.00516 -2.72238 -0.17408 0 0 0 0 0 -0.01018 0.0051 0.15466 0 -0.42864 0 1.9342 -0.30078 0.46625 -0.31519
LYS_102 -6.78653 0.50655 7.7317 -0.31419 0.03235 0.14262 3.28248 -3.29614 -0.01174 -0.08322 -2.93192 0.07597 0 0 0 0 0 -0.06113 0.11856 1.66486 0 -0.07922 0 -1.5107 -0.17978 0.68773 -1.01175
ASP_103 -3.72799 0.25385 4.59496 -0.11412 0.01196 0.35134 1.20631 -2.07814 -0 -0 -1.11152 -0.58231 0 0 0 0 0 -0.10224 0.03264 0 1.78044 -0.00151 0 -2.3716 -0.21361 0.51667 -1.55486
VAL_104 -4.2966 0.69286 4.07178 -0.29062 0.1802 0.06686 2.15572 -2.15121 -0 -0 -1.54193 -0.42361 0 0 0 0 0 0.01753 0.00046 0.23141 0 -0.51769 0 1.9342 0.06333 0.26667 0.45936
ALA_105 -4.90175 0.23224 3.73443 -0.02348 0 0 2.37839 -2.26621 -0 -0 -2.21186 -0.34219 0 0 0 0 0 -0.05527 0 0 0 -0.32684 0 1.8394 -0.20782 0.42526 -1.72569
GLU_106 -5.61064 0.73584 6.48214 -0.20848 0.03301 0.28641 2.44939 -2.76127 -0.0257 -0.20564 -2.49872 -0.5864 0 0 0 0 0 0.8934 0.02232 0 3.16751 -0.11382 0 -2.7348 5.4705 1.64772 6.44275
PRO_107 -5.31554 0.82877 4.65835 -0.06505 0 0.04184 1.72216 -2.01822 -0 -0 -1.43198 0.61125 0 0 0 0 0 -0.03347 0.10228 0.16026 0 0.19462 0 -2.4119 5.8084 1.66836 4.52014
VAL_108 -5.38696 0.50377 4.78966 -0.30909 0.19831 0.07054 2.75195 -2.64822 -0.01521 -0.14789 -2.22391 -0.12151 0 0 0 0 0 -0.06761 0.00366 0.03825 0 -0.37289 0 1.9342 0.09209 0.47034 -0.44051
GLN_109 -5.2117 0.26874 5.39828 -0.27079 0.06044 0.225 2.51143 -2.66935 -0.01293 -0.11727 -2.75026 -0.50335 0 0 0 0 0 0.04685 0.21236 0 2.76328 -0.11942 0 -0.18838 -0.10967 0.24337 -0.22336
GLU_110 -4.99059 0.24746 6.64581 -0.32963 0.07131 0.36935 2.89602 -2.80961 -0 -0 -3.73664 -0.5449 0 0 0 0 0 -0.00302 0.00495 0 3.17958 -0.06512 0 -2.7348 -0.2084 0.23506 -1.77316
GLU_111 -4.62096 0.14898 5.78275 -0.21907 0.03194 0.31443 2.6245 -2.63565 -0.01521 -0.14789 -3.1211 -0.61624 0 0 0 0 0 -0.02027 0.02156 0 3.0142 -0.24003 0 -2.7348 -0.35219 0.18629 -2.59877
VAL_112 -5.01432 0.26886 5.11549 -0.31282 0.20654 0.07228 2.65802 -2.609 -0 -0 -2.46838 -0.20932 0 0 0 0 0 -0.06975 0.00313 0.07892 0 -0.36291 0 1.9342 -0.29502 0.2383 -0.7658
SER_113 -4.072 0.17983 5.12706 -0.02649 0 0.06145 2.41297 -2.37506 -0 -0 -2.15985 -0.63265 0 0 0 0 0 0.0167 0 0.61598 0 0.35733 0.60463 -0.77834 0.146 0.23615 -0.28628
LYS_114 -5.03985 0.30142 6.57869 -0.30565 0.02725 0.13526 2.84256 -2.84736 -0 -0 -3.62761 -0.01921 0 0 0 0 0 -0.03109 0.00608 1.73871 0 0.00082 0 -1.5107 -0.0474 0.18022 -1.61787
THR_115 -5.07286 0.2496 5.95395 -0.20549 0.13849 0.07471 2.86382 -2.74955 -0 -0 -3.38249 -0.08838 0 0 0 0 0 -0.01243 0.00178 0.0744 0 -0.01122 2.27819 -1.0874 -0.17133 0.20779 -0.93842
GLU_116 -5.80062 0.24464 7.47723 -0.43799 0.05003 0.86319 3.27247 -3.19671 -0 -0 -4.64134 -0.44044 0 0 0 -0.64129 0 0.01342 0.00473 0 3.3867 -0.27805 0 -2.7348 -0.23655 0.30205 -2.79336
GLU_117 -5.51114 0.29407 7.21004 -0.4461 0.05951 0.88018 3.29348 -3.15934 -0 -0 -4.46504 -0.46141 0 0 0 -0.64139 0 0.0524 0.01473 0 3.31 -0.288 0 -2.7348 -0.52759 0.33582 -2.78458
VAL_118 -5.50833 0.36247 5.6521 -0.31207 0.19583 0.07131 2.78585 -2.86016 -0.00524 -0.03589 -2.38176 -0.14682 0 0 0 0 0 -0.06069 0.0163 0.05857 0 -0.32626 0 1.9342 -0.2871 0.34038 -0.50733
LYS_119 -6.13814 0.40749 7.39468 -0.4666 0.14758 0.23309 3.34973 -3.26231 -0.00021 -0.00484 -4.59698 0.11616 0 0 0 -0.64129 0 0.00962 0.01861 2.50925 0 0.00806 0 -1.5107 -0.1994 0.39663 -2.22956
LYS_120 -5.41849 0.22453 7.06946 -0.46139 0.14723 0.2383 3.08268 -3.02935 -0 -0 -4.64865 0.1152 0 0 0 -0.64139 0 -0.00791 0.01145 2.52832 0 -0.00278 0 -1.5107 -0.37939 0.34931 -2.33357
ILE_121 -5.11632 0.2821 5.06258 -0.50142 0.3727 0.10193 2.76088 -2.58899 -0 -0 -2.39277 0.03647 0 0 0 0 0 -0.07043 0.05342 0.49478 0 -0.47521 0 0.73287 -0.17296 0.28792 -1.13245
GLU_122 -4.7683 0.13934 4.93362 -0.20865 0.02298 0.28199 2.41887 -2.55922 -0.00021 -0.00484 -2.44563 -0.5763 0 0 0 0 0 0.03116 0.01163 0 3.00935 -0.22821 0 -2.7348 -0.21228 0.20698 -2.68251
LEU_123 -4.65035 0.38626 4.70435 -0.47568 0.20559 0.11035 2.37098 -2.5084 -0.00524 -0.03589 -1.56045 0.20897 0 0 0 0 0 0.11493 0.09475 0.40006 0 -0.26687 0 0.18072 -0.38475 0.19937 -0.9113
PHE_124 -5.00427 0.32028 5.56496 -1.00182 0.11107 0.34637 3.04549 -2.79062 -0 -0 -2.84537 -0.02158 0 0 0 0 0 -0.00239 0.04017 0 1.74581 -0.46304 0 1.0402 -0.07719 0.27469 0.28275
ALA_125 -4.38769 0.38867 4.5598 -0.02179 0 0 2.37763 -2.54746 -0.01775 -0.07582 -1.92239 -0.36477 0 0 0 0 0 -0.03048 0 0 0 -0.372 0 1.8394 -0.25337 0.34888 -0.47915
ALA_126 -3.42718 0.35565 3.79383 -0.02277 0 0 2.29172 -2.14512 -0.01293 -0.08215 -1.78962 -0.37553 0 0 0 0 0 -0.04719 0 0 0 -0.40844 0 1.8394 -0.62208 0.33104 -0.32137
THR_127 -4.57698 0.50077 5.25434 -0.13539 0.05103 0.07201 2.67788 -2.54251 -0.01869 -0.12707 -3.14159 -0.19487 0 0 0 0 0 -0.04374 0.10712 0.06886 0 -0.05995 4.22273 -1.0874 -0.50579 0.31918 0.8399
GLU_128 -3.52028 0.2732 4.34373 -0.20798 0.02085 0.28265 1.88373 -1.94111 -0 -0 -1.08482 -0.58814 0 0 0 0 0 -0.06563 0.01544 0 3.24169 -0.26591 0 -2.7348 -0.53543 0.29369 -0.58911
ASP_129 -1.78208 0.28282 2.64775 -0.12455 0.03455 0.38938 0.82849 -1.14106 -0.03068 -0.15797 -0.64098 -0.27064 0 0 0 0 0 -0.06707 0.00067 0 2.49742 -0.41039 0 -2.3716 -0.72399 0.23812 -0.80183
GLU:CtermProteinFull_130 -2.36987 0.08839 2.99337 -0.24234 0.05472 0.46517 0.85593 -1.2379 -0.01869 -0.12707 -0.9595 -0.04709 0 0 0 0 0 0 0.00707 0 3.45174 0 0 -2.7348 -0.37664 0.2401 0.04259
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 369 MODEL 5 T0969
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 61.499
ATOM      1  N   MET A   1     -27.128  -1.435  15.535  1.00  3.890          N  
ATOM      2  CA  MET A   1     -26.497  -0.892  16.732  1.00  3.890          C  
ATOM      3  C   MET A   1     -26.999   0.518  17.000  1.00  3.890          C  
ATOM      4  O   MET A   1     -26.876   1.406  16.155  1.00  3.890          O  
ATOM      5  CB  MET A   1     -24.979  -0.909  16.582  1.00  5.450          C  
ATOM      6  CG  MET A   1     -24.218  -0.411  17.797  1.00  5.450          C  
ATOM      7  SD  MET A   1     -22.431  -0.524  17.585  1.00  5.450          S  
ATOM      8  CE  MET A   1     -22.160   0.789  16.404  1.00  5.450          C  
ATOM      9 1H   MET A   1     -27.156  -2.443  15.593  1.00  4.670          H  
ATOM     10 2H   MET A   1     -28.068  -1.074  15.463  1.00  4.670          H  
ATOM     11 3H   MET A   1     -26.598  -1.158  14.721  1.00  4.670          H  
ATOM     12  HA  MET A   1     -26.775  -1.511  17.584  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -24.645  -1.923  16.372  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -24.693  -0.287  15.734  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -24.481   0.633  17.995  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -24.499  -1.000  18.668  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -21.097   0.855  16.170  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -22.720   0.579  15.492  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -22.499   1.736  16.825  1.00  6.540          H  
ATOM     20  N   GLN A   2     -27.587   0.720  18.174  1.00  3.890          N  
ATOM     21  CA  GLN A   2     -28.127   2.026  18.537  1.00  3.890          C  
ATOM     22  C   GLN A   2     -27.115   2.872  19.325  1.00  3.890          C  
ATOM     23  O   GLN A   2     -26.235   2.293  19.971  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -29.401   1.843  19.372  1.00  5.450          C  
ATOM     25  CG  GLN A   2     -30.547   1.185  18.619  1.00  5.450          C  
ATOM     26  CD  GLN A   2     -31.825   1.047  19.455  1.00  5.450          C  
ATOM     27  OE1 GLN A   2     -31.797   0.883  20.687  1.00  5.450          O  
ATOM     28  NE2 GLN A   2     -32.965   1.113  18.775  1.00  5.450          N  
ATOM     29  H   GLN A   2     -27.664  -0.042  18.834  1.00  4.670          H  
ATOM     30  HA  GLN A   2     -28.390   2.517  17.607  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -29.171   1.215  20.227  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -29.738   2.804  19.761  1.00  6.540          H  
ATOM     33 1HG  GLN A   2     -30.778   1.792  17.743  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -30.236   0.189  18.308  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2     -33.842   1.030  19.250  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2     -32.949   1.243  17.782  1.00  6.540          H  
ATOM     37  N   PRO A   3     -27.184   4.223  19.223  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -26.469   5.245  19.990  1.00  3.890          C  
ATOM     39  C   PRO A   3     -27.066   5.417  21.381  1.00  3.890          C  
ATOM     40  O   PRO A   3     -28.181   4.952  21.635  1.00  3.890          O  
ATOM     41  CB  PRO A   3     -26.644   6.496  19.133  1.00  5.830          C  
ATOM     42  CG  PRO A   3     -27.961   6.306  18.445  1.00  5.830          C  
ATOM     43  CD  PRO A   3     -28.033   4.819  18.147  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -25.403   4.974  20.062  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -26.620   7.390  19.784  1.00  7.000          H  
ATOM     46 2HB  PRO A   3     -25.792   6.597  18.442  1.00  7.000          H  
ATOM     47 1HG  PRO A   3     -28.772   6.649  19.103  1.00  7.000          H  
ATOM     48 2HG  PRO A   3     -28.003   6.928  17.538  1.00  7.000          H  
ATOM     49 1HD  PRO A   3     -29.082   4.514  18.233  1.00  7.000          H  
ATOM     50 2HD  PRO A   3     -27.606   4.608  17.150  1.00  7.000          H  
ATOM     51  N   TRP A   4     -26.349   6.078  22.284  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -26.906   6.361  23.611  1.00  3.890          C  
ATOM     53  C   TRP A   4     -27.682   7.684  23.584  1.00  3.890          C  
ATOM     54  O   TRP A   4     -27.144   8.724  23.211  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -25.788   6.412  24.644  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -26.211   6.542  26.109  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -26.116   7.648  26.886  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -26.763   5.506  26.965  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -26.550   7.374  28.169  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -26.947   6.067  28.226  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -27.100   4.182  26.769  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -27.460   5.331  29.285  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -27.618   3.450  27.821  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -27.797   4.012  29.051  1.00  5.450          C  
ATOM     65  H   TRP A   4     -25.420   6.450  22.029  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -27.594   5.560  23.882  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -25.166   5.519  24.548  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -25.162   7.267  24.402  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -25.752   8.588  26.544  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -26.576   8.045  28.966  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -26.966   3.730  25.814  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -27.615   5.760  30.254  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -27.878   2.410  27.634  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -28.216   3.410  29.861  1.00  6.540          H  
ATOM     75  N   ARG A   5     -28.941   7.652  23.979  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -29.782   8.846  23.968  1.00  3.890          C  
ATOM     77  C   ARG A   5     -29.486   9.801  25.125  1.00  3.890          C  
ATOM     78  O   ARG A   5     -29.281   9.383  26.262  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -31.249   8.462  24.040  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -31.772   7.686  22.859  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -33.200   7.344  23.051  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -33.746   6.607  21.928  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -35.025   6.193  21.846  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -35.862   6.460  22.825  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -35.438   5.520  20.783  1.00  5.450          N  
ATOM     86  H   ARG A   5     -29.332   6.774  24.276  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -29.605   9.374  23.030  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -31.450   7.888  24.933  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -31.850   9.368  24.108  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -31.672   8.281  21.952  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -31.204   6.759  22.753  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -33.307   6.726  23.947  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -33.784   8.256  23.179  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -33.126   6.387  21.162  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -35.543   6.983  23.660  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -36.819   6.149  22.779  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -34.794   5.317  20.031  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -36.398   5.213  20.723  1.00  6.540          H  
ATOM     99  N   ARG A   6     -29.630  11.099  24.870  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -29.465  12.133  25.901  1.00  3.890          C  
ATOM    101  C   ARG A   6     -30.595  12.134  26.946  1.00  3.890          C  
ATOM    102  O   ARG A   6     -30.537  12.857  27.938  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -29.359  13.508  25.255  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -28.057  13.752  24.468  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -28.047  15.091  23.804  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -26.796  15.350  23.080  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -26.613  16.364  22.208  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -27.600  17.198  21.943  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -25.441  16.521  21.616  1.00  5.450          N  
ATOM    110  H   ARG A   6     -29.813  11.389  23.919  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -28.525  11.940  26.421  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -30.194  13.656  24.573  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -29.426  14.277  26.026  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -27.204  13.708  25.150  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -27.940  12.985  23.701  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -28.868  15.147  23.092  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -28.167  15.867  24.558  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -25.986  14.731  23.269  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -28.496  17.080  22.395  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -27.460  17.956  21.291  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -24.680  15.878  21.819  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -25.302  17.277  20.966  1.00  6.540          H  
ATOM    123  N   LYS A   7     -31.629  11.329  26.698  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -32.770  11.172  27.589  1.00  3.890          C  
ATOM    125  C   LYS A   7     -32.477  10.188  28.733  1.00  3.890          C  
ATOM    126  O   LYS A   7     -33.218  10.124  29.726  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -33.989  10.688  26.802  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -34.527  11.691  25.794  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -35.741  11.135  25.065  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -36.304  12.145  24.073  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -37.483  11.606  23.344  1.00  5.450          N  
ATOM    132  H   LYS A   7     -31.605  10.782  25.856  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -32.997  12.142  28.031  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -33.736   9.769  26.263  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -34.796  10.439  27.492  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -34.807  12.611  26.307  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -33.751  11.922  25.065  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -35.458  10.221  24.534  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -36.514  10.880  25.791  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -36.602  13.044  24.610  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -35.531  12.404  23.350  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -37.828  12.301  22.697  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -37.213  10.777  22.836  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -38.208  11.372  24.007  1.00  6.540          H  
ATOM    145  N   PHE A   8     -31.395   9.418  28.612  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -31.072   8.450  29.650  1.00  3.890          C  
ATOM    147  C   PHE A   8     -30.520   9.196  30.871  1.00  3.890          C  
ATOM    148  O   PHE A   8     -29.914  10.251  30.714  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -30.044   7.441  29.157  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -30.535   6.378  28.172  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -30.056   6.336  26.886  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -31.440   5.415  28.542  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -30.466   5.366  25.992  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -31.845   4.452  27.627  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -31.358   4.442  26.373  1.00  5.450          C  
ATOM    156  H   PHE A   8     -30.778   9.499  27.800  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -31.987   7.921  29.909  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -29.247   7.995  28.659  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -29.601   6.944  29.998  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -29.328   7.073  26.590  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -31.833   5.415  29.558  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -30.076   5.333  24.985  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -32.551   3.689  27.894  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -31.688   3.683  25.680  1.00  6.540          H  
ATOM    165  N   PRO A   9     -30.726   8.699  32.109  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -30.226   9.287  33.349  1.00  3.890          C  
ATOM    167  C   PRO A   9     -28.715   9.174  33.538  1.00  3.890          C  
ATOM    168  O   PRO A   9     -28.139   9.877  34.368  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -30.952   8.468  34.419  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -31.233   7.143  33.764  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -31.484   7.443  32.303  1.00  5.830          C  
ATOM    172  HA  PRO A   9     -30.534  10.341  33.392  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -30.304   8.367  35.304  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -31.858   8.994  34.751  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -30.390   6.465  33.914  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -32.097   6.684  34.243  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -31.076   6.615  31.710  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -32.550   7.593  32.120  1.00  7.000          H  
ATOM    179  N   LEU A  10     -28.066   8.295  32.776  1.00  3.890          N  
ATOM    180  CA  LEU A  10     -26.638   8.089  32.959  1.00  3.890          C  
ATOM    181  C   LEU A  10     -25.883   8.873  31.891  1.00  3.890          C  
ATOM    182  O   LEU A  10     -26.441   9.192  30.837  1.00  3.890          O  
ATOM    183  CB  LEU A  10     -26.306   6.595  32.910  1.00  5.450          C  
ATOM    184  CG  LEU A  10     -27.169   5.754  33.860  1.00  5.450          C  
ATOM    185  CD1 LEU A  10     -26.775   4.314  33.790  1.00  5.450          C  
ATOM    186  CD2 LEU A  10     -27.066   6.296  35.205  1.00  5.450          C  
ATOM    187  H   LEU A  10     -28.561   7.751  32.089  1.00  4.670          H  
ATOM    188  HA  LEU A  10     -26.346   8.473  33.935  1.00  4.670          H  
ATOM    189 1HB  LEU A  10     -26.412   6.231  31.914  1.00  6.540          H  
ATOM    190 2HB  LEU A  10     -25.265   6.461  33.206  1.00  6.540          H  
ATOM    191  HG  LEU A  10     -28.201   5.814  33.540  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10     -27.390   3.724  34.448  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10     -26.900   3.970  32.772  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10     -25.740   4.214  34.094  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10     -27.705   5.724  35.872  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10     -26.035   6.247  35.536  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10     -27.390   7.323  35.193  1.00  6.540          H  
ATOM    198  N   PHE A  11     -24.608   9.153  32.146  1.00  3.890          N  
ATOM    199  CA  PHE A  11     -23.816   9.962  31.226  1.00  3.890          C  
ATOM    200  C   PHE A  11     -23.783   9.578  29.767  1.00  3.890          C  
ATOM    201  O   PHE A  11     -23.777   8.409  29.385  1.00  3.890          O  
ATOM    202  CB  PHE A  11     -22.357  10.044  31.637  1.00  5.450          C  
ATOM    203  CG  PHE A  11     -22.028  11.019  32.686  1.00  5.450          C  
ATOM    204  CD1 PHE A  11     -20.924  10.823  33.438  1.00  5.450          C  
