REMARK ID 517200 DOMAINID 512239 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 69.666
ATOM      1  N   MET A   1     -18.885 -28.970  -2.750  1.00 10.710          N  
ATOM      2  CA  MET A   1     -19.027 -27.919  -1.747  1.00 10.650          C  
ATOM      3  C   MET A   1     -20.337 -27.174  -1.988  1.00 10.710          C  
ATOM      4  O   MET A   1     -21.255 -27.732  -2.586  1.00 10.930          O  
ATOM      5  CB  MET A   1     -17.820 -26.975  -1.801  1.00 14.930          C  
ATOM      6  CG  MET A   1     -16.460 -27.648  -1.534  1.00 14.930          C  
ATOM      7  SD  MET A   1     -16.334 -28.398   0.116  1.00 14.930          S  
ATOM      8  CE  MET A   1     -16.225 -26.980   1.212  1.00 14.930          C  
ATOM      9 1H   MET A   1     -18.171 -29.622  -2.460  1.00 12.850          H  
ATOM     10 2H   MET A   1     -19.766 -29.456  -2.846  1.00 12.850          H  
ATOM     11 3H   MET A   1     -18.632 -28.560  -3.637  1.00 12.850          H  
ATOM     12  HA  MET A   1     -19.080 -28.376  -0.759  1.00 12.780          H  
ATOM     13 1HB  MET A   1     -17.771 -26.517  -2.789  1.00 17.920          H  
ATOM     14 2HB  MET A   1     -17.928 -26.179  -1.083  1.00 17.920          H  
ATOM     15 1HG  MET A   1     -16.266 -28.418  -2.278  1.00 17.920          H  
ATOM     16 2HG  MET A   1     -15.673 -26.897  -1.622  1.00 17.920          H  
ATOM     17 1HE  MET A   1     -16.135 -27.327   2.243  1.00 17.920          H  
ATOM     18 2HE  MET A   1     -15.346 -26.386   0.954  1.00 17.920          H  
ATOM     19 3HE  MET A   1     -17.117 -26.367   1.121  1.00 17.920          H  
ATOM     20  N   SER A   2     -20.430 -25.926  -1.530  1.00 10.750          N  
ATOM     21  CA  SER A   2     -21.636 -25.123  -1.726  1.00 11.060          C  
ATOM     22  C   SER A   2     -21.962 -24.896  -3.194  1.00 10.750          C  
ATOM     23  O   SER A   2     -21.088 -24.593  -4.009  1.00 11.030          O  
ATOM     24  CB  SER A   2     -21.503 -23.778  -1.046  1.00 15.360          C  
ATOM     25  OG  SER A   2     -22.622 -22.971  -1.328  1.00 15.360          O  
ATOM     26  H   SER A   2     -19.666 -25.508  -1.026  1.00 12.900          H  
ATOM     27  HA  SER A   2     -22.477 -25.654  -1.275  1.00 13.270          H  
ATOM     28 1HB  SER A   2     -21.414 -23.920   0.029  1.00 18.430          H  
ATOM     29 2HB  SER A   2     -20.599 -23.282  -1.389  1.00 18.430          H  
ATOM     30  HG  SER A   2     -22.477 -22.151  -0.838  1.00 18.430          H  
ATOM     31  N   ASP A   3     -23.246 -24.954  -3.525  1.00 10.370          N  
ATOM     32  CA  ASP A   3     -23.731 -24.723  -4.877  1.00 10.260          C  
ATOM     33  C   ASP A   3     -23.638 -23.256  -5.251  1.00  9.920          C  
ATOM     34  O   ASP A   3     -23.673 -22.880  -6.426  1.00  9.860          O  
ATOM     35  CB  ASP A   3     -25.166 -25.228  -4.966  1.00 14.410          C  
ATOM     36  CG  ASP A   3     -26.019 -24.575  -3.895  1.00 14.410          C  
ATOM     37  OD1 ASP A   3     -25.589 -24.637  -2.756  1.00 14.410          O  
ATOM     38  OD2 ASP A   3     -27.052 -24.023  -4.176  1.00 14.410          O  
ATOM     39  H   ASP A   3     -23.943 -25.166  -2.804  1.00 12.440          H  
ATOM     40  HA  ASP A   3     -23.111 -25.297  -5.566  1.00 12.310          H  
ATOM     41 1HB  ASP A   3     -25.580 -24.999  -5.950  1.00 17.290          H  
ATOM     42 2HB  ASP A   3     -25.187 -26.311  -4.834  1.00 17.290          H  
ATOM     43  N   GLN A   4     -23.446 -22.418  -4.244  1.00  9.950          N  
ATOM     44  CA  GLN A   4     -23.395 -20.995  -4.454  1.00  9.920          C  
ATOM     45  C   GLN A   4     -21.992 -20.585  -4.848  1.00  9.440          C  
ATOM     46  O   GLN A   4     -21.746 -19.422  -5.168  1.00  9.170          O  
ATOM     47  CB  GLN A   4     -23.852 -20.255  -3.201  1.00 13.900          C  
ATOM     48  CG  GLN A   4     -25.296 -20.594  -2.783  1.00 13.900          C  
ATOM     49  CD  GLN A   4     -26.352 -20.221  -3.830  1.00 13.900          C  
ATOM     50  OE1 GLN A   4     -26.463 -19.046  -4.274  1.00 13.900          O  
ATOM     51  NE2 GLN A   4     -27.148 -21.211  -4.242  1.00 13.900          N  
ATOM     52  H   GLN A   4     -23.368 -22.794  -3.297  1.00 11.940          H  
ATOM     53  HA  GLN A   4     -24.060 -20.738  -5.273  1.00 11.900          H  
ATOM     54 1HB  GLN A   4     -23.188 -20.498  -2.375  1.00 16.680          H  
ATOM     55 2HB  GLN A   4     -23.787 -19.181  -3.372  1.00 16.680          H  
ATOM     56 1HG  GLN A   4     -25.364 -21.675  -2.616  1.00 16.680          H  
ATOM     57 2HG  GLN A   4     -25.527 -20.065  -1.861  1.00 16.680          H  
ATOM     58 1HE2 GLN A   4     -27.873 -21.058  -4.912  1.00 16.680          H  
ATOM     59 2HE2 GLN A   4     -27.044 -22.181  -3.899  1.00 16.680          H  
ATOM     60  N   ASN A   5     -21.063 -21.547  -4.910  1.00  9.560          N  
ATOM     61  CA  ASN A   5     -19.708 -21.220  -5.300  1.00  9.370          C  
ATOM     62  C   ASN A   5     -19.657 -20.927  -6.793  1.00  8.490          C  
ATOM     63  O   ASN A   5     -18.664 -20.404  -7.293  1.00  8.350          O  
ATOM     64  CB  ASN A   5     -18.744 -22.327  -4.938  1.00 13.190          C  
ATOM     65  CG  ASN A   5     -18.496 -22.425  -3.456  1.00 13.190          C  
ATOM     66  OD1 ASN A   5     -18.764 -21.499  -2.678  1.00 13.190          O  
ATOM     67  ND2 ASN A   5     -17.956 -23.535  -3.048  1.00 13.190          N  
ATOM     68  H   ASN A   5     -21.281 -22.519  -4.665  1.00 11.470          H  
ATOM     69  HA  ASN A   5     -19.402 -20.312  -4.780  1.00 11.240          H  
ATOM     70 1HB  ASN A   5     -19.148 -23.280  -5.287  1.00 15.830          H  
ATOM     71 2HB  ASN A   5     -17.795 -22.167  -5.447  1.00 15.830          H  
ATOM     72 1HD2 ASN A   5     -17.745 -23.654  -2.081  1.00 15.830          H  
ATOM     73 2HD2 ASN A   5     -17.746 -24.254  -3.710  1.00 15.830          H  
ATOM     74  N   ASN A   6     -20.738 -21.266  -7.508  1.00  8.130          N  
ATOM     75  CA  ASN A   6     -20.843 -21.014  -8.931  1.00  7.510          C  
ATOM     76  C   ASN A   6     -21.763 -19.824  -9.194  1.00  6.790          C  
ATOM     77  O   ASN A   6     -22.192 -19.616 -10.330  1.00  6.460          O  
ATOM     78  CB  ASN A   6     -21.366 -22.242  -9.652  1.00 10.760          C  
ATOM     79  CG  ASN A   6     -20.415 -23.388  -9.629  1.00 10.760          C  
ATOM     80  OD1 ASN A   6     -19.201 -23.226  -9.803  1.00 10.760          O  
ATOM     81  ND2 ASN A   6     -20.943 -24.570  -9.423  1.00 10.760          N  
ATOM     82  H   ASN A   6     -21.537 -21.712  -7.044  1.00  9.760          H  
ATOM     83  HA  ASN A   6     -19.856 -20.760  -9.320  1.00  9.010          H  
ATOM     84 1HB  ASN A   6     -22.301 -22.559  -9.184  1.00 12.910          H  
ATOM     85 2HB  ASN A   6     -21.587 -21.996 -10.691  1.00 12.910          H  
ATOM     86 1HD2 ASN A   6     -20.358 -25.381  -9.399  1.00 12.910          H  
ATOM     87 2HD2 ASN A   6     -21.930 -24.663  -9.293  1.00 12.910          H  
ATOM     88  N   ARG A   7     -22.074 -19.036  -8.170  1.00  6.790          N  
ATOM     89  CA  ARG A   7     -23.022 -17.957  -8.361  1.00  6.520          C  
ATOM     90  C   ARG A   7     -22.635 -17.043  -9.521  1.00  5.710          C  
ATOM     91  O   ARG A   7     -21.479 -16.640  -9.690  1.00  5.560          O  
ATOM     92  CB  ARG A   7     -23.187 -17.172  -7.071  1.00  9.240          C  
ATOM     93  CG  ARG A   7     -24.269 -16.113  -7.088  1.00  9.240          C  
ATOM     94  CD  ARG A   7     -24.407 -15.439  -5.771  1.00  9.240          C  
ATOM     95  NE  ARG A   7     -25.008 -16.289  -4.713  1.00  9.240          N  
ATOM     96  CZ  ARG A   7     -25.050 -15.964  -3.412  1.00  9.240          C  
ATOM     97  NH1 ARG A   7     -24.523 -14.837  -2.962  1.00  9.240          N  
ATOM     98  NH2 ARG A   7     -25.639 -16.800  -2.599  1.00  9.240          N  
ATOM     99  H   ARG A   7     -21.694 -19.204  -7.233  1.00  8.150          H  
ATOM    100  HA  ARG A   7     -23.985 -18.386  -8.591  1.00  7.820          H  
ATOM    101 1HB  ARG A   7     -23.440 -17.866  -6.270  1.00 11.080          H  
ATOM    102 2HB  ARG A   7     -22.245 -16.696  -6.806  1.00 11.080          H  
ATOM    103 1HG  ARG A   7     -24.035 -15.351  -7.831  1.00 11.080          H  
ATOM    104 2HG  ARG A   7     -25.225 -16.579  -7.330  1.00 11.080          H  
ATOM    105 1HD  ARG A   7     -23.415 -15.136  -5.442  1.00 11.080          H  
ATOM    106 2HD  ARG A   7     -25.034 -14.556  -5.895  1.00 11.080          H  
ATOM    107  HE  ARG A   7     -25.450 -17.191  -4.951  1.00 11.080          H  
ATOM    108 1HH1 ARG A   7     -24.074 -14.195  -3.597  1.00 11.080          H  
ATOM    109 2HH1 ARG A   7     -24.571 -14.614  -1.978  1.00 11.080          H  
ATOM    110 1HH2 ARG A   7     -26.049 -17.648  -3.007  1.00 11.080          H  
ATOM    111 2HH2 ARG A   7     -25.704 -16.607  -1.611  1.00 11.080          H  
ATOM    112  N   SER A   8     -23.647 -16.741 -10.340  1.00  5.560          N  
ATOM    113  CA  SER A   8     -23.590 -15.917 -11.552  1.00  5.190          C  
ATOM    114  C   SER A   8     -22.883 -16.578 -12.748  1.00  4.460          C  
ATOM    115  O   SER A   8     -22.688 -15.937 -13.783  1.00  4.420          O  
ATOM    116  CB  SER A   8     -22.952 -14.562 -11.269  1.00  7.410          C  
ATOM    117  OG  SER A   8     -23.654 -13.868 -10.266  1.00  7.410          O  
ATOM    118  H   SER A   8     -24.555 -17.115 -10.104  1.00  6.670          H  
ATOM    119  HA  SER A   8     -24.618 -15.726 -11.857  1.00  6.230          H  
ATOM    120 1HB  SER A   8     -21.912 -14.674 -10.987  1.00  8.900          H  
ATOM    121 2HB  SER A   8     -22.964 -13.972 -12.183  1.00  8.900          H  
ATOM    122  HG  SER A   8     -23.195 -13.032 -10.157  1.00  8.900          H  
ATOM    123  N   ARG A   9     -22.559 -17.868 -12.646  1.00  4.270          N  
ATOM    124  CA  ARG A   9     -21.982 -18.604 -13.768  1.00  3.990          C  
ATOM    125  C   ARG A   9     -23.110 -19.359 -14.468  1.00  3.510          C  
ATOM    126  O   ARG A   9     -24.183 -19.562 -13.882  1.00  3.420          O  
ATOM    127  CB  ARG A   9     -20.895 -19.578 -13.321  1.00  5.700          C  
ATOM    128  CG  ARG A   9     -19.500 -18.970 -13.082  1.00  5.700          C  
ATOM    129  CD  ARG A   9     -19.441 -18.131 -11.843  1.00  5.700          C  
ATOM    130  NE  ARG A   9     -18.082 -17.736 -11.533  1.00  5.700          N  
ATOM    131  CZ  ARG A   9     -17.696 -16.964 -10.485  1.00  5.700          C  
ATOM    132  NH1 ARG A   9     -18.573 -16.478  -9.616  1.00  5.700          N  
ATOM    133  NH2 ARG A   9     -16.405 -16.690 -10.330  1.00  5.700          N  
ATOM    134  H   ARG A   9     -22.689 -18.351 -11.753  1.00  5.120          H  
ATOM    135  HA  ARG A   9     -21.545 -17.897 -14.472  1.00  4.790          H  
ATOM    136 1HB  ARG A   9     -21.195 -20.083 -12.425  1.00  6.840          H  
ATOM    137 2HB  ARG A   9     -20.777 -20.349 -14.085  1.00  6.840          H  
ATOM    138 1HG  ARG A   9     -18.769 -19.773 -12.981  1.00  6.840          H  
ATOM    139 2HG  ARG A   9     -19.232 -18.339 -13.926  1.00  6.840          H  
ATOM    140 1HD  ARG A   9     -20.026 -17.226 -11.981  1.00  6.840          H  
ATOM    141 2HD  ARG A   9     -19.833 -18.689 -11.005  1.00  6.840          H  
ATOM    142  HE  ARG A   9     -17.357 -18.068 -12.152  1.00  6.840          H  
ATOM    143 1HH1 ARG A   9     -19.590 -16.656  -9.708  1.00  6.840          H  
ATOM    144 2HH1 ARG A   9     -18.254 -15.911  -8.847  1.00  6.840          H  
ATOM    145 1HH2 ARG A   9     -15.728 -17.055 -10.986  1.00  6.840          H  
ATOM    146 2HH2 ARG A   9     -16.098 -16.117  -9.558  1.00  6.840          H  
ATOM    147  N   ASN A  10     -22.880 -19.810 -15.705  1.00  3.530          N  
ATOM    148  CA  ASN A  10     -23.943 -20.515 -16.414  1.00  3.550          C  
ATOM    149  C   ASN A  10     -24.374 -21.788 -15.690  1.00  3.180          C  
ATOM    150  O   ASN A  10     -25.568 -22.052 -15.590  1.00  3.370          O  
ATOM    151  CB  ASN A  10     -23.508 -20.900 -17.816  1.00  4.960          C  
ATOM    152  CG  ASN A  10     -23.318 -19.733 -18.765  1.00  4.960          C  
ATOM    153  OD1 ASN A  10     -23.674 -18.563 -18.514  1.00  4.960          O  
ATOM    154  ND2 ASN A  10     -22.752 -20.049 -19.895  1.00  4.960          N  
ATOM    155  H   ASN A  10     -21.988 -19.646 -16.153  1.00  4.240          H  
ATOM    156  HA  ASN A  10     -24.813 -19.861 -16.472  1.00  4.260          H  
ATOM    157 1HB  ASN A  10     -22.569 -21.461 -17.759  1.00  5.950          H  
ATOM    158 2HB  ASN A  10     -24.252 -21.575 -18.244  1.00  5.950          H  
ATOM    159 1HD2 ASN A  10     -22.564 -19.358 -20.590  1.00  5.950          H  
ATOM    160 2HD2 ASN A  10     -22.486 -20.998 -20.107  1.00  5.950          H  
ATOM    161  N   GLU A  11     -23.414 -22.527 -15.127  1.00  3.080          N  
ATOM    162  CA  GLU A  11     -23.665 -23.792 -14.430  1.00  3.290          C  
ATOM    163  C   GLU A  11     -24.593 -23.627 -13.233  1.00  3.030          C  
ATOM    164  O   GLU A  11     -25.404 -24.489 -12.914  1.00  3.300          O  
ATOM    165  CB  GLU A  11     -22.325 -24.394 -14.014  1.00  4.520          C  
ATOM    166  CG  GLU A  11     -21.495 -24.895 -15.206  1.00  4.520          C  
ATOM    167  CD  GLU A  11     -20.779 -23.790 -15.963  1.00  4.520          C  
ATOM    168  OE1 GLU A  11     -20.807 -22.655 -15.516  1.00  4.520          O  
ATOM    169  OE2 GLU A  11     -20.231 -24.076 -16.993  1.00  4.520          O  
ATOM    170  H   GLU A  11     -22.443 -22.232 -15.251  1.00  3.700          H  
ATOM    171  HA  GLU A  11     -24.138 -24.476 -15.134  1.00  3.950          H  
ATOM    172 1HB  GLU A  11     -21.740 -23.643 -13.481  1.00  5.430          H  
ATOM    173 2HB  GLU A  11     -22.486 -25.220 -13.332  1.00  5.430          H  
ATOM    174 1HG  GLU A  11     -20.758 -25.609 -14.844  1.00  5.430          H  
ATOM    175 2HG  GLU A  11     -22.159 -25.420 -15.893  1.00  5.430          H  
ATOM    176  N   TYR A  12     -24.464 -22.512 -12.546  1.00  2.960          N  
ATOM    177  CA  TYR A  12     -25.319 -22.202 -11.420  1.00  3.320          C  
ATOM    178  C   TYR A  12     -26.761 -22.101 -11.872  1.00  3.170          C  
ATOM    179  O   TYR A  12     -27.652 -22.780 -11.358  1.00  3.630          O  
ATOM    180  CB  TYR A  12     -24.846 -20.909 -10.817  1.00  4.500          C  
ATOM    181  CG  TYR A  12     -25.617 -20.318  -9.731  1.00  4.500          C  
ATOM    182  CD1 TYR A  12     -25.436 -20.765  -8.456  1.00  4.500          C  
ATOM    183  CD2 TYR A  12     -26.486 -19.279 -10.000  1.00  4.500          C  
ATOM    184  CE1 TYR A  12     -26.111 -20.176  -7.442  1.00  4.500          C  
ATOM    185  CE2 TYR A  12     -27.175 -18.686  -8.982  1.00  4.500          C  
ATOM    186  CZ  TYR A  12     -26.986 -19.124  -7.695  1.00  4.500          C  
ATOM    187  OH  TYR A  12     -27.675 -18.520  -6.656  1.00  4.500          O  
ATOM    188  H   TYR A  12     -23.758 -21.845 -12.833  1.00  3.550          H  
ATOM    189  HA  TYR A  12     -25.244 -23.003 -10.685  1.00  3.980          H  
ATOM    190 1HB  TYR A  12     -23.903 -21.130 -10.423  1.00  5.400          H  
ATOM    191 2HB  TYR A  12     -24.711 -20.161 -11.582  1.00  5.400          H  
ATOM    192  HD1 TYR A  12     -24.744 -21.581  -8.252  1.00  5.400          H  
ATOM    193  HD2 TYR A  12     -26.617 -18.933 -11.019  1.00  5.400          H  
ATOM    194  HE1 TYR A  12     -25.954 -20.529  -6.454  1.00  5.400          H  
ATOM    195  HE2 TYR A  12     -27.861 -17.865  -9.188  1.00  5.400          H  
ATOM    196  HH  TYR A  12     -27.292 -18.789  -5.798  1.00  5.400          H  
ATOM    197  N   HIS A  13     -26.983 -21.289 -12.900  1.00  2.930          N  
ATOM    198  CA  HIS A  13     -28.336 -21.059 -13.396  1.00  3.320          C  
ATOM    199  C   HIS A  13     -28.887 -22.251 -14.170  1.00  2.850          C  
ATOM    200  O   HIS A  13     -30.092 -22.528 -14.177  1.00  3.220          O  
ATOM    201  CB  HIS A  13     -28.365 -19.837 -14.280  1.00  4.490          C  
ATOM    202  CG  HIS A  13     -28.201 -18.559 -13.547  1.00  4.490          C  
ATOM    203  ND1 HIS A  13     -29.150 -18.080 -12.644  1.00  4.490          N  
ATOM    204  CD2 HIS A  13     -27.213 -17.632 -13.583  1.00  4.490          C  
ATOM    205  CE1 HIS A  13     -28.737 -16.913 -12.170  1.00  4.490          C  
ATOM    206  NE2 HIS A  13     -27.577 -16.621 -12.722  1.00  4.490          N  
ATOM    207  H   HIS A  13     -26.187 -20.775 -13.299  1.00  3.520          H  
ATOM    208  HA  HIS A  13     -28.997 -20.882 -12.551  1.00  3.980          H  
ATOM    209 1HB  HIS A  13     -27.568 -19.913 -15.026  1.00  5.390          H  
ATOM    210 2HB  HIS A  13     -29.291 -19.830 -14.798  1.00  5.390          H  
ATOM    211  HD2 HIS A  13     -26.304 -17.675 -14.190  1.00  5.390          H  
ATOM    212  HE1 HIS A  13     -29.267 -16.290 -11.449  1.00  5.390          H  
ATOM    213  HE2 HIS A  13     -27.043 -15.781 -12.546  1.00  5.390          H  
ATOM    214  N   SER A  14     -27.999 -23.036 -14.734  1.00  2.450          N  
ATOM    215  CA  SER A  14     -28.379 -24.196 -15.495  1.00  2.690          C  
ATOM    216  C   SER A  14     -28.833 -25.318 -14.578  1.00  2.360          C  
ATOM    217  O   SER A  14     -29.335 -26.318 -15.052  1.00  2.800          O  
ATOM    218  CB  SER A  14     -27.231 -24.667 -16.365  1.00  3.670          C  
ATOM    219  OG  SER A  14     -26.925 -23.718 -17.351  1.00  3.670          O  
ATOM    220  H   SER A  14     -27.014 -22.771 -14.749  1.00  2.940          H  
ATOM    221  HA  SER A  14     -29.209 -23.926 -16.152  1.00  3.230          H  
ATOM    222 1HB  SER A  14     -26.366 -24.846 -15.744  1.00  4.400          H  
ATOM    223 2HB  SER A  14     -27.503 -25.595 -16.836  1.00  4.400          H  
ATOM    224  HG  SER A  14     -27.640 -23.807 -18.017  1.00  4.400          H  
ATOM    225  N   ASN A  15     -28.700 -25.165 -13.252  1.00  2.070          N  
ATOM    226  CA  ASN A  15     -29.067 -26.221 -12.320  1.00  2.350          C  
ATOM    227  C   ASN A  15     -30.500 -26.051 -11.795  1.00  2.240          C  
ATOM    228  O   ASN A  15     -30.890 -26.708 -10.828  1.00  2.850          O  
ATOM    229  CB  ASN A  15     -28.095 -26.213 -11.153  1.00  3.180          C  
ATOM    230  CG  ASN A  15     -27.987 -27.522 -10.409  1.00  3.180          C  
ATOM    231  OD1 ASN A  15     -27.947 -28.609 -10.999  1.00  3.180          O  
ATOM    232  ND2 ASN A  15     -27.931 -27.433  -9.101  1.00  3.180          N  
ATOM    233  H   ASN A  15     -28.310 -24.301 -12.858  1.00  2.480          H  
ATOM    234  HA  ASN A  15     -29.010 -27.173 -12.836  1.00  2.820          H  
ATOM    235 1HB  ASN A  15     -27.114 -25.904 -11.495  1.00  3.810          H  
ATOM    236 2HB  ASN A  15     -28.423 -25.449 -10.448  1.00  3.810          H  
ATOM    237 1HD2 ASN A  15     -27.862 -28.261  -8.542  1.00  3.810          H  
ATOM    238 2HD2 ASN A  15     -27.966 -26.532  -8.666  1.00  3.810          H  
ATOM    239  N   ARG A  16     -31.278 -25.194 -12.454  1.00  1.910          N  
ATOM    240  CA  ARG A  16     -32.667 -24.904 -12.123  1.00  2.000          C  
ATOM    241  C   ARG A  16     -33.711 -25.978 -12.508  1.00  1.650          C  
ATOM    242  O   ARG A  16     -33.440 -26.958 -13.224  1.00  1.770          O  
ATOM    243  CB  ARG A  16     -33.046 -23.565 -12.749  1.00  2.760          C  
ATOM    244  CG  ARG A  16     -32.349 -22.340 -12.102  1.00  2.760          C  
ATOM    245  CD  ARG A  16     -32.647 -21.040 -12.823  1.00  2.760          C  
ATOM    246  NE  ARG A  16     -31.940 -19.891 -12.210  1.00  2.760          N  
ATOM    247  CZ  ARG A  16     -32.383 -19.173 -11.171  1.00  2.760          C  
ATOM    248  NH1 ARG A  16     -33.535 -19.435 -10.573  1.00  2.760          N  
ATOM    249  NH2 ARG A  16     -31.621 -18.195 -10.762  1.00  2.760          N  
ATOM    250  H   ARG A  16     -30.862 -24.646 -13.214  1.00  2.290          H  
ATOM    251  HA  ARG A  16     -32.715 -24.779 -11.042  1.00  2.400          H  
ATOM    252 1HB  ARG A  16     -32.769 -23.574 -13.802  1.00  3.320          H  
ATOM    253 2HB  ARG A  16     -34.124 -23.414 -12.693  1.00  3.320          H  
ATOM    254 1HG  ARG A  16     -32.713 -22.243 -11.084  1.00  3.320          H  
ATOM    255 2HG  ARG A  16     -31.275 -22.493 -12.067  1.00  3.320          H  
ATOM    256 1HD  ARG A  16     -32.307 -21.123 -13.858  1.00  3.320          H  
ATOM    257 2HD  ARG A  16     -33.715 -20.843 -12.815  1.00  3.320          H  
ATOM    258  HE  ARG A  16     -31.024 -19.582 -12.590  1.00  3.320          H  
ATOM    259 1HH1 ARG A  16     -34.116 -20.193 -10.895  1.00  3.320          H  
ATOM    260 2HH1 ARG A  16     -33.838 -18.874  -9.789  1.00  3.320          H  
ATOM    261 1HH2 ARG A  16     -30.740 -18.040 -11.266  1.00  3.320          H  
ATOM    262 2HH2 ARG A  16     -31.889 -17.615  -9.983  1.00  3.320          H  
ATOM    263  N   LYS A  17     -34.898 -25.776 -11.929  1.00  1.730          N  
ATOM    264  CA  LYS A  17     -36.125 -26.545 -12.115  1.00  1.550          C  
ATOM    265  C   LYS A  17     -37.231 -25.510 -12.276  1.00  1.560          C  
ATOM    266  O   LYS A  17     -37.080 -24.403 -11.758  1.00  1.970          O  
ATOM    267  CB  LYS A  17     -36.381 -27.428 -10.896  1.00  2.240          C  
ATOM    268  CG  LYS A  17     -36.635 -26.652  -9.596  1.00  2.240          C  
ATOM    269  CD  LYS A  17     -36.781 -27.585  -8.392  1.00  2.240          C  
ATOM    270  CE  LYS A  17     -37.079 -26.791  -7.115  1.00  2.240          C  
ATOM    271  NZ  LYS A  17     -37.187 -27.668  -5.910  1.00  2.240          N  
ATOM    272  H   LYS A  17     -34.972 -24.966 -11.332  1.00  2.080          H  
ATOM    273  HA  LYS A  17     -36.061 -27.150 -13.021  1.00  1.860          H  
ATOM    274 1HB  LYS A  17     -37.232 -28.087 -11.088  1.00  2.690          H  
ATOM    275 2HB  LYS A  17     -35.516 -28.046 -10.732  1.00  2.690          H  
ATOM    276 1HG  LYS A  17     -35.803 -25.972  -9.417  1.00  2.690          H  
ATOM    277 2HG  LYS A  17     -37.550 -26.062  -9.690  1.00  2.690          H  
ATOM    278 1HD  LYS A  17     -37.585 -28.299  -8.577  1.00  2.690          H  
ATOM    279 2HD  LYS A  17     -35.851 -28.140  -8.251  1.00  2.690          H  
ATOM    280 1HE  LYS A  17     -36.278 -26.070  -6.955  1.00  2.690          H  
ATOM    281 2HE  LYS A  17     -38.017 -26.252  -7.243  1.00  2.690          H  
ATOM    282 1HZ  LYS A  17     -37.380 -27.098  -5.097  1.00  2.690          H  
ATOM    283 2HZ  LYS A  17     -37.934 -28.335  -6.034  1.00  2.690          H  
ATOM    284 3HZ  LYS A  17     -36.314 -28.162  -5.773  1.00  2.690          H  
ATOM    285  N   ASN A  18     -38.344 -25.832 -12.946  1.00  1.680          N  
ATOM    286  CA  ASN A  18     -39.405 -24.831 -13.043  1.00  1.960          C  
ATOM    287  C   ASN A  18     -40.679 -25.150 -12.255  1.00  1.880          C  
ATOM    288  O   ASN A  18     -41.081 -24.365 -11.392  1.00  2.060          O  
ATOM    289  CB  ASN A  18     -39.733 -24.564 -14.509  1.00  2.630          C  
ATOM    290  CG  ASN A  18     -40.243 -25.787 -15.270  1.00  2.630          C  
ATOM    291  OD1 ASN A  18     -40.063 -26.949 -14.842  1.00  2.630          O  
ATOM    292  ND2 ASN A  18     -40.903 -25.549 -16.369  1.00  2.630          N  
ATOM    293  H   ASN A  18     -38.470 -26.743 -13.371  1.00  2.020          H  
ATOM    294  HA  ASN A  18     -39.027 -23.897 -12.629  1.00  2.350          H  
ATOM    295 1HB  ASN A  18     -40.497 -23.787 -14.565  1.00  3.160          H  
ATOM    296 2HB  ASN A  18     -38.845 -24.184 -15.014  1.00  3.160          H  
ATOM    297 1HD2 ASN A  18     -41.281 -26.306 -16.904  1.00  3.160          H  
ATOM    298 2HD2 ASN A  18     -41.068 -24.608 -16.659  1.00  3.160          H  
ATOM    299  N   GLU A  19     -41.324 -26.274 -12.545  1.00  2.110          N  
ATOM    300  CA  GLU A  19     -42.583 -26.558 -11.876  1.00  2.080          C  
ATOM    301  C   GLU A  19     -43.031 -28.013 -11.983  1.00  1.720          C  
ATOM    302  O   GLU A  19     -42.705 -28.703 -12.955  1.00  1.870          O  
ATOM    303  CB  GLU A  19     -43.697 -25.666 -12.471  1.00  2.920          C  
ATOM    304  CG  GLU A  19     -44.001 -25.919 -13.938  1.00  2.920          C  
ATOM    305  CD  GLU A  19     -45.071 -25.013 -14.487  1.00  2.920          C  
ATOM    306  OE1 GLU A  19     -46.189 -25.088 -14.021  1.00  2.920          O  
ATOM    307  OE2 GLU A  19     -44.770 -24.235 -15.364  1.00  2.920          O  
ATOM    308  H   GLU A  19     -40.934 -26.896 -13.246  1.00  2.530          H  
ATOM    309  HA  GLU A  19     -42.442 -26.296 -10.830  1.00  2.500          H  
ATOM    310 1HB  GLU A  19     -44.629 -25.813 -11.946  1.00  3.510          H  
ATOM    311 2HB  GLU A  19     -43.432 -24.616 -12.364  1.00  3.510          H  
ATOM    312 1HG  GLU A  19     -43.096 -25.772 -14.510  1.00  3.510          H  
ATOM    313 2HG  GLU A  19     -44.310 -26.944 -14.068  1.00  3.510          H  
ATOM    314  N   PRO A  20     -43.874 -28.483 -11.056  1.00  1.820          N  
ATOM    315  CA  PRO A  20     -44.593 -29.730 -11.125  1.00  1.850          C  
ATOM    316  C   PRO A  20     -45.799 -29.560 -12.011  1.00  1.590          C  
ATOM    317  O   PRO A  20     -46.930 -29.549 -11.521  1.00  1.760          O  
ATOM    318  CB  PRO A  20     -45.017 -29.958  -9.692  1.00  2.780          C  
ATOM    319  CG  PRO A  20     -45.199 -28.579  -9.120  1.00  2.780          C  
ATOM    320  CD  PRO A  20     -44.107 -27.743  -9.780  1.00  2.780          C  
ATOM    321  HA  PRO A  20     -43.935 -30.519 -11.509  1.00  2.220          H  
ATOM    322 1HB  PRO A  20     -45.933 -30.540  -9.711  1.00  3.330          H  
ATOM    323 2HB  PRO A  20     -44.295 -30.529  -9.170  1.00  3.330          H  
ATOM    324 1HG  PRO A  20     -46.215 -28.206  -9.340  1.00  3.330          H  
ATOM    325 2HG  PRO A  20     -45.105 -28.611  -8.023  1.00  3.330          H  
ATOM    326 1HD  PRO A  20     -44.499 -26.735  -9.937  1.00  3.330          H  
ATOM    327 2HD  PRO A  20     -43.198 -27.749  -9.155  1.00  3.330          H  
ATOM    328  N   SER A  21     -45.575 -29.374 -13.298  1.00  1.910          N  
ATOM    329  CA  SER A  21     -46.709 -29.076 -14.156  1.00  2.190          C  
ATOM    330  C   SER A  21     -47.816 -30.087 -13.983  1.00  2.200          C  
ATOM    331  O   SER A  21     -47.574 -31.299 -14.013  1.00  2.370          O  
ATOM    332  CB  SER A  21     -46.341 -29.057 -15.614  1.00  2.950          C  
ATOM    333  OG  SER A  21     -47.513 -28.916 -16.384  1.00  2.950          O  
ATOM    334  H   SER A  21     -44.608 -29.386 -13.634  1.00  2.290          H  
ATOM    335  HA  SER A  21     -47.091 -28.089 -13.884  1.00  2.630          H  
ATOM    336 1HB  SER A  21     -45.663 -28.227 -15.814  1.00  3.540          H  
ATOM    337 2HB  SER A  21     -45.829 -29.982 -15.881  1.00  3.540          H  
ATOM    338  HG  SER A  21     -47.225 -28.936 -17.318  1.00  3.540          H  
ATOM    339  N   TYR A  22     -49.046 -29.567 -13.884  1.00  2.550          N  
ATOM    340  CA  TYR A  22     -50.301 -30.305 -13.700  1.00  2.690          C  
ATOM    341  C   TYR A  22     -50.515 -31.345 -14.780  1.00  2.570          C  
ATOM    342  O   TYR A  22     -51.266 -32.308 -14.617  1.00  2.750          O  
ATOM    343  CB  TYR A  22     -51.488 -29.339 -13.710  1.00  3.710          C  
ATOM    344  CG  TYR A  22     -51.847 -28.843 -15.103  1.00  3.710          C  
ATOM    345  CD1 TYR A  22     -52.795 -29.533 -15.856  1.00  3.710          C  
ATOM    346  CD2 TYR A  22     -51.226 -27.725 -15.638  1.00  3.710          C  
ATOM    347  CE1 TYR A  22     -53.117 -29.110 -17.120  1.00  3.710          C  
ATOM    348  CE2 TYR A  22     -51.554 -27.305 -16.911  1.00  3.710          C  
ATOM    349  CZ  TYR A  22     -52.498 -27.993 -17.647  1.00  3.710          C  
ATOM    350  OH  TYR A  22     -52.822 -27.576 -18.917  1.00  3.710          O  
ATOM    351  H   TYR A  22     -49.097 -28.558 -13.896  1.00  3.060          H  
ATOM    352  HA  TYR A  22     -50.260 -30.817 -12.738  1.00  3.230          H  
ATOM    353 1HB  TYR A  22     -52.364 -29.830 -13.283  1.00  4.450          H  
ATOM    354 2HB  TYR A  22     -51.259 -28.475 -13.088  1.00  4.450          H  
ATOM    355  HD1 TYR A  22     -53.282 -30.417 -15.442  1.00  4.450          H  
ATOM    356  HD2 TYR A  22     -50.480 -27.181 -15.064  1.00  4.450          H  
ATOM    357  HE1 TYR A  22     -53.857 -29.654 -17.704  1.00  4.450          H  
ATOM    358  HE2 TYR A  22     -51.066 -26.429 -17.336  1.00  4.450          H  
ATOM    359  HH  TYR A  22     -52.253 -26.844 -19.170  1.00  4.450          H  
ATOM    360  N   GLU A  23     -49.862 -31.151 -15.908  1.00  2.840          N  
ATOM    361  CA  GLU A  23     -50.000 -32.035 -17.036  1.00  3.300          C  
ATOM    362  C   GLU A  23     -49.587 -33.461 -16.645  1.00  3.110          C  
ATOM    363  O   GLU A  23     -50.253 -34.429 -17.049  1.00  3.320          O  
ATOM    364  CB  GLU A  23     -49.171 -31.484 -18.192  1.00  4.440          C  
ATOM    365  CG  GLU A  23     -49.730 -30.171 -18.784  1.00  4.440          C  
ATOM    366  CD  GLU A  23     -48.822 -29.503 -19.797  1.00  4.440          C  
ATOM    367  OE1 GLU A  23     -47.658 -29.821 -19.823  1.00  4.440          O  
ATOM    368  OE2 GLU A  23     -49.293 -28.666 -20.535  1.00  4.440          O  
ATOM    369  H   GLU A  23     -49.226 -30.355 -15.975  1.00  3.410          H  
ATOM    370  HA  GLU A  23     -51.049 -32.050 -17.339  1.00  3.960          H  
ATOM    371 1HB  GLU A  23     -48.142 -31.320 -17.865  1.00  5.320          H  
ATOM    372 2HB  GLU A  23     -49.153 -32.211 -18.988  1.00  5.320          H  
ATOM    373 1HG  GLU A  23     -50.690 -30.381 -19.255  1.00  5.320          H  
ATOM    374 2HG  GLU A  23     -49.904 -29.485 -17.967  1.00  5.320          H  
ATOM    375  N   LEU A  24     -48.591 -33.567 -15.737  1.00  3.240          N  
ATOM    376  CA  LEU A  24     -48.011 -34.825 -15.280  1.00  3.650          C  
ATOM    377  C   LEU A  24     -48.906 -35.584 -14.319  1.00  2.990          C  
ATOM    378  O   LEU A  24     -48.560 -36.682 -13.887  1.00  3.200          O  
ATOM    379  CB  LEU A  24     -46.670 -34.562 -14.577  1.00  4.950          C  
ATOM    380  CG  LEU A  24     -45.494 -34.024 -15.438  1.00  4.950          C  
ATOM    381  CD1 LEU A  24     -44.339 -33.632 -14.497  1.00  4.950          C  
ATOM    382  CD2 LEU A  24     -45.013 -35.128 -16.442  1.00  4.950          C  
ATOM    383  H   LEU A  24     -48.157 -32.716 -15.368  1.00  3.890          H  
ATOM    384  HA  LEU A  24     -47.849 -35.453 -16.145  1.00  4.380          H  
ATOM    385 1HB  LEU A  24     -46.849 -33.836 -13.782  1.00  5.940          H  
ATOM    386 2HB  LEU A  24     -46.338 -35.494 -14.117  1.00  5.940          H  
ATOM    387  HG  LEU A  24     -45.814 -33.136 -15.985  1.00  5.940          H  
ATOM    388 1HD1 LEU A  24     -43.509 -33.243 -15.080  1.00  5.940          H  
ATOM    389 2HD1 LEU A  24     -44.677 -32.859 -13.795  1.00  5.940          H  
ATOM    390 3HD1 LEU A  24     -44.008 -34.504 -13.934  1.00  5.940          H  
ATOM    391 1HD2 LEU A  24     -44.188 -34.754 -17.017  1.00  5.940          H  
ATOM    392 2HD2 LEU A  24     -44.688 -36.000 -15.886  1.00  5.940          H  
ATOM    393 3HD2 LEU A  24     -45.815 -35.409 -17.122  1.00  5.940          H  
ATOM    394  N   GLN A  25     -50.057 -35.020 -13.969  1.00  2.660          N  
ATOM    395  CA  GLN A  25     -50.972 -35.756 -13.131  1.00  2.580          C  
ATOM    396  C   GLN A  25     -51.613 -36.867 -13.942  1.00  2.010          C  
ATOM    397  O   GLN A  25     -51.994 -37.894 -13.388  1.00  2.440          O  
ATOM    398  CB  GLN A  25     -52.042 -34.839 -12.541  1.00  3.640          C  
ATOM    399  CG  GLN A  25     -51.492 -33.855 -11.550  1.00  3.640          C  
ATOM    400  CD  GLN A  25     -50.874 -34.574 -10.412  1.00  3.640          C  
ATOM    401  OE1 GLN A  25     -51.489 -35.498  -9.896  1.00  3.640          O  
ATOM    402  NE2 GLN A  25     -49.670 -34.205 -10.028  1.00  3.640          N  
ATOM    403  H   GLN A  25     -50.320 -34.094 -14.317  1.00  3.190          H  
ATOM    404  HA  GLN A  25     -50.414 -36.221 -12.319  1.00  3.100          H  
ATOM    405 1HB  GLN A  25     -52.522 -34.280 -13.345  1.00  4.370          H  
ATOM    406 2HB  GLN A  25     -52.809 -35.439 -12.052  1.00  4.370          H  
ATOM    407 1HG  GLN A  25     -50.726 -33.254 -12.037  1.00  4.370          H  
ATOM    408 2HG  GLN A  25     -52.296 -33.225 -11.175  1.00  4.370          H  
ATOM    409 1HE2 GLN A  25     -49.224 -34.697  -9.249  1.00  4.370          H  
ATOM    410 2HE2 GLN A  25     -49.185 -33.464 -10.486  1.00  4.370          H  
ATOM    411  N   ASN A  26     -51.774 -36.652 -15.260  1.00  1.670          N  
ATOM    412  CA  ASN A  26     -52.406 -37.662 -16.094  1.00  1.320          C  
ATOM    413  C   ASN A  26     -51.557 -38.105 -17.288  1.00  1.300          C  
ATOM    414  O   ASN A  26     -51.705 -39.214 -17.778  1.00  2.180          O  
ATOM    415  CB  ASN A  26     -53.733 -37.139 -16.599  1.00  1.990          C  
ATOM    416  CG  ASN A  26     -54.718 -36.865 -15.491  1.00  1.990          C  
ATOM    417  OD1 ASN A  26     -54.900 -37.650 -14.553  1.00  1.990          O  
ATOM    418  ND2 ASN A  26     -55.367 -35.732 -15.585  1.00  1.990          N  
ATOM    419  H   ASN A  26     -51.447 -35.792 -15.701  1.00  2.000          H  
ATOM    420  HA  ASN A  26     -52.578 -38.547 -15.488  1.00  1.580          H  
ATOM    421 1HB  ASN A  26     -53.560 -36.213 -17.150  1.00  2.390          H  
ATOM    422 2HB  ASN A  26     -54.164 -37.853 -17.299  1.00  2.390          H  
ATOM    423 1HD2 ASN A  26     -56.037 -35.482 -14.885  1.00  2.390          H  
ATOM    424 2HD2 ASN A  26     -55.196 -35.115 -16.353  1.00  2.390          H  
ATOM    425  N   ALA A  27     -50.694 -37.232 -17.790  1.00  1.060          N  
ATOM    426  CA  ALA A  27     -50.002 -37.488 -19.049  1.00  1.490          C  
ATOM    427  C   ALA A  27     -48.617 -36.871 -19.027  1.00  1.100          C  
ATOM    428  O   ALA A  27     -47.923 -36.938 -18.012  1.00  1.180          O  
ATOM    429  CB  ALA A  27     -50.819 -36.975 -20.204  1.00  1.910          C  
ATOM    430  H   ALA A  27     -50.542 -36.323 -17.353  1.00  1.270          H  
ATOM    431  HA  ALA A  27     -49.884 -38.566 -19.162  1.00  1.790          H  
ATOM    432 1HB  ALA A  27     -50.308 -37.201 -21.112  1.00  2.300          H  
ATOM    433 2HB  ALA A  27     -51.783 -37.467 -20.191  1.00  2.300          H  
ATOM    434 3HB  ALA A  27     -50.952 -35.902 -20.117  1.00  2.300          H  
ATOM    435  N   HIS A  28     -48.121 -36.426 -20.175  1.00  0.940          N  
ATOM    436  CA  HIS A  28     -47.035 -35.835 -20.938  1.00  0.920          C  
ATOM    437  C   HIS A  28     -46.765 -34.399 -20.513  1.00  0.950          C  
ATOM    438  O   HIS A  28     -47.677 -33.633 -20.235  1.00  1.100          O  
ATOM    439  CB  HIS A  28     -47.347 -35.810 -22.449  1.00  1.300          C  
ATOM    440  CG  HIS A  28     -48.419 -34.793 -22.876  1.00  1.300          C  
ATOM    441  ND1 HIS A  28     -49.765 -35.064 -22.819  1.00  1.300          N  
ATOM    442  CD2 HIS A  28     -48.311 -33.530 -23.356  1.00  1.300          C  
ATOM    443  CE1 HIS A  28     -50.443 -34.010 -23.234  1.00  1.300          C  
ATOM    444  NE2 HIS A  28     -49.589 -33.064 -23.577  1.00  1.300          N  
ATOM    445  H   HIS A  28     -47.387 -36.289 -19.500  1.00  1.130          H  
ATOM    446  HA  HIS A  28     -46.125 -36.389 -20.790  1.00  1.100          H  
ATOM    447 1HB  HIS A  28     -46.437 -35.590 -23.000  1.00  1.560          H  
ATOM    448 2HB  HIS A  28     -47.684 -36.802 -22.762  1.00  1.560          H  
ATOM    449  HD1 HIS A  28     -50.091 -35.994 -23.055  1.00  1.560          H  
ATOM    450  HD2 HIS A  28     -47.452 -32.896 -23.570  1.00  1.560          H  
ATOM    451  HE1 HIS A  28     -51.531 -34.038 -23.256  1.00  1.560          H  
ATOM    452  N   SER A  29     -45.501 -34.023 -20.600  1.00  0.980          N  
ATOM    453  CA  SER A  29     -45.019 -32.661 -20.410  1.00  1.100          C  
ATOM    454  C   SER A  29     -43.710 -32.571 -21.181  1.00  0.970          C  
ATOM    455  O   SER A  29     -42.888 -33.491 -21.120  1.00  0.900          O  
ATOM    456  CB  SER A  29     -44.804 -32.338 -18.947  1.00  1.490          C  
ATOM    457  OG  SER A  29     -44.310 -31.036 -18.789  1.00  1.490          O  
ATOM    458  H   SER A  29     -44.805 -34.753 -20.743  1.00  1.180          H  
ATOM    459  HA  SER A  29     -45.737 -31.953 -20.833  1.00  1.320          H  
ATOM    460 1HB  SER A  29     -45.748 -32.444 -18.408  1.00  1.790          H  
ATOM    461 2HB  SER A  29     -44.110 -33.034 -18.528  1.00  1.790          H  
ATOM    462  HG  SER A  29     -44.130 -30.933 -17.855  1.00  1.790          H  
ATOM    463  N   GLY A  30     -43.517 -31.522 -21.957  1.00  1.060          N  
ATOM    464  CA  GLY A  30     -42.275 -31.457 -22.713  1.00  1.130          C  
ATOM    465  C   GLY A  30     -41.132 -30.944 -21.866  1.00  1.060          C  
ATOM    466  O   GLY A  30     -41.341 -30.400 -20.780  1.00  1.230          O  
ATOM    467  H   GLY A  30     -44.200 -30.776 -21.991  1.00  1.270          H  
ATOM    468 1HA  GLY A  30     -42.026 -32.441 -23.100  1.00  1.360          H  
ATOM    469 2HA  GLY A  30     -42.408 -30.803 -23.574  1.00  1.360          H  
ATOM    470  N   LEU A  31     -39.929 -31.047 -22.404  1.00  1.160          N  
ATOM    471  CA  LEU A  31     -38.755 -30.535 -21.732  1.00  1.170          C  
ATOM    472  C   LEU A  31     -38.283 -29.307 -22.500  1.00  1.210          C  
ATOM    473  O   LEU A  31     -39.163 -28.811 -23.207  1.00  1.730          O  
ATOM    474  CB  LEU A  31     -37.676 -31.599 -21.625  1.00  1.630          C  
ATOM    475  CG  LEU A  31     -37.892 -32.723 -20.598  1.00  1.630          C  
ATOM    476  CD1 LEU A  31     -38.709 -33.848 -21.204  1.00  1.630          C  
ATOM    477  CD2 LEU A  31     -36.553 -33.224 -20.151  1.00  1.630          C  
ATOM    478  H   LEU A  31     -39.815 -31.564 -23.284  1.00  1.390          H  
ATOM    479  HA  LEU A  31     -39.026 -30.221 -20.725  1.00  1.400          H  
ATOM    480 1HB  LEU A  31     -37.577 -32.075 -22.596  1.00  1.960          H  
ATOM    481 2HB  LEU A  31     -36.770 -31.106 -21.366  1.00  1.960          H  
ATOM    482  HG  LEU A  31     -38.447 -32.336 -19.746  1.00  1.960          H  
ATOM    483 1HD1 LEU A  31     -38.843 -34.630 -20.465  1.00  1.960          H  
ATOM    484 2HD1 LEU A  31     -39.671 -33.488 -21.513  1.00  1.960          H  