ATOM    205  CD2 PHE A  11     -22.788  12.157  32.895  1.00  5.450          C  
ATOM    206  CE1 PHE A  11     -20.534  11.743  34.390  1.00  5.450          C  
ATOM    207  CE2 PHE A  11     -22.418  13.081  33.856  1.00  5.450          C  
ATOM    208  CZ  PHE A  11     -21.284  12.873  34.602  1.00  5.450          C  
ATOM    209  H   PHE A  11     -24.193   8.843  33.012  1.00  4.670          H  
ATOM    210  HA  PHE A  11     -24.224  10.972  31.271  1.00  4.670          H  
ATOM    211 1HB  PHE A  11     -22.030   9.063  31.980  1.00  6.540          H  
ATOM    212 2HB  PHE A  11     -21.767  10.278  30.757  1.00  6.540          H  
ATOM    213  HD1 PHE A  11     -20.344   9.935  33.251  1.00  6.540          H  
ATOM    214  HD2 PHE A  11     -23.677  12.328  32.289  1.00  6.540          H  
ATOM    215  HE1 PHE A  11     -19.635  11.570  34.965  1.00  6.540          H  
ATOM    216  HE2 PHE A  11     -23.016  13.978  34.017  1.00  6.540          H  
ATOM    217  HZ  PHE A  11     -20.985  13.606  35.354  1.00  6.540          H  
ATOM    218  N   GLU A  12     -23.713  10.637  28.973  1.00  3.890          N  
ATOM    219  CA  GLU A  12     -23.577  10.623  27.533  1.00  3.890          C  
ATOM    220  C   GLU A  12     -22.226  10.046  27.160  1.00  3.890          C  
ATOM    221  O   GLU A  12     -21.233  10.295  27.842  1.00  3.890          O  
ATOM    222  CB  GLU A  12     -23.769  12.027  26.958  1.00  5.450          C  
ATOM    223  CG  GLU A  12     -23.837  12.086  25.441  1.00  5.450          C  
ATOM    224  CD  GLU A  12     -24.175  13.457  24.936  1.00  5.450          C  
ATOM    225  OE1 GLU A  12     -24.231  14.360  25.732  1.00  5.450          O  
ATOM    226  OE2 GLU A  12     -24.414  13.597  23.756  1.00  5.450          O  
ATOM    227  H   GLU A  12     -23.754  11.541  29.420  1.00  4.670          H  
ATOM    228  HA  GLU A  12     -24.340   9.986  27.119  1.00  4.670          H  
ATOM    229 1HB  GLU A  12     -24.692  12.454  27.352  1.00  6.540          H  
ATOM    230 2HB  GLU A  12     -22.956  12.666  27.277  1.00  6.540          H  
ATOM    231 1HG  GLU A  12     -22.875  11.797  25.024  1.00  6.540          H  
ATOM    232 2HG  GLU A  12     -24.586  11.375  25.090  1.00  6.540          H  
ATOM    233  N   THR A  13     -22.182   9.308  26.061  1.00  3.890          N  
ATOM    234  CA  THR A  13     -20.975   8.636  25.582  1.00  3.890          C  
ATOM    235  C   THR A  13     -19.781   9.540  25.213  1.00  3.890          C  
ATOM    236  O   THR A  13     -18.716   9.042  24.850  1.00  3.890          O  
ATOM    237  CB  THR A  13     -21.345   7.735  24.404  1.00  5.450          C  
ATOM    238  OG1 THR A  13     -22.022   8.526  23.409  1.00  5.450          O  
ATOM    239  CG2 THR A  13     -22.223   6.599  24.877  1.00  5.450          C  
ATOM    240  H   THR A  13     -23.041   9.177  25.544  1.00  4.670          H  
ATOM    241  HA  THR A  13     -20.655   7.981  26.376  1.00  4.670          H  
ATOM    242  HB  THR A  13     -20.441   7.317  23.962  1.00  6.540          H  
ATOM    243  HG1 THR A  13     -22.583   7.949  22.818  1.00  6.540          H  
ATOM    244 1HG2 THR A  13     -22.494   5.959  24.031  1.00  6.540          H  
ATOM    245 2HG2 THR A  13     -21.689   6.010  25.618  1.00  6.540          H  
ATOM    246 3HG2 THR A  13     -23.109   7.011  25.325  1.00  6.540          H  
ATOM    247  N   GLY A  14     -19.960  10.859  25.276  1.00  3.890          N  
ATOM    248  CA  GLY A  14     -18.871  11.806  25.063  1.00  3.890          C  
ATOM    249  C   GLY A  14     -18.272  12.322  26.396  1.00  3.890          C  
ATOM    250  O   GLY A  14     -17.407  13.200  26.386  1.00  3.890          O  
ATOM    251  H   GLY A  14     -20.872  11.208  25.530  1.00  4.670          H  
ATOM    252 1HA  GLY A  14     -18.088  11.332  24.472  1.00  4.670          H  
ATOM    253 2HA  GLY A  14     -19.240  12.649  24.481  1.00  4.670          H  
ATOM    254  N   VAL A  15     -18.737  11.788  27.533  1.00  3.890          N  
ATOM    255  CA  VAL A  15     -18.311  12.261  28.859  1.00  3.890          C  
ATOM    256  C   VAL A  15     -17.178  11.445  29.505  1.00  3.890          C  
ATOM    257  O   VAL A  15     -17.220  10.217  29.551  1.00  3.890          O  
ATOM    258  CB  VAL A  15     -19.523  12.279  29.806  1.00  5.450          C  
ATOM    259  CG1 VAL A  15     -19.112  12.707  31.148  1.00  5.450          C  
ATOM    260  CG2 VAL A  15     -20.567  13.223  29.280  1.00  5.450          C  
ATOM    261  H   VAL A  15     -19.455  11.065  27.490  1.00  4.670          H  
ATOM    262  HA  VAL A  15     -17.961  13.287  28.747  1.00  4.670          H  
ATOM    263  HB  VAL A  15     -19.932  11.281  29.876  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15     -19.959  12.736  31.783  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15     -18.368  12.028  31.560  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15     -18.709  13.688  31.065  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15     -21.427  13.224  29.949  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15     -20.149  14.226  29.219  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15     -20.875  12.897  28.293  1.00  6.540          H  
ATOM    270  N   THR A  16     -16.153  12.148  29.996  1.00  3.890          N  
ATOM    271  CA  THR A  16     -14.981  11.550  30.634  1.00  3.890          C  
ATOM    272  C   THR A  16     -15.106  11.377  32.155  1.00  3.890          C  
ATOM    273  O   THR A  16     -15.982  11.961  32.792  1.00  3.890          O  
ATOM    274  CB  THR A  16     -13.750  12.403  30.311  1.00  5.450          C  
ATOM    275  OG1 THR A  16     -13.935  13.718  30.859  1.00  5.450          O  
ATOM    276  CG2 THR A  16     -13.569  12.498  28.814  1.00  5.450          C  
ATOM    277  H   THR A  16     -16.189  13.163  29.927  1.00  4.670          H  
ATOM    278  HA  THR A  16     -14.841  10.560  30.202  1.00  4.670          H  
ATOM    279  HB  THR A  16     -12.866  11.955  30.755  1.00  6.540          H  
ATOM    280  HG1 THR A  16     -14.763  14.116  30.486  1.00  6.540          H  
ATOM    281 1HG2 THR A  16     -12.696  13.110  28.591  1.00  6.540          H  
ATOM    282 2HG2 THR A  16     -13.430  11.501  28.399  1.00  6.540          H  
ATOM    283 3HG2 THR A  16     -14.457  12.956  28.370  1.00  6.540          H  
ATOM    284  N   MET A  17     -14.163  10.644  32.760  1.00  3.890          N  
ATOM    285  CA  MET A  17     -14.194  10.379  34.204  1.00  3.890          C  
ATOM    286  C   MET A  17     -14.164  11.611  35.103  1.00  3.870          C  
ATOM    287  O   MET A  17     -14.785  11.632  36.171  1.00  3.890          O  
ATOM    288  CB  MET A  17     -13.079   9.411  34.592  1.00  5.450          C  
ATOM    289  CG  MET A  17     -13.320   7.982  34.118  1.00  5.450          C  
ATOM    290  SD  MET A  17     -11.981   6.871  34.459  1.00  5.450          S  
ATOM    291  CE  MET A  17     -12.168   6.816  36.219  1.00  5.450          C  
ATOM    292  H   MET A  17     -13.441  10.213  32.202  1.00  4.670          H  
ATOM    293  HA  MET A  17     -15.117   9.873  34.407  1.00  4.670          H  
ATOM    294 1HB  MET A  17     -12.134   9.750  34.170  1.00  6.540          H  
ATOM    295 2HB  MET A  17     -12.970   9.393  35.677  1.00  6.540          H  
ATOM    296 1HG  MET A  17     -14.180   7.591  34.629  1.00  6.540          H  
ATOM    297 2HG  MET A  17     -13.525   7.978  33.073  1.00  6.540          H  
ATOM    298 1HE  MET A  17     -11.421   6.148  36.647  1.00  6.540          H  
ATOM    299 2HE  MET A  17     -12.043   7.816  36.631  1.00  6.540          H  
ATOM    300 3HE  MET A  17     -13.161   6.456  36.457  1.00  6.540          H  
ATOM    301  N   LYS A  18     -13.473  12.660  34.688  1.00  3.690          N  
ATOM    302  CA  LYS A  18     -13.367  13.862  35.512  1.00  3.890          C  
ATOM    303  C   LYS A  18     -14.707  14.584  35.650  1.00  3.890          C  
ATOM    304  O   LYS A  18     -14.937  15.342  36.596  1.00  3.890          O  
ATOM    305  CB  LYS A  18     -12.331  14.819  34.922  1.00  5.370          C  
ATOM    306  CG  LYS A  18     -10.889  14.327  35.007  1.00  5.370          C  
ATOM    307  CD  LYS A  18      -9.923  15.330  34.383  1.00  5.370          C  
ATOM    308  CE  LYS A  18      -8.482  14.848  34.474  1.00  5.370          C  
ATOM    309  NZ  LYS A  18      -7.537  15.805  33.836  1.00  5.370          N  
ATOM    310  H   LYS A  18     -13.004  12.623  33.794  1.00  4.430          H  
ATOM    311  HA  LYS A  18     -13.042  13.568  36.511  1.00  4.670          H  
ATOM    312 1HB  LYS A  18     -12.565  14.994  33.870  1.00  6.440          H  
ATOM    313 2HB  LYS A  18     -12.391  15.779  35.433  1.00  6.440          H  
ATOM    314 1HG  LYS A  18     -10.617  14.173  36.051  1.00  6.440          H  
ATOM    315 2HG  LYS A  18     -10.800  13.377  34.482  1.00  6.440          H  
ATOM    316 1HD  LYS A  18     -10.183  15.479  33.333  1.00  6.440          H  
ATOM    317 2HD  LYS A  18     -10.008  16.287  34.899  1.00  6.440          H  
ATOM    318 1HE  LYS A  18      -8.211  14.731  35.522  1.00  6.440          H  
ATOM    319 2HE  LYS A  18      -8.396  13.883  33.976  1.00  6.440          H  
ATOM    320 1HZ  LYS A  18      -6.594  15.453  33.916  1.00  6.440          H  
ATOM    321 2HZ  LYS A  18      -7.775  15.913  32.860  1.00  6.440          H  
ATOM    322 3HZ  LYS A  18      -7.602  16.701  34.298  1.00  6.440          H  
ATOM    323  N   GLN A  19     -15.620  14.329  34.721  1.00  3.890          N  
ATOM    324  CA  GLN A  19     -16.884  15.031  34.678  1.00  3.890          C  
ATOM    325  C   GLN A  19     -17.884  14.468  35.674  1.00  3.890          C  
ATOM    326  O   GLN A  19     -18.957  15.038  35.884  1.00  3.890          O  
ATOM    327  CB  GLN A  19     -17.404  15.000  33.247  1.00  5.450          C  
ATOM    328  CG  GLN A  19     -16.500  15.800  32.285  1.00  5.450          C  
ATOM    329  CD  GLN A  19     -16.887  15.738  30.805  1.00  5.450          C  
ATOM    330  OE1 GLN A  19     -16.325  14.946  30.018  1.00  5.450          O  
ATOM    331  NE2 GLN A  19     -17.857  16.563  30.413  1.00  5.450          N  
ATOM    332  H   GLN A  19     -15.447  13.626  34.002  1.00  4.670          H  
ATOM    333  HA  GLN A  19     -16.702  16.072  34.945  1.00  4.670          H  
ATOM    334 1HB  GLN A  19     -17.418  13.976  32.925  1.00  6.540          H  
ATOM    335 2HB  GLN A  19     -18.421  15.385  33.202  1.00  6.540          H  
ATOM    336 1HG  GLN A  19     -16.517  16.844  32.592  1.00  6.540          H  
ATOM    337 2HG  GLN A  19     -15.485  15.408  32.381  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19     -18.157  16.568  29.455  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19     -18.288  17.184  31.072  1.00  6.540          H  
ATOM    340  N   ARG A  20     -17.516  13.385  36.372  1.00  3.890          N  
ATOM    341  CA  ARG A  20     -18.391  12.821  37.395  1.00  3.890          C  
ATOM    342  C   ARG A  20     -18.629  13.836  38.506  1.00  3.890          C  
ATOM    343  O   ARG A  20     -19.642  13.783  39.203  1.00  3.890          O  
ATOM    344  CB  ARG A  20     -17.785  11.575  38.000  1.00  5.450          C  
ATOM    345  CG  ARG A  20     -16.544  11.807  38.874  1.00  5.450          C  
ATOM    346  CD  ARG A  20     -15.910  10.522  39.262  1.00  5.450          C  
ATOM    347  NE  ARG A  20     -14.759  10.693  40.134  1.00  5.450          N  
ATOM    348  CZ  ARG A  20     -13.507  10.964  39.711  1.00  5.450          C  
ATOM    349  NH1 ARG A  20     -13.259  11.125  38.432  1.00  5.450          N  
ATOM    350  NH2 ARG A  20     -12.523  11.065  40.590  1.00  5.450          N  
ATOM    351  H   ARG A  20     -16.614  12.933  36.196  1.00  4.670          H  
ATOM    352  HA  ARG A  20     -19.347  12.568  36.950  1.00  4.670          H  
ATOM    353 1HB  ARG A  20     -18.529  11.046  38.592  1.00  6.540          H  
ATOM    354 2HB  ARG A  20     -17.487  10.934  37.193  1.00  6.540          H  
ATOM    355 1HG  ARG A  20     -15.816  12.412  38.332  1.00  6.540          H  
ATOM    356 2HG  ARG A  20     -16.834  12.326  39.786  1.00  6.540          H  
ATOM    357 1HD  ARG A  20     -16.637   9.893  39.771  1.00  6.540          H  
ATOM    358 2HD  ARG A  20     -15.564  10.023  38.369  1.00  6.540          H  
ATOM    359  HE  ARG A  20     -14.902  10.575  41.126  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20     -14.029  11.075  37.743  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20     -12.323  11.328  38.122  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20     -12.711  10.939  41.576  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20     -11.586  11.265  40.277  1.00  6.540          H  
ATOM    364  N   LYS A  21     -17.722  14.813  38.624  1.00  3.890          N  
ATOM    365  CA  LYS A  21     -17.789  15.844  39.643  1.00  3.890          C  
ATOM    366  C   LYS A  21     -19.020  16.732  39.490  1.00  3.890          C  
ATOM    367  O   LYS A  21     -19.421  17.407  40.439  1.00  3.890          O  
ATOM    368  CB  LYS A  21     -16.526  16.699  39.579  1.00  5.450          C  
ATOM    369  CG  LYS A  21     -15.256  15.970  40.003  1.00  5.450          C  
ATOM    370  CD  LYS A  21     -14.037  16.873  39.880  1.00  5.450          C  
ATOM    371  CE  LYS A  21     -12.765  16.161  40.313  1.00  5.450          C  
ATOM    372  NZ  LYS A  21     -11.567  17.034  40.167  1.00  5.450          N  
ATOM    373  H   LYS A  21     -16.922  14.838  37.986  1.00  4.670          H  
ATOM    374  HA  LYS A  21     -17.841  15.361  40.618  1.00  4.670          H  
ATOM    375 1HB  LYS A  21     -16.381  17.047  38.553  1.00  6.540          H  
ATOM    376 2HB  LYS A  21     -16.646  17.578  40.211  1.00  6.540          H  
ATOM    377 1HG  LYS A  21     -15.353  15.629  41.032  1.00  6.540          H  
ATOM    378 2HG  LYS A  21     -15.115  15.098  39.357  1.00  6.540          H  
ATOM    379 1HD  LYS A  21     -13.929  17.180  38.836  1.00  6.540          H  
ATOM    380 2HD  LYS A  21     -14.175  17.762  40.492  1.00  6.540          H  
ATOM    381 1HE  LYS A  21     -12.860  15.861  41.356  1.00  6.540          H  
ATOM    382 2HE  LYS A  21     -12.630  15.268  39.699  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21     -10.741  16.532  40.461  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21     -11.471  17.305  39.197  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21     -11.679  17.860  40.738  1.00  6.540          H  
ATOM    386  N   ASN A  22     -19.601  16.759  38.286  1.00  3.890          N  
ATOM    387  CA  ASN A  22     -20.763  17.582  38.016  1.00  3.890          C  
ATOM    388  C   ASN A  22     -22.074  16.786  38.047  1.00  3.890          C  
ATOM    389  O   ASN A  22     -23.126  17.314  37.677  1.00  3.890          O  
ATOM    390  CB  ASN A  22     -20.605  18.251  36.665  1.00  5.450          C  
ATOM    391  CG  ASN A  22     -19.481  19.253  36.638  1.00  5.450          C  
ATOM    392  OD1 ASN A  22     -19.263  20.004  37.597  1.00  5.450          O  
ATOM    393  ND2 ASN A  22     -18.759  19.280  35.543  1.00  5.450          N  
ATOM    394  H   ASN A  22     -19.242  16.171  37.533  1.00  4.670          H  
ATOM    395  HA  ASN A  22     -20.832  18.348  38.787  1.00  4.670          H  
ATOM    396 1HB  ASN A  22     -20.413  17.485  35.908  1.00  6.540          H  
ATOM    397 2HB  ASN A  22     -21.533  18.752  36.396  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22     -17.998  19.925  35.460  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22     -18.975  18.662  34.787  1.00  6.540          H  
ATOM    400  N   SER A  23     -22.033  15.514  38.452  1.00  3.890          N  
ATOM    401  CA  SER A  23     -23.269  14.742  38.468  1.00  3.890          C  
ATOM    402  C   SER A  23     -24.172  15.087  39.645  1.00  3.890          C  
ATOM    403  O   SER A  23     -23.720  15.228  40.780  1.00  3.890          O  
ATOM    404  CB  SER A  23     -22.990  13.260  38.496  1.00  5.450          C  
ATOM    405  OG  SER A  23     -24.197  12.529  38.571  1.00  5.450          O  
ATOM    406  H   SER A  23     -21.159  15.079  38.756  1.00  4.670          H  
ATOM    407  HA  SER A  23     -23.813  14.965  37.549  1.00  4.670          H  
ATOM    408 1HB  SER A  23     -22.442  12.979  37.600  1.00  6.540          H  
ATOM    409 2HB  SER A  23     -22.359  13.021  39.354  1.00  6.540          H  
ATOM    410  HG  SER A  23     -23.932  11.605  38.575  1.00  6.540          H  
ATOM    411  N   ASN A  24     -25.471  15.165  39.370  1.00  3.890          N  
ATOM    412  CA  ASN A  24     -26.488  15.362  40.399  1.00  3.890          C  
ATOM    413  C   ASN A  24     -27.390  14.132  40.502  1.00  3.890          C  
ATOM    414  O   ASN A  24     -28.495  14.201  41.038  1.00  3.890          O  
ATOM    415  CB  ASN A  24     -27.292  16.623  40.136  1.00  5.450          C  
ATOM    416  CG  ASN A  24     -26.481  17.887  40.358  1.00  5.450          C  
ATOM    417  OD1 ASN A  24     -26.249  18.287  41.506  1.00  5.450          O  
ATOM    418  ND2 ASN A  24     -26.047  18.512  39.292  1.00  5.450          N  
ATOM    419  H   ASN A  24     -25.763  15.069  38.409  1.00  4.670          H  
ATOM    420  HA  ASN A  24     -25.991  15.473  41.363  1.00  4.670          H  
ATOM    421 1HB  ASN A  24     -27.655  16.615  39.108  1.00  6.540          H  
ATOM    422 2HB  ASN A  24     -28.163  16.643  40.791  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24     -25.502  19.345  39.388  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24     -26.249  18.152  38.382  1.00  6.540          H  
ATOM    425  N   LEU A  25     -26.910  13.011  39.966  1.00  3.890          N  
ATOM    426  CA  LEU A  25     -27.645  11.742  39.969  1.00  3.890          C  
ATOM    427  C   LEU A  25     -27.458  10.998  41.296  1.00  3.890          C  
ATOM    428  O   LEU A  25     -26.332  10.652  41.654  1.00  3.890          O  
ATOM    429  CB  LEU A  25     -27.124  10.895  38.799  1.00  5.450          C  
ATOM    430  CG  LEU A  25     -27.691   9.524  38.628  1.00  5.450          C  
ATOM    431  CD1 LEU A  25     -29.159   9.601  38.251  1.00  5.450          C  
ATOM    432  CD2 LEU A  25     -26.878   8.789  37.596  1.00  5.450          C  
ATOM    433  H   LEU A  25     -25.979  13.024  39.543  1.00  4.670          H  
ATOM    434  HA  LEU A  25     -28.710  11.949  39.832  1.00  4.670          H  
ATOM    435 1HB  LEU A  25     -27.331  11.437  37.878  1.00  6.540          H  
ATOM    436 2HB  LEU A  25     -26.071  10.803  38.886  1.00  6.540          H  
ATOM    437  HG  LEU A  25     -27.622   9.011  39.556  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25     -29.572   8.599  38.148  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25     -29.702  10.133  39.027  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25     -29.266  10.132  37.303  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25     -27.273   7.795  37.494  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25     -26.942   9.312  36.641  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25     -25.842   8.737  37.911  1.00  6.540          H  
ATOM    444  N   SER A  26     -28.548  10.682  42.003  1.00  3.890          N  
ATOM    445  CA  SER A  26     -28.447  10.048  43.329  1.00  3.890          C  
ATOM    446  C   SER A  26     -27.801   8.656  43.334  1.00  3.890          C  
ATOM    447  O   SER A  26     -27.387   8.167  44.384  1.00  3.890          O  
ATOM    448  CB  SER A  26     -29.815   9.941  43.981  1.00  5.450          C  
ATOM    449  OG  SER A  26     -30.632   9.011  43.325  1.00  5.450          O  
ATOM    450  H   SER A  26     -29.476  10.950  41.654  1.00  4.670          H  
ATOM    451  HA  SER A  26     -27.834  10.698  43.954  1.00  4.670          H  
ATOM    452 1HB  SER A  26     -29.696   9.651  45.022  1.00  6.540          H  
ATOM    453 2HB  SER A  26     -30.298  10.918  43.963  1.00  6.540          H  
ATOM    454  HG  SER A  26     -30.821   9.386  42.430  1.00  6.540          H  
ATOM    455  N   ILE A  27     -27.695   8.032  42.170  1.00  3.890          N  
ATOM    456  CA  ILE A  27     -27.077   6.724  42.048  1.00  3.890          C  
ATOM    457  C   ILE A  27     -25.770   6.787  41.278  1.00  3.890          C  
ATOM    458  O   ILE A  27     -25.238   5.746  40.899  1.00  3.890          O  
ATOM    459  CB  ILE A  27     -27.987   5.721  41.310  1.00  5.450          C  
ATOM    460  CG1 ILE A  27     -28.234   6.239  39.910  1.00  5.450          C  
ATOM    461  CG2 ILE A  27     -29.281   5.511  42.064  1.00  5.450          C  
ATOM    462  CD1 ILE A  27     -28.881   5.279  38.988  1.00  5.450          C  
ATOM    463  H   ILE A  27     -28.072   8.489  41.354  1.00  4.670          H  
ATOM    464  HA  ILE A  27     -26.870   6.341  43.046  1.00  4.670          H  
ATOM    465  HB  ILE A  27     -27.483   4.766  41.219  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27     -28.872   7.112  39.984  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27     -27.282   6.529  39.483  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27     -29.905   4.794  41.525  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27     -29.061   5.124  43.058  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27     -29.814   6.461  42.153  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27     -29.026   5.742  38.014  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27     -28.262   4.390  38.884  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27     -29.826   5.015  39.410  1.00  6.540          H  