ATOM    485 3HD1 LEU A  31     -38.179 -34.256 -22.066  1.00  1.960          H  
ATOM    486 1HD2 LEU A  31     -36.681 -34.018 -19.414  1.00  1.960          H  
ATOM    487 2HD2 LEU A  31     -36.004 -33.618 -21.016  1.00  1.960          H  
ATOM    488 3HD2 LEU A  31     -35.993 -32.408 -19.708  1.00  1.960          H  
ATOM    489  N   PHE A  32     -37.573 -28.496 -21.728  1.00  1.120          N  
ATOM    490  CA  PHE A  32     -36.650 -27.559 -22.373  1.00  1.420          C  
ATOM    491  C   PHE A  32     -35.442 -27.170 -21.526  1.00  1.380          C  
ATOM    492  O   PHE A  32     -35.392 -27.465 -20.341  1.00  1.600          O  
ATOM    493  CB  PHE A  32     -37.448 -26.304 -22.737  1.00  1.870          C  
ATOM    494  CG  PHE A  32     -38.136 -25.709 -21.526  1.00  1.870          C  
ATOM    495  CD1 PHE A  32     -37.515 -24.806 -20.722  1.00  1.870          C  
ATOM    496  CD2 PHE A  32     -39.441 -26.079 -21.208  1.00  1.870          C  
ATOM    497  CE1 PHE A  32     -38.131 -24.283 -19.625  1.00  1.870          C  
ATOM    498  CE2 PHE A  32     -40.069 -25.553 -20.111  1.00  1.870          C  
ATOM    499  CZ  PHE A  32     -39.403 -24.649 -19.318  1.00  1.870          C  
ATOM    500  H   PHE A  32     -38.145 -27.999 -21.059  1.00  1.340          H  
ATOM    501  HA  PHE A  32     -36.284 -28.026 -23.290  1.00  1.700          H  
ATOM    502 1HB  PHE A  32     -36.789 -25.550 -23.157  1.00  2.240          H  
ATOM    503 2HB  PHE A  32     -38.204 -26.537 -23.487  1.00  2.240          H  
ATOM    504  HD1 PHE A  32     -36.534 -24.518 -20.956  1.00  2.240          H  
ATOM    505  HD2 PHE A  32     -39.969 -26.800 -21.847  1.00  2.240          H  
ATOM    506  HE1 PHE A  32     -37.607 -23.567 -18.996  1.00  2.240          H  
ATOM    507  HE2 PHE A  32     -41.091 -25.851 -19.874  1.00  2.240          H  
ATOM    508  HZ  PHE A  32     -39.885 -24.219 -18.452  1.00  2.240          H  
ATOM    509  N   HIS A  33     -34.452 -26.515 -22.149  1.00  1.480          N  
ATOM    510  CA  HIS A  33     -33.254 -26.066 -21.431  1.00  1.580          C  
ATOM    511  C   HIS A  33     -33.523 -24.857 -20.519  1.00  1.730          C  
ATOM    512  O   HIS A  33     -33.175 -24.870 -19.339  1.00  2.430          O  
ATOM    513  CB  HIS A  33     -32.180 -25.666 -22.447  1.00  2.170          C  
ATOM    514  CG  HIS A  33     -31.623 -26.791 -23.243  1.00  2.170          C  
ATOM    515  ND1 HIS A  33     -31.026 -26.602 -24.468  1.00  2.170          N  
ATOM    516  CD2 HIS A  33     -31.559 -28.103 -22.991  1.00  2.170          C  
ATOM    517  CE1 HIS A  33     -30.619 -27.779 -24.941  1.00  2.170          C  
ATOM    518  NE2 HIS A  33     -30.926 -28.700 -24.052  1.00  2.170          N  
ATOM    519  H   HIS A  33     -34.527 -26.326 -23.139  1.00  1.780          H  
ATOM    520  HA  HIS A  33     -32.871 -26.874 -20.806  1.00  1.900          H  
ATOM    521 1HB  HIS A  33     -32.580 -24.925 -23.143  1.00  2.610          H  
ATOM    522 2HB  HIS A  33     -31.356 -25.194 -21.924  1.00  2.610          H  
ATOM    523  HD1 HIS A  33     -30.911 -25.678 -24.924  1.00  2.610          H  
ATOM    524  HD2 HIS A  33     -31.888 -28.685 -22.150  1.00  2.610          H  
ATOM    525  HE1 HIS A  33     -30.121 -27.856 -25.909  1.00  2.610          H  
ATOM    526  N   SER A  34     -34.173 -23.825 -21.061  1.00  1.380          N  
ATOM    527  CA  SER A  34     -34.486 -22.619 -20.293  1.00  1.660          C  
ATOM    528  C   SER A  34     -35.589 -21.778 -20.912  1.00  1.490          C  
ATOM    529  O   SER A  34     -35.675 -21.644 -22.135  1.00  1.650          O  
ATOM    530  CB  SER A  34     -33.287 -21.726 -20.119  1.00  2.210          C  
ATOM    531  OG  SER A  34     -33.658 -20.559 -19.408  1.00  2.210          O  
ATOM    532  H   SER A  34     -34.434 -23.869 -22.033  1.00  1.660          H  
ATOM    533  HA  SER A  34     -34.820 -22.932 -19.303  1.00  1.990          H  
ATOM    534 1HB  SER A  34     -32.501 -22.258 -19.577  1.00  2.650          H  
ATOM    535 2HB  SER A  34     -32.885 -21.454 -21.095  1.00  2.650          H  
ATOM    536  HG  SER A  34     -32.852 -20.027 -19.366  1.00  2.650          H  
ATOM    537  N   SER A  35     -36.422 -21.199 -20.049  1.00  2.010          N  
ATOM    538  CA  SER A  35     -37.489 -20.277 -20.433  1.00  2.340          C  
ATOM    539  C   SER A  35     -37.304 -18.942 -19.717  1.00  2.020          C  
ATOM    540  O   SER A  35     -38.208 -18.103 -19.666  1.00  2.320          O  
ATOM    541  CB  SER A  35     -38.841 -20.854 -20.078  1.00  3.140          C  
ATOM    542  OG  SER A  35     -38.934 -21.099 -18.694  1.00  3.140          O  
ATOM    543  H   SER A  35     -36.307 -21.395 -19.064  1.00  2.410          H  
ATOM    544  HA  SER A  35     -37.439 -20.104 -21.508  1.00  2.810          H  
ATOM    545 1HB  SER A  35     -39.620 -20.155 -20.376  1.00  3.770          H  
ATOM    546 2HB  SER A  35     -39.004 -21.773 -20.636  1.00  3.770          H  
ATOM    547  HG  SER A  35     -39.811 -21.468 -18.550  1.00  3.770          H  
ATOM    548  N   ASN A  36     -36.123 -18.756 -19.135  1.00  1.960          N  
ATOM    549  CA  ASN A  36     -35.816 -17.545 -18.385  1.00  2.000          C  
ATOM    550  C   ASN A  36     -35.326 -16.431 -19.309  1.00  1.980          C  
ATOM    551  O   ASN A  36     -34.205 -16.489 -19.832  1.00  2.040          O  
ATOM    552  CB  ASN A  36     -34.824 -17.878 -17.282  1.00  2.780          C  
ATOM    553  CG  ASN A  36     -34.458 -16.714 -16.391  1.00  2.780          C  
ATOM    554  OD1 ASN A  36     -34.114 -15.630 -16.884  1.00  2.780          O  
ATOM    555  ND2 ASN A  36     -34.531 -16.914 -15.092  1.00  2.780          N  
ATOM    556  H   ASN A  36     -35.413 -19.477 -19.242  1.00  2.350          H  
ATOM    557  HA  ASN A  36     -36.735 -17.191 -17.913  1.00  2.400          H  
ATOM    558 1HB  ASN A  36     -35.233 -18.676 -16.662  1.00  3.340          H  
ATOM    559 2HB  ASN A  36     -33.924 -18.263 -17.743  1.00  3.340          H  
ATOM    560 1HD2 ASN A  36     -34.300 -16.173 -14.456  1.00  3.340          H  
ATOM    561 2HD2 ASN A  36     -34.820 -17.804 -14.735  1.00  3.340          H  
ATOM    562  N   GLU A  37     -36.180 -15.425 -19.531  1.00  2.170          N  
ATOM    563  CA  GLU A  37     -35.877 -14.357 -20.480  1.00  2.480          C  
ATOM    564  C   GLU A  37     -34.584 -13.617 -20.164  1.00  2.480          C  
ATOM    565  O   GLU A  37     -33.800 -13.355 -21.075  1.00  2.670          O  
ATOM    566  CB  GLU A  37     -37.019 -13.346 -20.540  1.00  3.350          C  
ATOM    567  CG  GLU A  37     -36.824 -12.252 -21.590  1.00  3.350          C  
ATOM    568  CD  GLU A  37     -37.979 -11.285 -21.654  1.00  3.350          C  
ATOM    569  OE1 GLU A  37     -38.834 -11.366 -20.805  1.00  3.350          O  
ATOM    570  OE2 GLU A  37     -38.022 -10.482 -22.568  1.00  3.350          O  
ATOM    571  H   GLU A  37     -37.079 -15.444 -19.065  1.00  2.600          H  
ATOM    572  HA  GLU A  37     -35.777 -14.806 -21.467  1.00  2.980          H  
ATOM    573 1HB  GLU A  37     -37.953 -13.864 -20.760  1.00  4.020          H  
ATOM    574 2HB  GLU A  37     -37.130 -12.864 -19.569  1.00  4.020          H  
ATOM    575 1HG  GLU A  37     -35.920 -11.689 -21.362  1.00  4.020          H  
ATOM    576 2HG  GLU A  37     -36.687 -12.718 -22.565  1.00  4.020          H  
ATOM    577  N   GLU A  38     -34.352 -13.275 -18.894  1.00  2.440          N  
ATOM    578  CA  GLU A  38     -33.132 -12.553 -18.543  1.00  2.530          C  
ATOM    579  C   GLU A  38     -31.888 -13.339 -18.892  1.00  2.280          C  
ATOM    580  O   GLU A  38     -30.942 -12.803 -19.482  1.00  2.290          O  
ATOM    581  CB  GLU A  38     -33.082 -12.224 -17.054  1.00  3.510          C  
ATOM    582  CG  GLU A  38     -31.807 -11.486 -16.646  1.00  3.510          C  
ATOM    583  CD  GLU A  38     -31.749 -11.148 -15.206  1.00  3.510          C  
ATOM    584  OE1 GLU A  38     -32.735 -11.303 -14.527  1.00  3.510          O  
ATOM    585  OE2 GLU A  38     -30.686 -10.762 -14.765  1.00  3.510          O  
ATOM    586  H   GLU A  38     -35.037 -13.504 -18.185  1.00  2.930          H  
ATOM    587  HA  GLU A  38     -33.115 -11.622 -19.107  1.00  3.040          H  
ATOM    588 1HB  GLU A  38     -33.939 -11.608 -16.785  1.00  4.210          H  
ATOM    589 2HB  GLU A  38     -33.139 -13.144 -16.473  1.00  4.210          H  
ATOM    590 1HG  GLU A  38     -30.944 -12.109 -16.874  1.00  4.210          H  
ATOM    591 2HG  GLU A  38     -31.723 -10.574 -17.236  1.00  4.210          H  
ATOM    592  N   LEU A  39     -31.879 -14.616 -18.534  1.00  2.190          N  
ATOM    593  CA  LEU A  39     -30.723 -15.442 -18.817  1.00  2.200          C  
ATOM    594  C   LEU A  39     -30.555 -15.625 -20.316  1.00  2.020          C  
ATOM    595  O   LEU A  39     -29.429 -15.631 -20.824  1.00  2.070          O  
ATOM    596  CB  LEU A  39     -30.863 -16.791 -18.120  1.00  3.080          C  
ATOM    597  CG  LEU A  39     -30.821 -16.756 -16.561  1.00  3.080          C  
ATOM    598  CD1 LEU A  39     -31.131 -18.144 -16.031  1.00  3.080          C  
ATOM    599  CD2 LEU A  39     -29.466 -16.284 -16.065  1.00  3.080          C  
ATOM    600  H   LEU A  39     -32.690 -14.998 -18.036  1.00  2.630          H  
ATOM    601  HA  LEU A  39     -29.838 -14.928 -18.461  1.00  2.640          H  
ATOM    602 1HB  LEU A  39     -31.819 -17.220 -18.419  1.00  3.690          H  
ATOM    603 2HB  LEU A  39     -30.069 -17.447 -18.469  1.00  3.690          H  
ATOM    604  HG  LEU A  39     -31.580 -16.073 -16.191  1.00  3.690          H  
ATOM    605 1HD1 LEU A  39     -31.118 -18.129 -14.941  1.00  3.690          H  
ATOM    606 2HD1 LEU A  39     -32.098 -18.470 -16.365  1.00  3.690          H  
ATOM    607 3HD1 LEU A  39     -30.385 -18.829 -16.403  1.00  3.690          H  
ATOM    608 1HD2 LEU A  39     -29.486 -16.275 -14.983  1.00  3.690          H  
ATOM    609 2HD2 LEU A  39     -28.688 -16.963 -16.413  1.00  3.690          H  
ATOM    610 3HD2 LEU A  39     -29.250 -15.285 -16.411  1.00  3.690          H  
ATOM    611  N   THR A  40     -31.683 -15.754 -21.020  1.00  1.980          N  
ATOM    612  CA  THR A  40     -31.704 -15.938 -22.456  1.00  2.170          C  
ATOM    613  C   THR A  40     -31.065 -14.721 -23.116  1.00  2.160          C  
ATOM    614  O   THR A  40     -30.257 -14.867 -24.035  1.00  2.390          O  
ATOM    615  CB  THR A  40     -33.149 -16.144 -22.968  1.00  2.960          C  
ATOM    616  OG1 THR A  40     -33.719 -17.321 -22.361  1.00  2.960          O  
ATOM    617  CG2 THR A  40     -33.145 -16.349 -24.441  1.00  2.960          C  
ATOM    618  H   THR A  40     -32.575 -15.755 -20.525  1.00  2.380          H  
ATOM    619  HA  THR A  40     -31.115 -16.818 -22.706  1.00  2.600          H  
ATOM    620  HB  THR A  40     -33.752 -15.280 -22.725  1.00  3.550          H  
ATOM    621  HG1 THR A  40     -33.861 -17.156 -21.408  1.00  3.550          H  
ATOM    622 1HG2 THR A  40     -34.165 -16.503 -24.782  1.00  3.550          H  
ATOM    623 2HG2 THR A  40     -32.725 -15.480 -24.950  1.00  3.550          H  
ATOM    624 3HG2 THR A  40     -32.555 -17.224 -24.649  1.00  3.550          H  
ATOM    625  N   ASN A  41     -31.424 -13.516 -22.634  1.00  2.130          N  
ATOM    626  CA  ASN A  41     -30.868 -12.271 -23.150  1.00  2.390          C  
ATOM    627  C   ASN A  41     -29.359 -12.195 -22.923  1.00  2.400          C  
ATOM    628  O   ASN A  41     -28.597 -11.871 -23.839  1.00  2.650          O  
ATOM    629  CB  ASN A  41     -31.476 -11.064 -22.444  1.00  3.240          C  
ATOM    630  CG  ASN A  41     -32.889 -10.734 -22.792  1.00  3.240          C  
ATOM    631  OD1 ASN A  41     -33.441 -11.161 -23.807  1.00  3.240          O  
ATOM    632  ND2 ASN A  41     -33.493  -9.937 -21.940  1.00  3.240          N  
ATOM    633  H   ASN A  41     -32.154 -13.479 -21.918  1.00  2.560          H  
ATOM    634  HA  ASN A  41     -31.065 -12.216 -24.217  1.00  2.870          H  
ATOM    635 1HB  ASN A  41     -31.432 -11.227 -21.372  1.00  3.890          H  
ATOM    636 2HB  ASN A  41     -30.862 -10.190 -22.654  1.00  3.890          H  
ATOM    637 1HD2 ASN A  41     -34.438  -9.638 -22.087  1.00  3.890          H  
ATOM    638 2HD2 ASN A  41     -33.002  -9.613 -21.132  1.00  3.890          H  
ATOM    639  N   ARG A  42     -28.907 -12.531 -21.711  1.00  2.270          N  
ATOM    640  CA  ARG A  42     -27.485 -12.472 -21.380  1.00  2.430          C  
ATOM    641  C   ARG A  42     -26.665 -13.403 -22.268  1.00  2.380          C  
ATOM    642  O   ARG A  42     -25.579 -13.062 -22.764  1.00  2.550          O  
ATOM    643  CB  ARG A  42     -27.275 -12.833 -19.914  1.00  3.340          C  
ATOM    644  CG  ARG A  42     -27.753 -11.768 -18.915  1.00  3.340          C  
ATOM    645  CD  ARG A  42     -27.553 -12.189 -17.490  1.00  3.340          C  
ATOM    646  NE  ARG A  42     -28.069 -11.188 -16.538  1.00  3.340          N  
ATOM    647  CZ  ARG A  42     -27.424 -10.087 -16.117  1.00  3.340          C  
ATOM    648  NH1 ARG A  42     -26.208  -9.778 -16.541  1.00  3.340          N  
ATOM    649  NH2 ARG A  42     -28.057  -9.323 -15.258  1.00  3.340          N  
ATOM    650  H   ARG A  42     -29.584 -12.788 -20.983  1.00  2.720          H  
ATOM    651  HA  ARG A  42     -27.142 -11.449 -21.536  1.00  2.920          H  
ATOM    652 1HB  ARG A  42     -27.814 -13.757 -19.696  1.00  4.010          H  
ATOM    653 2HB  ARG A  42     -26.218 -13.021 -19.733  1.00  4.010          H  
ATOM    654 1HG  ARG A  42     -27.200 -10.849 -19.087  1.00  4.010          H  
ATOM    655 2HG  ARG A  42     -28.811 -11.576 -19.065  1.00  4.010          H  
ATOM    656 1HD  ARG A  42     -28.101 -13.118 -17.324  1.00  4.010          H  
ATOM    657 2HD  ARG A  42     -26.499 -12.354 -17.289  1.00  4.010          H  
ATOM    658  HE  ARG A  42     -29.011 -11.323 -16.127  1.00  4.010          H  
ATOM    659 1HH1 ARG A  42     -25.732 -10.374 -17.200  1.00  4.010          H  
ATOM    660 2HH1 ARG A  42     -25.752  -8.943 -16.203  1.00  4.010          H  
ATOM    661 1HH2 ARG A  42     -29.005  -9.616 -14.963  1.00  4.010          H  
ATOM    662 2HH2 ARG A  42     -27.634  -8.482 -14.899  1.00  4.010          H  
ATOM    663  N   ASN A  43     -27.227 -14.561 -22.553  1.00  2.250          N  
ATOM    664  CA  ASN A  43     -26.515 -15.546 -23.319  1.00  2.310          C  
ATOM    665  C   ASN A  43     -26.529 -15.274 -24.823  1.00  2.340          C  
ATOM    666  O   ASN A  43     -25.900 -16.006 -25.585  1.00  2.260          O  
ATOM    667  CB  ASN A  43     -27.002 -16.919 -22.983  1.00  3.210          C  
ATOM    668  CG  ASN A  43     -26.709 -17.356 -21.547  1.00  3.210          C  
ATOM    669  OD1 ASN A  43     -25.986 -16.752 -20.720  1.00  3.210          O  
ATOM    670  ND2 ASN A  43     -27.257 -18.496 -21.259  1.00  3.210          N  
ATOM    671  H   ASN A  43     -28.123 -14.810 -22.116  1.00  2.700          H  
ATOM    672  HA  ASN A  43     -25.479 -15.517 -23.034  1.00  2.770          H  
ATOM    673 1HB  ASN A  43     -28.082 -16.970 -23.152  1.00  3.850          H  
ATOM    674 2HB  ASN A  43     -26.535 -17.622 -23.636  1.00  3.850          H  
ATOM    675 1HD2 ASN A  43     -27.134 -18.907 -20.359  1.00  3.850          H  
ATOM    676 2HD2 ASN A  43     -27.780 -18.971 -21.995  1.00  3.850          H  
ATOM    677  N   GLN A  44     -27.123 -14.160 -25.283  1.00  2.550          N  
ATOM    678  CA  GLN A  44     -27.115 -13.848 -26.719  1.00  2.710          C  
ATOM    679  C   GLN A  44     -25.675 -13.622 -27.211  1.00  2.670          C  
ATOM    680  O   GLN A  44     -25.439 -13.537 -28.413  1.00  2.820          O  
ATOM    681  CB  GLN A  44     -28.004 -12.633 -27.078  1.00  3.730          C  
ATOM    682  CG  GLN A  44     -29.553 -12.859 -26.948  1.00  3.730          C  
ATOM    683  CD  GLN A  44     -30.417 -11.560 -27.273  1.00  3.730          C  
ATOM    684  OE1 GLN A  44     -31.298 -11.500 -28.174  1.00  3.730          O  
ATOM    685  NE2 GLN A  44     -30.134 -10.494 -26.518  1.00  3.730          N  
ATOM    686  H   GLN A  44     -27.610 -13.524 -24.640  1.00  3.060          H  
ATOM    687  HA  GLN A  44     -27.512 -14.709 -27.256  1.00  3.250          H  
ATOM    688 1HB  GLN A  44     -27.740 -11.805 -26.420  1.00  4.480          H  
ATOM    689 2HB  GLN A  44     -27.796 -12.318 -28.099  1.00  4.480          H  
ATOM    690 1HG  GLN A  44     -29.851 -13.646 -27.641  1.00  4.480          H  
ATOM    691 2HG  GLN A  44     -29.770 -13.178 -25.937  1.00  4.480          H  
ATOM    692 1HE2 GLN A  44     -30.623  -9.630 -26.661  1.00  4.480          H  
ATOM    693 2HE2 GLN A  44     -29.431 -10.561 -25.793  1.00  4.480          H  
ATOM    694  N   ARG A  45     -24.717 -13.499 -26.275  1.00  2.580          N  
ATOM    695  CA  ARG A  45     -23.296 -13.373 -26.581  1.00  2.670          C  
ATOM    696  C   ARG A  45     -22.736 -14.612 -27.321  1.00  2.430          C  
ATOM    697  O   ARG A  45     -21.670 -14.536 -27.939  1.00  2.560          O  
ATOM    698  CB  ARG A  45     -22.504 -13.152 -25.293  1.00  3.700          C  
ATOM    699  CG  ARG A  45     -22.438 -14.350 -24.309  1.00  3.700          C  
ATOM    700  CD  ARG A  45     -21.815 -13.936 -22.998  1.00  3.700          C  
ATOM    701  NE  ARG A  45     -21.656 -15.057 -22.051  1.00  3.700          N  
ATOM    702  CZ  ARG A  45     -22.614 -15.544 -21.216  1.00  3.700          C  
ATOM    703  NH1 ARG A  45     -23.813 -15.018 -21.204  1.00  3.700          N  
ATOM    704  NH2 ARG A  45     -22.319 -16.570 -20.416  1.00  3.700          N  
ATOM    705  H   ARG A  45     -25.007 -13.509 -25.291  1.00  3.100          H  
ATOM    706  HA  ARG A  45     -23.165 -12.502 -27.222  1.00  3.200          H  
ATOM    707 1HB  ARG A  45     -21.481 -12.882 -25.545  1.00  4.440          H  
ATOM    708 2HB  ARG A  45     -22.938 -12.313 -24.748  1.00  4.440          H  
ATOM    709 1HG  ARG A  45     -23.439 -14.725 -24.121  1.00  4.440          H  
ATOM    710 2HG  ARG A  45     -21.829 -15.151 -24.734  1.00  4.440          H  
ATOM    711 1HD  ARG A  45     -20.828 -13.520 -23.194  1.00  4.440          H  
ATOM    712 2HD  ARG A  45     -22.436 -13.171 -22.529  1.00  4.440          H  
ATOM    713  HE  ARG A  45     -20.748 -15.505 -22.022  1.00  4.440          H  
ATOM    714 1HH1 ARG A  45     -24.048 -14.233 -21.818  1.00  4.440          H  
ATOM    715 2HH1 ARG A  45     -24.549 -15.429 -20.630  1.00  4.440          H  
ATOM    716 1HH2 ARG A  45     -21.385 -16.955 -20.427  1.00  4.440          H  
ATOM    717 2HH2 ARG A  45     -23.016 -16.974 -19.767  1.00  4.440          H  
ATOM    718  N   TYR A  46     -23.421 -15.757 -27.210  1.00  2.170          N  
ATOM    719  CA  TYR A  46     -23.000 -17.002 -27.853  1.00  2.030          C  
ATOM    720  C   TYR A  46     -23.548 -17.070 -29.275  1.00  1.890          C  
ATOM    721  O   TYR A  46     -24.628 -16.553 -29.548  1.00  2.170          O  
ATOM    722  CB  TYR A  46     -23.513 -18.216 -27.088  1.00  2.900          C  
ATOM    723  CG  TYR A  46     -22.927 -18.467 -25.733  1.00  2.900          C  
ATOM    724  CD1 TYR A  46     -23.688 -18.209 -24.623  1.00  2.900          C  
ATOM    725  CD2 TYR A  46     -21.651 -18.952 -25.596  1.00  2.900          C  
ATOM    726  CE1 TYR A  46     -23.191 -18.422 -23.373  1.00  2.900          C  
ATOM    727  CE2 TYR A  46     -21.140 -19.176 -24.343  1.00  2.900          C  