ATOM    474  N   PHE A  28     -25.204   7.970  41.015  1.00  3.890          N  
ATOM    475  CA  PHE A  28     -23.969   7.919  40.228  1.00  3.890          C  
ATOM    476  C   PHE A  28     -22.881   7.128  40.959  1.00  3.890          C  
ATOM    477  O   PHE A  28     -22.104   6.386  40.360  1.00  3.890          O  
ATOM    478  CB  PHE A  28     -23.427   9.305  39.896  1.00  5.450          C  
ATOM    479  CG  PHE A  28     -22.562  10.024  40.905  1.00  5.450          C  
ATOM    480  CD1 PHE A  28     -21.181   9.851  40.844  1.00  5.450          C  
ATOM    481  CD2 PHE A  28     -23.065  10.905  41.845  1.00  5.450          C  
ATOM    482  CE1 PHE A  28     -20.338  10.517  41.701  1.00  5.450          C  
ATOM    483  CE2 PHE A  28     -22.222  11.577  42.709  1.00  5.450          C  
ATOM    484  CZ  PHE A  28     -20.857  11.382  42.636  1.00  5.450          C  
ATOM    485  H   PHE A  28     -25.611   8.857  41.323  1.00  4.670          H  
ATOM    486  HA  PHE A  28     -24.182   7.413  39.285  1.00  4.670          H  
ATOM    487 1HB  PHE A  28     -22.895   9.236  39.018  1.00  6.540          H  
ATOM    488 2HB  PHE A  28     -24.259   9.941  39.703  1.00  6.540          H  
ATOM    489  HD1 PHE A  28     -20.769   9.174  40.102  1.00  6.540          H  
ATOM    490  HD2 PHE A  28     -24.120  11.079  41.903  1.00  6.540          H  
ATOM    491  HE1 PHE A  28     -19.262  10.364  41.636  1.00  6.540          H  
ATOM    492  HE2 PHE A  28     -22.635  12.269  43.442  1.00  6.540          H  
ATOM    493  HZ  PHE A  28     -20.192  11.914  43.315  1.00  6.540          H  
ATOM    494  N   VAL A  29     -22.945   7.145  42.289  1.00  3.890          N  
ATOM    495  CA  VAL A  29     -22.010   6.441  43.154  1.00  3.890          C  
ATOM    496  C   VAL A  29     -22.188   4.917  43.076  1.00  3.890          C  
ATOM    497  O   VAL A  29     -21.386   4.158  43.623  1.00  3.890          O  
ATOM    498  CB  VAL A  29     -22.192   6.931  44.597  1.00  5.450          C  
ATOM    499  CG1 VAL A  29     -21.922   8.417  44.662  1.00  5.450          C  
ATOM    500  CG2 VAL A  29     -23.604   6.641  45.059  1.00  5.450          C  
ATOM    501  H   VAL A  29     -23.642   7.736  42.718  1.00  4.670          H  
ATOM    502  HA  VAL A  29     -20.999   6.691  42.831  1.00  4.670          H  
ATOM    503  HB  VAL A  29     -21.475   6.428  45.245  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29     -22.042   8.769  45.686  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29     -20.906   8.619  44.324  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29     -22.629   8.931  44.017  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29     -23.733   6.991  46.082  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29     -24.319   7.152  44.406  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29     -23.776   5.573  45.024  1.00  6.540          H  
ATOM    510  N   VAL A  30     -23.261   4.487  42.419  1.00  3.890          N  
ATOM    511  CA  VAL A  30     -23.596   3.099  42.226  1.00  3.890          C  
ATOM    512  C   VAL A  30     -23.228   2.656  40.807  1.00  3.890          C  
ATOM    513  O   VAL A  30     -22.421   1.752  40.610  1.00  3.890          O  
ATOM    514  CB  VAL A  30     -25.125   2.922  42.376  1.00  5.450          C  
ATOM    515  CG1 VAL A  30     -25.519   1.540  42.151  1.00  5.450          C  
ATOM    516  CG2 VAL A  30     -25.589   3.387  43.719  1.00  5.450          C  
ATOM    517  H   VAL A  30     -23.876   5.164  41.990  1.00  4.670          H  
ATOM    518  HA  VAL A  30     -23.062   2.493  42.958  1.00  4.670          H  
ATOM    519  HB  VAL A  30     -25.606   3.495  41.614  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30     -26.570   1.499  42.216  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30     -25.208   1.212  41.168  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30     -25.082   0.913  42.909  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30     -26.673   3.272  43.785  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30     -25.113   2.795  44.495  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30     -25.332   4.428  43.843  1.00  6.540          H  
ATOM    526  N   VAL A  31     -23.799   3.319  39.809  1.00  3.890          N  
ATOM    527  CA  VAL A  31     -23.647   2.838  38.440  1.00  3.890          C  
ATOM    528  C   VAL A  31     -22.511   3.450  37.614  1.00  3.890          C  
ATOM    529  O   VAL A  31     -22.152   2.888  36.571  1.00  3.890          O  
ATOM    530  CB  VAL A  31     -24.980   3.004  37.689  1.00  5.450          C  
ATOM    531  CG1 VAL A  31     -26.093   2.202  38.383  1.00  5.450          C  
ATOM    532  CG2 VAL A  31     -25.355   4.443  37.668  1.00  5.450          C  
ATOM    533  H   VAL A  31     -24.389   4.122  40.024  1.00  4.670          H  
ATOM    534  HA  VAL A  31     -23.459   1.764  38.502  1.00  4.670          H  
ATOM    535  HB  VAL A  31     -24.875   2.625  36.669  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31     -27.029   2.327  37.836  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31     -25.827   1.140  38.403  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31     -26.230   2.559  39.398  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31     -26.287   4.532  37.157  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31     -25.467   4.798  38.681  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31     -24.594   5.025  37.163  1.00  6.540          H  
ATOM    542  N   PHE A  32     -21.885   4.544  38.065  1.00  3.890          N  
ATOM    543  CA  PHE A  32     -20.796   5.088  37.258  1.00  3.890          C  
ATOM    544  C   PHE A  32     -19.563   4.206  37.229  1.00  3.890          C  
ATOM    545  O   PHE A  32     -18.804   4.268  36.261  1.00  3.890          O  
ATOM    546  CB  PHE A  32     -20.391   6.501  37.656  1.00  5.450          C  
ATOM    547  CG  PHE A  32     -21.300   7.561  37.094  1.00  5.450          C  
ATOM    548  CD1 PHE A  32     -22.462   7.216  36.394  1.00  5.450          C  
ATOM    549  CD2 PHE A  32     -20.978   8.899  37.221  1.00  5.450          C  
ATOM    550  CE1 PHE A  32     -23.290   8.190  35.866  1.00  5.450          C  
ATOM    551  CE2 PHE A  32     -21.802   9.868  36.702  1.00  5.450          C  
ATOM    552  CZ  PHE A  32     -22.964   9.517  36.024  1.00  5.450          C  
ATOM    553  H   PHE A  32     -22.151   5.021  38.928  1.00  4.670          H  
ATOM    554  HA  PHE A  32     -21.161   5.162  36.235  1.00  4.670          H  
ATOM    555 1HB  PHE A  32     -20.399   6.587  38.728  1.00  6.540          H  
ATOM    556 2HB  PHE A  32     -19.384   6.697  37.359  1.00  6.540          H  
ATOM    557  HD1 PHE A  32     -22.716   6.167  36.271  1.00  6.540          H  
ATOM    558  HD2 PHE A  32     -20.070   9.181  37.751  1.00  6.540          H  
ATOM    559  HE1 PHE A  32     -24.196   7.909  35.332  1.00  6.540          H  
ATOM    560  HE2 PHE A  32     -21.542  10.913  36.828  1.00  6.540          H  
ATOM    561  HZ  PHE A  32     -23.611  10.295  35.615  1.00  6.540          H  
ATOM    562  N   SER A  33     -19.404   3.301  38.204  1.00  3.890          N  
ATOM    563  CA  SER A  33     -18.237   2.413  38.212  1.00  3.890          C  
ATOM    564  C   SER A  33     -18.243   1.517  36.962  1.00  3.890          C  
ATOM    565  O   SER A  33     -17.228   0.913  36.613  1.00  3.890          O  
ATOM    566  CB  SER A  33     -18.213   1.553  39.455  1.00  5.450          C  
ATOM    567  OG  SER A  33     -19.209   0.577  39.422  1.00  5.450          O  
ATOM    568  H   SER A  33     -20.075   3.260  38.962  1.00  4.670          H  
ATOM    569  HA  SER A  33     -17.339   3.020  38.202  1.00  4.670          H  
ATOM    570 1HB  SER A  33     -17.242   1.087  39.555  1.00  6.540          H  
ATOM    571 2HB  SER A  33     -18.362   2.188  40.327  1.00  6.540          H  
ATOM    572  HG  SER A  33     -18.869  -0.126  38.879  1.00  6.540          H  
ATOM    573  N   VAL A  34     -19.406   1.433  36.307  1.00  3.890          N  
ATOM    574  CA  VAL A  34     -19.574   0.705  35.081  1.00  3.890          C  
ATOM    575  C   VAL A  34     -19.677   1.708  33.937  1.00  3.890          C  
ATOM    576  O   VAL A  34     -18.892   1.665  32.995  1.00  3.890          O  
ATOM    577  CB  VAL A  34     -20.851  -0.146  35.124  1.00  5.450          C  
ATOM    578  CG1 VAL A  34     -21.041  -0.839  33.803  1.00  5.450          C  
ATOM    579  CG2 VAL A  34     -20.764  -1.130  36.237  1.00  5.450          C  
ATOM    580  H   VAL A  34     -20.218   1.936  36.659  1.00  4.670          H  
ATOM    581  HA  VAL A  34     -18.717   0.062  34.925  1.00  4.670          H  
ATOM    582  HB  VAL A  34     -21.702   0.494  35.291  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34     -21.956  -1.429  33.828  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34     -21.111  -0.082  33.026  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34     -20.198  -1.491  33.600  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34     -21.674  -1.724  36.263  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34     -19.921  -1.775  36.080  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34     -20.648  -0.606  37.186  1.00  6.540          H  
ATOM    589  N   PHE A  35     -20.635   2.634  34.033  1.00  3.890          N  
ATOM    590  CA  PHE A  35     -20.918   3.570  32.945  1.00  3.890          C  
ATOM    591  C   PHE A  35     -19.891   4.659  32.681  1.00  3.890          C  
ATOM    592  O   PHE A  35     -19.607   4.974  31.529  1.00  3.890          O  
ATOM    593  CB  PHE A  35     -22.297   4.196  33.156  1.00  5.450          C  
ATOM    594  CG  PHE A  35     -23.359   3.274  32.716  1.00  5.450          C  
ATOM    595  CD1 PHE A  35     -23.632   2.125  33.421  1.00  5.450          C  
ATOM    596  CD2 PHE A  35     -24.080   3.542  31.574  1.00  5.450          C  
ATOM    597  CE1 PHE A  35     -24.587   1.251  32.976  1.00  5.450          C  
ATOM    598  CE2 PHE A  35     -25.036   2.677  31.132  1.00  5.450          C  
ATOM    599  CZ  PHE A  35     -25.286   1.536  31.815  1.00  5.450          C  
ATOM    600  H   PHE A  35     -21.207   2.670  34.874  1.00  4.670          H  
ATOM    601  HA  PHE A  35     -20.982   2.974  32.044  1.00  4.670          H  
ATOM    602 1HB  PHE A  35     -22.447   4.419  34.213  1.00  6.540          H  
ATOM    603 2HB  PHE A  35     -22.379   5.127  32.593  1.00  6.540          H  
ATOM    604  HD1 PHE A  35     -23.075   1.917  34.326  1.00  6.540          H  
ATOM    605  HD2 PHE A  35     -23.872   4.455  31.015  1.00  6.540          H  
ATOM    606  HE1 PHE A  35     -24.788   0.334  33.538  1.00  6.540          H  
ATOM    607  HE2 PHE A  35     -25.587   2.896  30.227  1.00  6.540          H  
ATOM    608  HZ  PHE A  35     -26.035   0.860  31.444  1.00  6.540          H  
ATOM    609  N   LEU A  36     -19.320   5.241  33.716  1.00  3.890          N  
ATOM    610  CA  LEU A  36     -18.377   6.328  33.533  1.00  3.890          C  
ATOM    611  C   LEU A  36     -17.105   5.739  32.966  1.00  3.890          C  
ATOM    612  O   LEU A  36     -16.525   6.235  31.996  1.00  3.890          O  
ATOM    613  CB  LEU A  36     -18.069   6.952  34.871  1.00  5.450          C  
ATOM    614  CG  LEU A  36     -17.203   8.080  34.884  1.00  5.450          C  
ATOM    615  CD1 LEU A  36     -17.895   9.216  34.180  1.00  5.450          C  
ATOM    616  CD2 LEU A  36     -16.841   8.371  36.303  1.00  5.450          C  
ATOM    617  H   LEU A  36     -19.505   4.923  34.658  1.00  4.670          H  
ATOM    618  HA  LEU A  36     -18.788   7.062  32.838  1.00  4.670          H  
ATOM    619 1HB  LEU A  36     -19.002   7.281  35.278  1.00  6.540          H  
ATOM    620 2HB  LEU A  36     -17.634   6.218  35.521  1.00  6.540          H  
ATOM    621  HG  LEU A  36     -16.320   7.855  34.325  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36     -17.283  10.107  34.158  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36     -18.138   8.927  33.157  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36     -18.795   9.419  34.737  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36     -16.173   9.217  36.332  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36     -17.740   8.591  36.869  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36     -16.342   7.501  36.736  1.00  6.540          H  
ATOM    628  N   PHE A  37     -16.683   4.648  33.602  1.00  3.890          N  
ATOM    629  CA  PHE A  37     -15.475   3.936  33.210  1.00  3.890          C  
ATOM    630  C   PHE A  37     -15.657   3.348  31.819  1.00  3.890          C  
ATOM    631  O   PHE A  37     -14.763   3.426  30.975  1.00  3.890          O  
ATOM    632  CB  PHE A  37     -15.207   2.819  34.211  1.00  5.450          C  
ATOM    633  CG  PHE A  37     -14.650   3.284  35.511  1.00  5.450          C  
ATOM    634  CD1 PHE A  37     -15.426   4.029  36.363  1.00  5.450          C  
ATOM    635  CD2 PHE A  37     -13.375   2.938  35.911  1.00  5.450          C  
ATOM    636  CE1 PHE A  37     -14.949   4.440  37.586  1.00  5.450          C  
ATOM    637  CE2 PHE A  37     -12.887   3.336  37.133  1.00  5.450          C  
ATOM    638  CZ  PHE A  37     -13.676   4.090  37.976  1.00  5.450          C  
ATOM    639  H   PHE A  37     -17.240   4.328  34.398  1.00  4.670          H  
ATOM    640  HA  PHE A  37     -14.636   4.636  33.197  1.00  4.670          H  
ATOM    641 1HB  PHE A  37     -16.143   2.294  34.413  1.00  6.540          H  
ATOM    642 2HB  PHE A  37     -14.521   2.106  33.780  1.00  6.540          H  
ATOM    643  HD1 PHE A  37     -16.427   4.292  36.056  1.00  6.540          H  
ATOM    644  HD2 PHE A  37     -12.756   2.339  35.263  1.00  6.540          H  
ATOM    645  HE1 PHE A  37     -15.582   5.033  38.245  1.00  6.540          H  
ATOM    646  HE2 PHE A  37     -11.879   3.052  37.437  1.00  6.540          H  
ATOM    647  HZ  PHE A  37     -13.293   4.405  38.945  1.00  6.540          H  
ATOM    648  N   GLY A  38     -16.855   2.816  31.562  1.00  3.890          N  
ATOM    649  CA  GLY A  38     -17.202   2.227  30.286  1.00  3.890          C  
ATOM    650  C   GLY A  38     -17.039   3.230  29.172  1.00  3.890          C  
ATOM    651  O   GLY A  38     -16.308   2.998  28.203  1.00  3.890          O  
ATOM    652  H   GLY A  38     -17.564   2.769  32.287  1.00  4.670          H  
ATOM    653 1HA  GLY A  38     -16.585   1.363  30.093  1.00  4.670          H  
ATOM    654 2HA  GLY A  38     -18.237   1.882  30.326  1.00  4.670          H  
ATOM    655  N   ILE A  39     -17.712   4.367  29.301  1.00  3.890          N  
ATOM    656  CA  ILE A  39     -17.661   5.388  28.274  1.00  3.890          C  
ATOM    657  C   ILE A  39     -16.262   5.907  28.041  1.00  3.890          C  
ATOM    658  O   ILE A  39     -15.805   5.989  26.897  1.00  3.890          O  
ATOM    659  CB  ILE A  39     -18.538   6.569  28.673  1.00  5.450          C  
ATOM    660  CG1 ILE A  39     -19.999   6.165  28.647  1.00  5.450          C  
ATOM    661  CG2 ILE A  39     -18.252   7.741  27.766  1.00  5.450          C  
ATOM    662  CD1 ILE A  39     -20.878   7.173  29.326  1.00  5.450          C  
ATOM    663  H   ILE A  39     -18.292   4.526  30.128  1.00  4.670          H  
ATOM    664  HA  ILE A  39     -18.033   4.960  27.344  1.00  4.670          H  
ATOM    665  HB  ILE A  39     -18.311   6.856  29.706  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39     -20.319   6.051  27.622  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39     -20.115   5.213  29.143  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39     -18.872   8.593  28.060  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39     -17.208   8.028  27.837  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39     -18.469   7.449  26.750  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39     -21.900   6.853  29.288  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39     -20.572   7.273  30.368  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39     -20.783   8.124  28.839  1.00  6.540          H  
ATOM    674  N   PHE A  40     -15.562   6.230  29.120  1.00  3.890          N  
ATOM    675  CA  PHE A  40     -14.220   6.765  29.023  1.00  3.890          C  
ATOM    676  C   PHE A  40     -13.282   5.827  28.268  1.00  3.890          C  
ATOM    677  O   PHE A  40     -12.577   6.247  27.350  1.00  3.890          O  
ATOM    678  CB  PHE A  40     -13.706   7.051  30.427  1.00  5.450          C  
ATOM    679  CG  PHE A  40     -12.310   7.556  30.521  1.00  5.450          C  
ATOM    680  CD1 PHE A  40     -12.024   8.878  30.244  1.00  5.450          C  
ATOM    681  CD2 PHE A  40     -11.281   6.718  30.915  1.00  5.450          C  
ATOM    682  CE1 PHE A  40     -10.743   9.363  30.354  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      -9.994   7.194  31.029  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      -9.723   8.521  30.748  1.00  5.450          C  
ATOM    685  H   PHE A  40     -15.977   6.126  30.049  1.00  4.670          H  
ATOM    686  HA  PHE A  40     -14.273   7.708  28.476  1.00  4.670          H  
ATOM    687 1HB  PHE A  40     -14.367   7.784  30.891  1.00  6.540          H  
ATOM    688 2HB  PHE A  40     -13.777   6.139  31.025  1.00  6.540          H  
ATOM    689  HD1 PHE A  40     -12.824   9.529  29.934  1.00  6.540          H  
ATOM    690  HD2 PHE A  40     -11.502   5.673  31.141  1.00  6.540          H  
ATOM    691  HE1 PHE A  40     -10.532  10.409  30.130  1.00  6.540          H  
ATOM    692  HE2 PHE A  40      -9.191   6.527  31.341  1.00  6.540          H  
ATOM    693  HZ  PHE A  40      -8.705   8.899  30.837  1.00  6.540          H  
ATOM    694  N   MET A  41     -13.257   4.554  28.668  1.00  3.890          N  
ATOM    695  CA  MET A  41     -12.385   3.570  28.046  1.00  3.890          C  
ATOM    696  C   MET A  41     -12.754   3.263  26.591  1.00  3.890          C  
ATOM    697  O   MET A  41     -11.876   3.125  25.737  1.00  3.890          O  
ATOM    698  CB  MET A  41     -12.436   2.287  28.867  1.00  5.450          C  
ATOM    699  CG  MET A  41     -11.816   2.416  30.240  1.00  5.450          C  
ATOM    700  SD  MET A  41     -11.992   0.929  31.219  1.00  5.450          S  
ATOM    701  CE  MET A  41     -11.590   1.594  32.808  1.00  5.450          C  
ATOM    702  H   MET A  41     -13.864   4.246  29.430  1.00  4.670          H  
ATOM    703  HA  MET A  41     -11.371   3.963  28.056  1.00  4.670          H  
ATOM    704 1HB  MET A  41     -13.483   1.982  29.005  1.00  6.540          H  
ATOM    705 2HB  MET A  41     -11.931   1.486  28.332  1.00  6.540          H  
ATOM    706 1HG  MET A  41     -10.756   2.641  30.138  1.00  6.540          H  
ATOM    707 2HG  MET A  41     -12.287   3.239  30.773  1.00  6.540          H  
ATOM    708 1HE  MET A  41     -11.663   0.810  33.560  1.00  6.540          H  
ATOM    709 2HE  MET A  41     -10.577   1.993  32.792  1.00  6.540          H  
ATOM    710 3HE  MET A  41     -12.286   2.395  33.037  1.00  6.540          H  
ATOM    711  N   TYR A  42     -14.054   3.103  26.320  1.00  3.890          N  
ATOM    712  CA  TYR A  42     -14.546   2.731  24.995  1.00  3.700          C  
ATOM    713  C   TYR A  42     -14.387   3.870  23.972  1.00  3.700          C  
ATOM    714  O   TYR A  42     -13.941   3.647  22.846  1.00  3.600          O  
ATOM    715  CB  TYR A  42     -15.997   2.301  25.119  1.00  5.260          C  
ATOM    716  CG  TYR A  42     -16.590   1.631  23.919  1.00  5.260          C  
ATOM    717  CD1 TYR A  42     -16.293   0.296  23.699  1.00  5.260          C  
ATOM    718  CD2 TYR A  42     -17.430   2.297  23.062  1.00  5.260          C  
ATOM    719  CE1 TYR A  42     -16.840  -0.366  22.627  1.00  5.260          C  
ATOM    720  CE2 TYR A  42     -17.977   1.630  21.987  1.00  5.260          C  
ATOM    721  CZ  TYR A  42     -17.688   0.307  21.768  1.00  5.260          C  
ATOM    722  OH  TYR A  42     -18.232  -0.356  20.693  1.00  5.260          O  
ATOM    723  H   TYR A  42     -14.743   3.226  27.064  1.00  4.670          H  
ATOM    724  HA  TYR A  42     -13.960   1.885  24.640  1.00  4.440          H  
ATOM    725 1HB  TYR A  42     -16.077   1.620  25.954  1.00  6.310          H  
ATOM    726 2HB  TYR A  42     -16.606   3.174  25.357  1.00  6.310          H  
ATOM    727  HD1 TYR A  42     -15.630  -0.230  24.382  1.00  6.310          H  
ATOM    728  HD2 TYR A  42     -17.671   3.344  23.235  1.00  6.310          H  
ATOM    729  HE1 TYR A  42     -16.607  -1.417  22.458  1.00  6.310          H  
ATOM    730  HE2 TYR A  42     -18.642   2.156  21.318  1.00  6.310          H  
ATOM    731  HH  TYR A  42     -18.643   0.278  20.102  1.00  6.310          H  
ATOM    732  N   ASN A  43     -14.779   5.090  24.369  1.00  3.890          N  
ATOM    733  CA  ASN A  43     -14.693   6.306  23.556  1.00  3.890          C  
ATOM    734  C   ASN A  43     -15.435   6.284  22.205  1.00  3.890          C  
ATOM    735  O   ASN A  43     -14.889   6.732  21.198  1.00  3.890          O  
ATOM    736  CB  ASN A  43     -13.225   6.660  23.348  1.00  5.450          C  
ATOM    737  CG  ASN A  43     -12.989   8.095  22.899  1.00  5.450          C  
ATOM    738  OD1 ASN A  43     -13.725   9.020  23.267  1.00  5.450          O  
ATOM    739  ND2 ASN A  43     -11.956   8.293  22.113  1.00  5.450          N  
ATOM    740  H   ASN A  43     -15.143   5.209  25.313  1.00  4.670          H  
ATOM    741  HA  ASN A  43     -15.146   7.110  24.141  1.00  4.670          H  
ATOM    742 1HB  ASN A  43     -12.683   6.491  24.284  1.00  6.540          H  
ATOM    743 2HB  ASN A  43     -12.795   5.992  22.602  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43     -11.744   9.215  21.787  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43     -11.381   7.521  21.840  1.00  6.540          H  
ATOM    746  N   GLU A  44     -16.682   5.803  22.192  1.00  3.890          N  
ATOM    747  CA  GLU A  44     -17.519   5.794  20.981  1.00  3.890          C  
ATOM    748  C   GLU A  44     -19.013   5.742  21.350  1.00  3.890          C  
ATOM    749  O   GLU A  44     -19.401   5.228  22.404  1.00  3.890          O  
ATOM    750  CB  GLU A  44     -17.105   4.658  20.026  1.00  5.450          C  
ATOM    751  CG  GLU A  44     -17.893   4.555  18.683  1.00  5.450          C  
ATOM    752  CD  GLU A  44     -17.795   5.786  17.779  1.00  5.450          C  
ATOM    753  OE1 GLU A  44     -18.494   6.745  18.051  1.00  5.450          O  
ATOM    754  OE2 GLU A  44     -17.058   5.752  16.817  1.00  5.450          O  
ATOM    755  H   GLU A  44     -17.059   5.445  23.054  1.00  4.670          H  
ATOM    756  HA  GLU A  44     -17.349   6.732  20.451  1.00  4.670          H  
ATOM    757 1HB  GLU A  44     -16.054   4.784  19.763  1.00  6.540          H  
ATOM    758 2HB  GLU A  44     -17.180   3.726  20.520  1.00  6.540          H  
ATOM    759 1HG  GLU A  44     -17.493   3.705  18.134  1.00  6.540          H  
ATOM    760 2HG  GLU A  44     -18.933   4.339  18.886  1.00  6.540          H  
ATOM    761  N   ASP A  45     -19.860   6.290  20.474  1.00  3.890          N  
ATOM    762  CA  ASP A  45     -21.295   6.379  20.758  1.00  3.890          C  
ATOM    763  C   ASP A  45     -22.111   5.116  20.547  1.00  3.820          C  
ATOM    764  O   ASP A  45     -22.901   5.014  19.607  1.00  3.820          O  
ATOM    765  CB  ASP A  45     -21.960   7.503  19.967  1.00  5.450          C  
ATOM    766  CG  ASP A  45     -23.422   7.725  20.423  1.00  5.450          C  
ATOM    767  OD1 ASP A  45     -23.755   7.274  21.521  1.00  5.450          O  
ATOM    768  OD2 ASP A  45     -24.175   8.329  19.697  1.00  5.450          O  
ATOM    769  H   ASP A  45     -19.481   6.647  19.593  1.00  4.670          H  
ATOM    770  HA  ASP A  45     -21.388   6.631  21.804  1.00  4.670          H  
ATOM    771 1HB  ASP A  45     -21.400   8.430  20.104  1.00  6.540          H  
ATOM    772 2HB  ASP A  45     -21.946   7.262  18.902  1.00  6.540          H  
ATOM    773  N   VAL A  46     -21.947   4.179  21.460  1.00  3.700          N  
ATOM    774  CA  VAL A  46     -22.699   2.936  21.408  1.00  3.560          C  
ATOM    775  C   VAL A  46     -23.593   2.779  22.644  1.00  3.690          C  
ATOM    776  O   VAL A  46     -23.160   2.962  23.778  1.00  3.790          O  
ATOM    777  CB  VAL A  46     -21.739   1.750  21.203  1.00  5.040          C  
ATOM    778  CG1 VAL A  46     -22.492   0.449  21.232  1.00  5.040          C  
ATOM    779  CG2 VAL A  46     -21.042   1.945  19.885  1.00  5.040          C  
ATOM    780  H   VAL A  46     -21.245   4.356  22.179  1.00  4.440          H  
ATOM    781  HA  VAL A  46     -23.353   2.966  20.534  1.00  4.270          H  
ATOM    782  HB  VAL A  46     -21.012   1.720  21.964  1.00  6.050          H  
ATOM    783 1HG1 VAL A  46     -21.800  -0.378  21.071  1.00  6.050          H  
ATOM    784 2HG1 VAL A  46     -22.965   0.335  22.193  1.00  6.050          H  
ATOM    785 3HG1 VAL A  46     -23.246   0.451  20.453  1.00  6.050          H  
ATOM    786 1HG2 VAL A  46     -20.361   1.125  19.704  1.00  6.050          H  
ATOM    787 2HG2 VAL A  46     -21.785   1.983  19.101  1.00  6.050          H  
ATOM    788 3HG2 VAL A  46     -20.488   2.876  19.897  1.00  6.050          H  
ATOM    789  N   LYS A  47     -24.863   2.453  22.412  1.00  3.880          N  
ATOM    790  CA  LYS A  47     -25.854   2.273  23.474  1.00  3.890          C  
ATOM    791  C   LYS A  47     -25.487   1.278  24.577  1.00  3.890          C  
ATOM    792  O   LYS A  47     -25.768   1.519  25.752  1.00  3.890          O  
ATOM    793  CB  LYS A  47     -27.195   1.840  22.884  1.00  5.440          C  
ATOM    794  CG  LYS A  47     -28.293   1.631  23.909  1.00  5.440          C  
ATOM    795  CD  LYS A  47     -29.606   1.264  23.246  1.00  5.440          C  
ATOM    796  CE  LYS A  47     -30.673   0.938  24.280  1.00  5.440          C  
ATOM    797  NZ  LYS A  47     -31.979   0.619  23.648  1.00  5.440          N  
ATOM    798  H   LYS A  47     -25.180   2.353  21.451  1.00  4.660          H  
ATOM    799  HA  LYS A  47     -25.991   3.243  23.937  1.00  4.670          H  
ATOM    800 1HB  LYS A  47     -27.547   2.590  22.194  1.00  6.530          H  
ATOM    801 2HB  LYS A  47     -27.069   0.916  22.322  1.00  6.530          H  
ATOM    802 1HG  LYS A  47     -28.003   0.841  24.604  1.00  6.530          H  
ATOM    803 2HG  LYS A  47     -28.444   2.550  24.469  1.00  6.530          H  
ATOM    804 1HD  LYS A  47     -29.951   2.099  22.630  1.00  6.530          H  
ATOM    805 2HD  LYS A  47     -29.464   0.399  22.600  1.00  6.530          H  
ATOM    806 1HE  LYS A  47     -30.348   0.079  24.866  1.00  6.530          H  
ATOM    807 2HE  LYS A  47     -30.795   1.781  24.941  1.00  6.530          H  
ATOM    808 1HZ  LYS A  47     -32.657   0.405  24.367  1.00  6.530          H  
ATOM    809 2HZ  LYS A  47     -32.296   1.418  23.111  1.00  6.530          H  
ATOM    810 3HZ  LYS A  47     -31.874  -0.177  23.032  1.00  6.530          H  
ATOM    811  N   SER A  48     -24.860   0.152  24.232  1.00  3.890          N  
ATOM    812  CA  SER A  48     -24.585  -0.892  25.227  1.00  3.890          C  
ATOM    813  C   SER A  48     -23.384  -0.570  26.117  1.00  3.890          C  
ATOM    814  O   SER A  48     -22.400  -1.300  26.158  1.00  3.890          O  
ATOM    815  CB  SER A  48     -24.335  -2.214  24.527  1.00  5.450          C  
ATOM    816  OG  SER A  48     -25.463  -2.634  23.805  1.00  5.450          O  
ATOM    817  H   SER A  48     -24.607   0.009  23.266  1.00  4.670          H  
ATOM    818  HA  SER A  48     -25.465  -0.995  25.864  1.00  4.670          H  
ATOM    819 1HB  SER A  48     -23.480  -2.121  23.859  1.00  6.540          H  
ATOM    820 2HB  SER A  48     -24.083  -2.966  25.270  1.00  6.540          H  
ATOM    821  HG  SER A  48     -25.269  -3.539  23.516  1.00  6.540          H  
ATOM    822  N   ILE A  49     -23.516   0.491  26.892  1.00  3.890          N  
ATOM    823  CA  ILE A  49     -22.434   1.002  27.716  1.00  3.890          C  
ATOM    824  C   ILE A  49     -21.980   0.033  28.779  1.00  3.890          C  
ATOM    825  O   ILE A  49     -20.790  -0.107  29.043  1.00  3.890          O  
ATOM    826  CB  ILE A  49     -22.787   2.312  28.380  1.00  5.450          C  
ATOM    827  CG1 ILE A  49     -22.940   3.415  27.366  1.00  5.450          C  
ATOM    828  CG2 ILE A  49     -21.665   2.656  29.347  1.00  5.450          C  
ATOM    829  CD1 ILE A  49     -23.552   4.625  27.959  1.00  5.450          C  
ATOM    830  H   ILE A  49     -24.389   1.003  26.817  1.00  4.670          H  
ATOM    831  HA  ILE A  49     -21.604   1.182  27.070  1.00  4.670          H  
ATOM    832  HB  ILE A  49     -23.717   2.212  28.881  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49     -21.970   3.680  26.975  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49     -23.569   3.068  26.539  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49     -21.881   3.595  29.843  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49     -21.572   1.863  30.085  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49     -20.730   2.753  28.803  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49     -23.647   5.400  27.210  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49     -24.528   4.373  28.346  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49     -22.934   4.973  28.763  1.00  6.540          H  
ATOM    841  N   ALA A  50     -22.927  -0.634  29.414  1.00  3.890          N  
ATOM    842  CA  ALA A  50     -22.614  -1.586  30.467  1.00  3.890          C  
ATOM    843  C   ALA A  50     -21.749  -2.757  29.977  1.00  3.890          C  
ATOM    844  O   ALA A  50     -21.189  -3.486  30.797  1.00  3.890          O  
ATOM    845  CB  ALA A  50     -23.886  -2.123  31.073  1.00  5.450          C  
ATOM    846  H   ALA A  50     -23.889  -0.481  29.153  1.00  4.670          H  
ATOM    847  HA  ALA A  50     -22.055  -1.056  31.224  1.00  4.670          H  
ATOM    848 1HB  ALA A  50     -23.649  -2.804  31.888  1.00  6.540          H  
ATOM    849 2HB  ALA A  50     -24.478  -1.303  31.453  1.00  6.540          H  
ATOM    850 3HB  ALA A  50     -24.446  -2.660  30.307  1.00  6.540          H  
ATOM    851  N   GLU A  51     -21.684  -2.973  28.654  1.00  3.890          N  
ATOM    852  CA  GLU A  51     -20.905  -4.057  28.080  1.00  3.890          C  
ATOM    853  C   GLU A  51     -19.487  -3.585  27.706  1.00  3.890          C  
ATOM    854  O   GLU A  51     -18.673  -4.364  27.200  1.00  3.890          O  
ATOM    855  CB  GLU A  51     -21.643  -4.627  26.863  1.00  5.450          C  
ATOM    856  CG  GLU A  51     -23.025  -5.229  27.211  1.00  5.450          C  
ATOM    857  CD  GLU A  51     -23.784  -5.774  26.017  1.00  5.450          C  
ATOM    858  OE1 GLU A  51     -23.256  -5.739  24.933  1.00  5.450          O  
ATOM    859  OE2 GLU A  51     -24.922  -6.175  26.184  1.00  5.450          O  
ATOM    860  H   GLU A  51     -22.140  -2.342  28.000  1.00  4.670          H  
ATOM    861  HA  GLU A  51     -20.812  -4.846  28.826  1.00  4.670          H  
ATOM    862 1HB  GLU A  51     -21.787  -3.842  26.123  1.00  6.540          H  
ATOM    863 2HB  GLU A  51     -21.038  -5.407  26.401  1.00  6.540          H  
ATOM    864 1HG  GLU A  51     -22.866  -6.033  27.925  1.00  6.540          H  
ATOM    865 2HG  GLU A  51     -23.628  -4.463  27.703  1.00  6.540          H  
ATOM    866  N   PHE A  52     -19.197  -2.302  27.941  1.00  3.890          N  
ATOM    867  CA  PHE A  52     -17.898  -1.721  27.634  1.00  3.890          C  
ATOM    868  C   PHE A  52     -16.951  -2.158  28.754  1.00  3.890          C  
ATOM    869  O   PHE A  52     -17.429  -2.566  29.804  1.00  3.890          O  
ATOM    870  CB  PHE A  52     -17.961  -0.195  27.627  1.00  5.450          C  
ATOM    871  CG  PHE A  52     -18.794   0.446  26.547  1.00  5.450          C  
ATOM    872  CD1 PHE A  52     -19.356  -0.270  25.508  1.00  5.450          C  
ATOM    873  CD2 PHE A  52     -19.006   1.810  26.587  1.00  5.450          C  
ATOM    874  CE1 PHE A  52     -20.123   0.389  24.562  1.00  5.450          C  
ATOM    875  CE2 PHE A  52     -19.741   2.458  25.663  1.00  5.450          C  
ATOM    876  CZ  PHE A  52     -20.306   1.762  24.663  1.00  5.450          C  
ATOM    877  H   PHE A  52     -19.898  -1.693  28.359  1.00  4.670          H  
ATOM    878  HA  PHE A  52     -17.573  -2.086  26.664  1.00  4.670          H  
ATOM    879 1HB  PHE A  52     -18.368   0.124  28.577  1.00  6.540          H  
ATOM    880 2HB  PHE A  52     -16.959   0.214  27.572  1.00  6.540          H  
ATOM    881  HD1 PHE A  52     -19.205  -1.346  25.444  1.00  6.540          H  
ATOM    882  HD2 PHE A  52     -18.585   2.365  27.370  1.00  6.540          H  
ATOM    883  HE1 PHE A  52     -20.581  -0.167  23.745  1.00  6.540          H  
ATOM    884  HE2 PHE A  52     -19.888   3.534  25.728  1.00  6.540          H  
ATOM    885  HZ  PHE A  52     -20.891   2.295  23.957  1.00  6.540          H  
ATOM    886  N   PRO A  53     -15.626  -2.165  28.567  1.00  3.890          N  
ATOM    887  CA  PRO A  53     -14.657  -2.432  29.626  1.00  3.890          C  
ATOM    888  C   PRO A  53     -14.823  -1.451  30.787  1.00  3.890          C  
ATOM    889  O   PRO A  53     -15.048  -0.271  30.559  1.00  3.890          O  
ATOM    890  CB  PRO A  53     -13.323  -2.251  28.895  1.00  5.830          C  
ATOM    891  CG  PRO A  53     -13.639  -2.594  27.440  1.00  5.830          C  
ATOM    892  CD  PRO A  53     -15.055  -2.110  27.207  1.00  5.830          C  
ATOM    893  HA  PRO A  53     -14.783  -3.468  29.976  1.00  4.670          H  
ATOM    894 1HB  PRO A  53     -12.966  -1.218  29.025  1.00  7.000          H  
ATOM    895 2HB  PRO A  53     -12.562  -2.909  29.338  1.00  7.000          H  
ATOM    896 1HG  PRO A  53     -12.911  -2.106  26.772  1.00  7.000          H  
ATOM    897 2HG  PRO A  53     -13.536  -3.678  27.280  1.00  7.000          H  
ATOM    898 1HD  PRO A  53     -15.065  -1.083  26.815  1.00  7.000          H  
ATOM    899 2HD  PRO A  53     -15.551  -2.825  26.536  1.00  7.000          H  
ATOM    900  N   PHE A  54     -14.675  -1.920  32.024  1.00  3.890          N  
ATOM    901  CA  PHE A  54     -14.801  -1.045  33.201  1.00  3.890          C  
ATOM    902  C   PHE A  54     -13.991  -1.599  34.375  1.00  3.890          C  
ATOM    903  O   PHE A  54     -13.475  -2.715  34.291  1.00  3.890          O  
ATOM    904  CB  PHE A  54     -16.266  -0.828  33.597  1.00  5.450          C  
ATOM    905  CG  PHE A  54     -17.012  -2.055  34.032  1.00  5.450          C  
ATOM    906  CD1 PHE A  54     -17.089  -2.392  35.365  1.00  5.450          C  
ATOM    907  CD2 PHE A  54     -17.664  -2.849  33.119  1.00  5.450          C  
ATOM    908  CE1 PHE A  54     -17.787  -3.510  35.777  1.00  5.450          C  
ATOM    909  CE2 PHE A  54     -18.369  -3.961  33.515  1.00  5.450          C  
ATOM    910  CZ  PHE A  54     -18.430  -4.296  34.848  1.00  5.450          C  
ATOM    911  H   PHE A  54     -14.485  -2.901  32.161  1.00  4.670          H  
ATOM    912  HA  PHE A  54     -14.391  -0.070  32.941  1.00  4.670          H  
ATOM    913 1HB  PHE A  54     -16.308  -0.114  34.411  1.00  6.540          H  
ATOM    914 2HB  PHE A  54     -16.807  -0.380  32.758  1.00  6.540          H  
ATOM    915  HD1 PHE A  54     -16.595  -1.755  36.095  1.00  6.540          H  
ATOM    916  HD2 PHE A  54     -17.624  -2.584  32.080  1.00  6.540          H  
ATOM    917  HE1 PHE A  54     -17.838  -3.760  36.836  1.00  6.540          H  
ATOM    918  HE2 PHE A  54     -18.882  -4.573  32.770  1.00  6.540          H  
ATOM    919  HZ  PHE A  54     -18.989  -5.174  35.167  1.00  6.540          H  
ATOM    920  N   SER A  55     -13.855  -0.829  35.462  1.00  3.890          N  
ATOM    921  CA  SER A  55     -13.061  -1.288  36.602  1.00  3.890          C  
ATOM    922  C   SER A  55     -13.699  -1.092  37.983  1.00  3.890          C  
ATOM    923  O   SER A  55     -13.152  -0.376  38.823  1.00  3.890          O  
ATOM    924  CB  SER A  55     -11.712  -0.599  36.590  1.00  5.450          C  
ATOM    925  OG  SER A  55     -11.007  -0.902  35.420  1.00  5.450          O  
ATOM    926  H   SER A  55     -14.306   0.074  35.508  1.00  4.670          H  
ATOM    927  HA  SER A  55     -12.892  -2.358  36.480  1.00  4.670          H  
ATOM    928 1HB  SER A  55     -11.846   0.472  36.670  1.00  6.540          H  
ATOM    929 2HB  SER A  55     -11.137  -0.922  37.456  1.00  6.540          H  
ATOM    930  HG  SER A  55     -10.963  -1.866  35.378  1.00  6.540          H  
ATOM    931  N   THR A  56     -14.843  -1.732  38.228  1.00  3.890          N  
ATOM    932  CA  THR A  56     -15.484  -1.645  39.543  1.00  3.890          C  
ATOM    933  C   THR A  56     -14.570  -2.271  40.599  1.00  3.890          C  
ATOM    934  O   THR A  56     -14.149  -3.416  40.440  1.00  3.890          O  
ATOM    935  CB  THR A  56     -16.854  -2.383  39.550  1.00  5.450          C  
ATOM    936  OG1 THR A  56     -17.756  -1.797  38.604  1.00  5.450          O  
ATOM    937  CG2 THR A  56     -17.484  -2.370  40.906  1.00  5.450          C  
ATOM    938  H   THR A  56     -15.252  -2.300  37.502  1.00  4.670          H  
ATOM    939  HA  THR A  56     -15.634  -0.598  39.798  1.00  4.670          H  
ATOM    940  HB  THR A  56     -16.685  -3.417  39.258  1.00  6.540          H  
ATOM    941  HG1 THR A  56     -18.190  -1.057  39.018  1.00  6.540          H  
ATOM    942 1HG2 THR A  56     -18.429  -2.913  40.880  1.00  6.540          H  
ATOM    943 2HG2 THR A  56     -16.821  -2.851  41.594  1.00  6.540          H  
ATOM    944 3HG2 THR A  56     -17.667  -1.344  41.224  1.00  6.540          H  
ATOM    945  N   SER A  57     -14.281  -1.542  41.684  1.00  3.890          N  
ATOM    946  CA  SER A  57     -13.412  -2.079  42.736  1.00  3.890          C  
ATOM    947  C   SER A  57     -14.175  -2.927  43.755  1.00  3.890          C  
ATOM    948  O   SER A  57     -13.600  -3.777  44.435  1.00  3.890          O  
ATOM    949  CB  SER A  57     -12.719  -0.945  43.457  1.00  5.450          C  
ATOM    950  OG  SER A  57     -13.648  -0.166  44.157  1.00  5.450          O  
ATOM    951  H   SER A  57     -14.641  -0.602  41.758  1.00  4.670          H  
ATOM    952  HA  SER A  57     -12.656  -2.709  42.265  1.00  4.670          H  
ATOM    953 1HB  SER A  57     -11.986  -1.352  44.151  1.00  6.540          H  
ATOM    954 2HB  SER A  57     -12.184  -0.325  42.738  1.00  6.540          H  
ATOM    955  HG  SER A  57     -14.114  -0.778  44.739  1.00  6.540          H  
ATOM    956  N   LYS A  58     -15.471  -2.677  43.861  1.00  3.890          N  
ATOM    957  CA  LYS A  58     -16.339  -3.405  44.776  1.00  3.890          C  
ATOM    958  C   LYS A  58     -17.805  -3.200  44.346  1.00  3.890          C  
ATOM    959  O   LYS A  58     -18.153  -2.095  43.931  1.00  3.890          O  
ATOM    960  CB  LYS A  58     -16.179  -2.906  46.218  1.00  5.450          C  
ATOM    961  CG  LYS A  58     -16.885  -3.786  47.240  1.00  5.450          C  
ATOM    962  CD  LYS A  58     -16.796  -3.261  48.657  1.00  5.450          C  
ATOM    963  CE  LYS A  58     -17.489  -4.237  49.596  1.00  5.450          C  
ATOM    964  NZ  LYS A  58     -17.641  -3.710  50.982  1.00  5.450          N  
ATOM    965  H   LYS A  58     -15.865  -1.962  43.270  1.00  4.670          H  
ATOM    966  HA  LYS A  58     -16.064  -4.453  44.742  1.00  4.670          H  
ATOM    967 1HB  LYS A  58     -15.121  -2.863  46.484  1.00  6.540          H  
ATOM    968 2HB  LYS A  58     -16.586  -1.899  46.305  1.00  6.540          H  
ATOM    969 1HG  LYS A  58     -17.928  -3.875  46.993  1.00  6.540          H  
ATOM    970 2HG  LYS A  58     -16.449  -4.780  47.212  1.00  6.540          H  
ATOM    971 1HD  LYS A  58     -15.756  -3.143  48.954  1.00  6.540          H  
ATOM    972 2HD  LYS A  58     -17.299  -2.295  48.726  1.00  6.540          H  
ATOM    973 1HE  LYS A  58     -18.472  -4.477  49.195  1.00  6.540          H  
ATOM    974 2HE  LYS A  58     -16.894  -5.145  49.635  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58     -18.106  -4.408  51.541  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58     -16.753  -3.488  51.383  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58     -18.244  -2.871  50.970  1.00  6.540          H  
ATOM    978  N   PRO A  59     -18.665  -4.232  44.381  1.00  3.890          N  
ATOM    979  CA  PRO A  59     -20.111  -4.125  44.199  1.00  3.890          C  
ATOM    980  C   PRO A  59     -20.697  -3.227  45.281  1.00  3.890          C  
ATOM    981  O   PRO A  59     -20.127  -3.119  46.361  1.00  3.890          O  
ATOM    982  CB  PRO A  59     -20.574  -5.579  44.292  1.00  5.830          C  
ATOM    983  CG  PRO A  59     -19.367  -6.391  43.832  1.00  5.830          C  
ATOM    984  CD  PRO A  59     -18.150  -5.611  44.274  1.00  5.830          C  
ATOM    985  HA  PRO A  59     -20.321  -3.711  43.202  1.00  4.670          H  
ATOM    986 1HB  PRO A  59     -20.883  -5.804  45.325  1.00  7.000          H  
ATOM    987 2HB  PRO A  59     -21.460  -5.728  43.656  1.00  7.000          H  
ATOM    988 1HG  PRO A  59     -19.404  -7.400  44.271  1.00  7.000          H  
ATOM    989 2HG  PRO A  59     -19.404  -6.523  42.740  1.00  7.000          H  
ATOM    990 1HD  PRO A  59     -17.794  -5.977  45.249  1.00  7.000          H  
ATOM    991 2HD  PRO A  59     -17.382  -5.685  43.486  1.00  7.000          H  
ATOM    992  N   HIS A  60     -21.817  -2.570  45.019  1.00  3.890          N  
ATOM    993  CA  HIS A  60     -22.374  -1.732  46.101  1.00  3.890          C  
ATOM    994  C   HIS A  60     -22.865  -2.617  47.243  1.00  3.890          C  
ATOM    995  O   HIS A  60     -23.465  -3.672  47.016  1.00  3.890          O  
ATOM    996  CB  HIS A  60     -23.483  -0.771  45.620  1.00  5.450          C  
ATOM    997  CG  HIS A  60     -23.937   0.270  46.602  1.00  5.450          C  
ATOM    998  ND1 HIS A  60     -24.804   0.007  47.633  1.00  5.450          N  
ATOM    999  CD2 HIS A  60     -23.636   1.586  46.685  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60     -25.013   1.114  48.318  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60     -24.318   2.090  47.760  1.00  5.450          N  
ATOM   1002  H   HIS A  60     -22.266  -2.677  44.100  1.00  4.670          H  
ATOM   1003  HA  HIS A  60     -21.580  -1.106  46.510  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60     -23.098  -0.184  44.824  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60     -24.345  -1.327  45.261  1.00  6.540          H  
ATOM   1006  HD1 HIS A  60     -25.474  -0.732  47.613  1.00  6.540          H  