ATOM    728  CZ  TYR A  46     -21.906 -18.907 -23.235  1.00  2.900          C  
ATOM    729  OH  TYR A  46     -21.394 -19.121 -21.988  1.00  2.900          O  
ATOM    730  H   TYR A  46     -24.295 -15.754 -26.677  1.00  2.600          H  
ATOM    731  HA  TYR A  46     -21.912 -17.026 -27.904  1.00  2.440          H  
ATOM    732 1HB  TYR A  46     -24.563 -18.055 -26.939  1.00  3.480          H  
ATOM    733 2HB  TYR A  46     -23.393 -19.113 -27.691  1.00  3.480          H  
ATOM    734  HD1 TYR A  46     -24.682 -17.839 -24.745  1.00  3.480          H  
ATOM    735  HD2 TYR A  46     -21.050 -19.158 -26.474  1.00  3.480          H  
ATOM    736  HE1 TYR A  46     -23.806 -18.214 -22.498  1.00  3.480          H  
ATOM    737  HE2 TYR A  46     -20.128 -19.562 -24.228  1.00  3.480          H  
ATOM    738  HH  TYR A  46     -20.558 -19.598 -22.061  1.00  3.480          H  
ATOM    739  N   THR A  47     -22.828 -17.728 -30.194  1.00  1.700          N  
ATOM    740  CA  THR A  47     -23.364 -17.860 -31.551  1.00  1.640          C  
ATOM    741  C   THR A  47     -23.708 -19.294 -31.986  1.00  1.380          C  
ATOM    742  O   THR A  47     -24.691 -19.494 -32.706  1.00  1.630          O  
ATOM    743  CB  THR A  47     -22.356 -17.268 -32.541  1.00  2.320          C  
ATOM    744  OG1 THR A  47     -21.112 -17.982 -32.423  1.00  2.320          O  
ATOM    745  CG2 THR A  47     -22.129 -15.793 -32.211  1.00  2.320          C  
ATOM    746  H   THR A  47     -21.924 -18.112 -29.964  1.00  2.040          H  
ATOM    747  HA  THR A  47     -24.281 -17.275 -31.614  1.00  1.970          H  
ATOM    748  HB  THR A  47     -22.737 -17.371 -33.558  1.00  2.780          H  
ATOM    749  HG1 THR A  47     -20.524 -17.718 -33.143  1.00  2.780          H  
ATOM    750 1HG2 THR A  47     -21.412 -15.368 -32.910  1.00  2.780          H  
ATOM    751 2HG2 THR A  47     -23.078 -15.257 -32.292  1.00  2.780          H  
ATOM    752 3HG2 THR A  47     -21.746 -15.688 -31.197  1.00  2.780          H  
ATOM    753  N   ASN A  48     -22.972 -20.298 -31.494  1.00  1.110          N  
ATOM    754  CA  ASN A  48     -23.199 -21.730 -31.808  1.00  1.000          C  
ATOM    755  C   ASN A  48     -22.727 -22.615 -30.650  1.00  1.030          C  
ATOM    756  O   ASN A  48     -21.536 -22.607 -30.326  1.00  1.260          O  
ATOM    757  CB  ASN A  48     -22.538 -22.145 -33.116  1.00  1.440          C  
ATOM    758  CG  ASN A  48     -23.207 -21.565 -34.341  1.00  1.440          C  
ATOM    759  OD1 ASN A  48     -24.315 -21.969 -34.719  1.00  1.440          O  
ATOM    760  ND2 ASN A  48     -22.547 -20.636 -34.982  1.00  1.440          N  
ATOM    761  H   ASN A  48     -22.195 -20.054 -30.905  1.00  1.330          H  
ATOM    762  HA  ASN A  48     -24.267 -21.909 -31.919  1.00  1.200          H  
ATOM    763 1HB  ASN A  48     -21.491 -21.842 -33.108  1.00  1.730          H  
ATOM    764 2HB  ASN A  48     -22.558 -23.217 -33.203  1.00  1.730          H  
ATOM    765 1HD2 ASN A  48     -22.938 -20.220 -35.803  1.00  1.730          H  
ATOM    766 2HD2 ASN A  48     -21.647 -20.351 -34.655  1.00  1.730          H  
ATOM    767  N   GLN A  49     -23.637 -23.364 -30.001  1.00  0.970          N  
ATOM    768  CA  GLN A  49     -23.196 -24.182 -28.849  1.00  1.160          C  
ATOM    769  C   GLN A  49     -23.712 -25.613 -28.805  1.00  1.030          C  
ATOM    770  O   GLN A  49     -24.882 -25.897 -29.053  1.00  0.970          O  
ATOM    771  CB  GLN A  49     -23.566 -23.497 -27.523  1.00  1.550          C  
ATOM    772  CG  GLN A  49     -22.789 -22.221 -27.216  1.00  1.550          C  
ATOM    773  CD  GLN A  49     -21.361 -22.547 -26.776  1.00  1.550          C  
ATOM    774  OE1 GLN A  49     -21.139 -23.544 -26.066  1.00  1.550          O  
ATOM    775  NE2 GLN A  49     -20.393 -21.747 -27.197  1.00  1.550          N  
ATOM    776  H   GLN A  49     -24.622 -23.353 -30.312  1.00  1.160          H  
ATOM    777  HA  GLN A  49     -22.110 -24.249 -28.891  1.00  1.390          H  
ATOM    778 1HB  GLN A  49     -24.627 -23.241 -27.528  1.00  1.860          H  
ATOM    779 2HB  GLN A  49     -23.416 -24.195 -26.696  1.00  1.860          H  
ATOM    780 1HG  GLN A  49     -22.746 -21.591 -28.089  1.00  1.860          H  
ATOM    781 2HG  GLN A  49     -23.293 -21.691 -26.417  1.00  1.860          H  
ATOM    782 1HE2 GLN A  49     -19.440 -21.928 -26.939  1.00  1.860          H  
ATOM    783 2HE2 GLN A  49     -20.603 -20.975 -27.790  1.00  1.860          H  
ATOM    784  N   ASN A  50     -22.847 -26.521 -28.375  1.00  1.280          N  
ATOM    785  CA  ASN A  50     -23.213 -27.927 -28.227  1.00  1.280          C  
ATOM    786  C   ASN A  50     -23.829 -28.223 -26.858  1.00  1.210          C  
ATOM    787  O   ASN A  50     -23.204 -28.864 -26.011  1.00  1.490          O  
ATOM    788  CB  ASN A  50     -22.013 -28.817 -28.484  1.00  1.790          C  
ATOM    789  CG  ASN A  50     -22.395 -30.271 -28.613  1.00  1.790          C  
ATOM    790  OD1 ASN A  50     -23.568 -30.598 -28.841  1.00  1.790          O  
ATOM    791  ND2 ASN A  50     -21.425 -31.147 -28.482  1.00  1.790          N  
ATOM    792  H   ASN A  50     -21.899 -26.234 -28.172  1.00  1.540          H  
ATOM    793  HA  ASN A  50     -23.971 -28.165 -28.973  1.00  1.540          H  
ATOM    794 1HB  ASN A  50     -21.520 -28.505 -29.406  1.00  2.150          H  
ATOM    795 2HB  ASN A  50     -21.296 -28.712 -27.673  1.00  2.150          H  
ATOM    796 1HD2 ASN A  50     -21.619 -32.124 -28.564  1.00  2.150          H  
ATOM    797 2HD2 ASN A  50     -20.494 -30.835 -28.303  1.00  2.150          H  
ATOM    798  N   ALA A  51     -25.045 -27.730 -26.654  1.00  1.170          N  
ATOM    799  CA  ALA A  51     -25.774 -27.904 -25.395  1.00  1.260          C  
ATOM    800  C   ALA A  51     -26.003 -29.394 -25.128  1.00  1.210          C  
ATOM    801  O   ALA A  51     -26.213 -30.165 -26.066  1.00  1.650          O  
ATOM    802  CB  ALA A  51     -27.104 -27.166 -25.443  1.00  1.730          C  
ATOM    803  H   ALA A  51     -25.440 -27.189 -27.426  1.00  1.400          H  
ATOM    804  HA  ALA A  51     -25.168 -27.495 -24.582  1.00  1.510          H  
ATOM    805 1HB  ALA A  51     -27.622 -27.295 -24.491  1.00  2.070          H  
ATOM    806 2HB  ALA A  51     -26.923 -26.101 -25.616  1.00  2.070          H  
ATOM    807 3HB  ALA A  51     -27.709 -27.572 -26.250  1.00  2.070          H  
ATOM    808  N   SER A  52     -25.977 -29.801 -23.852  1.00  1.310          N  
ATOM    809  CA  SER A  52     -26.209 -31.196 -23.470  1.00  1.330          C  
ATOM    810  C   SER A  52     -26.692 -31.316 -22.016  1.00  1.190          C  
ATOM    811  O   SER A  52     -26.246 -30.573 -21.131  1.00  1.210          O  
ATOM    812  CB  SER A  52     -24.948 -32.004 -23.691  1.00  1.850          C  
ATOM    813  OG  SER A  52     -25.132 -33.331 -23.293  1.00  1.850          O  
ATOM    814  H   SER A  52     -25.777 -29.127 -23.108  1.00  1.570          H  
ATOM    815  HA  SER A  52     -26.989 -31.598 -24.119  1.00  1.600          H  
ATOM    816 1HB  SER A  52     -24.687 -31.976 -24.749  1.00  2.220          H  
ATOM    817 2HB  SER A  52     -24.125 -31.559 -23.153  1.00  2.220          H  
ATOM    818  HG  SER A  52     -24.285 -33.771 -23.431  1.00  2.220          H  
ATOM    819  N   MET A  53     -27.627 -32.231 -21.760  1.00  1.220          N  
ATOM    820  CA  MET A  53     -28.167 -32.413 -20.412  1.00  1.250          C  
ATOM    821  C   MET A  53     -27.561 -33.581 -19.651  1.00  1.510          C  
ATOM    822  O   MET A  53     -27.123 -34.569 -20.243  1.00  1.880          O  
ATOM    823  CB  MET A  53     -29.675 -32.551 -20.488  1.00  1.740          C  
ATOM    824  CG  MET A  53     -30.404 -31.303 -21.001  1.00  1.740          C  
ATOM    825  SD  MET A  53     -30.384 -29.910 -19.822  1.00  1.740          S  
ATOM    826  CE  MET A  53     -29.122 -28.734 -20.426  1.00  1.740          C  
ATOM    827  H   MET A  53     -27.943 -32.830 -22.512  1.00  1.460          H  
ATOM    828  HA  MET A  53     -27.945 -31.525 -19.840  1.00  1.500          H  
ATOM    829 1HB  MET A  53     -29.926 -33.381 -21.144  1.00  2.090          H  
ATOM    830 2HB  MET A  53     -30.067 -32.795 -19.493  1.00  2.090          H  
ATOM    831 1HG  MET A  53     -29.952 -30.970 -21.937  1.00  2.090          H  
ATOM    832 2HG  MET A  53     -31.435 -31.557 -21.197  1.00  2.090          H  
ATOM    833 1HE  MET A  53     -29.090 -27.871 -19.749  1.00  2.090          H  
ATOM    834 2HE  MET A  53     -28.156 -29.195 -20.447  1.00  2.090          H  
ATOM    835 3HE  MET A  53     -29.363 -28.393 -21.417  1.00  2.090          H  
ATOM    836  N   GLY A  54     -27.538 -33.448 -18.327  1.00  1.520          N  
ATOM    837  CA  GLY A  54     -27.061 -34.482 -17.417  1.00  1.810          C  
ATOM    838  C   GLY A  54     -28.264 -35.250 -16.920  1.00  1.510          C  
ATOM    839  O   GLY A  54     -29.311 -35.219 -17.562  1.00  1.870          O  
ATOM    840  H   GLY A  54     -27.917 -32.605 -17.921  1.00  1.820          H  
ATOM    841 1HA  GLY A  54     -26.367 -35.148 -17.930  1.00  2.170          H  
ATOM    842 2HA  GLY A  54     -26.534 -34.025 -16.579  1.00  2.170          H  
ATOM    843  N   SER A  55     -28.145 -35.940 -15.792  1.00  1.410          N  
ATOM    844  CA  SER A  55     -29.293 -36.696 -15.324  1.00  1.210          C  
ATOM    845  C   SER A  55     -30.451 -35.768 -15.006  1.00  1.160          C  
ATOM    846  O   SER A  55     -30.261 -34.732 -14.366  1.00  1.380          O  
ATOM    847  CB  SER A  55     -29.001 -37.458 -14.044  1.00  1.770          C  
ATOM    848  OG  SER A  55     -28.023 -38.461 -14.180  1.00  1.770          O  
ATOM    849  H   SER A  55     -27.276 -35.968 -15.280  1.00  1.690          H  
ATOM    850  HA  SER A  55     -29.592 -37.386 -16.103  1.00  1.450          H  
ATOM    851 1HB  SER A  55     -28.712 -36.764 -13.259  1.00  2.130          H  
ATOM    852 2HB  SER A  55     -29.930 -37.902 -13.747  1.00  2.130          H  
ATOM    853  HG  SER A  55     -27.922 -38.873 -13.275  1.00  2.130          H  
ATOM    854  N   PHE A  56     -31.656 -36.192 -15.352  1.00  0.980          N  
ATOM    855  CA  PHE A  56     -32.884 -35.482 -15.034  1.00  0.940          C  
ATOM    856  C   PHE A  56     -33.297 -36.070 -13.704  1.00  0.910          C  
ATOM    857  O   PHE A  56     -33.121 -37.277 -13.519  1.00  0.950          O  
ATOM    858  CB  PHE A  56     -33.929 -35.764 -16.117  1.00  1.330          C  
ATOM    859  CG  PHE A  56     -33.514 -35.230 -17.470  1.00  1.330          C  
ATOM    860  CD1 PHE A  56     -32.883 -36.056 -18.399  1.00  1.330          C  
ATOM    861  CD2 PHE A  56     -33.725 -33.926 -17.807  1.00  1.330          C  
ATOM    862  CE1 PHE A  56     -32.485 -35.574 -19.620  1.00  1.330          C  
ATOM    863  CE2 PHE A  56     -33.324 -33.432 -19.041  1.00  1.330          C  
ATOM    864  CZ  PHE A  56     -32.708 -34.261 -19.943  1.00  1.330          C  
ATOM    865  H   PHE A  56     -31.704 -37.033 -15.913  1.00  1.180          H  
ATOM    866  HA  PHE A  56     -32.699 -34.413 -14.930  1.00  1.130          H  
ATOM    867 1HB  PHE A  56     -34.086 -36.839 -16.204  1.00  1.600          H  
ATOM    868 2HB  PHE A  56     -34.876 -35.306 -15.838  1.00  1.600          H  
ATOM    869  HD1 PHE A  56     -32.700 -37.093 -18.155  1.00  1.600          H  
ATOM    870  HD2 PHE A  56     -34.210 -33.301 -17.086  1.00  1.600          H  
ATOM    871  HE1 PHE A  56     -31.991 -36.233 -20.323  1.00  1.600          H  
ATOM    872  HE2 PHE A  56     -33.493 -32.393 -19.303  1.00  1.600          H  
ATOM    873  HZ  PHE A  56     -32.395 -33.878 -20.909  1.00  1.600          H  
ATOM    874  N   THR A  57     -33.802 -35.271 -12.757  1.00  0.880          N  
ATOM    875  CA  THR A  57     -34.135 -35.868 -11.453  1.00  0.860          C  
ATOM    876  C   THR A  57     -35.555 -35.591 -10.924  1.00  0.790          C  
ATOM    877  O   THR A  57     -35.795 -34.546 -10.303  1.00  0.790          O  
ATOM    878  CB  THR A  57     -33.149 -35.366 -10.384  1.00  1.210          C  
ATOM    879  OG1 THR A  57     -33.226 -33.968 -10.357  1.00  1.210          O  
ATOM    880  CG2 THR A  57     -31.710 -35.773 -10.736  1.00  1.210          C  
ATOM    881  H   THR A  57     -33.946 -34.270 -12.935  1.00  1.060          H  
ATOM    882  HA  THR A  57     -34.006 -36.940 -11.531  1.00  1.030          H  
ATOM    883  HB  THR A  57     -33.428 -35.768  -9.423  1.00  1.450          H  
ATOM    884  HG1 THR A  57     -32.860 -33.574  -9.532  1.00  1.450          H  
ATOM    885 1HG2 THR A  57     -31.036 -35.394  -9.972  1.00  1.450          H  
ATOM    886 2HG2 THR A  57     -31.635 -36.845 -10.775  1.00  1.450          H  
ATOM    887 3HG2 THR A  57     -31.427 -35.358 -11.698  1.00  1.450          H  
ATOM    888  N   PRO A  58     -36.544 -36.439 -11.247  1.00  0.780          N  
ATOM    889  CA  PRO A  58     -37.904 -36.386 -10.734  1.00  0.770          C  
ATOM    890  C   PRO A  58     -38.010 -36.577  -9.214  1.00  0.770          C  
ATOM    891  O   PRO A  58     -37.395 -37.503  -8.640  1.00  0.860          O  
ATOM    892  CB  PRO A  58     -38.576 -37.536 -11.478  1.00  1.160          C  
ATOM    893  CG  PRO A  58     -37.734 -37.749 -12.724  1.00  1.160          C  
ATOM    894  CD  PRO A  58     -36.333 -37.440 -12.303  1.00  1.160          C  
ATOM    895  HA  PRO A  58     -38.355 -35.420 -11.010  1.00  0.920          H  
ATOM    896 1HB  PRO A  58     -38.604 -38.427 -10.828  1.00  1.390          H  
ATOM    897 2HB  PRO A  58     -39.619 -37.272 -11.704  1.00  1.390          H  
ATOM    898 1HG  PRO A  58     -37.827 -38.786 -13.077  1.00  1.390          H  
ATOM    899 2HG  PRO A  58     -38.090 -37.102 -13.541  1.00  1.390          H  
ATOM    900 1HD  PRO A  58     -35.819 -38.329 -11.921  1.00  1.390          H  
ATOM    901 2HD  PRO A  58     -35.819 -37.011 -13.158  1.00  1.390          H  
ATOM    902  N   VAL A  59     -38.856 -35.759  -8.594  1.00  0.740          N  
ATOM    903  CA  VAL A  59     -39.191 -35.822  -7.171  1.00  0.780          C  
ATOM    904  C   VAL A  59     -40.695 -35.638  -7.001  1.00  0.720          C  
ATOM    905  O   VAL A  59     -41.354 -35.256  -7.955  1.00  0.800          O  
ATOM    906  CB  VAL A  59     -38.390 -34.778  -6.342  1.00  1.080          C  
ATOM    907  CG1 VAL A  59     -36.882 -35.046  -6.457  1.00  1.080          C  
ATOM    908  CG2 VAL A  59     -38.696 -33.367  -6.826  1.00  1.080          C  
ATOM    909  H   VAL A  59     -39.302 -35.013  -9.149  1.00  0.890          H  
ATOM    910  HA  VAL A  59     -38.940 -36.806  -6.808  1.00  0.940          H  
ATOM    911  HB  VAL A  59     -38.665 -34.877  -5.290  1.00  1.290          H  
ATOM    912 1HG1 VAL A  59     -36.333 -34.325  -5.854  1.00  1.290          H  
ATOM    913 2HG1 VAL A  59     -36.666 -36.049  -6.102  1.00  1.290          H  
ATOM    914 3HG1 VAL A  59     -36.564 -34.954  -7.495  1.00  1.290          H  
ATOM    915 1HG2 VAL A  59     -38.136 -32.650  -6.232  1.00  1.290          H  
ATOM    916 2HG2 VAL A  59     -38.408 -33.272  -7.876  1.00  1.290          H  
ATOM    917 3HG2 VAL A  59     -39.751 -33.167  -6.723  1.00  1.290          H  
ATOM    918  N   GLN A  60     -41.243 -35.913  -5.818  1.00  0.770          N  
ATOM    919  CA  GLN A  60     -42.651 -35.599  -5.550  1.00  0.770          C  
ATOM    920  C   GLN A  60     -42.851 -34.753  -4.302  1.00  0.780          C  
ATOM    921  O   GLN A  60     -42.000 -34.724  -3.404  1.00  0.870          O  
ATOM    922  CB  GLN A  60     -43.549 -36.843  -5.456  1.00  1.080          C  
ATOM    923  CG  GLN A  60     -43.918 -37.514  -6.773  1.00  1.080          C  
ATOM    924  CD  GLN A  60     -42.903 -38.401  -7.399  1.00  1.080          C  
ATOM    925  OE1 GLN A  60     -42.223 -39.230  -6.774  1.00  1.080          O  
ATOM    926  NE2 GLN A  60     -42.811 -38.266  -8.711  1.00  1.080          N  
ATOM    927  H   GLN A  60     -40.670 -36.286  -5.071  1.00  0.920          H  
ATOM    928  HA  GLN A  60     -43.012 -35.011  -6.381  1.00  0.920          H  
ATOM    929 1HB  GLN A  60     -43.087 -37.546  -4.844  1.00  1.290          H  
ATOM    930 2HB  GLN A  60     -44.487 -36.569  -4.968  1.00  1.290          H  
ATOM    931 1HG  GLN A  60     -44.811 -38.105  -6.606  1.00  1.290          H  
ATOM    932 2HG  GLN A  60     -44.141 -36.724  -7.485  1.00  1.290          H  
ATOM    933 1HE2 GLN A  60     -42.164 -38.823  -9.237  1.00  1.290          H  
ATOM    934 2HE2 GLN A  60     -43.409 -37.592  -9.191  1.00  1.290          H  
ATOM    935  N   SER A  61     -43.991 -34.059  -4.273  1.00  0.790          N  
ATOM    936  CA  SER A  61     -44.411 -33.253  -3.130  1.00  0.980          C  
ATOM    937  C   SER A  61     -45.935 -33.207  -3.002  1.00  1.080          C  
ATOM    938  O   SER A  61     -46.692 -33.423  -3.955  1.00  1.250          O  
ATOM    939  CB  SER A  61     -43.882 -31.836  -3.237  1.00  1.300          C  
ATOM    940  OG  SER A  61     -44.453 -31.170  -4.325  1.00  1.300          O  
ATOM    941  H   SER A  61     -44.591 -34.106  -5.102  1.00  0.950          H  
ATOM    942  HA  SER A  61     -44.014 -33.710  -2.222  1.00  1.180          H  
ATOM    943 1HB  SER A  61     -44.110 -31.297  -2.319  1.00  1.560          H  
ATOM    944 2HB  SER A  61     -42.798 -31.859  -3.345  1.00  1.560          H  
ATOM    945  HG  SER A  61     -44.243 -30.241  -4.202  1.00  1.560          H  
ATOM    946  N   LEU A  62     -46.411 -32.925  -1.803  1.00  1.120          N  
ATOM    947  CA  LEU A  62     -47.847 -32.881  -1.593  1.00  1.200          C  
ATOM    948  C   LEU A  62     -48.442 -31.554  -1.168  1.00  1.470          C  
ATOM    949  O   LEU A  62     -47.799 -30.748  -0.496  1.00  1.630          O  
ATOM    950  CB  LEU A  62     -48.256 -33.936  -0.565  1.00  1.650          C  
ATOM    951  CG  LEU A  62     -48.401 -35.386  -1.054  1.00  1.650          C  
ATOM    952  CD1 LEU A  62     -47.048 -36.089  -1.138  1.00  1.650          C  
ATOM    953  CD2 LEU A  62     -49.294 -36.099  -0.080  1.00  1.650          C  
ATOM    954  H   LEU A  62     -45.774 -32.748  -1.038  1.00  1.340          H  
ATOM    955  HA  LEU A  62     -48.325 -33.148  -2.533  1.00  1.440          H  
ATOM    956 1HB  LEU A  62     -47.518 -33.943   0.235  1.00  1.980          H  
ATOM    957 2HB  LEU A  62     -49.200 -33.648  -0.133  1.00  1.980          H  
ATOM    958  HG  LEU A  62     -48.854 -35.396  -2.039  1.00  1.980          H  
ATOM    959 1HD1 LEU A  62     -47.194 -37.118  -1.463  1.00  1.980          H  
ATOM    960 2HD1 LEU A  62     -46.388 -35.609  -1.830  1.00  1.980          H  
ATOM    961 3HD1 LEU A  62     -46.606 -36.073  -0.160  1.00  1.980          H  
ATOM    962 1HD2 LEU A  62     -49.437 -37.131  -0.399  1.00  1.980          H  
ATOM    963 2HD2 LEU A  62     -48.834 -36.085   0.913  1.00  1.980          H  
ATOM    964 3HD2 LEU A  62     -50.256 -35.603  -0.027  1.00  1.980          H  
ATOM    965  N   GLN A  63     -49.722 -31.393  -1.555  1.00  1.650          N  
ATOM    966  CA  GLN A  63     -50.607 -30.296  -1.133  1.00  2.010          C  
ATOM    967  C   GLN A  63     -50.729 -30.297   0.379  1.00  2.090          C  
ATOM    968  O   GLN A  63     -50.810 -29.246   1.016  1.00  2.460          O  
ATOM    969  CB  GLN A  63     -52.001 -30.469  -1.726  1.00  2.670          C  
ATOM    970  CG  GLN A  63     -52.977 -29.371  -1.382  1.00  2.670          C  