ATOM   1007  HD2 HIS A  60     -22.998   2.240  46.083  1.00  6.540          H  
ATOM   1008  HE1 HIS A  60     -25.675   1.107  49.184  1.00  6.540          H  
ATOM   1009  N   ASP A  61     -22.663  -2.167  48.478  1.00  3.890          N  
ATOM   1010  CA  ASP A  61     -23.077  -2.927  49.656  1.00  3.890          C  
ATOM   1011  C   ASP A  61     -24.568  -2.807  49.936  1.00  3.890          C  
ATOM   1012  O   ASP A  61     -25.001  -2.165  50.894  1.00  3.890          O  
ATOM   1013  CB  ASP A  61     -22.282  -2.479  50.886  1.00  5.450          C  
ATOM   1014  CG  ASP A  61     -20.805  -2.932  50.843  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61     -20.556  -4.044  50.446  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61     -19.918  -2.167  51.189  1.00  5.450          O  
ATOM   1017  H   ASP A  61     -22.189  -1.285  48.601  1.00  4.670          H  
ATOM   1018  HA  ASP A  61     -22.858  -3.980  49.475  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61     -22.319  -1.393  50.968  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61     -22.748  -2.891  51.785  1.00  6.540          H  
ATOM   1021  N   VAL A  62     -25.348  -3.414  49.055  1.00  3.890          N  
ATOM   1022  CA  VAL A  62     -26.792  -3.402  49.170  1.00  3.890          C  
ATOM   1023  C   VAL A  62     -27.213  -4.457  50.189  1.00  3.890          C  
ATOM   1024  O   VAL A  62     -26.885  -5.635  50.054  1.00  3.890          O  
ATOM   1025  CB  VAL A  62     -27.451  -3.678  47.792  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62     -28.966  -3.751  47.931  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62     -27.063  -2.571  46.805  1.00  5.450          C  
ATOM   1028  H   VAL A  62     -24.887  -3.891  48.279  1.00  4.670          H  
ATOM   1029  HA  VAL A  62     -27.110  -2.420  49.522  1.00  4.670          H  
ATOM   1030  HB  VAL A  62     -27.105  -4.639  47.414  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62     -29.423  -3.950  46.958  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62     -29.226  -4.547  48.607  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62     -29.342  -2.808  48.314  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62     -27.517  -2.769  45.832  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62     -27.415  -1.607  47.176  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62     -25.982  -2.552  46.702  1.00  6.540          H  
ATOM   1037  N   HIS A  63     -27.954  -4.028  51.203  1.00  3.890          N  
ATOM   1038  CA  HIS A  63     -28.418  -4.905  52.275  1.00  3.890          C  
ATOM   1039  C   HIS A  63     -29.935  -4.860  52.321  1.00  3.890          C  
ATOM   1040  O   HIS A  63     -30.555  -4.865  53.383  1.00  3.890          O  
ATOM   1041  CB  HIS A  63     -27.832  -4.480  53.625  1.00  5.450          C  
ATOM   1042  CG  HIS A  63     -26.327  -4.580  53.711  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63     -25.664  -5.791  53.752  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63     -25.369  -3.625  53.783  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63     -24.363  -5.572  53.846  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63     -24.158  -4.270  53.879  1.00  5.450          N  
ATOM   1047  H   HIS A  63     -28.186  -3.046  51.248  1.00  4.670          H  
ATOM   1048  HA  HIS A  63     -28.116  -5.933  52.078  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63     -28.115  -3.447  53.831  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63     -28.259  -5.098  54.414  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63     -26.049  -6.664  53.451  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63     -25.407  -2.535  53.788  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63     -23.663  -6.404  53.891  1.00  6.540          H  
ATOM   1054  N   ASP A  64     -30.507  -4.776  51.134  1.00  3.890          N  
ATOM   1055  CA  ASP A  64     -31.937  -4.671  50.903  1.00  3.890          C  
ATOM   1056  C   ASP A  64     -32.328  -5.368  49.603  1.00  3.890          C  
ATOM   1057  O   ASP A  64     -32.026  -4.907  48.499  1.00  3.890          O  
ATOM   1058  CB  ASP A  64     -32.357  -3.198  50.936  1.00  5.450          C  
ATOM   1059  CG  ASP A  64     -33.872  -2.930  50.754  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64     -34.592  -3.793  50.281  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64     -34.286  -1.842  51.089  1.00  5.450          O  
ATOM   1062  H   ASP A  64     -29.892  -4.793  50.335  1.00  4.670          H  
ATOM   1063  HA  ASP A  64     -32.452  -5.179  51.720  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64     -32.077  -2.788  51.910  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64     -31.796  -2.647  50.206  1.00  6.540          H  
ATOM   1066  N   GLU A  65     -33.024  -6.489  49.749  1.00  3.890          N  
ATOM   1067  CA  GLU A  65     -33.399  -7.335  48.629  1.00  3.890          C  
ATOM   1068  C   GLU A  65     -34.548  -6.775  47.811  1.00  3.890          C  
ATOM   1069  O   GLU A  65     -35.018  -7.453  46.900  1.00  3.890          O  
ATOM   1070  CB  GLU A  65     -33.796  -8.734  49.101  1.00  5.450          C  
ATOM   1071  CG  GLU A  65     -32.676  -9.558  49.704  1.00  5.450          C  
ATOM   1072  CD  GLU A  65     -33.146 -10.929  50.123  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65     -34.314 -11.202  49.961  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65     -32.346 -11.699  50.597  1.00  5.450          O  
ATOM   1075  H   GLU A  65     -33.275  -6.778  50.684  1.00  4.670          H  
ATOM   1076  HA  GLU A  65     -32.535  -7.425  47.969  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65     -34.588  -8.650  49.845  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65     -34.203  -9.295  48.257  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65     -31.878  -9.665  48.969  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65     -32.273  -9.032  50.569  1.00  6.540          H  
ATOM   1081  N   ALA A  66     -35.034  -5.571  48.142  1.00  3.890          N  
ATOM   1082  CA  ALA A  66     -36.094  -4.955  47.358  1.00  3.890          C  
ATOM   1083  C   ALA A  66     -35.769  -3.505  46.960  1.00  3.890          C  
ATOM   1084  O   ALA A  66     -36.678  -2.695  46.784  1.00  3.890          O  
ATOM   1085  CB  ALA A  66     -37.398  -4.992  48.128  1.00  5.450          C  
ATOM   1086  H   ALA A  66     -34.656  -5.042  48.937  1.00  4.670          H  
ATOM   1087  HA  ALA A  66     -36.216  -5.528  46.438  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66     -38.189  -4.561  47.513  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66     -37.647  -6.026  48.370  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66     -37.286  -4.415  49.047  1.00  6.540          H  
ATOM   1091  N   THR A  67     -34.497  -3.167  46.755  1.00  3.890          N  
ATOM   1092  CA  THR A  67     -34.200  -1.808  46.283  1.00  3.890          C  
ATOM   1093  C   THR A  67     -34.653  -1.617  44.824  1.00  3.890          C  
ATOM   1094  O   THR A  67     -35.019  -2.582  44.155  1.00  3.890          O  
ATOM   1095  CB  THR A  67     -32.693  -1.491  46.342  1.00  5.450          C  
ATOM   1096  OG1 THR A  67     -31.971  -2.384  45.491  1.00  5.450          O  
ATOM   1097  CG2 THR A  67     -32.211  -1.607  47.696  1.00  5.450          C  
ATOM   1098  H   THR A  67     -33.748  -3.828  46.981  1.00  4.670          H  
ATOM   1099  HA  THR A  67     -34.723  -1.115  46.934  1.00  4.670          H  
ATOM   1100  HB  THR A  67     -32.511  -0.484  46.005  1.00  6.540          H  
ATOM   1101  HG1 THR A  67     -32.035  -2.061  44.579  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67     -31.151  -1.376  47.724  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67     -32.753  -0.913  48.339  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67     -32.380  -2.606  48.020  1.00  6.540          H  
ATOM   1105  N   PRO A  68     -34.716  -0.376  44.323  1.00  3.890          N  
ATOM   1106  CA  PRO A  68     -34.940  -0.069  42.920  1.00  3.890          C  
ATOM   1107  C   PRO A  68     -33.867  -0.678  42.063  1.00  3.890          C  
ATOM   1108  O   PRO A  68     -32.703  -0.759  42.448  1.00  3.890          O  
ATOM   1109  CB  PRO A  68     -34.960   1.454  42.904  1.00  5.830          C  
ATOM   1110  CG  PRO A  68     -35.472   1.836  44.286  1.00  5.830          C  
ATOM   1111  CD  PRO A  68     -34.974   0.770  45.231  1.00  5.830          C  
ATOM   1112  HA  PRO A  68     -35.905  -0.456  42.583  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68     -33.957   1.847  42.694  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68     -35.614   1.809  42.096  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68     -35.093   2.838  44.555  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68     -36.569   1.913  44.262  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68     -34.060   1.117  45.729  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68     -35.777   0.535  45.944  1.00  7.000          H  
ATOM   1119  N   ILE A  69     -34.244  -1.032  40.856  1.00  3.890          N  
ATOM   1120  CA  ILE A  69     -33.337  -1.609  39.882  1.00  3.890          C  
ATOM   1121  C   ILE A  69     -32.176  -0.691  39.542  1.00  3.890          C  
ATOM   1122  O   ILE A  69     -31.061  -1.142  39.275  1.00  3.890          O  
ATOM   1123  CB  ILE A  69     -34.170  -1.989  38.641  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69     -33.409  -2.864  37.745  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69     -34.687  -0.793  37.943  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69     -34.237  -3.457  36.662  1.00  5.450          C  
ATOM   1127  H   ILE A  69     -35.217  -0.921  40.599  1.00  4.670          H  
ATOM   1128  HA  ILE A  69     -32.897  -2.502  40.309  1.00  4.670          H  
ATOM   1129  HB  ILE A  69     -35.027  -2.564  38.977  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69     -32.585  -2.303  37.298  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69     -33.009  -3.664  38.335  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69     -35.308  -1.111  37.109  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69     -35.278  -0.220  38.638  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69     -33.868  -0.192  37.574  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69     -33.622  -4.112  36.043  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69     -35.045  -4.024  37.103  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69     -34.648  -2.666  36.051  1.00  6.540          H  
ATOM   1138  N   THR A  70     -32.413   0.606  39.669  1.00  3.890          N  
ATOM   1139  CA  THR A  70     -31.424   1.608  39.352  1.00  3.890          C  
ATOM   1140  C   THR A  70     -30.308   1.686  40.405  1.00  3.890          C  
ATOM   1141  O   THR A  70     -29.302   2.358  40.187  1.00  3.890          O  
ATOM   1142  CB  THR A  70     -32.113   2.975  39.209  1.00  5.450          C  
ATOM   1143  OG1 THR A  70     -32.655   3.375  40.470  1.00  5.450          O  
ATOM   1144  CG2 THR A  70     -33.265   2.865  38.216  1.00  5.450          C  
ATOM   1145  H   THR A  70     -33.337   0.899  39.948  1.00  4.670          H  
ATOM   1146  HA  THR A  70     -30.966   1.341  38.403  1.00  4.670          H  
ATOM   1147  HB  THR A  70     -31.417   3.698  38.856  1.00  6.540          H  
ATOM   1148  HG1 THR A  70     -32.037   3.135  41.174  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70     -33.757   3.831  38.111  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70     -32.888   2.548  37.259  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70     -33.984   2.135  38.574  1.00  6.540          H  
ATOM   1152  N   GLU A  71     -30.491   1.012  41.551  1.00  3.890          N  
ATOM   1153  CA  GLU A  71     -29.493   1.012  42.615  1.00  3.890          C  
ATOM   1154  C   GLU A  71     -28.563  -0.210  42.548  1.00  3.890          C  
ATOM   1155  O   GLU A  71     -27.725  -0.405  43.433  1.00  3.890          O  
ATOM   1156  CB  GLU A  71     -30.148   1.080  43.999  1.00  5.450          C  
ATOM   1157  CG  GLU A  71     -30.941   2.362  44.252  1.00  5.450          C  
ATOM   1158  CD  GLU A  71     -31.482   2.474  45.661  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71     -31.209   1.609  46.459  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71     -32.175   3.427  45.933  1.00  5.450          O  
ATOM   1161  H   GLU A  71     -31.334   0.456  41.692  1.00  4.670          H  
ATOM   1162  HA  GLU A  71     -28.880   1.905  42.499  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71     -30.830   0.235  44.115  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71     -29.383   0.994  44.769  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71     -30.299   3.215  44.052  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71     -31.770   2.396  43.549  1.00  6.540          H  
ATOM   1167  N   ILE A  72     -28.704  -1.043  41.516  1.00  3.890          N  
ATOM   1168  CA  ILE A  72     -27.834  -2.208  41.401  1.00  3.890          C  
ATOM   1169  C   ILE A  72     -26.630  -1.896  40.511  1.00  3.890          C  
ATOM   1170  O   ILE A  72     -26.779  -1.569  39.335  1.00  3.890          O  
ATOM   1171  CB  ILE A  72     -28.630  -3.410  40.878  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72     -29.835  -3.648  41.819  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72     -27.761  -4.667  40.761  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72     -29.427  -3.893  43.264  1.00  5.450          C  
ATOM   1175  H   ILE A  72     -29.420  -0.879  40.804  1.00  4.670          H  
ATOM   1176  HA  ILE A  72     -27.461  -2.463  42.391  1.00  4.670          H  
ATOM   1177  HB  ILE A  72     -29.024  -3.149  39.913  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72     -30.487  -2.770  41.785  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72     -30.402  -4.512  41.468  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72     -28.365  -5.490  40.381  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72     -26.949  -4.487  40.086  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72     -27.366  -4.932  41.740  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72     -30.300  -4.036  43.878  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72     -28.793  -4.777  43.323  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72     -28.878  -3.029  43.635  1.00  6.540          H  
ATOM   1186  N   THR A  73     -25.424  -2.093  41.054  1.00  3.890          N  
ATOM   1187  CA  THR A  73     -24.159  -1.756  40.373  1.00  3.890          C  
ATOM   1188  C   THR A  73     -23.823  -2.542  39.123  1.00  3.890          C  
ATOM   1189  O   THR A  73     -22.852  -2.234  38.440  1.00  3.890          O  
ATOM   1190  CB  THR A  73     -22.954  -1.864  41.331  1.00  5.450          C  
ATOM   1191  OG1 THR A  73     -22.867  -3.163  41.945  1.00  5.450          O  
ATOM   1192  CG2 THR A  73     -23.064  -0.930  42.334  1.00  5.450          C  
ATOM   1193  H   THR A  73     -25.385  -2.416  42.011  1.00  4.670          H  
ATOM   1194  HA  THR A  73     -24.227  -0.710  40.070  1.00  4.670          H  
ATOM   1195  HB  THR A  73     -22.039  -1.669  40.766  1.00  6.540          H  
ATOM   1196  HG1 THR A  73     -22.789  -3.834  41.252  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73     -22.192  -0.995  42.959  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73     -23.117   0.020  41.922  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73     -23.968  -1.141  42.888  1.00  6.540          H  
ATOM   1200  N   THR A  74     -24.596  -3.560  38.823  1.00  3.890          N  
ATOM   1201  CA  THR A  74     -24.350  -4.327  37.624  1.00  3.890          C  
ATOM   1202  C   THR A  74     -25.383  -4.043  36.536  1.00  3.890          C  
ATOM   1203  O   THR A  74     -25.139  -4.371  35.373  1.00  3.890          O  
ATOM   1204  CB  THR A  74     -24.332  -5.830  37.940  1.00  5.450          C  
ATOM   1205  OG1 THR A  74     -25.595  -6.219  38.454  1.00  5.450          O  
ATOM   1206  CG2 THR A  74     -23.271  -6.132  38.973  1.00  5.450          C  
ATOM   1207  H   THR A  74     -25.370  -3.778  39.425  1.00  4.670          H  
ATOM   1208  HA  THR A  74     -23.372  -4.055  37.228  1.00  4.670          H  
ATOM   1209  HB  THR A  74     -24.129  -6.391  37.024  1.00  6.540          H  
ATOM   1210  HG1 THR A  74     -26.274  -5.955  37.823  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74     -23.269  -7.200  39.190  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74     -22.296  -5.837  38.585  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74     -23.483  -5.578  39.885  1.00  6.540          H  
ATOM   1214  N   LEU A  75     -26.524  -3.422  36.891  1.00  3.890          N  
ATOM   1215  CA  LEU A  75     -27.597  -3.250  35.912  1.00  3.890          C  
ATOM   1216  C   LEU A  75     -27.538  -1.886  35.194  1.00  3.890          C  
ATOM   1217  O   LEU A  75     -27.185  -0.883  35.812  1.00  3.890          O  
ATOM   1218  CB  LEU A  75     -28.974  -3.405  36.599  1.00  5.450          C  
ATOM   1219  CG  LEU A  75     -29.253  -4.803  37.213  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75     -30.552  -4.836  37.934  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75     -29.332  -5.774  36.122  1.00  5.450          C  
ATOM   1222  H   LEU A  75     -26.648  -3.055  37.834  1.00  4.670          H  
ATOM   1223  HA  LEU A  75     -27.511  -4.074  35.220  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75     -29.044  -2.667  37.404  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75     -29.756  -3.190  35.868  1.00  6.540          H  
ATOM   1226  HG  LEU A  75     -28.456  -5.055  37.902  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75     -30.716  -5.833  38.341  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75     -30.576  -4.115  38.736  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75     -31.321  -4.606  37.217  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75     -29.519  -6.754  36.512  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75     -30.142  -5.491  35.451  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75     -28.418  -5.753  35.598  1.00  6.540          H  
ATOM   1233  N   PRO A  76     -27.826  -1.837  33.879  1.00  3.890          N  
ATOM   1234  CA  PRO A  76     -28.019  -0.645  33.078  1.00  3.890          C  
ATOM   1235  C   PRO A  76     -29.237   0.112  33.535  1.00  3.890          C  
ATOM   1236  O   PRO A  76     -30.190  -0.513  34.001  1.00  3.890          O  
ATOM   1237  CB  PRO A  76     -28.227  -1.199  31.661  1.00  5.830          C  
ATOM   1238  CG  PRO A  76     -27.589  -2.547  31.674  1.00  5.830          C  
ATOM   1239  CD  PRO A  76     -27.744  -3.059  33.074  1.00  5.830          C  
ATOM   1240  HA  PRO A  76     -27.132  -0.020  33.165  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76     -29.303  -1.246  31.434  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76     -27.782  -0.529  30.917  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76     -28.060  -3.191  30.919  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76     -26.559  -2.470  31.386  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76     -28.671  -3.627  33.183  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76     -26.835  -3.645  33.294  1.00  7.000          H  
ATOM   1247  N   VAL A  77     -29.256   1.426  33.340  1.00  3.890          N  
ATOM   1248  CA  VAL A  77     -30.498   2.136  33.598  1.00  3.890          C  
ATOM   1249  C   VAL A  77     -31.022   2.683  32.276  1.00  3.890          C  
ATOM   1250  O   VAL A  77     -30.380   3.507  31.624  1.00  3.890          O  
ATOM   1251  CB  VAL A  77     -30.341   3.258  34.624  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77     -31.692   3.920  34.817  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77     -29.807   2.680  35.929  1.00  5.450          C  
ATOM   1254  H   VAL A  77     -28.443   1.915  32.993  1.00  4.670          H  
ATOM   1255  HA  VAL A  77     -31.228   1.446  33.999  1.00  4.670          H  
ATOM   1256  HB  VAL A  77     -29.670   4.010  34.247  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77     -31.604   4.725  35.543  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77     -32.044   4.313  33.864  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77     -32.403   3.188  35.175  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77     -29.704   3.468  36.670  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77     -30.507   1.932  36.281  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77     -28.835   2.214  35.762  1.00  6.540          H  
ATOM   1263  N   GLN A  78     -32.183   2.179  31.884  1.00  3.890          N  
ATOM   1264  CA  GLN A  78     -32.837   2.507  30.624  1.00  3.890          C  
ATOM   1265  C   GLN A  78     -34.003   3.447  30.844  1.00  3.850          C  
ATOM   1266  O   GLN A  78     -34.475   3.586  31.967  1.00  3.890          O  
ATOM   1267  CB  GLN A  78     -33.347   1.242  29.928  1.00  5.450          C  
ATOM   1268  CG  GLN A  78     -32.282   0.225  29.573  1.00  5.450          C  