ATOM    971  CD  GLN A  63     -54.344 -29.584  -2.019  1.00  2.670          C  
ATOM    972  OE1 GLN A  63     -54.664 -30.644  -2.600  1.00  2.670          O  
ATOM    973  NE2 GLN A  63     -55.184 -28.559  -1.911  1.00  2.670          N  
ATOM    974  H   GLN A  63     -50.075 -32.091  -2.196  1.00  1.980          H  
ATOM    975  HA  GLN A  63     -50.179 -29.346  -1.449  1.00  2.410          H  
ATOM    976 1HB  GLN A  63     -51.938 -30.554  -2.809  1.00  3.200          H  
ATOM    977 2HB  GLN A  63     -52.423 -31.382  -1.342  1.00  3.200          H  
ATOM    978 1HG  GLN A  63     -53.120 -29.346  -0.300  1.00  3.200          H  
ATOM    979 2HG  GLN A  63     -52.580 -28.419  -1.726  1.00  3.200          H  
ATOM    980 1HE2 GLN A  63     -56.104 -28.618  -2.303  1.00  3.200          H  
ATOM    981 2HE2 GLN A  63     -54.898 -27.723  -1.437  1.00  3.200          H  
ATOM    982  N   PHE A  64     -50.765 -31.506   0.923  1.00  1.890          N  
ATOM    983  CA  PHE A  64     -50.811 -31.777   2.337  1.00  2.150          C  
ATOM    984  C   PHE A  64     -49.496 -32.534   2.593  1.00  1.990          C  
ATOM    985  O   PHE A  64     -49.514 -33.754   2.716  1.00  2.130          O  
ATOM    986  CB  PHE A  64     -52.024 -32.636   2.659  1.00  2.910          C  
ATOM    987  CG  PHE A  64     -53.286 -31.969   2.219  1.00  2.910          C  
ATOM    988  CD1 PHE A  64     -53.901 -32.376   1.054  1.00  2.910          C  
ATOM    989  CD2 PHE A  64     -53.833 -30.914   2.922  1.00  2.910          C  
ATOM    990  CE1 PHE A  64     -55.040 -31.763   0.603  1.00  2.910          C  
ATOM    991  CE2 PHE A  64     -54.978 -30.291   2.470  1.00  2.910          C  
ATOM    992  CZ  PHE A  64     -55.581 -30.721   1.306  1.00  2.910          C  
ATOM    993  H   PHE A  64     -50.768 -32.293   0.294  1.00  2.270          H  
ATOM    994  HA  PHE A  64     -50.884 -30.856   2.903  1.00  2.580          H  
ATOM    995 1HB  PHE A  64     -51.946 -33.598   2.155  1.00  3.490          H  
ATOM    996 2HB  PHE A  64     -52.081 -32.818   3.731  1.00  3.490          H  
ATOM    997  HD1 PHE A  64     -53.472 -33.197   0.489  1.00  3.490          H  
ATOM    998  HD2 PHE A  64     -53.352 -30.570   3.838  1.00  3.490          H  
ATOM    999  HE1 PHE A  64     -55.510 -32.107  -0.324  1.00  3.490          H  
ATOM   1000  HE2 PHE A  64     -55.405 -29.458   3.028  1.00  3.490          H  
ATOM   1001  HZ  PHE A  64     -56.483 -30.232   0.944  1.00  3.490          H  
ATOM   1002  N   PRO A  65     -48.378 -31.827   2.855  1.00  1.840          N  
ATOM   1003  CA  PRO A  65     -46.959 -32.233   2.792  1.00  1.710          C  
ATOM   1004  C   PRO A  65     -46.439 -33.570   3.345  1.00  1.560          C  
ATOM   1005  O   PRO A  65     -45.229 -33.793   3.292  1.00  1.590          O  
ATOM   1006  CB  PRO A  65     -46.276 -31.106   3.577  1.00  2.560          C  
ATOM   1007  CG  PRO A  65     -47.149 -29.917   3.389  1.00  2.560          C  
ATOM   1008  CD  PRO A  65     -48.538 -30.436   3.346  1.00  2.560          C  
ATOM   1009  HA  PRO A  65     -46.656 -32.150   1.737  1.00  2.050          H  
ATOM   1010 1HB  PRO A  65     -46.172 -31.400   4.633  1.00  3.080          H  
ATOM   1011 2HB  PRO A  65     -45.258 -30.948   3.190  1.00  3.080          H  
ATOM   1012 1HG  PRO A  65     -46.992 -29.196   4.203  1.00  3.080          H  
ATOM   1013 2HG  PRO A  65     -46.879 -29.400   2.453  1.00  3.080          H  
ATOM   1014 1HD  PRO A  65     -49.009 -30.411   4.337  1.00  3.080          H  
ATOM   1015 2HD  PRO A  65     -49.049 -29.806   2.618  1.00  3.080          H  
ATOM   1016  N   GLU A  66     -47.249 -34.392   3.985  1.00  1.600          N  
ATOM   1017  CA  GLU A  66     -46.688 -35.636   4.498  1.00  1.560          C  
ATOM   1018  C   GLU A  66     -46.471 -36.607   3.346  1.00  1.410          C  
ATOM   1019  O   GLU A  66     -47.427 -37.093   2.749  1.00  1.670          O  
ATOM   1020  CB  GLU A  66     -47.615 -36.256   5.544  1.00  2.200          C  
ATOM   1021  CG  GLU A  66     -47.073 -37.525   6.194  1.00  2.200          C  
ATOM   1022  CD  GLU A  66     -47.989 -38.080   7.247  1.00  2.200          C  
ATOM   1023  OE1 GLU A  66     -49.021 -37.498   7.480  1.00  2.200          O  
ATOM   1024  OE2 GLU A  66     -47.653 -39.085   7.826  1.00  2.200          O  
ATOM   1025  H   GLU A  66     -48.247 -34.221   3.985  1.00  1.920          H  
ATOM   1026  HA  GLU A  66     -45.725 -35.427   4.962  1.00  1.870          H  
ATOM   1027 1HB  GLU A  66     -47.808 -35.529   6.333  1.00  2.640          H  
ATOM   1028 2HB  GLU A  66     -48.571 -36.497   5.080  1.00  2.640          H  
ATOM   1029 1HG  GLU A  66     -46.929 -38.286   5.421  1.00  2.640          H  
ATOM   1030 2HG  GLU A  66     -46.102 -37.310   6.636  1.00  2.640          H  
ATOM   1031  N   GLN A  67     -45.211 -36.945   3.075  1.00  1.230          N  
ATOM   1032  CA  GLN A  67     -44.922 -37.795   1.926  1.00  1.100          C  
ATOM   1033  C   GLN A  67     -45.590 -39.152   2.035  1.00  1.110          C  
ATOM   1034  O   GLN A  67     -45.464 -39.850   3.043  1.00  1.310          O  
ATOM   1035  CB  GLN A  67     -43.407 -37.971   1.746  1.00  1.590          C  
ATOM   1036  CG  GLN A  67     -42.614 -36.686   1.338  1.00  1.590          C  
ATOM   1037  CD  GLN A  67     -42.869 -36.175  -0.111  1.00  1.590          C  
ATOM   1038  OE1 GLN A  67     -43.887 -36.459  -0.744  1.00  1.590          O  
ATOM   1039  NE2 GLN A  67     -41.908 -35.422  -0.629  1.00  1.590          N  
ATOM   1040  H   GLN A  67     -44.465 -36.544   3.625  1.00  1.480          H  
ATOM   1041  HA  GLN A  67     -45.317 -37.319   1.044  1.00  1.320          H  
ATOM   1042 1HB  GLN A  67     -42.982 -38.330   2.681  1.00  1.910          H  
ATOM   1043 2HB  GLN A  67     -43.219 -38.738   1.003  1.00  1.910          H  
ATOM   1044 1HG  GLN A  67     -42.893 -35.883   2.021  1.00  1.910          H  
ATOM   1045 2HG  GLN A  67     -41.549 -36.896   1.431  1.00  1.910          H  
ATOM   1046 1HE2 GLN A  67     -41.982 -35.075  -1.596  1.00  1.910          H  
ATOM   1047 2HE2 GLN A  67     -41.087 -35.213  -0.101  1.00  1.910          H  
ATOM   1048  N   SER A  68     -46.275 -39.514   0.961  1.00  1.090          N  
ATOM   1049  CA  SER A  68     -46.992 -40.763   0.824  1.00  1.130          C  
ATOM   1050  C   SER A  68     -46.059 -41.880   0.375  1.00  1.020          C  
ATOM   1051  O   SER A  68     -44.871 -41.660   0.136  1.00  1.140          O  
ATOM   1052  CB  SER A  68     -48.165 -40.585  -0.126  1.00  1.570          C  
ATOM   1053  OG  SER A  68     -47.738 -40.389  -1.438  1.00  1.570          O  
ATOM   1054  H   SER A  68     -46.323 -38.864   0.191  1.00  1.310          H  
ATOM   1055  HA  SER A  68     -47.393 -41.034   1.803  1.00  1.360          H  
ATOM   1056 1HB  SER A  68     -48.816 -41.453  -0.075  1.00  1.880          H  
ATOM   1057 2HB  SER A  68     -48.749 -39.723   0.194  1.00  1.880          H  
ATOM   1058  HG  SER A  68     -48.527 -40.144  -1.945  1.00  1.880          H  
ATOM   1059  N   GLN A  69     -46.585 -43.101   0.338  1.00  1.090          N  
ATOM   1060  CA  GLN A  69     -45.832 -44.269  -0.112  1.00  1.080          C  
ATOM   1061  C   GLN A  69     -46.351 -44.788  -1.451  1.00  1.050          C  
ATOM   1062  O   GLN A  69     -46.182 -45.961  -1.780  1.00  1.510          O  
ATOM   1063  CB  GLN A  69     -45.875 -45.374   0.940  1.00  1.520          C  
ATOM   1064  CG  GLN A  69     -45.266 -44.961   2.260  1.00  1.520          C  
ATOM   1065  CD  GLN A  69     -43.801 -44.622   2.120  1.00  1.520          C  
ATOM   1066  OE1 GLN A  69     -43.009 -45.425   1.616  1.00  1.520          O  
ATOM   1067  NE2 GLN A  69     -43.437 -43.429   2.558  1.00  1.520          N  
ATOM   1068  H   GLN A  69     -47.554 -43.220   0.597  1.00  1.310          H  
ATOM   1069  HA  GLN A  69     -44.794 -43.974  -0.263  1.00  1.300          H  
ATOM   1070 1HB  GLN A  69     -46.907 -45.672   1.115  1.00  1.820          H  
ATOM   1071 2HB  GLN A  69     -45.335 -46.246   0.573  1.00  1.820          H  
ATOM   1072 1HG  GLN A  69     -45.783 -44.080   2.636  1.00  1.820          H  
ATOM   1073 2HG  GLN A  69     -45.361 -45.784   2.966  1.00  1.820          H  
ATOM   1074 1HE2 GLN A  69     -42.485 -43.135   2.492  1.00  1.820          H  
ATOM   1075 2HE2 GLN A  69     -44.126 -42.814   2.956  1.00  1.820          H  
ATOM   1076  N   GLN A  70     -47.042 -43.926  -2.189  1.00  0.790          N  
ATOM   1077  CA  GLN A  70     -47.610 -44.285  -3.480  1.00  0.830          C  
ATOM   1078  C   GLN A  70     -46.512 -44.542  -4.491  1.00  0.780          C  
ATOM   1079  O   GLN A  70     -45.536 -43.813  -4.527  1.00  1.030          O  
ATOM   1080  CB  GLN A  70     -48.441 -43.131  -4.031  1.00  1.150          C  
ATOM   1081  CG  GLN A  70     -49.696 -42.754  -3.283  1.00  1.150          C  
ATOM   1082  CD  GLN A  70     -50.383 -41.613  -4.021  1.00  1.150          C  
ATOM   1083  OE1 GLN A  70     -50.205 -41.511  -5.236  1.00  1.150          O  
ATOM   1084  NE2 GLN A  70     -51.141 -40.778  -3.331  1.00  1.150          N  
ATOM   1085  H   GLN A  70     -47.148 -42.979  -1.848  1.00  0.950          H  
ATOM   1086  HA  GLN A  70     -48.210 -45.185  -3.369  1.00  1.000          H  
ATOM   1087 1HB  GLN A  70     -47.820 -42.243  -4.033  1.00  1.380          H  
ATOM   1088 2HB  GLN A  70     -48.697 -43.342  -5.067  1.00  1.380          H  
ATOM   1089 1HG  GLN A  70     -50.369 -43.598  -3.209  1.00  1.380          H  
ATOM   1090 2HG  GLN A  70     -49.427 -42.411  -2.294  1.00  1.380          H  
ATOM   1091 1HE2 GLN A  70     -51.591 -39.999  -3.815  1.00  1.380          H  
ATOM   1092 2HE2 GLN A  70     -51.265 -40.901  -2.348  1.00  1.380          H  
ATOM   1093  N   THR A  71     -46.682 -45.524  -5.359  1.00  0.720          N  
ATOM   1094  CA  THR A  71     -45.666 -45.741  -6.385  1.00  0.650          C  
ATOM   1095  C   THR A  71     -46.141 -45.137  -7.696  1.00  0.560          C  
ATOM   1096  O   THR A  71     -47.267 -45.376  -8.132  1.00  0.720          O  
ATOM   1097  CB  THR A  71     -45.338 -47.242  -6.565  1.00  0.940          C  
ATOM   1098  OG1 THR A  71     -44.850 -47.768  -5.325  1.00  0.940          O  
ATOM   1099  CG2 THR A  71     -44.225 -47.425  -7.632  1.00  0.940          C  
ATOM   1100  H   THR A  71     -47.494 -46.120  -5.309  1.00  0.860          H  
ATOM   1101  HA  THR A  71     -44.748 -45.234  -6.096  1.00  0.780          H  
ATOM   1102  HB  THR A  71     -46.233 -47.784  -6.865  1.00  1.130          H  
ATOM   1103  HG1 THR A  71     -45.556 -47.745  -4.673  1.00  1.130          H  
ATOM   1104 1HG2 THR A  71     -43.992 -48.483  -7.731  1.00  1.130          H  
ATOM   1105 2HG2 THR A  71     -44.555 -47.042  -8.597  1.00  1.130          H  
ATOM   1106 3HG2 THR A  71     -43.329 -46.885  -7.317  1.00  1.130          H  
ATOM   1107  N   ASN A  72     -45.286 -44.341  -8.314  1.00  0.520          N  
ATOM   1108  CA  ASN A  72     -45.596 -43.706  -9.584  1.00  0.660          C  
ATOM   1109  C   ASN A  72     -44.678 -44.222 -10.685  1.00  0.560          C  
ATOM   1110  O   ASN A  72     -43.541 -44.644 -10.429  1.00  0.580          O  
ATOM   1111  CB  ASN A  72     -45.572 -42.191  -9.411  1.00  0.870          C  
ATOM   1112  CG  ASN A  72     -44.220 -41.610  -8.985  1.00  0.870          C  
ATOM   1113  OD1 ASN A  72     -43.313 -41.420  -9.797  1.00  0.870          O  
ATOM   1114  ND2 ASN A  72     -44.111 -41.323  -7.704  1.00  0.870          N  
ATOM   1115  H   ASN A  72     -44.375 -44.193  -7.873  1.00  0.620          H  
ATOM   1116  HA  ASN A  72     -46.609 -43.985  -9.875  1.00  0.790          H  
ATOM   1117 1HB  ASN A  72     -45.865 -41.723 -10.352  1.00  1.040          H  
ATOM   1118 2HB  ASN A  72     -46.314 -41.917  -8.668  1.00  1.040          H  
ATOM   1119 1HD2 ASN A  72     -43.264 -40.890  -7.315  1.00  1.040          H  
ATOM   1120 2HD2 ASN A  72     -44.882 -41.504  -7.097  1.00  1.040          H  
ATOM   1121  N   MET A  73     -45.168 -44.193 -11.929  1.00  0.620          N  
ATOM   1122  CA  MET A  73     -44.365 -44.669 -13.050  1.00  0.620          C  
ATOM   1123  C   MET A  73     -43.994 -43.548 -14.008  1.00  0.560          C  
ATOM   1124  O   MET A  73     -44.861 -42.892 -14.598  1.00  0.550          O  
ATOM   1125  CB  MET A  73     -45.174 -45.732 -13.744  1.00  0.870          C  
ATOM   1126  CG  MET A  73     -45.455 -46.957 -12.905  1.00  0.870          C  
ATOM   1127  SD  MET A  73     -46.813 -47.923 -13.539  1.00  0.870          S  
ATOM   1128  CE  MET A  73     -48.202 -47.000 -12.814  1.00  0.870          C  
ATOM   1129  H   MET A  73     -46.121 -43.853 -12.119  1.00  0.740          H  
ATOM   1130  HA  MET A  73     -43.437 -45.102 -12.672  1.00  0.740          H  
ATOM   1131 1HB  MET A  73     -46.087 -45.315 -14.030  1.00  1.040          H  
ATOM   1132 2HB  MET A  73     -44.650 -46.054 -14.632  1.00  1.040          H  
ATOM   1133 1HG  MET A  73     -44.574 -47.580 -12.900  1.00  1.040          H  
ATOM   1134 2HG  MET A  73     -45.681 -46.675 -11.883  1.00  1.040          H  
ATOM   1135 1HE  MET A  73     -49.145 -47.463 -13.110  1.00  1.040          H  
ATOM   1136 2HE  MET A  73     -48.127 -47.023 -11.723  1.00  1.040          H  
ATOM   1137 3HE  MET A  73     -48.190 -45.972 -13.144  1.00  1.040          H  
ATOM   1138  N   LEU A  74     -42.698 -43.374 -14.223  1.00  0.580          N  
ATOM   1139  CA  LEU A  74     -42.212 -42.303 -15.077  1.00  0.580          C  
ATOM   1140  C   LEU A  74     -41.656 -42.825 -16.388  1.00  0.580          C  
ATOM   1141  O   LEU A  74     -40.844 -43.758 -16.435  1.00  0.630          O  
ATOM   1142  CB  LEU A  74     -41.141 -41.519 -14.323  1.00  0.810          C  
ATOM   1143  CG  LEU A  74     -41.574 -40.941 -12.945  1.00  0.810          C  
ATOM   1144  CD1 LEU A  74     -40.408 -40.272 -12.333  1.00  0.810          C  
ATOM   1145  CD2 LEU A  74     -42.728 -39.951 -13.095  1.00  0.810          C  
ATOM   1146  H   LEU A  74     -42.026 -43.985 -13.753  1.00  0.700          H  
ATOM   1147  HA  LEU A  74     -43.040 -41.642 -15.327  1.00  0.700          H  
ATOM   1148 1HB  LEU A  74     -40.301 -42.184 -14.142  1.00  0.970          H  
ATOM   1149 2HB  LEU A  74     -40.803 -40.701 -14.947  1.00  0.970          H  
ATOM   1150  HG  LEU A  74     -41.884 -41.759 -12.287  1.00  0.970          H  
ATOM   1151 1HD1 LEU A  74     -40.690 -39.876 -11.362  1.00  0.970          H  
ATOM   1152 2HD1 LEU A  74     -39.593 -40.982 -12.214  1.00  0.970          H  
ATOM   1153 3HD1 LEU A  74     -40.101 -39.468 -12.981  1.00  0.970          H  
ATOM   1154 1HD2 LEU A  74     -42.999 -39.567 -12.111  1.00  0.970          H  
ATOM   1155 2HD2 LEU A  74     -42.431 -39.124 -13.738  1.00  0.970          H  
ATOM   1156 3HD2 LEU A  74     -43.590 -40.443 -13.526  1.00  0.970          H  
ATOM   1157  N   TYR A  75     -42.065 -42.182 -17.469  1.00  0.580          N  
ATOM   1158  CA  TYR A  75     -41.673 -42.593 -18.797  1.00  0.590          C  
ATOM   1159  C   TYR A  75     -40.941 -41.527 -19.610  1.00  0.600          C  
ATOM   1160  O   TYR A  75     -41.392 -40.394 -19.775  1.00  0.730          O  
ATOM   1161  CB  TYR A  75     -42.927 -43.059 -19.501  1.00  0.820          C  
ATOM   1162  CG  TYR A  75     -43.524 -44.262 -18.858  1.00  0.820          C  
ATOM   1163  CD1 TYR A  75     -44.523 -44.133 -17.913  1.00  0.820          C  
ATOM   1164  CD2 TYR A  75     -43.055 -45.500 -19.189  1.00  0.820          C  
ATOM   1165  CE1 TYR A  75     -45.044 -45.260 -17.339  1.00  0.820          C  
ATOM   1166  CE2 TYR A  75     -43.583 -46.603 -18.630  1.00  0.820          C  
ATOM   1167  CZ  TYR A  75     -44.582 -46.496 -17.704  1.00  0.820          C  
ATOM   1168  OH  TYR A  75     -45.122 -47.630 -17.131  1.00  0.820          O  
ATOM   1169  H   TYR A  75     -42.734 -41.425 -17.370  1.00  0.700          H  
ATOM   1170  HA  TYR A  75     -41.008 -43.439 -18.697  1.00  0.710          H  
ATOM   1171 1HB  TYR A  75     -43.662 -42.274 -19.464  1.00  0.990          H  
ATOM   1172 2HB  TYR A  75     -42.739 -43.261 -20.509  1.00  0.990          H  
ATOM   1173  HD1 TYR A  75     -44.891 -43.146 -17.627  1.00  0.990          H  
ATOM   1174  HD2 TYR A  75     -42.254 -45.599 -19.903  1.00  0.990          H  
ATOM   1175  HE1 TYR A  75     -45.810 -45.182 -16.599  1.00  0.990          H  
ATOM   1176  HE2 TYR A  75     -43.197 -47.571 -18.910  1.00  0.990          H  
ATOM   1177  HH  TYR A  75     -45.742 -47.386 -16.437  1.00  0.990          H  
ATOM   1178  N   ASN A  76     -39.812 -41.913 -20.171  1.00  0.560          N  
ATOM   1179  CA  ASN A  76     -38.979 -40.978 -20.933  1.00  0.580          C  
ATOM   1180  C   ASN A  76     -38.786 -41.355 -22.400  1.00  0.580          C  
ATOM   1181  O   ASN A  76     -38.199 -42.401 -22.700  1.00  0.630          O  
ATOM   1182  CB  ASN A  76     -37.640 -40.865 -20.251  1.00  0.800          C  
ATOM   1183  CG  ASN A  76     -37.714 -40.243 -18.879  1.00  0.800          C  
ATOM   1184  OD1 ASN A  76     -37.785 -39.014 -18.746  1.00  0.800          O  
ATOM   1185  ND2 ASN A  76     -37.708 -41.065 -17.858  1.00  0.800          N  
ATOM   1186  H   ASN A  76     -39.505 -42.876 -19.979  1.00  0.670          H  
ATOM   1187  HA  ASN A  76     -39.461 -39.999 -20.921  1.00  0.700          H  
ATOM   1188 1HB  ASN A  76     -37.201 -41.857 -20.160  1.00  0.960          H  
ATOM   1189 2HB  ASN A  76     -36.978 -40.271 -20.877  1.00  0.960          H  
ATOM   1190 1HD2 ASN A  76     -37.758 -40.704 -16.930  1.00  0.960          H  
ATOM   1191 2HD2 ASN A  76     -37.659 -42.054 -18.007  1.00  0.960          H  
ATOM   1192  N   GLY A  77     -39.265 -40.516 -23.332  1.00  0.620          N  
ATOM   1193  CA  GLY A  77     -39.134 -40.891 -24.746  1.00  0.740          C  
ATOM   1194  C   GLY A  77     -39.030 -39.723 -25.712  1.00  0.560          C  
ATOM   1195  O   GLY A  77     -39.008 -38.563 -25.300  1.00  0.690          O  
ATOM   1196  H   GLY A  77     -39.716 -39.632 -23.054  1.00  0.740          H  
ATOM   1197 1HA  GLY A  77     -38.254 -41.523 -24.865  1.00  0.890          H  
ATOM   1198 2HA  GLY A  77     -39.980 -41.503 -25.042  1.00  0.890          H  
ATOM   1199  N   ASP A  78     -38.949 -40.073 -27.002  1.00  0.730          N  
ATOM   1200  CA  ASP A  78     -38.743 -39.160 -28.128  1.00  0.750          C  
ATOM   1201  C   ASP A  78     -39.952 -38.325 -28.594  1.00  0.680          C  
ATOM   1202  O   ASP A  78     -41.105 -38.757 -28.515  1.00  0.690          O  
ATOM   1203  CB  ASP A  78     -38.201 -39.963 -29.315  1.00  1.040          C  
ATOM   1204  CG  ASP A  78     -37.495 -39.109 -30.349  1.00  1.040          C  
ATOM   1205  OD1 ASP A  78     -36.319 -38.877 -30.201  1.00  1.040          O  
ATOM   1206  OD2 ASP A  78     -38.144 -38.654 -31.258  1.00  1.040          O  
ATOM   1207  H   ASP A  78     -39.007 -41.062 -27.210  1.00  0.880          H  
ATOM   1208  HA  ASP A  78     -37.964 -38.482 -27.836  1.00  0.900          H  
ATOM   1209 1HB  ASP A  78     -37.499 -40.713 -28.951  1.00  1.250          H  
ATOM   1210 2HB  ASP A  78     -39.023 -40.495 -29.797  1.00  1.250          H  
ATOM   1211  N   ASP A  79     -39.664 -37.164 -29.196  1.00  0.850          N  
ATOM   1212  CA  ASP A  79     -40.668 -36.304 -29.834  1.00  1.010          C  
ATOM   1213  C   ASP A  79     -41.394 -36.951 -31.011  1.00  0.980          C  
ATOM   1214  O   ASP A  79     -42.493 -36.531 -31.373  1.00  1.210          O  
ATOM   1215  CB  ASP A  79     -40.029 -35.009 -30.327  1.00  1.350          C  
ATOM   1216  CG  ASP A  79     -39.753 -34.016 -29.238  1.00  1.350          C  
ATOM   1217  OD1 ASP A  79     -40.357 -34.106 -28.207  1.00  1.350          O  
ATOM   1218  OD2 ASP A  79     -38.895 -33.196 -29.421  1.00  1.350          O  
ATOM   1219  H   ASP A  79     -38.694 -36.835 -29.209  1.00  1.020          H  
ATOM   1220  HA  ASP A  79     -41.416 -36.054 -29.081  1.00  1.210          H  
ATOM   1221 1HB  ASP A  79     -39.080 -35.249 -30.819  1.00  1.620          H  
ATOM   1222 2HB  ASP A  79     -40.671 -34.547 -31.076  1.00  1.620          H  
ATOM   1223  N   GLY A  80     -40.782 -37.957 -31.631  1.00  0.810          N  
ATOM   1224  CA  GLY A  80     -41.368 -38.630 -32.777  1.00  0.900          C  
ATOM   1225  C   GLY A  80     -42.433 -39.660 -32.403  1.00  0.900          C  
ATOM   1226  O   GLY A  80     -43.037 -40.267 -33.290  1.00  1.090          O  
ATOM   1227  H   GLY A  80     -39.851 -38.259 -31.324  1.00  0.970          H  
ATOM   1228 1HA  GLY A  80     -41.800 -37.886 -33.445  1.00  1.080          H  
ATOM   1229 2HA  GLY A  80     -40.574 -39.127 -33.330  1.00  1.080          H  
ATOM   1230  N   ASN A  81     -42.656 -39.890 -31.110  1.00  1.010          N  
ATOM   1231  CA  ASN A  81     -43.651 -40.859 -30.688  1.00  0.910          C  
ATOM   1232  C   ASN A  81     -45.003 -40.209 -30.480  1.00  0.990          C  
ATOM   1233  O   ASN A  81     -45.104 -39.013 -30.201  1.00  1.450          O  
ATOM   1234  CB  ASN A  81     -43.228 -41.560 -29.418  1.00  1.310          C  
ATOM   1235  CG  ASN A  81     -42.054 -42.448 -29.607  1.00  1.310          C  
ATOM   1236  OD1 ASN A  81     -41.925 -43.167 -30.606  1.00  1.310          O  
ATOM   1237  ND2 ASN A  81     -41.186 -42.427 -28.649  1.00  1.310          N  
ATOM   1238  H   ASN A  81     -42.138 -39.370 -30.394  1.00  1.210          H  
ATOM   1239  HA  ASN A  81     -43.771 -41.604 -31.475  1.00  1.090          H  
ATOM   1240 1HB  ASN A  81     -42.977 -40.807 -28.664  1.00  1.580          H  
ATOM   1241 2HB  ASN A  81     -44.060 -42.145 -29.025  1.00  1.580          H  
ATOM   1242 1HD2 ASN A  81     -40.374 -43.016 -28.695  1.00  1.580          H  
ATOM   1243 2HD2 ASN A  81     -41.358 -41.849 -27.847  1.00  1.580          H  
ATOM   1244  N   ASN A  82     -46.052 -41.009 -30.554  1.00  1.170          N  
ATOM   1245  CA  ASN A  82     -47.369 -40.503 -30.228  1.00  1.320          C  
ATOM   1246  C   ASN A  82     -47.495 -40.586 -28.723  1.00  1.180          C  
ATOM   1247  O   ASN A  82     -47.588 -41.678 -28.162  1.00  1.670          O  
ATOM   1248  CB  ASN A  82     -48.454 -41.293 -30.926  1.00  1.790          C  
ATOM   1249  CG  ASN A  82     -48.425 -41.114 -32.415  1.00  1.790          C  
ATOM   1250  OD1 ASN A  82     -48.330 -39.991 -32.924  1.00  1.790          O  
ATOM   1251  ND2 ASN A  82     -48.500 -42.204 -33.130  1.00  1.790          N  
ATOM   1252  H   ASN A  82     -45.925 -41.976 -30.816  1.00  1.400          H  
ATOM   1253  HA  ASN A  82     -47.441 -39.453 -30.515  1.00  1.580          H  
ATOM   1254 1HB  ASN A  82     -48.344 -42.352 -30.692  1.00  2.150          H  
ATOM   1255 2HB  ASN A  82     -49.428 -40.976 -30.551  1.00  2.150          H  
ATOM   1256 1HD2 ASN A  82     -48.485 -42.148 -34.130  1.00  2.150          H  
ATOM   1257 2HD2 ASN A  82     -48.578 -43.095 -32.682  1.00  2.150          H  
ATOM   1258  N   ASN A  83     -47.432 -39.437 -28.074  1.00  1.310          N  
ATOM   1259  CA  ASN A  83     -47.414 -39.377 -26.624  1.00  1.530          C  
ATOM   1260  C   ASN A  83     -48.809 -39.413 -26.036  1.00  1.140          C  
ATOM   1261  O   ASN A  83     -49.789 -39.103 -26.716  1.00  1.560          O  
ATOM   1262  CB  ASN A  83     -46.612 -38.185 -26.164  1.00  2.050          C  
ATOM   1263  CG  ASN A  83     -45.145 -38.382 -26.489  1.00  2.050          C  
ATOM   1264  OD1 ASN A  83     -44.612 -39.497 -26.371  1.00  2.050          O  
ATOM   1265  ND2 ASN A  83     -44.492 -37.338 -26.904  1.00  2.050          N  
ATOM   1266  H   ASN A  83     -47.355 -38.586 -28.616  1.00  1.570          H  
ATOM   1267  HA  ASN A  83     -46.907 -40.270 -26.254  1.00  1.840          H  
ATOM   1268 1HB  ASN A  83     -46.972 -37.282 -26.654  1.00  2.460          H  
ATOM   1269 2HB  ASN A  83     -46.731 -38.050 -25.088  1.00  2.460          H  
ATOM   1270 1HD2 ASN A  83     -43.516 -37.419 -27.147  1.00  2.460          H  
ATOM   1271 2HD2 ASN A  83     -44.950 -36.455 -26.996  1.00  2.460          H  
ATOM   1272  N   THR A  84     -48.857 -39.824 -24.778  1.00  1.250          N  
ATOM   1273  CA  THR A  84     -50.035 -39.950 -23.935  1.00  1.270          C  
ATOM   1274  C   THR A  84     -50.751 -38.645 -23.702  1.00  1.160          C  
ATOM   1275  O   THR A  84     -50.104 -37.632 -23.446  1.00  1.850          O  
ATOM   1276  CB  THR A  84     -49.604 -40.518 -22.582  1.00  1.770          C  
ATOM   1277  OG1 THR A  84     -48.956 -41.748 -22.822  1.00  1.770          O  
ATOM   1278  CG2 THR A  84     -50.769 -40.738 -21.673  1.00  1.770          C  
ATOM   1279  H   THR A  84     -47.975 -40.071 -24.333  1.00  1.500          H  
ATOM   1280  HA  THR A  84     -50.732 -40.641 -24.416  1.00  1.520          H  
ATOM   1281  HB  THR A  84     -48.911 -39.831 -22.096  1.00  2.120          H  
ATOM   1282  HG1 THR A  84     -48.038 -41.544 -23.083  1.00  2.120          H  
ATOM   1283 1HG2 THR A  84     -50.426 -41.160 -20.729  1.00  2.120          H  
ATOM   1284 2HG2 THR A  84     -51.267 -39.798 -21.471  1.00  2.120          H  
ATOM   1285 3HG2 THR A  84     -51.463 -41.419 -22.134  1.00  2.120          H  
ATOM   1286  N   ILE A  85     -52.075 -38.672 -23.812  1.00  1.330          N  
ATOM   1287  CA  ILE A  85     -52.927 -37.529 -23.540  1.00  1.820          C  
ATOM   1288  C   ILE A  85     -53.745 -37.774 -22.265  1.00  1.540          C  
ATOM   1289  O   ILE A  85     -53.900 -36.875 -21.439  1.00  1.750          O  
ATOM   1290  CB  ILE A  85     -53.854 -37.217 -24.731  1.00  2.350          C  
ATOM   1291  CG1 ILE A  85     -52.998 -36.958 -26.041  1.00  2.350          C  
ATOM   1292  CG2 ILE A  85     -54.770 -36.021 -24.402  1.00  2.350          C  
ATOM   1293  CD1 ILE A  85     -51.985 -35.800 -25.993  1.00  2.350          C  
ATOM   1294  H   ILE A  85     -52.518 -39.565 -24.054  1.00  1.600          H  
ATOM   1295  HA  ILE A  85     -52.303 -36.663 -23.349  1.00  2.180          H  
ATOM   1296  HB  ILE A  85     -54.477 -38.093 -24.932  1.00  2.820          H  
ATOM   1297 1HG1 ILE A  85     -52.442 -37.872 -26.271  1.00  2.820          H  
ATOM   1298 2HG1 ILE A  85     -53.689 -36.763 -26.858  1.00  2.820          H  
ATOM   1299 1HG2 ILE A  85     -55.429 -35.829 -25.247  1.00  2.820          H  
ATOM   1300 2HG2 ILE A  85     -55.380 -36.245 -23.524  1.00  2.820          H  
ATOM   1301 3HG2 ILE A  85     -54.173 -35.136 -24.199  1.00  2.820          H  
ATOM   1302 1HD1 ILE A  85     -51.473 -35.740 -26.951  1.00  2.820          H  
ATOM   1303 2HD1 ILE A  85     -52.488 -34.858 -25.800  1.00  2.820          H  
ATOM   1304 3HD1 ILE A  85     -51.250 -35.983 -25.222  1.00  2.820          H  
ATOM   1305  N   ASN A  86     -54.359 -38.960 -22.172  1.00  1.240          N  
ATOM   1306  CA  ASN A  86     -55.217 -39.296 -21.037  1.00  1.270          C  
ATOM   1307  C   ASN A  86     -54.443 -40.070 -19.972  1.00  1.160          C  
ATOM   1308  O   ASN A  86     -53.281 -40.391 -20.168  1.00  1.280          O  
ATOM   1309  CB  ASN A  86     -56.419 -40.074 -21.525  1.00  1.770          C  
ATOM   1310  CG  ASN A  86     -57.302 -39.241 -22.399  1.00  1.770          C  
ATOM   1311  OD1 ASN A  86     -57.578 -38.069 -22.112  1.00  1.770          O  
ATOM   1312  ND2 ASN A  86     -57.753 -39.822 -23.481  1.00  1.770          N  
ATOM   1313  H   ASN A  86     -54.180 -39.670 -22.886  1.00  1.490          H  
ATOM   1314  HA  ASN A  86     -55.563 -38.372 -20.576  1.00  1.520          H  
ATOM   1315 1HB  ASN A  86     -56.086 -40.928 -22.095  1.00  2.120          H  
ATOM   1316 2HB  ASN A  86     -56.996 -40.445 -20.679  1.00  2.120          H  
ATOM   1317 1HD2 ASN A  86     -58.346 -39.318 -24.109  1.00  2.120          H  
ATOM   1318 2HD2 ASN A  86     -57.507 -40.772 -23.685  1.00  2.120          H  
ATOM   1319  N   ASP A  87     -55.105 -40.425 -18.865  1.00  1.310          N  
ATOM   1320  CA  ASP A  87     -54.464 -41.140 -17.763  1.00  1.310          C  
ATOM   1321  C   ASP A  87     -54.315 -42.639 -17.976  1.00  1.150          C  
ATOM   1322  O   ASP A  87     -53.235 -43.203 -17.808  1.00  1.270          O  
ATOM   1323  CB  ASP A  87     -55.227 -40.851 -16.474  1.00  1.830          C  
ATOM   1324  CG  ASP A  87     -56.694 -41.083 -16.606  1.00  1.830          C  
ATOM   1325  OD1 ASP A  87     -57.129 -41.375 -17.726  1.00  1.830          O  
ATOM   1326  OD2 ASP A  87     -57.386 -40.977 -15.616  1.00  1.830          O  
ATOM   1327  H   ASP A  87     -56.095 -40.201 -18.752  1.00  1.570          H  
ATOM   1328  HA  ASP A  87     -53.464 -40.739 -17.644  1.00  1.570          H  
ATOM   1329 1HB  ASP A  87     -54.865 -41.509 -15.698  1.00  2.200          H  
ATOM   1330 2HB  ASP A  87     -55.047 -39.833 -16.151  1.00  2.200          H  
ATOM   1331  N   ASN A  88     -55.395 -43.291 -18.354  1.00  1.150          N  
ATOM   1332  CA  ASN A  88     -55.403 -44.744 -18.506  1.00  1.100          C  
ATOM   1333  C   ASN A  88     -55.289 -45.176 -19.966  1.00  1.100          C  
ATOM   1334  O   ASN A  88     -55.844 -46.195 -20.377  1.00  1.190          O  
ATOM   1335  CB  ASN A  88     -56.626 -45.338 -17.838  1.00  1.560          C  
ATOM   1336  CG  ASN A  88     -56.469 -46.804 -17.520  1.00  1.560          C  
ATOM   1337  OD1 ASN A  88     -55.354 -47.271 -17.248  1.00  1.560          O  
ATOM   1338  ND2 ASN A  88     -57.558 -47.532 -17.533  1.00  1.560          N  
ATOM   1339  H   ASN A  88     -56.245 -42.733 -18.464  1.00  1.380          H  
ATOM   1340  HA  ASN A  88     -54.525 -45.142 -17.997  1.00  1.320          H  
ATOM   1341 1HB  ASN A  88     -56.813 -44.800 -16.921  1.00  1.870          H  
ATOM   1342 2HB  ASN A  88     -57.495 -45.202 -18.479  1.00  1.870          H  
ATOM   1343 1HD2 ASN A  88     -57.509 -48.508 -17.322  1.00  1.870          H  
ATOM   1344 2HD2 ASN A  88     -58.436 -47.112 -17.753  1.00  1.870          H  
ATOM   1345  N   GLU A  89     -54.590 -44.372 -20.750  1.00  1.060          N  
ATOM   1346  CA  GLU A  89     -54.345 -44.641 -22.154  1.00  1.100          C  
ATOM   1347  C   GLU A  89     -53.266 -45.711 -22.283  1.00  1.050          C  
ATOM   1348  O   GLU A  89     -52.164 -45.572 -21.757  1.00  1.020          O  
ATOM   1349  CB  GLU A  89     -53.945 -43.338 -22.828  1.00  1.520          C  
ATOM   1350  CG  GLU A  89     -53.730 -43.356 -24.322  1.00  1.520          C  
ATOM   1351  CD  GLU A  89     -53.442 -41.951 -24.802  1.00  1.520          C  
ATOM   1352  OE1 GLU A  89     -53.549 -41.051 -23.988  1.00  1.520          O  
ATOM   1353  OE2 GLU A  89     -53.127 -41.746 -25.934  1.00  1.520          O  
ATOM   1354  H   GLU A  89     -54.183 -43.546 -20.323  1.00  1.270          H  
ATOM   1355  HA  GLU A  89     -55.264 -45.014 -22.608  1.00  1.320          H  
ATOM   1356 1HB  GLU A  89     -54.695 -42.597 -22.616  1.00  1.830          H  
ATOM   1357 2HB  GLU A  89     -53.027 -42.993 -22.373  1.00  1.830          H  
ATOM   1358 1HG  GLU A  89     -52.884 -43.999 -24.560  1.00  1.830          H  
ATOM   1359 2HG  GLU A  89     -54.616 -43.747 -24.820  1.00  1.830          H  
ATOM   1360  N   ARG A  90     -53.552 -46.764 -23.038  1.00  1.160          N  
ATOM   1361  CA  ARG A  90     -52.631 -47.899 -23.154  1.00  1.250          C  
ATOM   1362  C   ARG A  90     -51.229 -47.545 -23.644  1.00  1.140          C  
ATOM   1363  O   ARG A  90     -50.240 -48.088 -23.139  1.00  1.250          O  
ATOM   1364  CB  ARG A  90     -53.201 -48.947 -24.100  1.00  1.710          C  
ATOM   1365  CG  ARG A  90     -54.399 -49.726 -23.567  1.00  1.710          C  
ATOM   1366  CD  ARG A  90     -54.707 -50.925 -24.412  1.00  1.710          C  
ATOM   1367  NE  ARG A  90     -55.120 -50.559 -25.776  1.00  1.710          N  
ATOM   1368  CZ  ARG A  90     -56.387 -50.268 -26.169  1.00  1.710          C  
ATOM   1369  NH1 ARG A  90     -57.386 -50.288 -25.305  1.00  1.710          N  
ATOM   1370  NH2 ARG A  90     -56.622 -49.959 -27.435  1.00  1.710          N  
ATOM   1371  H   ARG A  90     -54.464 -46.806 -23.475  1.00  1.390          H  
ATOM   1372  HA  ARG A  90     -52.538 -48.347 -22.163  1.00  1.500          H  
ATOM   1373 1HB  ARG A  90     -53.504 -48.463 -25.028  1.00  2.060          H  
ATOM   1374 2HB  ARG A  90     -52.421 -49.666 -24.350  1.00  2.060          H  
ATOM   1375 1HG  ARG A  90     -54.185 -50.066 -22.554  1.00  2.060          H  
ATOM   1376 2HG  ARG A  90     -55.273 -49.078 -23.551  1.00  2.060          H  
ATOM   1377 1HD  ARG A  90     -53.811 -51.543 -24.488  1.00  2.060          H  
ATOM   1378 2HD  ARG A  90     -55.498 -51.511 -23.950  1.00  2.060          H  
ATOM   1379  HE  ARG A  90     -54.396 -50.531 -26.487  1.00  2.060          H  
ATOM   1380 1HH1 ARG A  90     -57.222 -50.523 -24.339  1.00  2.060          H  
ATOM   1381 2HH1 ARG A  90     -58.324 -50.069 -25.611  1.00  2.060          H  
ATOM   1382 1HH2 ARG A  90     -55.862 -49.942 -28.101  1.00  2.060          H  
ATOM   1383 2HH2 ARG A  90     -57.560 -49.740 -27.739  1.00  2.060          H  
ATOM   1384  N   ASP A  91     -51.154 -46.598 -24.575  1.00  1.030          N  
ATOM   1385  CA  ASP A  91     -49.921 -46.185 -25.239  1.00  1.020          C  
ATOM   1386  C   ASP A  91     -48.833 -45.641 -24.311  1.00  0.900          C  
ATOM   1387  O   ASP A  91     -47.684 -45.493 -24.726  1.00  0.950          O  
ATOM   1388  CB  ASP A  91     -50.256 -45.177 -26.333  1.00  1.430          C  
ATOM   1389  CG  ASP A  91     -50.988 -45.847 -27.519  1.00  1.430          C  
ATOM   1390  OD1 ASP A  91     -50.949 -47.052 -27.622  1.00  1.430          O  
ATOM   1391  OD2 ASP A  91     -51.610 -45.155 -28.277  1.00  1.430          O  
ATOM   1392  H   ASP A  91     -52.019 -46.186 -24.902  1.00  1.240          H  
ATOM   1393  HA  ASP A  91     -49.507 -47.067 -25.730  1.00  1.220          H  
ATOM   1394 1HB  ASP A  91     -50.879 -44.376 -25.926  1.00  1.720          H  
ATOM   1395 2HB  ASP A  91     -49.335 -44.715 -26.701  1.00  1.720          H  
ATOM   1396  N   ILE A  92     -49.172 -45.313 -23.064  1.00  0.860          N  
ATOM   1397  CA  ILE A  92     -48.153 -44.823 -22.145  1.00  0.890          C  
ATOM   1398  C   ILE A  92     -47.038 -45.847 -21.922  1.00  0.880          C  
ATOM   1399  O   ILE A  92     -45.897 -45.467 -21.662  1.00  1.010          O  
ATOM   1400  CB  ILE A  92     -48.776 -44.363 -20.802  1.00  1.230          C  
ATOM   1401  CG1 ILE A  92     -47.738 -43.619 -19.901  1.00  1.230          C  
ATOM   1402  CG2 ILE A  92     -49.328 -45.558 -20.006  1.00  1.230          C  
ATOM   1403  CD1 ILE A  92     -47.124 -42.384 -20.377  1.00  1.230          C  
ATOM   1404  H   ILE A  92     -50.137 -45.443 -22.742  1.00  1.030          H  
ATOM   1405  HA  ILE A  92     -47.704 -43.952 -22.607  1.00  1.070          H  
ATOM   1406  HB  ILE A  92     -49.599 -43.678 -21.017  1.00  1.480          H  
ATOM   1407 1HG1 ILE A  92     -48.261 -43.321 -19.021  1.00  1.480          H  
ATOM   1408 2HG1 ILE A  92     -46.945 -44.317 -19.645  1.00  1.480          H  
ATOM   1409 1HG2 ILE A  92     -49.785 -45.190 -19.089  1.00  1.480          H  
ATOM   1410 2HG2 ILE A  92     -50.074 -46.082 -20.590  1.00  1.480          H  
ATOM   1411 3HG2 ILE A  92     -48.528 -46.244 -19.746  1.00  1.480          H  
ATOM   1412 1HD1 ILE A  92     -46.472 -42.019 -19.586  1.00  1.480          H  
ATOM   1413 2HD1 ILE A  92     -46.536 -42.565 -21.273  1.00  1.480          H  
ATOM   1414 3HD1 ILE A  92     -47.887 -41.654 -20.578  1.00  1.480          H  
ATOM   1415  N   TYR A  93     -47.357 -47.144 -21.988  1.00  0.960          N  
ATOM   1416  CA  TYR A  93     -46.337 -48.152 -21.780  1.00  1.190          C  
ATOM   1417  C   TYR A  93     -45.995 -48.887 -23.070  1.00  1.030          C  
ATOM   1418  O   TYR A  93     -46.873 -49.364 -23.791  1.00  1.510          O  
ATOM   1419  CB  TYR A  93     -46.776 -49.173 -20.732  1.00  1.570          C  
ATOM   1420  CG  TYR A  93     -45.751 -50.266 -20.537  1.00  1.570          C  
ATOM   1421  CD1 TYR A  93     -44.683 -50.052 -19.701  1.00  1.570          C  
ATOM   1422  CD2 TYR A  93     -45.864 -51.466 -21.223  1.00  1.570          C  
ATOM   1423  CE1 TYR A  93     -43.723 -51.014 -19.535  1.00  1.570          C  
ATOM   1424  CE2 TYR A  93     -44.903 -52.438 -21.062  1.00  1.570          C  
ATOM   1425  CZ  TYR A  93     -43.832 -52.215 -20.220  1.00  1.570          C  
ATOM   1426  OH  TYR A  93     -42.868 -53.182 -20.056  1.00  1.570          O  
ATOM   1427  H   TYR A  93     -48.318 -47.435 -22.207  1.00  1.150          H  
ATOM   1428  HA  TYR A  93     -45.429 -47.663 -21.430  1.00  1.430          H  
ATOM   1429 1HB  TYR A  93     -46.935 -48.669 -19.776  1.00  1.890          H  
ATOM   1430 2HB  TYR A  93     -47.719 -49.627 -21.032  1.00  1.890          H  
ATOM   1431  HD1 TYR A  93     -44.608 -49.125 -19.175  1.00  1.890          H  
ATOM   1432  HD2 TYR A  93     -46.709 -51.635 -21.894  1.00  1.890          H  
ATOM   1433  HE1 TYR A  93     -42.882 -50.834 -18.868  1.00  1.890          H  
ATOM   1434  HE2 TYR A  93     -44.986 -53.380 -21.603  1.00  1.890          H  
ATOM   1435  HH  TYR A  93     -43.088 -53.948 -20.592  1.00  1.890          H  
ATOM   1436  N   GLY A  94     -44.706 -49.015 -23.338  1.00  0.870          N  
ATOM   1437  CA  GLY A  94     -44.237 -49.738 -24.505  1.00  1.150          C  
ATOM   1438  C   GLY A  94     -42.891 -49.193 -24.928  1.00  1.000          C  
ATOM   1439  O   GLY A  94     -42.371 -48.265 -24.297  1.00  1.390          O  
ATOM   1440  H   GLY A  94     -44.034 -48.582 -22.718  1.00  1.040          H  
ATOM   1441 1HA  GLY A  94     -44.152 -50.798 -24.266  1.00  1.380          H  
ATOM   1442 2HA  GLY A  94     -44.955 -49.643 -25.316  1.00  1.380          H  
ATOM   1443  N   GLY A  95     -42.340 -49.731 -26.020  1.00  1.230          N  
ATOM   1444  CA  GLY A  95     -41.011 -49.350 -26.518  1.00  1.450          C  
ATOM   1445  C   GLY A  95     -41.011 -47.997 -27.214  1.00  1.220          C  
ATOM   1446  O   GLY A  95     -40.683 -47.881 -28.394  1.00  1.580          O  
ATOM   1447  H   GLY A  95     -42.848 -50.457 -26.508  1.00  1.480          H  
ATOM   1448 1HA  GLY A  95     -40.307 -49.332 -25.685  1.00  1.740          H  
ATOM   1449 2HA  GLY A  95     -40.658 -50.111 -27.212  1.00  1.740          H  
ATOM   1450  N   PHE A  96     -41.430 -46.986 -26.469  1.00  1.100          N  
ATOM   1451  CA  PHE A  96     -41.541 -45.633 -26.935  1.00  1.320          C  
ATOM   1452  C   PHE A  96     -40.740 -44.862 -25.934  1.00  1.100          C  
ATOM   1453  O   PHE A  96     -40.192 -43.787 -26.202  1.00  1.120          O  
ATOM   1454  CB  PHE A  96     -42.986 -45.154 -26.812  1.00  1.760          C  
ATOM   1455  CG  PHE A  96     -43.979 -46.062 -27.394  1.00  1.760          C  