ATOM   1269  CD  GLN A  78     -31.309   0.700  28.489  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78     -31.706   1.032  27.362  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78     -30.036   0.712  28.816  1.00  5.450          N  
ATOM   1272  H   GLN A  78     -32.629   1.511  32.497  1.00  4.670          H  
ATOM   1273  HA  GLN A  78     -32.108   2.990  29.987  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78     -34.075   0.745  30.563  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78     -33.861   1.517  29.010  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78     -31.703  -0.004  30.469  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78     -32.774  -0.677  29.211  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78     -29.353   0.979  28.141  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78     -29.752   0.427  29.727  1.00  6.540          H  
ATOM   1280  N   GLU A  79     -34.535   4.029  29.766  1.00  3.800          N  
ATOM   1281  CA  GLU A  79     -35.688   4.921  29.887  1.00  3.810          C  
ATOM   1282  C   GLU A  79     -36.861   4.183  30.535  1.00  3.460          C  
ATOM   1283  O   GLU A  79     -37.564   4.727  31.387  1.00  3.390          O  
ATOM   1284  CB  GLU A  79     -36.154   5.405  28.503  1.00  5.330          C  
ATOM   1285  CG  GLU A  79     -35.243   6.388  27.748  1.00  5.330          C  
ATOM   1286  CD  GLU A  79     -35.818   6.704  26.358  1.00  5.330          C  
ATOM   1287  OE1 GLU A  79     -36.813   6.107  26.021  1.00  5.330          O  
ATOM   1288  OE2 GLU A  79     -35.267   7.503  25.629  1.00  5.330          O  
ATOM   1289  H   GLU A  79     -34.121   3.877  28.859  1.00  4.560          H  
ATOM   1290  HA  GLU A  79     -35.415   5.777  30.499  1.00  4.570          H  
ATOM   1291 1HB  GLU A  79     -36.293   4.539  27.857  1.00  6.400          H  
ATOM   1292 2HB  GLU A  79     -37.129   5.884  28.606  1.00  6.400          H  
ATOM   1293 1HG  GLU A  79     -35.149   7.314  28.320  1.00  6.400          H  
ATOM   1294 2HG  GLU A  79     -34.260   5.960  27.640  1.00  6.400          H  
ATOM   1295  N   SER A  80     -37.003   2.902  30.196  1.00  3.500          N  
ATOM   1296  CA  SER A  80     -38.077   2.046  30.687  1.00  3.610          C  
ATOM   1297  C   SER A  80     -38.067   1.848  32.212  1.00  3.440          C  
ATOM   1298  O   SER A  80     -39.072   1.415  32.798  1.00  3.530          O  
ATOM   1299  CB  SER A  80     -37.962   0.697  30.005  1.00  5.010          C  
ATOM   1300  OG  SER A  80     -36.800   0.033  30.408  1.00  5.010          O  
ATOM   1301  H   SER A  80     -36.356   2.525  29.522  1.00  4.200          H  
ATOM   1302  HA  SER A  80     -39.026   2.507  30.411  1.00  4.330          H  
ATOM   1303 1HB  SER A  80     -38.816   0.094  30.243  1.00  6.010          H  
ATOM   1304 2HB  SER A  80     -37.950   0.832  28.924  1.00  6.010          H  
ATOM   1305  HG  SER A  80     -36.732   0.185  31.357  1.00  6.010          H  
ATOM   1306  N   ILE A  81     -36.915   2.098  32.834  1.00  3.360          N  
ATOM   1307  CA  ILE A  81     -36.727   1.967  34.265  1.00  3.290          C  
ATOM   1308  C   ILE A  81     -36.110   3.231  34.865  1.00  3.060          C  
ATOM   1309  O   ILE A  81     -35.541   3.197  35.966  1.00  3.120          O  
ATOM   1310  CB  ILE A  81     -35.891   0.711  34.599  1.00  4.630          C  
ATOM   1311  CG1 ILE A  81     -34.561   0.779  33.888  1.00  4.630          C  
ATOM   1312  CG2 ILE A  81     -36.638  -0.587  34.256  1.00  4.630          C  
ATOM   1313  CD1 ILE A  81     -33.590  -0.293  34.305  1.00  4.630          C  
ATOM   1314  H   ILE A  81     -36.128   2.470  32.307  1.00  4.030          H  
ATOM   1315  HA  ILE A  81     -37.707   1.834  34.714  1.00  3.950          H  
ATOM   1316  HB  ILE A  81     -35.679   0.725  35.657  1.00  5.560          H  
ATOM   1317 1HG1 ILE A  81     -34.749   0.676  32.826  1.00  5.560          H  
ATOM   1318 2HG1 ILE A  81     -34.112   1.758  34.061  1.00  5.560          H  
ATOM   1319 1HG2 ILE A  81     -36.027  -1.437  34.534  1.00  5.560          H  
ATOM   1320 2HG2 ILE A  81     -37.578  -0.620  34.812  1.00  5.560          H  
ATOM   1321 3HG2 ILE A  81     -36.849  -0.631  33.195  1.00  5.560          H  
ATOM   1322 1HD1 ILE A  81     -32.679  -0.211  33.739  1.00  5.560          H  
ATOM   1323 2HD1 ILE A  81     -33.363  -0.200  35.356  1.00  5.560          H  
ATOM   1324 3HD1 ILE A  81     -34.031  -1.268  34.113  1.00  5.560          H  
ATOM   1325  N   LYS A  82     -36.212   4.353  34.151  1.00  2.980          N  
ATOM   1326  CA  LYS A  82     -35.619   5.580  34.651  1.00  2.950          C  
ATOM   1327  C   LYS A  82     -36.294   5.974  35.943  1.00  2.920          C  
ATOM   1328  O   LYS A  82     -37.503   6.192  35.990  1.00  3.030          O  
ATOM   1329  CB  LYS A  82     -35.735   6.689  33.599  1.00  4.140          C  
ATOM   1330  CG  LYS A  82     -35.095   8.034  33.957  1.00  4.140          C  
ATOM   1331  CD  LYS A  82     -35.187   9.020  32.769  1.00  4.140          C  
ATOM   1332  CE  LYS A  82     -34.510  10.357  33.073  1.00  4.140          C  
ATOM   1333  NZ  LYS A  82     -34.608  11.306  31.917  1.00  4.140          N  
ATOM   1334  H   LYS A  82     -36.699   4.364  33.254  1.00  3.580          H  
ATOM   1335  HA  LYS A  82     -34.563   5.401  34.856  1.00  3.540          H  
ATOM   1336 1HB  LYS A  82     -35.253   6.347  32.693  1.00  4.970          H  
ATOM   1337 2HB  LYS A  82     -36.786   6.856  33.361  1.00  4.970          H  
ATOM   1338 1HG  LYS A  82     -35.627   8.459  34.801  1.00  4.970          H  
ATOM   1339 2HG  LYS A  82     -34.069   7.895  34.243  1.00  4.970          H  
ATOM   1340 1HD  LYS A  82     -34.718   8.583  31.883  1.00  4.970          H  
ATOM   1341 2HD  LYS A  82     -36.235   9.207  32.539  1.00  4.970          H  
ATOM   1342 1HE  LYS A  82     -34.983  10.808  33.944  1.00  4.970          H  
ATOM   1343 2HE  LYS A  82     -33.458  10.184  33.291  1.00  4.970          H  
ATOM   1344 1HZ  LYS A  82     -34.147  12.171  32.153  1.00  4.970          H  
ATOM   1345 2HZ  LYS A  82     -34.141  10.885  31.083  1.00  4.970          H  
ATOM   1346 3HZ  LYS A  82     -35.575  11.486  31.702  1.00  4.970          H  
ATOM   1347  N   ASN A  83     -35.504   6.040  37.005  1.00  3.040          N  
ATOM   1348  CA  ASN A  83     -35.976   6.370  38.346  1.00  3.190          C  
ATOM   1349  C   ASN A  83     -37.096   5.410  38.795  1.00  2.910          C  
ATOM   1350  O   ASN A  83     -37.985   5.801  39.554  1.00  3.020          O  
ATOM   1351  CB  ASN A  83     -36.457   7.808  38.378  1.00  4.410          C  
ATOM   1352  CG  ASN A  83     -35.405   8.742  37.852  1.00  4.410          C  
ATOM   1353  OD1 ASN A  83     -34.204   8.449  37.921  1.00  4.410          O  
ATOM   1354  ND2 ASN A  83     -35.834   9.855  37.317  1.00  4.410          N  
ATOM   1355  H   ASN A  83     -34.523   5.837  36.878  1.00  3.650          H  
ATOM   1356  HA  ASN A  83     -35.146   6.254  39.046  1.00  3.830          H  
ATOM   1357 1HB  ASN A  83     -37.369   7.924  37.796  1.00  5.290          H  
ATOM   1358 2HB  ASN A  83     -36.689   8.093  39.407  1.00  5.290          H  
ATOM   1359 1HD2 ASN A  83     -35.186  10.519  36.942  1.00  5.290          H  
ATOM   1360 2HD2 ASN A  83     -36.814  10.047  37.293  1.00  5.290          H  
ATOM   1361  N   SER A  84     -37.019   4.154  38.343  1.00  2.800          N  
ATOM   1362  CA  SER A  84     -37.987   3.095  38.631  1.00  2.590          C  
ATOM   1363  C   SER A  84     -38.309   2.800  40.075  1.00  2.330          C  
ATOM   1364  O   SER A  84     -37.494   2.962  40.983  1.00  2.320          O  
ATOM   1365  CB  SER A  84     -37.563   1.783  38.040  1.00  3.710          C  
ATOM   1366  OG  SER A  84     -38.448   0.750  38.437  1.00  3.710          O  
ATOM   1367  H   SER A  84     -36.267   3.925  37.695  1.00  3.360          H  
ATOM   1368  HA  SER A  84     -38.920   3.388  38.149  1.00  3.110          H  
ATOM   1369 1HB  SER A  84     -37.569   1.860  36.983  1.00  4.450          H  
ATOM   1370 2HB  SER A  84     -36.560   1.563  38.349  1.00  4.450          H  
ATOM   1371  HG  SER A  84     -38.345   0.622  39.426  1.00  4.450          H  
ATOM   1372  N   ASP A  85     -39.528   2.317  40.246  1.00  2.310          N  
ATOM   1373  CA  ASP A  85     -40.044   1.827  41.504  1.00  2.130          C  
ATOM   1374  C   ASP A  85     -39.191   0.634  41.958  1.00  1.720          C  
ATOM   1375  O   ASP A  85     -38.490   0.047  41.120  1.00  1.740          O  
ATOM   1376  CB  ASP A  85     -41.506   1.398  41.328  1.00  3.050          C  
ATOM   1377  CG  ASP A  85     -42.448   2.574  41.181  1.00  3.050          C  
ATOM   1378  OD1 ASP A  85     -42.036   3.677  41.430  1.00  3.050          O  
ATOM   1379  OD2 ASP A  85     -43.568   2.366  40.821  1.00  3.050          O  
ATOM   1380  H   ASP A  85     -40.120   2.257  39.428  1.00  2.770          H  
ATOM   1381  HA  ASP A  85     -39.993   2.646  42.210  1.00  2.560          H  
ATOM   1382 1HB  ASP A  85     -41.586   0.791  40.425  1.00  3.660          H  
ATOM   1383 2HB  ASP A  85     -41.832   0.772  42.154  1.00  3.660          H  
ATOM   1384  N   PRO A  86     -39.194   0.303  43.268  1.00  1.540          N  
ATOM   1385  CA  PRO A  86     -38.520  -0.827  43.895  1.00  1.380          C  
ATOM   1386  C   PRO A  86     -38.821  -2.167  43.241  1.00  1.350          C  
ATOM   1387  O   PRO A  86     -39.947  -2.406  42.780  1.00  1.750          O  
ATOM   1388  CB  PRO A  86     -39.081  -0.773  45.318  1.00  2.070          C  
ATOM   1389  CG  PRO A  86     -39.355   0.684  45.563  1.00  2.070          C  
ATOM   1390  CD  PRO A  86     -39.823   1.231  44.256  1.00  2.070          C  
ATOM   1391  HA  PRO A  86     -37.457  -0.651  43.953  1.00  1.660          H  
ATOM   1392 1HB  PRO A  86     -39.972  -1.410  45.397  1.00  2.480          H  
ATOM   1393 2HB  PRO A  86     -38.348  -1.175  46.016  1.00  2.480          H  
ATOM   1394 1HG  PRO A  86     -40.105   0.793  46.361  1.00  2.480          H  
ATOM   1395 2HG  PRO A  86     -38.441   1.176  45.924  1.00  2.480          H  
ATOM   1396 1HD  PRO A  86     -40.916   1.217  44.200  1.00  2.480          H  
ATOM   1397 2HD  PRO A  86     -39.405   2.244  44.182  1.00  2.480          H  
ATOM   1398  N   ILE A  87     -37.813  -3.045  43.228  1.00  1.240          N  
ATOM   1399  CA  ILE A  87     -37.977  -4.389  42.693  1.00  1.230          C  
ATOM   1400  C   ILE A  87     -38.905  -5.175  43.605  1.00  1.090          C  
ATOM   1401  O   ILE A  87     -38.796  -5.116  44.826  1.00  1.340          O  
ATOM   1402  CB  ILE A  87     -36.608  -5.099  42.490  1.00  1.730          C  
ATOM   1403  CG1 ILE A  87     -35.815  -4.394  41.364  1.00  1.730          C  
ATOM   1404  CG2 ILE A  87     -36.796  -6.581  42.158  1.00  1.730          C  
ATOM   1405  CD1 ILE A  87     -34.387  -4.818  41.207  1.00  1.730          C  
ATOM   1406  H   ILE A  87     -36.898  -2.788  43.605  1.00  1.490          H  
ATOM   1407  HA  ILE A  87     -38.455  -4.315  41.719  1.00  1.480          H  
ATOM   1408  HB  ILE A  87     -36.023  -5.005  43.407  1.00  2.070          H  
ATOM   1409 1HG1 ILE A  87     -36.278  -4.635  40.461  1.00  2.070          H  
ATOM   1410 2HG1 ILE A  87     -35.856  -3.318  41.511  1.00  2.070          H  
ATOM   1411 1HG2 ILE A  87     -35.834  -7.054  42.027  1.00  2.070          H  
ATOM   1412 2HG2 ILE A  87     -37.323  -7.072  42.975  1.00  2.070          H  
ATOM   1413 3HG2 ILE A  87     -37.373  -6.682  41.240  1.00  2.070          H  
ATOM   1414 1HD1 ILE A  87     -33.961  -4.333  40.379  1.00  2.070          H  
ATOM   1415 2HD1 ILE A  87     -33.833  -4.556  42.103  1.00  2.070          H  
ATOM   1416 3HD1 ILE A  87     -34.345  -5.889  41.032  1.00  2.070          H  
ATOM   1417  N   GLN A  88     -39.861  -5.871  43.011  1.00  1.100          N  
ATOM   1418  CA  GLN A  88     -40.837  -6.611  43.794  1.00  1.160          C  
ATOM   1419  C   GLN A  88     -40.291  -7.987  44.131  1.00  1.120          C  
ATOM   1420  O   GLN A  88     -39.372  -8.465  43.473  1.00  1.150          O  
ATOM   1421  CB  GLN A  88     -42.148  -6.683  43.024  1.00  1.600          C  
ATOM   1422  CG  GLN A  88     -42.719  -5.284  42.703  1.00  1.600          C  
ATOM   1423  CD  GLN A  88     -43.101  -4.491  43.937  1.00  1.600          C  
ATOM   1424  OE1 GLN A  88     -43.983  -4.903  44.700  1.00  1.600          O  
ATOM   1425  NE2 GLN A  88     -42.440  -3.352  44.155  1.00  1.600          N  
ATOM   1426  H   GLN A  88     -39.917  -5.882  42.002  1.00  1.320          H  
ATOM   1427  HA  GLN A  88     -41.012  -6.080  44.729  1.00  1.390          H  
ATOM   1428 1HB  GLN A  88     -41.986  -7.217  42.093  1.00  1.920          H  
ATOM   1429 2HB  GLN A  88     -42.888  -7.240  43.598  1.00  1.920          H  
ATOM   1430 1HG  GLN A  88     -41.960  -4.717  42.162  1.00  1.920          H  
ATOM   1431 2HG  GLN A  88     -43.609  -5.384  42.090  1.00  1.920          H  
ATOM   1432 1HE2 GLN A  88     -42.651  -2.799  44.959  1.00  1.920          H  
ATOM   1433 2HE2 GLN A  88     -41.700  -3.035  43.519  1.00  1.920          H  
ATOM   1434  N   GLU A  89     -40.854  -8.623  45.157  1.00  1.340          N  
ATOM   1435  CA  GLU A  89     -40.357  -9.918  45.637  1.00  1.500          C  
ATOM   1436  C   GLU A  89     -38.891  -9.770  46.066  1.00  1.290          C  
ATOM   1437  O   GLU A  89     -38.618  -9.088  47.055  1.00  1.490          O  
ATOM   1438  CB  GLU A  89     -40.523 -11.043  44.597  1.00  2.040          C  
ATOM   1439  CG  GLU A  89     -41.962 -11.361  44.222  1.00  2.040          C  
ATOM   1440  CD  GLU A  89     -42.081 -12.589  43.330  1.00  2.040          C  
ATOM   1441  OE1 GLU A  89     -41.314 -12.720  42.403  1.00  2.040          O  
ATOM   1442  OE2 GLU A  89     -42.937 -13.401  43.596  1.00  2.040          O  
ATOM   1443  H   GLU A  89     -41.621  -8.182  45.643  1.00  1.610          H  
ATOM   1444  HA  GLU A  89     -40.931 -10.203  46.519  1.00  1.800          H  
ATOM   1445 1HB  GLU A  89     -39.995 -10.808  43.679  1.00  2.440          H  
ATOM   1446 2HB  GLU A  89     -40.088 -11.961  44.993  1.00  2.440          H  
ATOM   1447 1HG  GLU A  89     -42.536 -11.527  45.132  1.00  2.440          H  
ATOM   1448 2HG  GLU A  89     -42.389 -10.500  43.706  1.00  2.440          H  
ATOM   1449  N   SER A  90     -37.964 -10.418  45.360  1.00  1.100          N  
ATOM   1450  CA  SER A  90     -36.553 -10.337  45.728  1.00  1.090          C  
ATOM   1451  C   SER A  90     -35.671 -10.055  44.515  1.00  0.900          C  
ATOM   1452  O   SER A  90     -35.909 -10.565  43.417  1.00  0.910          O  
ATOM   1453  CB  SER A  90     -36.104 -11.643  46.362  1.00  1.530          C  
ATOM   1454  OG  SER A  90     -36.828 -11.922  47.531  1.00  1.530          O  
ATOM   1455  H   SER A  90     -38.243 -10.948  44.549  1.00  1.320          H  
ATOM   1456  HA  SER A  90     -36.421  -9.523  46.443  1.00  1.310          H  
ATOM   1457 1HB  SER A  90     -36.230 -12.454  45.647  1.00  1.840          H  
ATOM   1458 2HB  SER A  90     -35.039 -11.579  46.600  1.00  1.840          H  
ATOM   1459  HG  SER A  90     -36.583 -11.231  48.166  1.00  1.840          H  
ATOM   1460  N   ILE A  91     -34.598  -9.310  44.738  1.00  0.910          N  
ATOM   1461  CA  ILE A  91     -33.633  -9.040  43.679  1.00  0.920          C  
ATOM   1462  C   ILE A  91     -32.796 -10.265  43.359  1.00  1.110          C  
ATOM   1463  O   ILE A  91     -32.214 -10.890  44.247  1.00  1.170          O  
ATOM   1464  CB  ILE A  91     -32.738  -7.858  44.060  1.00  1.280          C  
ATOM   1465  CG1 ILE A  91     -33.602  -6.677  44.179  1.00  1.280          C  
ATOM   1466  CG2 ILE A  91     -31.664  -7.611  42.981  1.00  1.280          C  
ATOM   1467  CD1 ILE A  91     -32.964  -5.494  44.783  1.00  1.280          C  
ATOM   1468  H   ILE A  91     -34.491  -8.877  45.656  1.00  1.090          H  
ATOM   1469  HA  ILE A  91     -34.182  -8.766  42.780  1.00  1.100          H  
ATOM   1470  HB  ILE A  91     -32.271  -8.043  45.030  1.00  1.540          H  
ATOM   1471 1HG1 ILE A  91     -33.906  -6.443  43.223  1.00  1.540          H  
ATOM   1472 2HG1 ILE A  91     -34.475  -6.930  44.731  1.00  1.540          H  
ATOM   1473 1HG2 ILE A  91     -31.056  -6.752  43.264  1.00  1.540          H  
ATOM   1474 2HG2 ILE A  91     -31.027  -8.489  42.890  1.00  1.540          H  
ATOM   1475 3HG2 ILE A  91     -32.149  -7.413  42.025  1.00  1.540          H  
ATOM   1476 1HD1 ILE A  91     -33.675  -4.686  44.780  1.00  1.540          H  
ATOM   1477 2HD1 ILE A  91     -32.649  -5.708  45.804  1.00  1.540          H  
ATOM   1478 3HD1 ILE A  91     -32.115  -5.221  44.195  1.00  1.540          H  
ATOM   1479  N   LYS A  92     -32.763 -10.612  42.078  1.00  1.300          N  
ATOM   1480  CA  LYS A  92     -32.046 -11.784  41.601  1.00  1.580          C  
ATOM   1481  C   LYS A  92     -31.768 -11.696  40.106  1.00  1.570          C  
ATOM   1482  O   LYS A  92     -32.367 -10.884  39.403  1.00  1.740          O  
ATOM   1483  CB  LYS A  92     -32.851 -13.045  41.927  1.00  2.100          C  
ATOM   1484  CG  LYS A  92     -34.219 -13.096  41.262  1.00  2.100          C  
ATOM   1485  CD  LYS A  92     -35.003 -14.331  41.674  1.00  2.100          C  
ATOM   1486  CE  LYS A  92     -36.381 -14.344  41.023  1.00  2.100          C  
ATOM   1487  NZ  LYS A  92     -37.182 -15.535  41.427  1.00  2.100          N  
ATOM   1488  H   LYS A  92     -33.273 -10.048  41.415  1.00  1.560          H  
ATOM   1489  HA  LYS A  92     -31.089 -11.837  42.120  1.00  1.900          H  
ATOM   1490 1HB  LYS A  92     -32.295 -13.927  41.609  1.00  2.520          H  
ATOM   1491 2HB  LYS A  92     -32.998 -13.121  43.006  1.00  2.520          H  
ATOM   1492 1HG  LYS A  92     -34.790 -12.208  41.546  1.00  2.520          H  
ATOM   1493 2HG  LYS A  92     -34.094 -13.094  40.183  1.00  2.520          H  
ATOM   1494 1HD  LYS A  92     -34.455 -15.225  41.373  1.00  2.520          H  
ATOM   1495 2HD  LYS A  92     -35.120 -14.343  42.758  1.00  2.520          H  
ATOM   1496 1HE  LYS A  92     -36.918 -13.441  41.314  1.00  2.520          H  
ATOM   1497 2HE  LYS A  92     -36.261 -14.349  39.939  1.00  2.520          H  
ATOM   1498 1HZ  LYS A  92     -38.087 -15.500  40.975  1.00  2.520          H  
ATOM   1499 2HZ  LYS A  92     -36.699 -16.378  41.152  1.00  2.520          H  
ATOM   1500 3HZ  LYS A  92     -37.308 -15.529  42.428  1.00  2.520          H  
ATOM   1501  N   ASN A  93     -30.862 -12.551  39.630  1.00  1.480          N  
ATOM   1502  CA  ASN A  93     -30.508 -12.676  38.209  1.00  1.610          C  
ATOM   1503  C   ASN A  93     -29.980 -11.383  37.577  1.00  1.310          C  
ATOM   1504  O   ASN A  93     -30.243 -11.099  36.409  1.00  1.370          O  
ATOM   1505  CB  ASN A  93     -31.697 -13.190  37.411  1.00  2.200          C  
ATOM   1506  CG  ASN A  93     -32.138 -14.565  37.850  1.00  2.200          C  
ATOM   1507  OD1 ASN A  93     -31.314 -15.410  38.221  1.00  2.200          O  
ATOM   1508  ND2 ASN A  93     -33.425 -14.804  37.812  1.00  2.200          N  
ATOM   1509  H   ASN A  93     -30.405 -13.169  40.286  1.00  1.780          H  
ATOM   1510  HA  ASN A  93     -29.704 -13.411  38.129  1.00  1.930          H  
ATOM   1511 1HB  ASN A  93     -32.538 -12.502  37.495  1.00  2.640          H  
ATOM   1512 2HB  ASN A  93     -31.425 -13.233  36.357  1.00  2.640          H  
ATOM   1513 1HD2 ASN A  93     -33.775 -15.700  38.086  1.00  2.640          H  
ATOM   1514 2HD2 ASN A  93     -34.056 -14.091  37.501  1.00  2.640          H  
ATOM   1515  N   ALA A  94     -29.217 -10.610  38.341  1.00  1.050          N  
ATOM   1516  CA  ALA A  94     -28.632  -9.387  37.813  1.00  0.900          C  
ATOM   1517  C   ALA A  94     -27.533  -9.725  36.803  1.00  0.870          C  
ATOM   1518  O   ALA A  94     -26.883 -10.766  36.910  1.00  1.140          O  
ATOM   1519  CB  ALA A  94     -28.098  -8.515  38.938  1.00  1.320          C  
ATOM   1520  H   ALA A  94     -29.041 -10.882  39.295  1.00  1.260          H  
ATOM   1521  HA  ALA A  94     -29.410  -8.846  37.288  1.00  1.080          H  
ATOM   1522 1HB  ALA A  94     -27.695  -7.601  38.518  1.00  1.580          H  
ATOM   1523 2HB  ALA A  94     -28.907  -8.271  39.626  1.00  1.580          H  
ATOM   1524 3HB  ALA A  94     -27.312  -9.045  39.472  1.00  1.580          H  
ATOM   1525  N   ASP A  95     -27.317  -8.826  35.847  1.00  0.930          N  
ATOM   1526  CA  ASP A  95     -26.300  -8.952  34.795  1.00  1.070          C  
ATOM   1527  C   ASP A  95     -25.936  -7.579  34.248  1.00  1.220          C  
ATOM   1528  O   ASP A  95     -26.557  -6.590  34.597  1.00  1.340          O  
ATOM   1529  CB  ASP A  95     -26.844  -9.875  33.669  1.00  1.440          C  
ATOM   1530  CG  ASP A  95     -25.796 -10.512  32.661  1.00  1.440          C  
ATOM   1531  OD1 ASP A  95     -24.727  -9.948  32.487  1.00  1.440          O  
ATOM   1532  OD2 ASP A  95     -26.116 -11.532  32.059  1.00  1.440          O  
ATOM   1533  H   ASP A  95     -27.902  -8.005  35.836  1.00  1.120          H  
ATOM   1534  HA  ASP A  95     -25.406  -9.402  35.226  1.00  1.280          H  
ATOM   1535 1HB  ASP A  95     -27.396 -10.698  34.131  1.00  1.730          H  
ATOM   1536 2HB  ASP A  95     -27.566  -9.313  33.085  1.00  1.730          H  
ATOM   1537  N   SER A  96     -24.930  -7.516  33.394  1.00  1.320          N  
ATOM   1538  CA  SER A  96     -24.564  -6.258  32.747  1.00  1.550          C  