ATOM   1456  CD1 PHE A  96     -44.917 -46.654 -26.544  1.00  1.760          C  
ATOM   1457  CD2 PHE A  96     -43.994 -46.380 -28.733  1.00  1.760          C  
ATOM   1458  CE1 PHE A  96     -45.852 -47.524 -27.025  1.00  1.760          C  
ATOM   1459  CE2 PHE A  96     -44.935 -47.264 -29.221  1.00  1.760          C  
ATOM   1460  CZ  PHE A  96     -45.868 -47.835 -28.364  1.00  1.760          C  
ATOM   1461  H   PHE A  96     -41.647 -47.184 -25.498  1.00  1.320          H  
ATOM   1462  HA  PHE A  96     -41.132 -45.520 -27.939  1.00  1.580          H  
ATOM   1463 1HB  PHE A  96     -43.232 -45.036 -25.767  1.00  2.110          H  
ATOM   1464 2HB  PHE A  96     -43.095 -44.185 -27.279  1.00  2.110          H  
ATOM   1465  HD1 PHE A  96     -44.911 -46.414 -25.474  1.00  2.110          H  
ATOM   1466  HD2 PHE A  96     -43.253 -45.936 -29.403  1.00  2.110          H  
ATOM   1467  HE1 PHE A  96     -46.587 -47.967 -26.337  1.00  2.110          H  
ATOM   1468  HE2 PHE A  96     -44.945 -47.515 -30.282  1.00  2.110          H  
ATOM   1469  HZ  PHE A  96     -46.614 -48.528 -28.748  1.00  2.110          H  
ATOM   1470  N   VAL A  97     -40.772 -45.430 -24.732  1.00  0.940          N  
ATOM   1471  CA  VAL A  97     -40.222 -44.812 -23.540  1.00  0.780          C  
ATOM   1472  C   VAL A  97     -39.410 -45.722 -22.619  1.00  0.760          C  
ATOM   1473  O   VAL A  97     -39.707 -46.906 -22.475  1.00  0.830          O  
ATOM   1474  CB  VAL A  97     -41.394 -44.233 -22.720  1.00  1.160          C  
ATOM   1475  CG1 VAL A  97     -42.079 -43.054 -23.414  1.00  1.160          C  
ATOM   1476  CG2 VAL A  97     -42.474 -45.344 -22.557  1.00  1.160          C  
ATOM   1477  H   VAL A  97     -41.218 -46.355 -24.659  1.00  1.130          H  
ATOM   1478  HA  VAL A  97     -39.577 -44.002 -23.866  1.00  0.940          H  
ATOM   1479  HB  VAL A  97     -41.015 -43.911 -21.760  1.00  1.390          H  
ATOM   1480 1HG1 VAL A  97     -42.899 -42.699 -22.795  1.00  1.390          H  
ATOM   1481 2HG1 VAL A  97     -41.381 -42.268 -23.543  1.00  1.390          H  
ATOM   1482 3HG1 VAL A  97     -42.468 -43.351 -24.369  1.00  1.390          H  
ATOM   1483 1HG2 VAL A  97     -43.310 -44.968 -21.978  1.00  1.390          H  
ATOM   1484 2HG2 VAL A  97     -42.851 -45.655 -23.520  1.00  1.390          H  
ATOM   1485 3HG2 VAL A  97     -42.052 -46.209 -22.057  1.00  1.390          H  
ATOM   1486  N   ASN A  98     -38.470 -45.113 -21.899  1.00  0.710          N  
ATOM   1487  CA  ASN A  98     -37.714 -45.775 -20.842  1.00  0.750          C  
ATOM   1488  C   ASN A  98     -38.536 -45.682 -19.559  1.00  0.660          C  
ATOM   1489  O   ASN A  98     -39.094 -44.627 -19.259  1.00  0.720          O  
ATOM   1490  CB  ASN A  98     -36.328 -45.175 -20.704  1.00  1.030          C  
ATOM   1491  CG  ASN A  98     -35.463 -45.503 -21.900  1.00  1.030          C  
ATOM   1492  OD1 ASN A  98     -35.481 -46.642 -22.390  1.00  1.030          O  
ATOM   1493  ND2 ASN A  98     -34.710 -44.549 -22.380  1.00  1.030          N  
ATOM   1494  H   ASN A  98     -38.264 -44.139 -22.130  1.00  0.850          H  
ATOM   1495  HA  ASN A  98     -37.610 -46.832 -21.089  1.00  0.900          H  
ATOM   1496 1HB  ASN A  98     -36.407 -44.091 -20.619  1.00  1.240          H  
ATOM   1497 2HB  ASN A  98     -35.851 -45.544 -19.800  1.00  1.240          H  
ATOM   1498 1HD2 ASN A  98     -34.127 -44.724 -23.171  1.00  1.240          H  
ATOM   1499 2HD2 ASN A  98     -34.702 -43.631 -21.962  1.00  1.240          H  
ATOM   1500  N   HIS A  99     -38.639 -46.791 -18.820  1.00  0.720          N  
ATOM   1501  CA  HIS A  99     -39.483 -46.870 -17.616  1.00  0.690          C  
ATOM   1502  C   HIS A  99     -38.745 -46.882 -16.266  1.00  0.770          C  
ATOM   1503  O   HIS A  99     -37.943 -47.778 -15.990  1.00  0.900          O  
ATOM   1504  CB  HIS A  99     -40.351 -48.131 -17.716  1.00  0.980          C  
ATOM   1505  CG  HIS A  99     -41.374 -48.329 -16.619  1.00  0.980          C  
ATOM   1506  ND1 HIS A  99     -41.949 -49.558 -16.368  1.00  0.980          N  
ATOM   1507  CD2 HIS A  99     -41.951 -47.463 -15.744  1.00  0.980          C  
ATOM   1508  CE1 HIS A  99     -42.827 -49.439 -15.393  1.00  0.980          C  
ATOM   1509  NE2 HIS A  99     -42.850 -48.186 -15.008  1.00  0.980          N  
ATOM   1510  H   HIS A  99     -38.136 -47.617 -19.116  1.00  0.860          H  
ATOM   1511  HA  HIS A  99     -40.152 -46.008 -17.601  1.00  0.830          H  
ATOM   1512 1HB  HIS A  99     -40.878 -48.116 -18.668  1.00  1.170          H  
ATOM   1513 2HB  HIS A  99     -39.704 -49.005 -17.726  1.00  1.170          H  
ATOM   1514  HD1 HIS A  99     -41.629 -50.438 -16.722  1.00  1.170          H  
ATOM   1515  HD2 HIS A  99     -41.845 -46.388 -15.564  1.00  1.170          H  
ATOM   1516  HE1 HIS A  99     -43.396 -50.300 -15.048  1.00  1.170          H  
ATOM   1517  N   HIS A 100     -39.048 -45.885 -15.426  1.00  0.710          N  
ATOM   1518  CA  HIS A 100     -38.489 -45.735 -14.075  1.00  0.780          C  
ATOM   1519  C   HIS A 100     -39.609 -45.722 -13.023  1.00  0.680          C  
ATOM   1520  O   HIS A 100     -40.662 -45.112 -13.230  1.00  0.710          O  
ATOM   1521  CB  HIS A 100     -37.693 -44.433 -13.919  1.00  1.060          C  
ATOM   1522  CG  HIS A 100     -37.116 -44.272 -12.522  1.00  1.060          C  
ATOM   1523  ND1 HIS A 100     -35.945 -44.884 -12.124  1.00  1.060          N  
ATOM   1524  CD2 HIS A 100     -37.586 -43.623 -11.430  1.00  1.060          C  
ATOM   1525  CE1 HIS A 100     -35.713 -44.602 -10.854  1.00  1.060          C  
ATOM   1526  NE2 HIS A 100     -36.693 -43.850 -10.410  1.00  1.060          N  
ATOM   1527  H   HIS A 100     -39.702 -45.173 -15.767  1.00  0.850          H  
ATOM   1528  HA  HIS A 100     -37.829 -46.572 -13.851  1.00  0.940          H  
ATOM   1529 1HB  HIS A 100     -36.875 -44.417 -14.640  1.00  1.280          H  
ATOM   1530 2HB  HIS A 100     -38.336 -43.582 -14.133  1.00  1.280          H  
ATOM   1531  HD2 HIS A 100     -38.509 -43.050 -11.365  1.00  1.280          H  
ATOM   1532  HE1 HIS A 100     -34.862 -44.951 -10.269  1.00  1.280          H  
ATOM   1533  HE2 HIS A 100     -36.792 -43.507  -9.459  1.00  1.280          H  
ATOM   1534  N   ARG A 101     -39.411 -46.392 -11.885  1.00  0.680          N  
ATOM   1535  CA  ARG A 101     -40.456 -46.359 -10.854  1.00  0.630          C  
ATOM   1536  C   ARG A 101     -39.917 -45.789  -9.550  1.00  0.650          C  
ATOM   1537  O   ARG A 101     -38.782 -46.070  -9.157  1.00  0.750          O  
ATOM   1538  CB  ARG A 101     -41.020 -47.746 -10.604  1.00  0.900          C  
ATOM   1539  CG  ARG A 101     -41.601 -48.393 -11.838  1.00  0.900          C  
ATOM   1540  CD  ARG A 101     -42.274 -49.687 -11.562  1.00  0.900          C  
ATOM   1541  NE  ARG A 101     -43.584 -49.514 -10.917  1.00  0.900          N  
ATOM   1542  CZ  ARG A 101     -44.306 -50.507 -10.348  1.00  0.900          C  
ATOM   1543  NH1 ARG A 101     -43.830 -51.737 -10.311  1.00  0.900          N  
ATOM   1544  NH2 ARG A 101     -45.502 -50.253  -9.830  1.00  0.900          N  
ATOM   1545  H   ARG A 101     -38.543 -46.894 -11.727  1.00  0.820          H  
ATOM   1546  HA  ARG A 101     -41.273 -45.716 -11.185  1.00  0.760          H  
ATOM   1547 1HB  ARG A 101     -40.242 -48.396 -10.210  1.00  1.080          H  
ATOM   1548 2HB  ARG A 101     -41.811 -47.683  -9.856  1.00  1.080          H  
ATOM   1549 1HG  ARG A 101     -42.324 -47.710 -12.271  1.00  1.080          H  
ATOM   1550 2HG  ARG A 101     -40.809 -48.576 -12.563  1.00  1.080          H  
ATOM   1551 1HD  ARG A 101     -42.421 -50.216 -12.499  1.00  1.080          H  
ATOM   1552 2HD  ARG A 101     -41.639 -50.276 -10.904  1.00  1.080          H  
ATOM   1553  HE  ARG A 101     -43.992 -48.588 -10.931  1.00  1.080          H  
ATOM   1554 1HH1 ARG A 101     -42.925 -51.946 -10.703  1.00  1.080          H  
ATOM   1555 2HH1 ARG A 101     -44.373 -52.477  -9.889  1.00  1.080          H  
ATOM   1556 1HH2 ARG A 101     -45.900 -49.321  -9.864  1.00  1.080          H  
ATOM   1557 2HH2 ARG A 101     -46.039 -50.999  -9.411  1.00  1.080          H  
ATOM   1558  N   GLN A 102     -40.765 -45.034  -8.853  1.00  0.640          N  
ATOM   1559  CA  GLN A 102     -40.372 -44.424  -7.579  1.00  0.710          C  
ATOM   1560  C   GLN A 102     -41.557 -44.110  -6.676  1.00  0.670          C  
ATOM   1561  O   GLN A 102     -42.703 -44.167  -7.116  1.00  0.720          O  
ATOM   1562  CB  GLN A 102     -39.591 -43.137  -7.838  1.00  0.970          C  
ATOM   1563  CG  GLN A 102     -40.400 -42.059  -8.528  1.00  0.970          C  
ATOM   1564  CD  GLN A 102     -39.568 -40.896  -8.879  1.00  0.970          C  
ATOM   1565  OE1 GLN A 102     -38.706 -41.025  -9.736  1.00  0.970          O  
ATOM   1566  NE2 GLN A 102     -39.789 -39.764  -8.241  1.00  0.970          N  
ATOM   1567  H   GLN A 102     -41.697 -44.867  -9.251  1.00  0.770          H  
ATOM   1568  HA  GLN A 102     -39.727 -45.123  -7.049  1.00  0.850          H  
ATOM   1569 1HB  GLN A 102     -39.239 -42.727  -6.888  1.00  1.160          H  
ATOM   1570 2HB  GLN A 102     -38.721 -43.354  -8.441  1.00  1.160          H  
ATOM   1571 1HG  GLN A 102     -40.846 -42.459  -9.441  1.00  1.160          H  
ATOM   1572 2HG  GLN A 102     -41.181 -41.715  -7.845  1.00  1.160          H  
ATOM   1573 1HE2 GLN A 102     -39.215 -38.954  -8.434  1.00  1.160          H  
ATOM   1574 2HE2 GLN A 102     -40.538 -39.708  -7.539  1.00  1.160          H  
ATOM   1575  N   ARG A 103     -41.270 -43.783  -5.415  1.00  0.740          N  
ATOM   1576  CA  ARG A 103     -42.269 -43.363  -4.436  1.00  0.770          C  
ATOM   1577  C   ARG A 103     -41.900 -41.907  -4.177  1.00  0.710          C  
ATOM   1578  O   ARG A 103     -41.011 -41.448  -4.866  1.00  0.720          O  
ATOM   1579  CB  ARG A 103     -42.208 -44.262  -3.196  1.00  1.070          C  
ATOM   1580  CG  ARG A 103     -42.631 -45.700  -3.425  1.00  1.070          C  
ATOM   1581  CD  ARG A 103     -42.520 -46.506  -2.180  1.00  1.070          C  
ATOM   1582  NE  ARG A 103     -41.114 -46.713  -1.770  1.00  1.070          N  
ATOM   1583  CZ  ARG A 103     -40.704 -47.222  -0.585  1.00  1.070          C  
ATOM   1584  NH1 ARG A 103     -41.575 -47.580   0.333  1.00  1.070          N  
ATOM   1585  NH2 ARG A 103     -39.406 -47.360  -0.351  1.00  1.070          N  
ATOM   1586  H   ARG A 103     -40.291 -43.766  -5.100  1.00  0.890          H  
ATOM   1587  HA  ARG A 103     -43.254 -43.423  -4.884  1.00  0.920          H  
ATOM   1588 1HB  ARG A 103     -41.183 -44.311  -2.844  1.00  1.280          H  
ATOM   1589 2HB  ARG A 103     -42.813 -43.885  -2.390  1.00  1.280          H  
ATOM   1590 1HG  ARG A 103     -43.674 -45.719  -3.743  1.00  1.280          H  
ATOM   1591 2HG  ARG A 103     -42.010 -46.155  -4.197  1.00  1.280          H  
ATOM   1592 1HD  ARG A 103     -43.047 -45.985  -1.374  1.00  1.280          H  
ATOM   1593 2HD  ARG A 103     -42.982 -47.481  -2.343  1.00  1.280          H  
ATOM   1594  HE  ARG A 103     -40.390 -46.466  -2.433  1.00  1.280          H  
ATOM   1595 1HH1 ARG A 103     -42.565 -47.475   0.166  1.00  1.280          H  
ATOM   1596 2HH1 ARG A 103     -41.259 -47.949   1.217  1.00  1.280          H  
ATOM   1597 1HH2 ARG A 103     -38.734 -47.084  -1.055  1.00  1.280          H  
ATOM   1598 2HH2 ARG A 103     -39.087 -47.736   0.530  1.00  1.280          H  
ATOM   1599  N   PRO A 104     -42.639 -41.094  -3.396  1.00  0.790          N  
ATOM   1600  CA  PRO A 104     -42.252 -39.735  -2.997  1.00  0.820          C  
ATOM   1601  C   PRO A 104     -40.962 -39.438  -2.166  1.00  0.750          C  
ATOM   1602  O   PRO A 104     -40.491 -38.306  -2.234  1.00  0.810          O  
ATOM   1603  CB  PRO A 104     -43.485 -39.293  -2.220  1.00  1.230          C  
ATOM   1604  CG  PRO A 104     -44.587 -40.091  -2.781  1.00  1.230          C  
ATOM   1605  CD  PRO A 104     -44.018 -41.425  -3.100  1.00  1.230          C  
ATOM   1606  HA  PRO A 104     -42.168 -39.178  -3.926  1.00  0.980          H  
ATOM   1607 1HB  PRO A 104     -43.351 -39.449  -1.148  1.00  1.480          H  
ATOM   1608 2HB  PRO A 104     -43.642 -38.225  -2.382  1.00  1.480          H  
ATOM   1609 1HG  PRO A 104     -45.404 -40.142  -2.070  1.00  1.480          H  
ATOM   1610 2HG  PRO A 104     -44.953 -39.587  -3.659  1.00  1.480          H  
ATOM   1611 1HD  PRO A 104     -44.120 -42.099  -2.247  1.00  1.480          H  
ATOM   1612 2HD  PRO A 104     -44.523 -41.789  -3.984  1.00  1.480          H  
ATOM   1613  N   PRO A 105     -40.338 -40.364  -1.381  1.00  0.710          N  
ATOM   1614  CA  PRO A 105     -39.076 -40.132  -0.666  1.00  0.720          C  
ATOM   1615  C   PRO A 105     -37.965 -39.444  -1.516  1.00  0.720          C  
ATOM   1616  O   PRO A 105     -37.116 -38.765  -0.942  1.00  0.850          O  
ATOM   1617  CB  PRO A 105     -38.723 -41.537  -0.174  1.00  1.080          C  
ATOM   1618  CG  PRO A 105     -40.079 -42.181   0.037  1.00  1.080          C  
ATOM   1619  CD  PRO A 105     -40.917 -41.681  -1.099  1.00  1.080          C  
ATOM   1620  HA  PRO A 105     -39.300 -39.496   0.204  1.00  0.860          H  
ATOM   1621 1HB  PRO A 105     -38.102 -42.065  -0.897  1.00  1.300          H  
ATOM   1622 2HB  PRO A 105     -38.136 -41.469   0.753  1.00  1.300          H  
ATOM   1623 1HG  PRO A 105     -39.987 -43.279   0.038  1.00  1.300          H  
ATOM   1624 2HG  PRO A 105     -40.486 -41.895   1.019  1.00  1.300          H  
ATOM   1625 1HD  PRO A 105     -40.714 -42.341  -1.900  1.00  1.300          H  
ATOM   1626 2HD  PRO A 105     -41.982 -41.627  -0.814  1.00  1.300          H  
ATOM   1627  N   PRO A 106     -37.854 -39.690  -2.844  1.00  0.690          N  
ATOM   1628  CA  PRO A 106     -38.331 -40.797  -3.696  1.00  0.700          C  
ATOM   1629  C   PRO A 106     -37.638 -42.197  -3.652  1.00  0.790          C  
ATOM   1630  O   PRO A 106     -38.340 -43.193  -3.905  1.00  0.960          O  
ATOM   1631  CB  PRO A 106     -38.224 -40.165  -5.100  1.00  1.050          C  
ATOM   1632  CG  PRO A 106     -38.231 -38.700  -4.886  1.00  1.050          C  
ATOM   1633  CD  PRO A 106     -37.565 -38.466  -3.572  1.00  1.050          C  
ATOM   1634  HA  PRO A 106     -39.350 -40.964  -3.504  1.00  0.840          H  
ATOM   1635 1HB  PRO A 106     -37.403 -40.528  -5.662  1.00  1.260          H  
ATOM   1636 2HB  PRO A 106     -39.082 -40.451  -5.680  1.00  1.260          H  
ATOM   1637 1HG  PRO A 106     -37.695 -38.234  -5.710  1.00  1.260          H  
ATOM   1638 2HG  PRO A 106     -39.268 -38.331  -4.907  1.00  1.260          H  
ATOM   1639 1HD  PRO A 106     -36.531 -38.239  -3.632  1.00  1.260          H  
ATOM   1640 2HD  PRO A 106     -38.098 -37.641  -3.067  1.00  1.260          H  
ATOM   1641  N   ALA A 107     -36.325 -42.356  -3.300  1.00  0.810          N  
ATOM   1642  CA  ALA A 107     -35.261 -41.359  -3.078  1.00  0.790          C  
ATOM   1643  C   ALA A 107     -35.021 -40.678  -4.405  1.00  0.820          C  
ATOM   1644  O   ALA A 107     -35.286 -41.301  -5.434  1.00  0.920          O  
ATOM   1645  CB  ALA A 107     -33.995 -42.013  -2.567  1.00  1.110          C  
ATOM   1646  H   ALA A 107     -36.017 -43.315  -3.227  1.00  0.970          H  
ATOM   1647  HA  ALA A 107     -35.577 -40.630  -2.344  1.00  0.950          H  
ATOM   1648 1HB  ALA A 107     -33.224 -41.256  -2.427  1.00  1.340          H  
ATOM   1649 2HB  ALA A 107     -34.200 -42.502  -1.617  1.00  1.340          H  
ATOM   1650 3HB  ALA A 107     -33.652 -42.751  -3.291  1.00  1.340          H  
ATOM   1651  N   THR A 108     -34.515 -39.442  -4.409  1.00  0.900          N  
ATOM   1652  CA  THR A 108     -34.386 -38.689  -5.652  1.00  1.090          C  
ATOM   1653  C   THR A 108     -33.906 -39.548  -6.790  1.00  1.060          C  
ATOM   1654  O   THR A 108     -32.846 -40.180  -6.717  1.00  0.950          O  
ATOM   1655  CB  THR A 108     -33.427 -37.496  -5.464  1.00  1.450          C  
ATOM   1656  OG1 THR A 108     -33.914 -36.654  -4.406  1.00  1.450          O  
ATOM   1657  CG2 THR A 108     -33.342 -36.685  -6.755  1.00  1.450          C  
ATOM   1658  H   THR A 108     -34.290 -38.972  -3.541  1.00  1.080          H  
ATOM   1659  HA  THR A 108     -35.364 -38.299  -5.925  1.00  1.310          H  
ATOM   1660  HB  THR A 108     -32.435 -37.862  -5.200  1.00  1.740          H  
ATOM   1661  HG1 THR A 108     -33.240 -36.001  -4.182  1.00  1.740          H  
ATOM   1662 1HG2 THR A 108     -32.671 -35.842  -6.610  1.00  1.740          H  
ATOM   1663 2HG2 THR A 108     -32.959 -37.305  -7.559  1.00  1.740          H  
ATOM   1664 3HG2 THR A 108     -34.325 -36.316  -7.028  1.00  1.740          H  
ATOM   1665  N   ALA A 109     -34.706 -39.549  -7.859  1.00  1.260          N  
ATOM   1666  CA  ALA A 109     -34.441 -40.332  -9.035  1.00  1.300          C  
ATOM   1667  C   ALA A 109     -33.445 -39.646  -9.901  1.00  1.150          C  
ATOM   1668  O   ALA A 109     -33.271 -38.438  -9.789  1.00  1.270          O  
ATOM   1669  CB  ALA A 109     -35.720 -40.547  -9.795  1.00  1.800          C  
ATOM   1670  H   ALA A 109     -35.554 -38.970  -7.880  1.00  1.510          H  
ATOM   1671  HA  ALA A 109     -34.024 -41.293  -8.731  1.00  1.560          H  
ATOM   1672 1HB  ALA A 109     -35.538 -41.143 -10.684  1.00  2.160          H  
ATOM   1673 2HB  ALA A 109     -36.398 -41.065  -9.137  1.00  2.160          H  
ATOM   1674 3HB  ALA A 109     -36.147 -39.592 -10.074  1.00  2.160          H  
ATOM   1675  N   GLU A 110     -32.800 -40.396 -10.774  1.00  1.080          N  
ATOM   1676  CA  GLU A 110     -31.968 -39.759 -11.761  1.00  0.980          C  
ATOM   1677  C   GLU A 110     -32.041 -40.578 -13.040  1.00  0.880          C  
ATOM   1678  O   GLU A 110     -32.002 -41.811 -13.002  1.00  0.920          O  
ATOM   1679  CB  GLU A 110     -30.513 -39.595 -11.290  1.00  1.410          C  
ATOM   1680  CG  GLU A 110     -29.658 -40.836 -11.196  1.00  1.410          C  
ATOM   1681  CD  GLU A 110     -28.229 -40.480 -10.832  1.00  1.410          C  
ATOM   1682  OE1 GLU A 110     -27.619 -39.709 -11.569  1.00  1.410          O  
ATOM   1683  OE2 GLU A 110     -27.741 -40.967  -9.837  1.00  1.410          O  
ATOM   1684  H   GLU A 110     -32.928 -41.400 -10.792  1.00  1.300          H  
ATOM   1685  HA  GLU A 110     -32.367 -38.774 -11.961  1.00  1.180          H  
ATOM   1686 1HB  GLU A 110     -30.006 -38.900 -11.891  1.00  1.690          H  
ATOM   1687 2HB  GLU A 110     -30.530 -39.167 -10.289  1.00  1.690          H  
ATOM   1688 1HG  GLU A 110     -30.070 -41.506 -10.442  1.00  1.690          H  
ATOM   1689 2HG  GLU A 110     -29.652 -41.357 -12.150  1.00  1.690          H  
ATOM   1690  N   TYR A 111     -32.105 -39.888 -14.162  1.00  0.830          N  
ATOM   1691  CA  TYR A 111     -32.140 -40.509 -15.479  1.00  0.830          C  
ATOM   1692  C   TYR A 111     -31.349 -39.763 -16.538  1.00  0.840          C  
ATOM   1693  O   TYR A 111     -31.577 -38.581 -16.772  1.00  1.060          O  
ATOM   1694  CB  TYR A 111     -33.608 -40.607 -15.912  1.00  1.160          C  
ATOM   1695  CG  TYR A 111     -33.819 -41.014 -17.342  1.00  1.160          C  
ATOM   1696  CD1 TYR A 111     -33.706 -42.327 -17.766  1.00  1.160          C  
ATOM   1697  CD2 TYR A 111     -34.125 -40.020 -18.244  1.00  1.160          C  
ATOM   1698  CE1 TYR A 111     -33.894 -42.622 -19.106  1.00  1.160          C  