ATOM   1539  C   SER A  96     -24.855  -6.314  31.254  1.00  1.510          C  
ATOM   1540  O   SER A  96     -24.869  -5.288  30.572  1.00  1.680          O  
ATOM   1541  CB  SER A  96     -23.117  -5.921  33.024  1.00  2.080          C  
ATOM   1542  OG  SER A  96     -22.931  -5.697  34.401  1.00  2.080          O  
ATOM   1543  H   SER A  96     -24.455  -8.379  33.153  1.00  1.580          H  
ATOM   1544  HA  SER A  96     -25.173  -5.462  33.167  1.00  1.860          H  
ATOM   1545 1HB  SER A  96     -22.476  -6.734  32.689  1.00  2.490          H  
ATOM   1546 2HB  SER A  96     -22.837  -5.031  32.464  1.00  2.490          H  
ATOM   1547  HG  SER A  96     -23.697  -5.134  34.687  1.00  2.490          H  
ATOM   1548  N   VAL A  97     -25.133  -7.518  30.758  1.00  1.350          N  
ATOM   1549  CA  VAL A  97     -25.449  -7.700  29.343  1.00  1.440          C  
ATOM   1550  C   VAL A  97     -26.860  -7.196  29.055  1.00  1.460          C  
ATOM   1551  O   VAL A  97     -27.824  -7.627  29.691  1.00  1.700          O  
ATOM   1552  CB  VAL A  97     -25.289  -9.179  28.950  1.00  1.980          C  
ATOM   1553  CG1 VAL A  97     -25.730  -9.403  27.529  1.00  1.980          C  
ATOM   1554  CG2 VAL A  97     -23.838  -9.561  29.106  1.00  1.980          C  
ATOM   1555  H   VAL A  97     -25.084  -8.336  31.376  1.00  1.620          H  
ATOM   1556  HA  VAL A  97     -24.748  -7.114  28.750  1.00  1.730          H  
ATOM   1557  HB  VAL A  97     -25.902  -9.799  29.601  1.00  2.380          H  
ATOM   1558 1HG1 VAL A  97     -25.605 -10.455  27.274  1.00  2.380          H  
ATOM   1559 2HG1 VAL A  97     -26.754  -9.141  27.443  1.00  2.380          H  
ATOM   1560 3HG1 VAL A  97     -25.130  -8.787  26.854  1.00  2.380          H  
ATOM   1561 1HG2 VAL A  97     -23.709 -10.611  28.842  1.00  2.380          H  
ATOM   1562 2HG2 VAL A  97     -23.226  -8.938  28.450  1.00  2.380          H  
ATOM   1563 3HG2 VAL A  97     -23.538  -9.409  30.146  1.00  2.380          H  
ATOM   1564  N   GLN A  98     -27.006  -6.327  28.058  1.00  1.310          N  
ATOM   1565  CA  GLN A  98     -28.319  -5.731  27.783  1.00  1.400          C  
ATOM   1566  C   GLN A  98     -29.367  -6.787  27.429  1.00  1.450          C  
ATOM   1567  O   GLN A  98     -30.539  -6.672  27.785  1.00  1.510          O  
ATOM   1568  CB  GLN A  98     -28.235  -4.681  26.678  1.00  1.920          C  
ATOM   1569  CG  GLN A  98     -29.542  -3.917  26.469  1.00  1.920          C  
ATOM   1570  CD  GLN A  98     -29.949  -3.070  27.690  1.00  1.920          C  
ATOM   1571  OE1 GLN A  98     -29.175  -2.254  28.207  1.00  1.920          O  
ATOM   1572  NE2 GLN A  98     -31.180  -3.277  28.154  1.00  1.920          N  
ATOM   1573  H   GLN A  98     -26.184  -6.062  27.505  1.00  1.570          H  
ATOM   1574  HA  GLN A  98     -28.641  -5.215  28.682  1.00  1.680          H  
ATOM   1575 1HB  GLN A  98     -27.445  -3.967  26.910  1.00  2.310          H  
ATOM   1576 2HB  GLN A  98     -27.969  -5.169  25.735  1.00  2.310          H  
ATOM   1577 1HG  GLN A  98     -29.428  -3.253  25.614  1.00  2.310          H  
ATOM   1578 2HG  GLN A  98     -30.336  -4.641  26.275  1.00  2.310          H  
ATOM   1579 1HE2 GLN A  98     -31.512  -2.774  28.950  1.00  2.310          H  
ATOM   1580 2HE2 GLN A  98     -31.772  -3.948  27.707  1.00  2.310          H  
ATOM   1581  N   ASP A  99     -28.929  -7.841  26.764  1.00  1.480          N  
ATOM   1582  CA  ASP A  99     -29.790  -8.943  26.357  1.00  1.590          C  
ATOM   1583  C   ASP A  99     -30.253  -9.818  27.538  1.00  1.530          C  
ATOM   1584  O   ASP A  99     -31.150 -10.645  27.365  1.00  1.620          O  
ATOM   1585  CB  ASP A  99     -29.074  -9.825  25.331  1.00  2.180          C  
ATOM   1586  CG  ASP A  99     -28.883  -9.141  23.983  1.00  2.180          C  
ATOM   1587  OD1 ASP A  99     -29.512  -8.137  23.745  1.00  2.180          O  
ATOM   1588  OD2 ASP A  99     -28.100  -9.628  23.206  1.00  2.180          O  
ATOM   1589  H   ASP A  99     -27.949  -7.871  26.520  1.00  1.780          H  
ATOM   1590  HA  ASP A  99     -30.677  -8.521  25.885  1.00  1.910          H  
ATOM   1591 1HB  ASP A  99     -28.102 -10.119  25.716  1.00  2.620          H  
ATOM   1592 2HB  ASP A  99     -29.650 -10.738  25.180  1.00  2.620          H  
ATOM   1593  N   SER A 100     -29.599  -9.690  28.704  1.00  1.430          N  
ATOM   1594  CA  SER A 100     -29.914 -10.495  29.883  1.00  1.450          C  
ATOM   1595  C   SER A 100     -30.718  -9.734  30.930  1.00  1.390          C  
ATOM   1596  O   SER A 100     -31.626 -10.288  31.548  1.00  1.440          O  
ATOM   1597  CB  SER A 100     -28.646 -10.914  30.597  1.00  2.020          C  
ATOM   1598  OG  SER A 100     -27.822 -11.760  29.859  1.00  2.020          O  
ATOM   1599  H   SER A 100     -28.882  -8.979  28.804  1.00  1.720          H  
ATOM   1600  HA  SER A 100     -30.483 -11.371  29.571  1.00  1.740          H  
ATOM   1601 1HB  SER A 100     -28.089 -10.016  30.844  1.00  2.430          H  
ATOM   1602 2HB  SER A 100     -28.904 -11.395  31.539  1.00  2.430          H  
ATOM   1603  HG  SER A 100     -27.056 -11.921  30.477  1.00  2.430          H  
ATOM   1604  N   VAL A 101     -30.410  -8.448  31.111  1.00  1.390          N  
ATOM   1605  CA  VAL A 101     -31.015  -7.634  32.177  1.00  1.420          C  
ATOM   1606  C   VAL A 101     -32.504  -7.397  32.004  1.00  1.260          C  
ATOM   1607  O   VAL A 101     -33.196  -7.016  32.958  1.00  1.180          O  
ATOM   1608  CB  VAL A 101     -30.270  -6.315  32.310  1.00  1.980          C  
ATOM   1609  CG1 VAL A 101     -28.854  -6.639  32.674  1.00  1.980          C  
ATOM   1610  CG2 VAL A 101     -30.353  -5.563  31.022  1.00  1.980          C  
ATOM   1611  H   VAL A 101     -29.669  -8.045  30.537  1.00  1.670          H  
ATOM   1612  HA  VAL A 101     -30.871  -8.172  33.116  1.00  1.700          H  
ATOM   1613  HB  VAL A 101     -30.699  -5.717  33.109  1.00  2.370          H  
ATOM   1614 1HG1 VAL A 101     -28.267  -5.758  32.785  1.00  2.370          H  
ATOM   1615 2HG1 VAL A 101     -28.860  -7.189  33.607  1.00  2.370          H  
ATOM   1616 3HG1 VAL A 101     -28.413  -7.248  31.916  1.00  2.370          H  
ATOM   1617 1HG2 VAL A 101     -29.811  -4.636  31.099  1.00  2.370          H  
ATOM   1618 2HG2 VAL A 101     -29.923  -6.176  30.252  1.00  2.370          H  
ATOM   1619 3HG2 VAL A 101     -31.390  -5.349  30.775  1.00  2.370          H  
ATOM   1620  N   LYS A 102     -33.021  -7.672  30.810  1.00  1.340          N  
ATOM   1621  CA  LYS A 102     -34.452  -7.595  30.559  1.00  1.330          C  
ATOM   1622  C   LYS A 102     -35.201  -8.540  31.510  1.00  1.160          C  
ATOM   1623  O   LYS A 102     -36.343  -8.287  31.888  1.00  1.160          O  
ATOM   1624  CB  LYS A 102     -34.759  -7.998  29.114  1.00  1.870          C  
ATOM   1625  CG  LYS A 102     -34.536  -9.508  28.825  1.00  1.870          C  
ATOM   1626  CD  LYS A 102     -34.839  -9.879  27.388  1.00  1.870          C  
ATOM   1627  CE  LYS A 102     -34.546 -11.374  27.108  1.00  1.870          C  
ATOM   1628  NZ  LYS A 102     -35.419 -12.311  27.896  1.00  1.870          N  
ATOM   1629  H   LYS A 102     -32.397  -7.959  30.066  1.00  1.610          H  
ATOM   1630  HA  LYS A 102     -34.791  -6.575  30.737  1.00  1.600          H  
ATOM   1631 1HB  LYS A 102     -35.804  -7.765  28.882  1.00  2.240          H  
ATOM   1632 2HB  LYS A 102     -34.129  -7.427  28.432  1.00  2.240          H  
ATOM   1633 1HG  LYS A 102     -33.508  -9.795  29.067  1.00  2.240          H  
ATOM   1634 2HG  LYS A 102     -35.210 -10.090  29.447  1.00  2.240          H  
ATOM   1635 1HD  LYS A 102     -35.890  -9.672  27.176  1.00  2.240          H  
ATOM   1636 2HD  LYS A 102     -34.222  -9.273  26.726  1.00  2.240          H  
ATOM   1637 1HE  LYS A 102     -34.703 -11.560  26.049  1.00  2.240          H  
ATOM   1638 2HE  LYS A 102     -33.508 -11.585  27.354  1.00  2.240          H  
ATOM   1639 1HZ  LYS A 102     -35.180 -13.258  27.666  1.00  2.240          H  
ATOM   1640 2HZ  LYS A 102     -35.279 -12.187  28.915  1.00  2.240          H  
ATOM   1641 3HZ  LYS A 102     -36.385 -12.146  27.682  1.00  2.240          H  
ATOM   1642  N   ASP A 103     -34.505  -9.582  31.999  1.00  1.140          N  
ATOM   1643  CA  ASP A 103     -35.094 -10.578  32.878  1.00  1.180          C  
ATOM   1644  C   ASP A 103     -35.272 -10.060  34.299  1.00  1.040          C  
ATOM   1645  O   ASP A 103     -35.827 -10.756  35.147  1.00  1.110          O  
ATOM   1646  CB  ASP A 103     -34.263 -11.859  32.865  1.00  1.640          C  
ATOM   1647  CG  ASP A 103     -34.342 -12.573  31.492  1.00  1.640          C  
ATOM   1648  OD1 ASP A 103     -35.191 -12.198  30.691  1.00  1.640          O  
ATOM   1649  OD2 ASP A 103     -33.579 -13.474  31.254  1.00  1.640          O  
ATOM   1650  H   ASP A 103     -33.531  -9.719  31.722  1.00  1.370          H  
ATOM   1651  HA  ASP A 103     -36.083 -10.823  32.490  1.00  1.420          H  
ATOM   1652 1HB  ASP A 103     -33.220 -11.617  33.083  1.00  1.960          H  
ATOM   1653 2HB  ASP A 103     -34.615 -12.535  33.644  1.00  1.960          H  
ATOM   1654  N   VAL A 104     -34.775  -8.857  34.568  1.00  1.030          N  
ATOM   1655  CA  VAL A 104     -34.964  -8.219  35.852  1.00  1.100          C  
ATOM   1656  C   VAL A 104     -35.949  -7.072  35.619  1.00  1.070          C  
ATOM   1657  O   VAL A 104     -36.965  -6.949  36.306  1.00  1.130          O  
ATOM   1658  CB  VAL A 104     -33.649  -7.634  36.419  1.00  1.510          C  
ATOM   1659  CG1 VAL A 104     -33.952  -6.940  37.762  1.00  1.510          C  
ATOM   1660  CG2 VAL A 104     -32.587  -8.724  36.572  1.00  1.510          C  
ATOM   1661  H   VAL A 104     -34.284  -8.342  33.845  1.00  1.240          H  
ATOM   1662  HA  VAL A 104     -35.389  -8.930  36.560  1.00  1.320          H  
ATOM   1663  HB  VAL A 104     -33.278  -6.869  35.735  1.00  1.810          H  
ATOM   1664 1HG1 VAL A 104     -33.048  -6.495  38.156  1.00  1.810          H  
ATOM   1665 2HG1 VAL A 104     -34.696  -6.176  37.613  1.00  1.810          H  
ATOM   1666 3HG1 VAL A 104     -34.332  -7.675  38.471  1.00  1.810          H  
ATOM   1667 1HG2 VAL A 104     -31.677  -8.287  36.964  1.00  1.810          H  
ATOM   1668 2HG2 VAL A 104     -32.941  -9.493  37.261  1.00  1.810          H  
ATOM   1669 3HG2 VAL A 104     -32.380  -9.179  35.601  1.00  1.810          H  
ATOM   1670  N   ALA A 105     -35.635  -6.234  34.623  1.00  1.120          N  
ATOM   1671  CA  ALA A 105     -36.420  -5.038  34.333  1.00  1.300          C  
ATOM   1672  C   ALA A 105     -37.866  -5.317  33.936  1.00  1.300          C  
ATOM   1673  O   ALA A 105     -38.778  -4.628  34.412  1.00  1.390          O  
ATOM   1674  CB  ALA A 105     -35.743  -4.265  33.218  1.00  1.750          C  
ATOM   1675  H   ALA A 105     -34.808  -6.429  34.060  1.00  1.340          H  
ATOM   1676  HA  ALA A 105     -36.445  -4.429  35.231  1.00  1.560          H  
ATOM   1677 1HB  ALA A 105     -36.294  -3.353  33.017  1.00  2.100          H  
ATOM   1678 2HB  ALA A 105     -34.723  -4.020  33.509  1.00  2.100          H  
ATOM   1679 3HB  ALA A 105     -35.725  -4.881  32.321  1.00  2.100          H  
ATOM   1680  N   GLU A 106     -38.109  -6.320  33.086  1.00  1.340          N  
ATOM   1681  CA  GLU A 106     -39.485  -6.560  32.697  1.00  1.560          C  
ATOM   1682  C   GLU A 106     -40.320  -6.973  33.920  1.00  1.400          C  
ATOM   1683  O   GLU A 106     -41.408  -6.429  34.094  1.00  1.440          O  
ATOM   1684  CB  GLU A 106     -39.574  -7.532  31.502  1.00  2.100          C  
ATOM   1685  CG  GLU A 106     -39.095  -6.922  30.174  1.00  2.100          C  
ATOM   1686  CD  GLU A 106     -39.107  -7.897  28.999  1.00  2.100          C  
ATOM   1687  OE1 GLU A 106     -39.384  -9.057  29.202  1.00  2.100          O  
ATOM   1688  OE2 GLU A 106     -38.834  -7.467  27.899  1.00  2.100          O  
ATOM   1689  H   GLU A 106     -37.365  -6.902  32.702  1.00  1.610          H  
ATOM   1690  HA  GLU A 106     -39.898  -5.616  32.338  1.00  1.870          H  
ATOM   1691 1HB  GLU A 106     -38.932  -8.381  31.644  1.00  2.520          H  
ATOM   1692 2HB  GLU A 106     -40.597  -7.892  31.383  1.00  2.520          H  
ATOM   1693 1HG  GLU A 106     -39.727  -6.068  29.932  1.00  2.520          H  
ATOM   1694 2HG  GLU A 106     -38.076  -6.555  30.317  1.00  2.520          H  
ATOM   1695  N   PRO A 107     -39.850  -7.892  34.805  1.00  1.370          N  
ATOM   1696  CA  PRO A 107     -40.536  -8.225  36.043  1.00  1.470          C  
ATOM   1697  C   PRO A 107     -40.796  -7.028  36.938  1.00  1.300          C  
ATOM   1698  O   PRO A 107     -41.804  -6.997  37.639  1.00  1.450          O  
ATOM   1699  CB  PRO A 107     -39.613  -9.263  36.664  1.00  2.210          C  
ATOM   1700  CG  PRO A 107     -39.048  -9.984  35.477  1.00  2.210          C  
ATOM   1701  CD  PRO A 107     -38.935  -8.963  34.368  1.00  2.210          C  
ATOM   1702  HA  PRO A 107     -41.492  -8.702  35.782  1.00  1.760          H  
ATOM   1703 1HB  PRO A 107     -38.832  -8.758  37.259  1.00  2.650          H  
ATOM   1704 2HB  PRO A 107     -40.175  -9.916  37.344  1.00  2.650          H  
ATOM   1705 1HG  PRO A 107     -38.091 -10.416  35.752  1.00  2.650          H  
ATOM   1706 2HG  PRO A 107     -39.703 -10.823  35.204  1.00  2.650          H  
ATOM   1707 1HD  PRO A 107     -37.908  -8.625  34.273  1.00  2.650          H  
ATOM   1708 2HD  PRO A 107     -39.300  -9.444  33.471  1.00  2.650          H  
ATOM   1709  N   VAL A 108     -39.942  -6.005  36.889  1.00  1.150          N  
ATOM   1710  CA  VAL A 108     -40.226  -4.849  37.724  1.00  1.310          C  
ATOM   1711  C   VAL A 108     -41.460  -4.161  37.184  1.00  1.240          C  
ATOM   1712  O   VAL A 108     -42.400  -3.865  37.923  1.00  1.330          O  
ATOM   1713  CB  VAL A 108     -39.061  -3.842  37.747  1.00  1.770          C  
ATOM   1714  CG1 VAL A 108     -39.467  -2.573  38.514  1.00  1.770          C  
ATOM   1715  CG2 VAL A 108     -37.902  -4.462  38.386  1.00  1.770          C  
ATOM   1716  H   VAL A 108     -39.081  -6.051  36.338  1.00  1.380          H  
ATOM   1717  HA  VAL A 108     -40.422  -5.185  38.742  1.00  1.570          H  
ATOM   1718  HB  VAL A 108     -38.811  -3.550  36.727  1.00  2.120          H  
ATOM   1719 1HG1 VAL A 108     -38.634  -1.871  38.519  1.00  2.120          H  
ATOM   1720 2HG1 VAL A 108     -40.327  -2.112  38.030  1.00  2.120          H  
ATOM   1721 3HG1 VAL A 108     -39.727  -2.827  39.547  1.00  2.120          H  
ATOM   1722 1HG2 VAL A 108     -37.081  -3.752  38.403  1.00  2.120          H  
ATOM   1723 2HG2 VAL A 108     -38.186  -4.737  39.387  1.00  2.120          H  
ATOM   1724 3HG2 VAL A 108     -37.613  -5.333  37.846  1.00  2.120          H  
ATOM   1725  N   GLN A 109     -41.501  -3.940  35.874  1.00  1.240          N  
ATOM   1726  CA  GLN A 109     -42.674  -3.270  35.335  1.00  1.410          C  
ATOM   1727  C   GLN A 109     -43.928  -4.129  35.491  1.00  1.310          C  
ATOM   1728  O   GLN A 109     -45.013  -3.623  35.809  1.00  1.360          O  
ATOM   1729  CB  GLN A 109     -42.514  -2.937  33.849  1.00  1.910          C  
ATOM   1730  CG  GLN A 109     -41.487  -1.863  33.501  1.00  1.910          C  
ATOM   1731  CD  GLN A 109     -41.521  -1.575  32.000  1.00  1.910          C  
ATOM   1732  OE1 GLN A 109     -42.015  -2.396  31.215  1.00  1.910          O  
ATOM   1733  NE2 GLN A 109     -41.027  -0.416  31.582  1.00  1.910          N  
ATOM   1734  H   GLN A 109     -40.715  -4.224  35.280  1.00  1.490          H  
ATOM   1735  HA  GLN A 109     -42.825  -2.345  35.890  1.00  1.690          H  
ATOM   1736 1HB  GLN A 109     -42.221  -3.848  33.318  1.00  2.290          H  
ATOM   1737 2HB  GLN A 109     -43.475  -2.626  33.446  1.00  2.290          H  
ATOM   1738 1HG  GLN A 109     -41.713  -0.946  34.043  1.00  2.290          H  
ATOM   1739 2HG  GLN A 109     -40.490  -2.229  33.767  1.00  2.290          H  
ATOM   1740 1HE2 GLN A 109     -41.059  -0.195  30.609  1.00  2.290          H  
ATOM   1741 2HE2 GLN A 109     -40.597   0.249  32.230  1.00  2.290          H  
ATOM   1742  N   GLU A 110     -43.794  -5.443  35.297  1.00  1.300          N  
ATOM   1743  CA  GLU A 110     -44.965  -6.300  35.389  1.00  1.450          C  
ATOM   1744  C   GLU A 110     -45.491  -6.441  36.810  1.00  1.410          C  
ATOM   1745  O   GLU A 110     -46.692  -6.314  37.039  1.00  1.480          O  
ATOM   1746  CB  GLU A 110     -44.667  -7.694  34.825  1.00  1.970          C  
ATOM   1747  CG  GLU A 110     -44.470  -7.752  33.310  1.00  1.970          C  
ATOM   1748  CD  GLU A 110     -44.124  -9.141  32.814  1.00  1.970          C  
ATOM   1749  OE1 GLU A 110     -43.933 -10.017  33.627  1.00  1.970          O  
ATOM   1750  OE2 GLU A 110     -44.066  -9.327  31.620  1.00  1.970          O  
ATOM   1751  H   GLU A 110     -42.887  -5.834  35.042  1.00  1.560          H  
ATOM   1752  HA  GLU A 110     -45.755  -5.854  34.786  1.00  1.740          H  
ATOM   1753 1HB  GLU A 110     -43.763  -8.080  35.292  1.00  2.360          H  
ATOM   1754 2HB  GLU A 110     -45.479  -8.370  35.083  1.00  2.360          H  
ATOM   1755 1HG  GLU A 110     -45.386  -7.422  32.823  1.00  2.360          H  
ATOM   1756 2HG  GLU A 110     -43.676  -7.062  33.030  1.00  2.360          H  
ATOM   1757  N   GLU A 111     -44.626  -6.651  37.797  1.00  1.430          N  
ATOM   1758  CA  GLU A 111     -45.167  -6.824  39.132  1.00  1.640          C  
ATOM   1759  C   GLU A 111     -45.700  -5.506  39.673  1.00  1.620          C  
ATOM   1760  O   GLU A 111     -46.730  -5.471  40.360  1.00  1.810          O  
ATOM   1761  CB  GLU A 111     -44.127  -7.425  40.071  1.00  2.210          C  
ATOM   1762  CG  GLU A 111     -43.730  -8.881  39.747  1.00  2.210          C  
ATOM   1763  CD  GLU A 111     -44.896  -9.859  39.782  1.00  2.210          C  
ATOM   1764  OE1 GLU A 111     -45.636  -9.848  40.735  1.00  2.210          O  
ATOM   1765  OE2 GLU A 111     -45.041 -10.629  38.840  1.00  2.210          O  
ATOM   1766  H   GLU A 111     -43.624  -6.732  37.627  1.00  1.720          H  
ATOM   1767  HA  GLU A 111     -46.001  -7.519  39.076  1.00  1.970          H  
ATOM   1768 1HB  GLU A 111     -43.222  -6.818  40.028  1.00  2.650          H  
ATOM   1769 2HB  GLU A 111     -44.503  -7.400  41.091  1.00  2.650          H  
ATOM   1770 1HG  GLU A 111     -43.287  -8.903  38.750  1.00  2.650          H  
ATOM   1771 2HG  GLU A 111     -42.969  -9.203  40.459  1.00  2.650          H  
ATOM   1772  N   VAL A 112     -45.045  -4.394  39.337  1.00  1.510          N  
ATOM   1773  CA  VAL A 112     -45.527  -3.126  39.837  1.00  1.690          C  
ATOM   1774  C   VAL A 112     -46.866  -2.755  39.202  1.00  1.560          C  
ATOM   1775  O   VAL A 112     -47.815  -2.435  39.923  1.00  1.690          O  
ATOM   1776  CB  VAL A 112     -44.486  -2.017  39.599  1.00  2.290          C  
ATOM   1777  CG1 VAL A 112     -45.076  -0.659  39.962  1.00  2.290          C  
ATOM   1778  CG2 VAL A 112     -43.237  -2.293  40.471  1.00  2.290          C  
ATOM   1779  H   VAL A 112     -44.200  -4.417  38.760  1.00  1.810          H  
ATOM   1780  HA  VAL A 112     -45.671  -3.220  40.914  1.00  2.030          H  
ATOM   1781  HB  VAL A 112     -44.209  -2.003  38.542  1.00  2.750          H  
ATOM   1782 1HG1 VAL A 112     -44.333   0.123  39.787  1.00  2.750          H  
ATOM   1783 2HG1 VAL A 112     -45.957  -0.460  39.347  1.00  2.750          H  
ATOM   1784 3HG1 VAL A 112     -45.362  -0.651  41.011  1.00  2.750          H  
ATOM   1785 1HG2 VAL A 112     -42.492  -1.517  40.299  1.00  2.750          H  
ATOM   1786 2HG2 VAL A 112     -43.524  -2.294  41.520  1.00  2.750          H  
ATOM   1787 3HG2 VAL A 112     -42.813  -3.258  40.217  1.00  2.750          H  
ATOM   1788  N   SER A 113     -46.981  -2.844  37.868  1.00  1.390          N  
ATOM   1789  CA  SER A 113     -48.246  -2.467  37.251  1.00  1.350          C  
ATOM   1790  C   SER A 113     -49.381  -3.458  37.546  1.00  1.360          C  
ATOM   1791  O   SER A 113     -50.539  -3.047  37.666  1.00  1.490          O  
ATOM   1792  CB  SER A 113     -48.052  -2.266  35.756  1.00  1.910          C  
ATOM   1793  OG  SER A 113     -47.652  -3.445  35.121  1.00  1.910          O  
ATOM   1794  H   SER A 113     -46.203  -3.142  37.277  1.00  1.670          H  
ATOM   1795  HA  SER A 113     -48.538  -1.499  37.665  1.00  1.620          H  
ATOM   1796 1HB  SER A 113     -48.983  -1.913  35.317  1.00  2.290          H  
ATOM   1797 2HB  SER A 113     -47.301  -1.495  35.593  1.00  2.290          H  
ATOM   1798  HG  SER A 113     -46.736  -3.618  35.437  1.00  2.290          H  
ATOM   1799  N   LYS A 114     -49.076  -4.750  37.757  1.00  1.390          N  
ATOM   1800  CA  LYS A 114     -50.148  -5.667  38.132  1.00  1.680          C  
ATOM   1801  C   LYS A 114     -50.647  -5.308  39.517  1.00  1.930          C  
ATOM   1802  O   LYS A 114     -51.852  -5.311  39.762  1.00  2.090          O  
ATOM   1803  CB  LYS A 114     -49.712  -7.133  38.098  1.00  2.240          C  
ATOM   1804  CG  LYS A 114     -49.518  -7.739  36.701  1.00  2.240          C  
ATOM   1805  CD  LYS A 114     -49.254  -9.238  36.807  1.00  2.240          C  
ATOM   1806  CE  LYS A 114     -47.900  -9.493  37.458  1.00  2.240          C  
ATOM   1807  NZ  LYS A 114     -47.545 -10.939  37.519  1.00  2.240          N  
ATOM   1808  H   LYS A 114     -48.129  -5.107  37.628  1.00  1.670          H  
ATOM   1809  HA  LYS A 114     -50.976  -5.542  37.434  1.00  2.020          H  
ATOM   1810 1HB  LYS A 114     -48.758  -7.229  38.626  1.00  2.680          H  
ATOM   1811 2HB  LYS A 114     -50.440  -7.741  38.631  1.00  2.680          H  
ATOM   1812 1HG  LYS A 114     -50.428  -7.583  36.121  1.00  2.680          H  
ATOM   1813 2HG  LYS A 114     -48.703  -7.258  36.179  1.00  2.680          H  
ATOM   1814 1HD  LYS A 114     -50.034  -9.709  37.405  1.00  2.680          H  
ATOM   1815 2HD  LYS A 114     -49.259  -9.683  35.813  1.00  2.680          H  
ATOM   1816 1HE  LYS A 114     -47.131  -8.973  36.894  1.00  2.680          H  
ATOM   1817 2HE  LYS A 114     -47.917  -9.096  38.473  1.00  2.680          H  
ATOM   1818 1HZ  LYS A 114     -46.620 -11.001  37.978  1.00  2.680          H  
ATOM   1819 2HZ  LYS A 114     -48.226 -11.443  38.060  1.00  2.680          H  
ATOM   1820 3HZ  LYS A 114     -47.492 -11.323  36.591  1.00  2.680          H  
ATOM   1821  N   THR A 115     -49.734  -4.924  40.411  1.00  2.230          N  
ATOM   1822  CA  THR A 115     -50.123  -4.542  41.755  1.00  2.680          C  
ATOM   1823  C   THR A 115     -51.038  -3.325  41.708  1.00  2.920          C  
ATOM   1824  O   THR A 115     -52.061  -3.284  42.393  1.00  3.200          O  
ATOM   1825  CB  THR A 115     -48.897  -4.247  42.629  1.00  3.570          C  
ATOM   1826  OG1 THR A 115     -48.085  -5.429  42.732  1.00  3.570          O  
ATOM   1827  CG2 THR A 115     -49.350  -3.818  44.003  1.00  3.570          C  
ATOM   1828  H   THR A 115     -48.738  -4.934  40.181  1.00  2.680          H  
ATOM   1829  HA  THR A 115     -50.674  -5.368  42.205  1.00  3.220          H  
ATOM   1830  HB  THR A 115     -48.307  -3.452  42.180  1.00  4.290          H  
ATOM   1831  HG1 THR A 115     -47.643  -5.590  41.862  1.00  4.290          H  
ATOM   1832 1HG2 THR A 115     -48.479  -3.611  44.622  1.00  4.290          H  
ATOM   1833 2HG2 THR A 115     -49.961  -2.919  43.916  1.00  4.290          H  
ATOM   1834 3HG2 THR A 115     -49.935  -4.616  44.448  1.00  4.290          H  
ATOM   1835  N   GLU A 116     -50.690  -2.337  40.875  1.00  3.090          N  
ATOM   1836  CA  GLU A 116     -51.512  -1.133  40.757  1.00  3.500          C  
ATOM   1837  C   GLU A 116     -52.922  -1.471  40.265  1.00  3.030          C  
ATOM   1838  O   GLU A 116     -53.917  -0.913  40.743  1.00  2.970          O  
ATOM   1839  CB  GLU A 116     -50.875  -0.148  39.774  1.00  4.740          C  
ATOM   1840  CG  GLU A 116     -49.603   0.503  40.251  1.00  4.740          C  
ATOM   1841  CD  GLU A 116     -48.955   1.348  39.177  1.00  4.740          C  
ATOM   1842  OE1 GLU A 116     -49.401   1.304  38.054  1.00  4.740          O  
ATOM   1843  OE2 GLU A 116     -48.020   2.041  39.484  1.00  4.740          O  
ATOM   1844  H   GLU A 116     -49.820  -2.418  40.346  1.00  3.710          H  
ATOM   1845  HA  GLU A 116     -51.584  -0.667  41.736  1.00  4.200          H  
ATOM   1846 1HB  GLU A 116     -50.656  -0.661  38.840  1.00  5.680          H  
ATOM   1847 2HB  GLU A 116     -51.588   0.647  39.551  1.00  5.680          H  
ATOM   1848 1HG  GLU A 116     -49.838   1.123  41.111  1.00  5.680          H  
ATOM   1849 2HG  GLU A 116     -48.910  -0.265  40.574  1.00  5.680          H  
ATOM   1850  N   GLU A 117     -53.037  -2.417  39.330  1.00  2.950          N  
ATOM   1851  CA  GLU A 117     -54.365  -2.806  38.864  1.00  2.990          C  
ATOM   1852  C   GLU A 117     -55.138  -3.542  39.966  1.00  2.950          C  
ATOM   1853  O   GLU A 117     -56.267  -3.181  40.304  1.00  3.300          O  
ATOM   1854  CB  GLU A 117     -54.283  -3.690  37.609  1.00  4.170          C  
ATOM   1855  CG  GLU A 117     -55.660  -4.093  37.039  1.00  4.170          C  
ATOM   1856  CD  GLU A 117     -55.612  -4.910  35.750  1.00  4.170          C  
ATOM   1857  OE1 GLU A 117     -54.543  -5.188  35.263  1.00  4.170          O  
ATOM   1858  OE2 GLU A 117     -56.666  -5.248  35.260  1.00  4.170          O  
ATOM   1859  H   GLU A 117     -52.198  -2.840  38.924  1.00  3.540          H  
ATOM   1860  HA  GLU A 117     -54.916  -1.901  38.609  1.00  3.590          H  
ATOM   1861 1HB  GLU A 117     -53.728  -3.166  36.830  1.00  5.000          H  
ATOM   1862 2HB  GLU A 117     -53.730  -4.602  37.844  1.00  5.000          H  
ATOM   1863 1HG  GLU A 117     -56.182  -4.678  37.798  1.00  5.000          H  
ATOM   1864 2HG  GLU A 117     -56.239  -3.188  36.863  1.00  5.000          H  
ATOM   1865  N   VAL A 118     -54.501  -4.532  40.581  1.00  2.890          N  
ATOM   1866  CA  VAL A 118     -55.142  -5.362  41.597  1.00  3.330          C  
ATOM   1867  C   VAL A 118     -55.600  -4.577  42.817  1.00  3.220          C  
ATOM   1868  O   VAL A 118     -56.703  -4.792  43.323  1.00  3.520          O  
ATOM   1869  CB  VAL A 118     -54.192  -6.488  42.039  1.00  4.490          C  
ATOM   1870  CG1 VAL A 118     -54.760  -7.212  43.250  1.00  4.490          C  
ATOM   1871  CG2 VAL A 118     -54.016  -7.474  40.885  1.00  4.490          C  
ATOM   1872  H   VAL A 118     -53.546  -4.751  40.299  1.00  3.470          H  
ATOM   1873  HA  VAL A 118     -56.017  -5.824  41.142  1.00  4.000          H  
ATOM   1874  HB  VAL A 118     -53.226  -6.056  42.313  1.00  5.380          H  
ATOM   1875 1HG1 VAL A 118     -54.075  -8.003  43.553  1.00  5.380          H  
ATOM   1876 2HG1 VAL A 118     -54.882  -6.505  44.071  1.00  5.380          H  
ATOM   1877 3HG1 VAL A 118     -55.726  -7.645  42.995  1.00  5.380          H  
ATOM   1878 1HG2 VAL A 118     -53.336  -8.268  41.187  1.00  5.380          H  
ATOM   1879 2HG2 VAL A 118     -54.983  -7.901  40.625  1.00  5.380          H  
ATOM   1880 3HG2 VAL A 118     -53.610  -6.960  40.022  1.00  5.380          H  
ATOM   1881  N   LYS A 119     -54.764  -3.661  43.291  1.00  3.040          N  
ATOM   1882  CA  LYS A 119     -55.100  -2.860  44.456  1.00  3.240          C  
ATOM   1883  C   LYS A 119     -55.869  -1.585  44.101  1.00  3.100          C  
ATOM   1884  O   LYS A 119     -56.134  -0.764  44.980  1.00  3.730          O  
ATOM   1885  CB  LYS A 119     -53.843  -2.500  45.248  1.00  4.460          C  
ATOM   1886  CG  LYS A 119     -53.132  -3.682  45.886  1.00  4.460          C  
ATOM   1887  CD  LYS A 119     -51.968  -3.212  46.756  1.00  4.460          C  
ATOM   1888  CE  LYS A 119     -51.258  -4.386  47.426  1.00  4.460          C  
ATOM   1889  NZ  LYS A 119     -50.150  -3.935  48.323  1.00  4.460          N  
ATOM   1890  H   LYS A 119     -53.858  -3.523  42.845  1.00  3.650          H  
ATOM   1891  HA  LYS A 119     -55.743  -3.458  45.101  1.00  3.890          H  
ATOM   1892 1HB  LYS A 119     -53.129  -2.020  44.581  1.00  5.350          H  
ATOM   1893 2HB  LYS A 119     -54.096  -1.789  46.030  1.00  5.350          H  
ATOM   1894 1HG  LYS A 119     -53.835  -4.251  46.493  1.00  5.350          H  
ATOM   1895 2HG  LYS A 119     -52.746  -4.331  45.096  1.00  5.350          H  
ATOM   1896 1HD  LYS A 119     -51.254  -2.666  46.141  1.00  5.350          H  
ATOM   1897 2HD  LYS A 119     -52.341  -2.540  47.527  1.00  5.350          H  
ATOM   1898 1HE  LYS A 119     -51.980  -4.951  48.013  1.00  5.350          H  
ATOM   1899 2HE  LYS A 119     -50.844  -5.036  46.657  1.00  5.350          H  
ATOM   1900 1HZ  LYS A 119     -49.712  -4.742  48.744  1.00  5.350          H  
ATOM   1901 2HZ  LYS A 119     -49.459  -3.414  47.802  1.00  5.350          H  
ATOM   1902 3HZ  LYS A 119     -50.531  -3.344  49.049  1.00  5.350          H  
ATOM   1903  N   LYS A 120     -56.205  -1.402  42.817  1.00  2.680          N  
ATOM   1904  CA  LYS A 120     -56.926  -0.225  42.343  1.00  3.010          C  
ATOM   1905  C   LYS A 120     -56.249   1.085  42.730  1.00  2.940          C  
ATOM   1906  O   LYS A 120     -56.874   1.967  43.327  1.00  3.120          O  
ATOM   1907  CB  LYS A 120     -58.369  -0.259  42.849  1.00  4.080          C  
ATOM   1908  CG  LYS A 120     -59.105  -1.550  42.486  1.00  4.080          C  
ATOM   1909  CD  LYS A 120     -59.291  -1.682  40.980  1.00  4.080          C  
ATOM   1910  CE  LYS A 120     -60.034  -2.961  40.626  1.00  4.080          C  
ATOM   1911  NZ  LYS A 120     -60.180  -3.137  39.152  1.00  4.080          N  
ATOM   1912  H   LYS A 120     -55.993  -2.115  42.121  1.00  3.220          H  
ATOM   1913  HA  LYS A 120     -56.945  -0.271  41.253  1.00  3.610          H  
ATOM   1914 1HB  LYS A 120     -58.390  -0.145  43.932  1.00  4.900          H  
ATOM   1915 2HB  LYS A 120     -58.923   0.577  42.420  1.00  4.900          H  
ATOM   1916 1HG  LYS A 120     -58.526  -2.410  42.837  1.00  4.900          H  
ATOM   1917 2HG  LYS A 120     -60.078  -1.568  42.972  1.00  4.900          H  
ATOM   1918 1HD  LYS A 120     -59.850  -0.827  40.601  1.00  4.900          H  
ATOM   1919 2HD  LYS A 120     -58.313  -1.697  40.497  1.00  4.900          H  
ATOM   1920 1HE  LYS A 120     -59.480  -3.811  41.030  1.00  4.900          H  
ATOM   1921 2HE  LYS A 120     -61.024  -2.936  41.079  1.00  4.900          H  
ATOM   1922 1HZ  LYS A 120     -60.673  -3.996  38.966  1.00  4.900          H  
ATOM   1923 2HZ  LYS A 120     -60.699  -2.360  38.773  1.00  4.900          H  
ATOM   1924 3HZ  LYS A 120     -59.267  -3.175  38.711  1.00  4.900          H  
ATOM   1925  N   ILE A 121     -54.970   1.227  42.394  1.00  2.820          N  
ATOM   1926  CA  ILE A 121     -54.276   2.441  42.778  1.00  2.920          C  
ATOM   1927  C   ILE A 121     -54.425   3.522  41.723  1.00  2.870          C  
ATOM   1928  O   ILE A 121     -53.963   3.382  40.591  1.00  2.900          O  
ATOM   1929  CB  ILE A 121     -52.783   2.183  43.005  1.00  4.050          C  
ATOM   1930  CG1 ILE A 121     -52.607   1.054  44.019  1.00  4.050          C  
ATOM   1931  CG2 ILE A 121     -52.121   3.465  43.504  1.00  4.050          C  
ATOM   1932  CD1 ILE A 121     -53.254   1.323  45.354  1.00  4.050          C  
ATOM   1933  H   ILE A 121     -54.495   0.482  41.883  1.00  3.380          H  
ATOM   1934  HA  ILE A 121     -54.706   2.808  43.708  1.00  3.500          H  
ATOM   1935  HB  ILE A 121     -52.318   1.871  42.068  1.00  4.860          H  
ATOM   1936 1HG1 ILE A 121     -53.043   0.145  43.602  1.00  4.860          H  
ATOM   1937 2HG1 ILE A 121     -51.541   0.885  44.178  1.00  4.860          H  
ATOM   1938 1HG2 ILE A 121     -51.059   3.295  43.663  1.00  4.860          H  
ATOM   1939 2HG2 ILE A 121     -52.250   4.259  42.773  1.00  4.860          H  
ATOM   1940 3HG2 ILE A 121     -52.577   3.776  44.442  1.00  4.860          H  
ATOM   1941 1HD1 ILE A 121     -53.088   0.476  46.016  1.00  4.860          H  
ATOM   1942 2HD1 ILE A 121     -52.819   2.220  45.797  1.00  4.860          H  
ATOM   1943 3HD1 ILE A 121     -54.328   1.467  45.216  1.00  4.860          H  
ATOM   1944  N   GLU A 122     -55.080   4.608  42.119  1.00  3.040          N  
ATOM   1945  CA  GLU A 122     -55.319   5.745  41.241  1.00  3.190          C  
ATOM   1946  C   GLU A 122     -54.431   6.921  41.627  1.00  3.110          C  
ATOM   1947  O   GLU A 122     -54.089   7.759  40.792  1.00  3.240          O  
ATOM   1948  CB  GLU A 122     -56.791   6.167  41.301  1.00  4.410          C  
ATOM   1949  CG  GLU A 122     -57.776   5.103  40.804  1.00  4.410          C  
ATOM   1950  CD  GLU A 122     -59.227   5.551  40.867  1.00  4.410          C  
ATOM   1951  OE1 GLU A 122     -59.481   6.608  41.396  1.00  4.410          O  
ATOM   1952  OE2 GLU A 122     -60.073   4.839  40.374  1.00  4.410          O  
ATOM   1953  H   GLU A 122     -55.446   4.619  43.059  1.00  3.650          H  
ATOM   1954  HA  GLU A 122     -55.077   5.455  40.218  1.00  3.830          H  
ATOM   1955 1HB  GLU A 122     -57.054   6.414  42.330  1.00  5.290          H  
ATOM   1956 2HB  GLU A 122     -56.935   7.066  40.703  1.00  5.290          H  
ATOM   1957 1HG  GLU A 122     -57.529   4.848  39.775  1.00  5.290          H  
ATOM   1958 2HG  GLU A 122     -57.653   4.202  41.410  1.00  5.290          H  
ATOM   1959  N   LEU A 123     -54.090   6.993  42.910  1.00  3.210          N  
ATOM   1960  CA  LEU A 123     -53.298   8.096  43.425  1.00  3.310          C  
ATOM   1961  C   LEU A 123     -51.895   7.619  43.746  1.00  3.420          C  
ATOM   1962  O   LEU A 123     -51.714   6.526  44.285  1.00  3.600          O  
ATOM   1963  CB  LEU A 123     -53.970   8.675  44.668  1.00  4.590          C  
ATOM   1964  CG  LEU A 123     -55.407   9.173  44.446  1.00  4.590          C  
ATOM   1965  CD1 LEU A 123     -55.979   9.663  45.761  1.00  4.590          C  
ATOM   1966  CD2 LEU A 123     -55.401  10.273  43.398  1.00  4.590          C  
ATOM   1967  H   LEU A 123     -54.390   6.266  43.536  1.00  3.850          H  
ATOM   1968  HA  LEU A 123     -53.232   8.873  42.665  1.00  3.970          H  
ATOM   1969 1HB  LEU A 123     -53.993   7.911  45.442  1.00  5.510          H  
ATOM   1970 2HB  LEU A 123     -53.374   9.514  45.028  1.00  5.510          H  
ATOM   1971  HG  LEU A 123     -56.030   8.348  44.095  1.00  5.510          H  
ATOM   1972 1HD1 LEU A 123     -57.002  10.006  45.608  1.00  5.510          H  
ATOM   1973 2HD1 LEU A 123     -55.974   8.849  46.486  1.00  5.510          H  
ATOM   1974 3HD1 LEU A 123     -55.373  10.487  46.137  1.00  5.510          H  
ATOM   1975 1HD2 LEU A 123     -56.421  10.623  43.232  1.00  5.510          H  
ATOM   1976 2HD2 LEU A 123     -54.784  11.102  43.743  1.00  5.510          H  
ATOM   1977 3HD2 LEU A 123     -54.996   9.886  42.461  1.00  5.510          H  
ATOM   1978  N   PHE A 124     -50.912   8.452  43.427  1.00  3.660          N  
ATOM   1979  CA  PHE A 124     -49.513   8.115  43.640  1.00  3.890          C  
ATOM   1980  C   PHE A 124     -48.755   9.236  44.338  1.00  3.890          C  
ATOM   1981  O   PHE A 124     -49.101  10.409  44.200  1.00  3.890          O  
ATOM   1982  CB  PHE A 124     -48.876   7.810  42.287  1.00  5.350          C  
ATOM   1983  CG  PHE A 124     -49.539   6.649  41.587  1.00  5.350          C  
ATOM   1984  CD1 PHE A 124     -50.656   6.839  40.769  1.00  5.350          C  
ATOM   1985  CD2 PHE A 124     -49.062   5.372  41.750  1.00  5.350          C  
ATOM   1986  CE1 PHE A 124     -51.265   5.771  40.149  1.00  5.350          C  
ATOM   1987  CE2 PHE A 124     -49.667   4.313  41.129  1.00  5.350          C  
ATOM   1988  CZ  PHE A 124     -50.770   4.506  40.327  1.00  5.350          C  
ATOM   1989  H   PHE A 124     -51.142   9.338  43.000  1.00  4.390          H  
ATOM   1990  HA  PHE A 124     -49.460   7.224  44.267  1.00  4.670          H  
ATOM   1991 1HB  PHE A 124     -48.941   8.685  41.643  1.00  6.420          H  
ATOM   1992 2HB  PHE A 124     -47.821   7.577  42.422  1.00  6.420          H  
ATOM   1993  HD1 PHE A 124     -51.056   7.845  40.628  1.00  6.420          H  
ATOM   1994  HD2 PHE A 124     -48.193   5.205  42.386  1.00  6.420          H  
ATOM   1995  HE1 PHE A 124     -52.143   5.931  39.520  1.00  6.420          H  
ATOM   1996  HE2 PHE A 124     -49.272   3.317  41.276  1.00  6.420          H  
ATOM   1997  HZ  PHE A 124     -51.249   3.652  39.841  1.00  6.420          H  
ATOM   1998  N   ALA A 125     -47.711   8.877  45.080  1.00  3.890          N  
ATOM   1999  CA  ALA A 125     -46.860   9.877  45.719  1.00  3.890          C  
ATOM   2000  C   ALA A 125     -46.120  10.700  44.675  1.00  3.890          C  
ATOM   2001  O   ALA A 125     -45.663  10.170  43.655  1.00  3.890          O  
ATOM   2002  CB  ALA A 125     -45.856   9.215  46.647  1.00  5.450          C  
ATOM   2003  H   ALA A 125     -47.491   7.897  45.185  1.00  4.670          H  
ATOM   2004  HA  ALA A 125     -47.496  10.548  46.296  1.00  4.670          H  
ATOM   2005 1HB  ALA A 125     -45.246   9.983  47.124  1.00  6.540          H  
ATOM   2006 2HB  ALA A 125     -46.385   8.645  47.411  1.00  6.540          H  
ATOM   2007 3HB  ALA A 125     -45.215   8.547  46.075  1.00  6.540          H  
ATOM   2008  N   ALA A 126     -45.903  11.980  44.969  1.00  3.890          N  
ATOM   2009  CA  ALA A 126     -45.182  12.863  44.052  1.00  3.890          C  
ATOM   2010  C   ALA A 126     -43.679  12.621  44.101  1.00  3.890          C  
ATOM   2011  O   ALA A 126     -42.921  13.413  44.655  1.00  3.890          O  
ATOM   2012  CB  ALA A 126     -45.469  14.316  44.385  1.00  5.450          C  
ATOM   2013  H   ALA A 126     -46.279  12.361  45.825  1.00  4.670          H  
ATOM   2014  HA  ALA A 126     -45.526  12.653  43.040  1.00  4.670          H  
ATOM   2015 1HB  ALA A 126     -44.946  14.959  43.676  1.00  6.540          H  
ATOM   2016 2HB  ALA A 126     -46.542  14.499  44.320  1.00  6.540          H  
ATOM   2017 3HB  ALA A 126     -45.124  14.534  45.394  1.00  6.540          H  
ATOM   2018  N   THR A 127     -43.264  11.499  43.541  1.00  3.890          N  
ATOM   2019  CA  THR A 127     -41.862  11.121  43.523  1.00  3.890          C  
ATOM   2020  C   THR A 127     -41.065  12.061  42.619  1.00  3.890          C  
ATOM   2021  O   THR A 127     -41.426  12.263  41.460  1.00  3.890          O  
ATOM   2022  CB  THR A 127     -41.710   9.668  43.026  1.00  5.450          C  
ATOM   2023  OG1 THR A 127     -42.451   8.795  43.884  1.00  5.450          O  
ATOM   2024  CG2 THR A 127     -40.249   9.249  43.013  1.00  5.450          C  
ATOM   2025  H   THR A 127     -43.976  10.889  43.144  1.00  4.670          H  
ATOM   2026  HA  THR A 127     -41.464  11.195  44.535  1.00  4.670          H  
ATOM   2027  HB  THR A 127     -42.111   9.589  42.016  1.00  6.540          H  
ATOM   2028  HG1 THR A 127     -43.398   8.945  43.735  1.00  6.540          H  
ATOM   2029 1HG2 THR A 127     -40.166   8.221  42.661  1.00  6.540          H  
ATOM   2030 2HG2 THR A 127     -39.697   9.896  42.346  1.00  6.540          H  
ATOM   2031 3HG2 THR A 127     -39.837   9.320  44.021  1.00  6.540          H  
ATOM   2032  N   GLU A 128     -39.973  12.617  43.145  1.00  3.890          N  
ATOM   2033  CA  GLU A 128     -39.092  13.508  42.382  1.00  3.890          C  
ATOM   2034  C   GLU A 128     -37.663  12.971  42.369  1.00  3.890          C  
ATOM   2035  O   GLU A 128     -36.706  13.704  42.120  1.00  3.890          O  
ATOM   2036  CB  GLU A 128     -39.114  14.936  42.949  1.00  5.450          C  
ATOM   2037  CG  GLU A 128     -40.474  15.650  42.859  1.00  5.450          C  
ATOM   2038  CD  GLU A 128     -40.425  17.093  43.340  1.00  5.450          C  
ATOM   2039  OE1 GLU A 128     -39.390  17.510  43.804  1.00  5.450          O  
ATOM   2040  OE2 GLU A 128     -41.419  17.777  43.226  1.00  5.450          O  
ATOM   2041  H   GLU A 128     -39.742  12.417  44.111  1.00  4.670          H  
ATOM   2042  HA  GLU A 128     -39.444  13.545  41.351  1.00  4.670          H  
ATOM   2043 1HB  GLU A 128     -38.820  14.911  43.998  1.00  6.540          H  
ATOM   2044 2HB  GLU A 128     -38.383  15.546  42.420  1.00  6.540          H  
ATOM   2045 1HG  GLU A 128     -40.814  15.630  41.824  1.00  6.540          H  
ATOM   2046 2HG  GLU A 128     -41.199  15.100  43.457  1.00  6.540          H  
ATOM   2047  N   ASP A 129     -37.531  11.694  42.686  1.00  3.890          N  
ATOM   2048  CA  ASP A 129     -36.238  11.031  42.773  1.00  3.890          C  
ATOM   2049  C   ASP A 129     -35.508  10.984  41.434  1.00  3.890          C  
ATOM   2050  O   ASP A 129     -36.137  10.841  40.382  1.00  3.890          O  
ATOM   2051  CB  ASP A 129     -36.420   9.610  43.297  1.00  5.450          C  
ATOM   2052  CG  ASP A 129     -36.900   9.585  44.743  1.00  5.450          C  
ATOM   2053  OD1 ASP A 129     -36.951  10.630  45.353  1.00  5.450          O  
ATOM   2054  OD2 ASP A 129     -37.222   8.528  45.220  1.00  5.450          O  
ATOM   2055  H   ASP A 129     -38.369  11.165  42.865  1.00  4.670          H  
ATOM   2056  HA  ASP A 129     -35.616  11.587  43.475  1.00  4.670          H  
ATOM   2057 1HB  ASP A 129     -37.136   9.075  42.673  1.00  6.540          H  
ATOM   2058 2HB  ASP A 129     -35.469   9.078  43.231  1.00  6.540          H  
ATOM   2059  N   GLU A 130     -34.178  11.065  41.496  1.00  3.890          N  
ATOM   2060  CA  GLU A 130     -33.321  10.946  40.322  1.00  3.890          C  
ATOM   2061  C   GLU A 130     -31.895  10.610  40.731  1.00  3.890          C  
ATOM   2062  O   GLU A 130     -31.544   9.441  40.868  1.00  3.890          O  
ATOM   2063  OXT GLU A 130     -31.186  11.487  41.208  1.00  5.830          O  
ATOM   2064  CB  GLU A 130     -33.330  12.230  39.481  1.00  5.250          C  
ATOM   2065  CG  GLU A 130     -32.511  12.123  38.180  1.00  5.250          C  
ATOM   2066  CD  GLU A 130     -32.589  13.356  37.289  1.00  5.250          C  
ATOM   2067  OE1 GLU A 130     -33.240  14.307  37.655  1.00  5.250          O  
ATOM   2068  OE2 GLU A 130     -31.995  13.331  36.233  1.00  5.250          O  
ATOM   2069  H   GLU A 130     -33.753  11.207  42.401  1.00  4.670          H  
ATOM   2070  HA  GLU A 130     -33.693  10.133  39.709  1.00  4.670          H  
ATOM   2071 1HB  GLU A 130     -34.356  12.482  39.208  1.00  6.300          H  
ATOM   2072 2HB  GLU A 130     -32.932  13.057  40.067  1.00  6.300          H  
ATOM   2073 1HG  GLU A 130     -31.467  11.952  38.441  1.00  6.300          H  
ATOM   2074 2HG  GLU A 130     -32.861  11.254  37.621  1.00  6.300          H  
TER                                                                             
ENDMDL