ATOM   1699  CE2 TYR A 111     -34.309 -40.309 -19.552  1.00  1.160          C  
ATOM   1700  CZ  TYR A 111     -34.194 -41.592 -20.000  1.00  1.160          C  
ATOM   1701  OH  TYR A 111     -34.364 -41.860 -21.342  1.00  1.160          O  
ATOM   1702  H   TYR A 111     -32.197 -38.874 -14.073  1.00  1.000          H  
ATOM   1703  HA  TYR A 111     -31.721 -41.510 -15.396  1.00  1.000          H  
ATOM   1704 1HB  TYR A 111     -34.113 -41.334 -15.278  1.00  1.390          H  
ATOM   1705 2HB  TYR A 111     -34.091 -39.642 -15.752  1.00  1.390          H  
ATOM   1706  HD1 TYR A 111     -33.464 -43.114 -17.058  1.00  1.390          H  
ATOM   1707  HD2 TYR A 111     -34.213 -38.989 -17.902  1.00  1.390          H  
ATOM   1708  HE1 TYR A 111     -33.798 -43.647 -19.459  1.00  1.390          H  
ATOM   1709  HE2 TYR A 111     -34.548 -39.513 -20.259  1.00  1.390          H  
ATOM   1710  HH  TYR A 111     -34.509 -41.004 -21.837  1.00  1.390          H  
ATOM   1711  N   ASN A 112     -30.447 -40.456 -17.222  1.00  0.910          N  
ATOM   1712  CA  ASN A 112     -29.682 -39.824 -18.291  1.00  1.030          C  
ATOM   1713  C   ASN A 112     -30.355 -39.996 -19.630  1.00  0.990          C  
ATOM   1714  O   ASN A 112     -31.015 -41.004 -19.866  1.00  1.070          O  
ATOM   1715  CB  ASN A 112     -28.269 -40.366 -18.348  1.00  1.390          C  
ATOM   1716  CG  ASN A 112     -27.415 -39.860 -17.251  1.00  1.390          C  
ATOM   1717  OD1 ASN A 112     -27.261 -38.638 -17.153  1.00  1.390          O  
ATOM   1718  ND2 ASN A 112     -26.859 -40.732 -16.447  1.00  1.390          N  
ATOM   1719  H   ASN A 112     -30.298 -41.433 -16.998  1.00  1.090          H  
ATOM   1720  HA  ASN A 112     -29.632 -38.751 -18.099  1.00  1.240          H  
ATOM   1721 1HB  ASN A 112     -28.300 -41.455 -18.293  1.00  1.670          H  
ATOM   1722 2HB  ASN A 112     -27.817 -40.100 -19.302  1.00  1.670          H  
ATOM   1723 1HD2 ASN A 112     -26.277 -40.413 -15.695  1.00  1.670          H  
ATOM   1724 2HD2 ASN A 112     -27.013 -41.710 -16.576  1.00  1.670          H  
ATOM   1725  N   ASP A 113     -30.114 -39.057 -20.532  1.00  1.060          N  
ATOM   1726  CA  ASP A 113     -30.645 -39.176 -21.877  1.00  1.100          C  
ATOM   1727  C   ASP A 113     -29.755 -38.404 -22.836  1.00  1.070          C  
ATOM   1728  O   ASP A 113     -28.772 -37.788 -22.422  1.00  1.160          O  
ATOM   1729  CB  ASP A 113     -32.090 -38.664 -21.919  1.00  1.520          C  
ATOM   1730  CG  ASP A 113     -32.951 -39.373 -22.972  1.00  1.520          C  
ATOM   1731  OD1 ASP A 113     -32.395 -39.771 -23.975  1.00  1.520          O  
ATOM   1732  OD2 ASP A 113     -34.142 -39.536 -22.762  1.00  1.520          O  
ATOM   1733  H   ASP A 113     -29.557 -38.251 -20.269  1.00  1.270          H  
ATOM   1734  HA  ASP A 113     -30.639 -40.227 -22.171  1.00  1.320          H  
ATOM   1735 1HB  ASP A 113     -32.529 -38.754 -20.941  1.00  1.830          H  
ATOM   1736 2HB  ASP A 113     -32.082 -37.607 -22.177  1.00  1.830          H  
ATOM   1737  N   VAL A 114     -30.106 -38.417 -24.105  1.00  1.130          N  
ATOM   1738  CA  VAL A 114     -29.315 -37.765 -25.132  1.00  1.220          C  
ATOM   1739  C   VAL A 114     -30.033 -36.647 -25.865  1.00  1.100          C  
ATOM   1740  O   VAL A 114     -31.167 -36.800 -26.306  1.00  1.170          O  
ATOM   1741  CB  VAL A 114     -28.831 -38.823 -26.150  1.00  1.670          C  
ATOM   1742  CG1 VAL A 114     -28.055 -38.173 -27.299  1.00  1.670          C  
ATOM   1743  CG2 VAL A 114     -27.944 -39.835 -25.424  1.00  1.670          C  
ATOM   1744  H   VAL A 114     -30.944 -38.945 -24.355  1.00  1.360          H  
ATOM   1745  HA  VAL A 114     -28.435 -37.336 -24.654  1.00  1.460          H  
ATOM   1746  HB  VAL A 114     -29.695 -39.332 -26.583  1.00  2.010          H  
ATOM   1747 1HG1 VAL A 114     -27.731 -38.944 -27.991  1.00  2.010          H  
ATOM   1748 2HG1 VAL A 114     -28.688 -37.475 -27.836  1.00  2.010          H  
ATOM   1749 3HG1 VAL A 114     -27.187 -37.648 -26.908  1.00  2.010          H  
ATOM   1750 1HG2 VAL A 114     -27.605 -40.591 -26.127  1.00  2.010          H  
ATOM   1751 2HG2 VAL A 114     -27.083 -39.321 -24.995  1.00  2.010          H  
ATOM   1752 3HG2 VAL A 114     -28.507 -40.317 -24.627  1.00  2.010          H  
ATOM   1753  N   PHE A 115     -29.356 -35.505 -25.975  1.00  1.140          N  
ATOM   1754  CA  PHE A 115     -29.872 -34.399 -26.774  1.00  1.200          C  
ATOM   1755  C   PHE A 115     -29.775 -34.798 -28.228  1.00  1.050          C  
ATOM   1756  O   PHE A 115     -28.682 -35.094 -28.723  1.00  1.010          O  
ATOM   1757  CB  PHE A 115     -29.077 -33.115 -26.515  1.00  1.660          C  
ATOM   1758  CG  PHE A 115     -29.448 -31.917 -27.387  1.00  1.660          C  
ATOM   1759  CD1 PHE A 115     -30.745 -31.491 -27.553  1.00  1.660          C  
ATOM   1760  CD2 PHE A 115     -28.446 -31.198 -28.018  1.00  1.660          C  
ATOM   1761  CE1 PHE A 115     -31.030 -30.397 -28.317  1.00  1.660          C  
ATOM   1762  CE2 PHE A 115     -28.737 -30.103 -28.786  1.00  1.660          C  
ATOM   1763  CZ  PHE A 115     -30.032 -29.713 -28.929  1.00  1.660          C  
ATOM   1764  H   PHE A 115     -28.451 -35.446 -25.529  1.00  1.370          H  
ATOM   1765  HA  PHE A 115     -30.924 -34.240 -26.535  1.00  1.440          H  
ATOM   1766 1HB  PHE A 115     -29.212 -32.816 -25.478  1.00  1.990          H  
ATOM   1767 2HB  PHE A 115     -28.015 -33.314 -26.654  1.00  1.990          H  
ATOM   1768  HD1 PHE A 115     -31.538 -32.029 -27.079  1.00  1.990          H  
ATOM   1769  HD2 PHE A 115     -27.402 -31.510 -27.889  1.00  1.990          H  
ATOM   1770  HE1 PHE A 115     -32.055 -30.065 -28.436  1.00  1.990          H  
ATOM   1771  HE2 PHE A 115     -27.935 -29.547 -29.275  1.00  1.990          H  
ATOM   1772  HZ  PHE A 115     -30.269 -28.856 -29.529  1.00  1.990          H  
ATOM   1773  N   ASN A 116     -30.920 -34.857 -28.893  1.00  1.180          N  
ATOM   1774  CA  ASN A 116     -30.960 -35.288 -30.271  1.00  1.280          C  
ATOM   1775  C   ASN A 116     -30.987 -34.111 -31.208  1.00  1.280          C  
ATOM   1776  O   ASN A 116     -31.925 -33.307 -31.227  1.00  1.820          O  
ATOM   1777  CB  ASN A 116     -32.108 -36.236 -30.527  1.00  1.750          C  
ATOM   1778  CG  ASN A 116     -31.932 -37.580 -29.830  1.00  1.750          C  
ATOM   1779  OD1 ASN A 116     -30.836 -38.154 -29.783  1.00  1.750          O  
ATOM   1780  ND2 ASN A 116     -33.006 -38.100 -29.320  1.00  1.750          N  
ATOM   1781  H   ASN A 116     -31.788 -34.568 -28.435  1.00  1.420          H  
ATOM   1782  HA  ASN A 116     -30.041 -35.834 -30.483  1.00  1.540          H  
ATOM   1783 1HB  ASN A 116     -33.036 -35.777 -30.171  1.00  2.100          H  
ATOM   1784 2HB  ASN A 116     -32.214 -36.399 -31.598  1.00  2.100          H  
ATOM   1785 1HD2 ASN A 116     -32.965 -38.989 -28.856  1.00  2.100          H  
ATOM   1786 2HD2 ASN A 116     -33.877 -37.611 -29.420  1.00  2.100          H  
ATOM   1787  N   THR A 117     -29.934 -33.989 -31.985  1.00  1.020          N  
ATOM   1788  CA  THR A 117     -29.813 -32.878 -32.899  1.00  1.160          C  
ATOM   1789  C   THR A 117     -29.390 -33.288 -34.287  1.00  1.360          C  
ATOM   1790  O   THR A 117     -29.186 -34.469 -34.568  1.00  1.490          O  
ATOM   1791  CB  THR A 117     -28.865 -31.825 -32.339  1.00  1.570          C  
ATOM   1792  OG1 THR A 117     -28.945 -30.664 -33.172  1.00  1.570          O  
ATOM   1793  CG2 THR A 117     -27.462 -32.343 -32.243  1.00  1.570          C  
ATOM   1794  H   THR A 117     -29.199 -34.682 -31.928  1.00  1.220          H  
ATOM   1795  HA  THR A 117     -30.790 -32.410 -32.998  1.00  1.390          H  
ATOM   1796  HB  THR A 117     -29.197 -31.556 -31.341  1.00  1.880          H  
ATOM   1797  HG1 THR A 117     -28.498 -29.931 -32.722  1.00  1.880          H  
ATOM   1798 1HG2 THR A 117     -26.821 -31.567 -31.826  1.00  1.880          H  
ATOM   1799 2HG2 THR A 117     -27.448 -33.212 -31.586  1.00  1.880          H  
ATOM   1800 3HG2 THR A 117     -27.090 -32.628 -33.216  1.00  1.880          H  
ATOM   1801  N   ASN A 118     -29.265 -32.288 -35.148  1.00  1.550          N  
ATOM   1802  CA  ASN A 118     -28.875 -32.459 -36.543  1.00  1.830          C  
ATOM   1803  C   ASN A 118     -27.680 -31.562 -36.884  1.00  1.830          C  
ATOM   1804  O   ASN A 118     -27.533 -31.088 -38.013  1.00  2.250          O  
ATOM   1805  CB  ASN A 118     -30.077 -32.212 -37.461  1.00  2.450          C  
ATOM   1806  CG  ASN A 118     -31.156 -33.324 -37.346  1.00  2.450          C  
ATOM   1807  OD1 ASN A 118     -30.829 -34.469 -37.684  1.00  2.450          O  
ATOM   1808  ND2 ASN A 118     -32.396 -33.044 -36.926  1.00  2.450          N  
ATOM   1809  H   ASN A 118     -29.436 -31.352 -34.781  1.00  1.860          H  
ATOM   1810  HA  ASN A 118     -28.548 -33.490 -36.686  1.00  2.200          H  
ATOM   1811 1HB  ASN A 118     -30.533 -31.253 -37.212  1.00  2.940          H  
ATOM   1812 2HB  ASN A 118     -29.740 -32.157 -38.496  1.00  2.940          H  
ATOM   1813 1HD2 ASN A 118     -33.068 -33.781 -36.872  1.00  2.940          H  
ATOM   1814 2HD2 ASN A 118     -32.721 -32.114 -36.665  1.00  2.940          H  
ATOM   1815  N   SER A 119     -26.849 -31.320 -35.877  1.00  1.590          N  
ATOM   1816  CA  SER A 119     -25.663 -30.466 -35.948  1.00  1.670          C  
ATOM   1817  C   SER A 119     -24.685 -30.725 -34.813  1.00  1.470          C  
ATOM   1818  O   SER A 119     -25.090 -31.074 -33.706  1.00  1.640          O  
ATOM   1819  CB  SER A 119     -26.028 -29.015 -35.875  1.00  2.310          C  
ATOM   1820  OG  SER A 119     -24.857 -28.232 -35.849  1.00  2.310          O  
ATOM   1821  H   SER A 119     -27.050 -31.769 -34.994  1.00  1.910          H  
ATOM   1822  HA  SER A 119     -25.151 -30.660 -36.892  1.00  2.000          H  
ATOM   1823 1HB  SER A 119     -26.644 -28.738 -36.729  1.00  2.770          H  
ATOM   1824 2HB  SER A 119     -26.611 -28.836 -34.971  1.00  2.770          H  
ATOM   1825  HG  SER A 119     -25.146 -27.359 -35.532  1.00  2.770          H  
ATOM   1826  N   GLN A 120     -23.389 -30.523 -35.067  1.00  1.540          N  
ATOM   1827  CA  GLN A 120     -22.386 -30.617 -33.996  1.00  1.520          C  
ATOM   1828  C   GLN A 120     -22.543 -29.493 -32.951  1.00  1.420          C  
ATOM   1829  O   GLN A 120     -22.000 -29.587 -31.848  1.00  1.610          O  
ATOM   1830  CB  GLN A 120     -20.959 -30.617 -34.578  1.00  2.140          C  
ATOM   1831  CG  GLN A 120     -20.494 -29.304 -35.246  1.00  2.140          C  
ATOM   1832  CD  GLN A 120     -20.870 -29.220 -36.704  1.00  2.140          C  
ATOM   1833  OE1 GLN A 120     -21.898 -29.776 -37.119  1.00  2.140          O  
ATOM   1834  NE2 GLN A 120     -20.054 -28.530 -37.490  1.00  2.140          N  
ATOM   1835  H   GLN A 120     -23.104 -30.268 -36.014  1.00  1.850          H  
ATOM   1836  HA  GLN A 120     -22.534 -31.565 -33.480  1.00  1.820          H  
ATOM   1837 1HB  GLN A 120     -20.252 -30.843 -33.780  1.00  2.560          H  
ATOM   1838 2HB  GLN A 120     -20.873 -31.413 -35.318  1.00  2.560          H  
ATOM   1839 1HG  GLN A 120     -20.928 -28.453 -34.751  1.00  2.560          H  
ATOM   1840 2HG  GLN A 120     -19.409 -29.250 -35.175  1.00  2.560          H  
ATOM   1841 1HE2 GLN A 120     -20.256 -28.441 -38.468  1.00  2.560          H  
ATOM   1842 2HE2 GLN A 120     -19.235 -28.094 -37.110  1.00  2.560          H  
ATOM   1843  N   GLN A 121     -23.234 -28.418 -33.339  1.00  1.260          N  
ATOM   1844  CA  GLN A 121     -23.531 -27.259 -32.492  1.00  1.200          C  
ATOM   1845  C   GLN A 121     -24.947 -26.776 -32.779  1.00  1.040          C  
ATOM   1846  O   GLN A 121     -25.385 -26.789 -33.930  1.00  1.140          O  
ATOM   1847  CB  GLN A 121     -22.554 -26.107 -32.718  1.00  1.700          C  
ATOM   1848  CG  GLN A 121     -21.127 -26.365 -32.294  1.00  1.700          C  
ATOM   1849  CD  GLN A 121     -20.247 -25.169 -32.539  1.00  1.700          C  
ATOM   1850  OE1 GLN A 121     -20.108 -24.719 -33.680  1.00  1.700          O  
ATOM   1851  NE2 GLN A 121     -19.662 -24.633 -31.482  1.00  1.700          N  
ATOM   1852  H   GLN A 121     -23.626 -28.450 -34.281  1.00  1.510          H  
ATOM   1853  HA  GLN A 121     -23.483 -27.565 -31.448  1.00  1.440          H  
ATOM   1854 1HB  GLN A 121     -22.552 -25.834 -33.773  1.00  2.040          H  
ATOM   1855 2HB  GLN A 121     -22.905 -25.248 -32.157  1.00  2.040          H  
ATOM   1856 1HG  GLN A 121     -21.120 -26.587 -31.229  1.00  2.040          H  
ATOM   1857 2HG  GLN A 121     -20.725 -27.202 -32.843  1.00  2.040          H  
ATOM   1858 1HE2 GLN A 121     -19.083 -23.823 -31.588  1.00  2.040          H  
ATOM   1859 2HE2 GLN A 121     -19.803 -25.012 -30.570  1.00  2.040          H  
ATOM   1860  N   LEU A 122     -25.646 -26.274 -31.770  1.00  0.910          N  
ATOM   1861  CA  LEU A 122     -26.992 -25.763 -31.961  1.00  0.970          C  
ATOM   1862  C   LEU A 122     -27.021 -24.244 -32.219  1.00  1.110          C  
ATOM   1863  O   LEU A 122     -26.600 -23.478 -31.340  1.00  1.320          O  
ATOM   1864  CB  LEU A 122     -27.785 -26.067 -30.672  1.00  1.330          C  
ATOM   1865  CG  LEU A 122     -29.232 -25.583 -30.559  1.00  1.330          C  
ATOM   1866  CD1 LEU A 122     -30.065 -26.254 -31.549  1.00  1.330          C  
ATOM   1867  CD2 LEU A 122     -29.731 -25.849 -29.111  1.00  1.330          C  
ATOM   1868  H   LEU A 122     -25.263 -26.265 -30.825  1.00  1.090          H  
ATOM   1869  HA  LEU A 122     -27.443 -26.321 -32.769  1.00  1.160          H  
ATOM   1870 1HB  LEU A 122     -27.790 -27.145 -30.523  1.00  1.600          H  
ATOM   1871 2HB  LEU A 122     -27.245 -25.619 -29.837  1.00  1.600          H  
ATOM   1872  HG  LEU A 122     -29.286 -24.534 -30.769  1.00  1.600          H  
ATOM   1873 1HD1 LEU A 122     -31.093 -25.919 -31.458  1.00  1.600          H  
ATOM   1874 2HD1 LEU A 122     -29.711 -26.040 -32.551  1.00  1.600          H  
ATOM   1875 3HD1 LEU A 122     -30.006 -27.307 -31.359  1.00  1.600          H  
ATOM   1876 1HD2 LEU A 122     -30.757 -25.494 -29.007  1.00  1.600          H  
ATOM   1877 2HD2 LEU A 122     -29.686 -26.889 -28.883  1.00  1.600          H  
ATOM   1878 3HD2 LEU A 122     -29.094 -25.310 -28.407  1.00  1.600          H  
ATOM   1879  N   PRO A 123     -27.470 -23.740 -33.402  1.00  1.540          N  
ATOM   1880  CA  PRO A 123     -27.594 -22.319 -33.724  1.00  1.840          C  
ATOM   1881  C   PRO A 123     -28.868 -21.764 -33.083  1.00  1.450          C  
ATOM   1882  O   PRO A 123     -29.754 -21.260 -33.796  1.00  1.600          O  
ATOM   1883  CB  PRO A 123     -27.698 -22.310 -35.264  1.00  2.760          C  
ATOM   1884  CG  PRO A 123     -27.347 -23.712 -35.702  1.00  2.760          C  
ATOM   1885  CD  PRO A 123     -27.764 -24.605 -34.560  1.00  2.760          C  
ATOM   1886  HA  PRO A 123     -26.696 -21.779 -33.372  1.00  2.210          H  
ATOM   1887 1HB  PRO A 123     -28.696 -22.006 -35.591  1.00  3.310          H  
ATOM   1888 2HB  PRO A 123     -26.991 -21.568 -35.670  1.00  3.310          H  
ATOM   1889 1HG  PRO A 123     -27.851 -23.957 -36.648  1.00  3.310          H  
ATOM   1890 2HG  PRO A 123     -26.261 -23.773 -35.898  1.00  3.310          H  
ATOM   1891 1HD  PRO A 123     -28.831 -24.860 -34.608  1.00  3.310          H  
ATOM   1892 2HD  PRO A 123     -27.135 -25.462 -34.637  1.00  3.310          H  
ATOM   1893  N   SER A 124     -28.940 -21.885 -31.761  1.00  1.670          N  
ATOM   1894  CA  SER A 124     -30.089 -21.565 -30.917  1.00  1.870          C  
ATOM   1895  C   SER A 124     -30.755 -20.229 -31.188  1.00  1.800          C  
ATOM   1896  O   SER A 124     -31.986 -20.105 -31.127  1.00  1.840          O  
ATOM   1897  CB  SER A 124     -29.706 -21.605 -29.473  1.00  2.540          C  
ATOM   1898  OG  SER A 124     -29.291 -22.842 -29.098  1.00  2.540          O  
ATOM   1899  H   SER A 124     -28.119 -22.280 -31.284  1.00  2.000          H  
ATOM   1900  HA  SER A 124     -30.823 -22.344 -31.045  1.00  2.240          H  
ATOM   1901 1HB  SER A 124     -28.962 -20.881 -29.247  1.00  3.050          H  
ATOM   1902 2HB  SER A 124     -30.583 -21.370 -28.894  1.00  3.050          H  
ATOM   1903  HG  SER A 124     -29.383 -22.840 -28.137  1.00  3.050          H  
ATOM   1904  N   GLU A 125     -29.957 -19.236 -31.567  1.00  2.460          N  
ATOM   1905  CA  GLU A 125     -30.453 -17.888 -31.751  1.00  2.910          C  
ATOM   1906  C   GLU A 125     -31.715 -17.841 -32.602  1.00  2.810          C  
ATOM   1907  O   GLU A 125     -32.630 -17.074 -32.287  1.00  3.230          O  
ATOM   1908  CB  GLU A 125     -29.385 -17.007 -32.404  1.00  3.890          C  
ATOM   1909  CG  GLU A 125     -29.742 -15.550 -32.480  1.00  3.890          C  
ATOM   1910  CD  GLU A 125     -28.676 -14.718 -33.130  1.00  3.890          C  
ATOM   1911  OE1 GLU A 125     -27.747 -15.287 -33.645  1.00  3.890          O  
ATOM   1912  OE2 GLU A 125     -28.776 -13.514 -33.108  1.00  3.890          O  
ATOM   1913  H   GLU A 125     -28.965 -19.407 -31.670  1.00  2.950          H  
ATOM   1914  HA  GLU A 125     -30.670 -17.477 -30.773  1.00  3.490          H  
ATOM   1915 1HB  GLU A 125     -28.467 -17.065 -31.855  1.00  4.670          H  
ATOM   1916 2HB  GLU A 125     -29.189 -17.363 -33.416  1.00  4.670          H  
ATOM   1917 1HG  GLU A 125     -30.646 -15.456 -33.053  1.00  4.670          H  
ATOM   1918 2HG  GLU A 125     -29.936 -15.179 -31.474  1.00  4.670          H  
ATOM   1919  N   HIS A 126     -31.775 -18.652 -33.673  1.00  2.950          N  
ATOM   1920  CA  HIS A 126     -32.914 -18.599 -34.576  1.00  3.320          C  
ATOM   1921  C   HIS A 126     -33.610 -19.950 -34.794  1.00  3.350          C  
ATOM   1922  O   HIS A 126     -34.084 -20.257 -35.897  1.00  4.040          O  
ATOM   1923  CB  HIS A 126     -32.488 -17.977 -35.913  1.00  4.500          C  
ATOM   1924  CG  HIS A 126     -32.021 -16.516 -35.786  1.00  4.500          C  
ATOM   1925  ND1 HIS A 126     -32.887 -15.456 -35.490  1.00  4.500          N  
ATOM   1926  CD2 HIS A 126     -30.797 -15.964 -35.930  1.00  4.500          C  
ATOM   1927  CE1 HIS A 126     -32.195 -14.330 -35.450  1.00  4.500          C  
ATOM   1928  NE2 HIS A 126     -30.932 -14.609 -35.719  1.00  4.500          N  
ATOM   1929  H   HIS A 126     -31.019 -19.318 -33.856  1.00  3.540          H  
ATOM   1930  HA  HIS A 126     -33.660 -17.937 -34.145  1.00  3.980          H  
ATOM   1931 1HB  HIS A 126     -31.656 -18.554 -36.315  1.00  5.400          H  
ATOM   1932 2HB  HIS A 126     -33.291 -18.038 -36.634  1.00  5.400          H  
ATOM   1933  HD2 HIS A 126     -29.870 -16.489 -36.164  1.00  5.400          H  
ATOM   1934  HE1 HIS A 126     -32.596 -13.338 -35.233  1.00  5.400          H  
ATOM   1935  HE2 HIS A 126     -30.169 -13.939 -35.757  1.00  5.400          H  
ATOM   1936  N   GLN A 127     -33.690 -20.783 -33.752  1.00  3.110          N  
ATOM   1937  CA  GLN A 127     -34.359 -22.089 -33.900  1.00  3.750          C  
ATOM   1938  C   GLN A 127     -35.866 -21.941 -33.769  1.00  3.750          C  
ATOM   1939  O   GLN A 127     -36.464 -22.329 -32.764  1.00  4.150          O  
ATOM   1940  CB  GLN A 127     -33.859 -23.096 -32.864  1.00  4.990          C  
ATOM   1941  CG  GLN A 127     -32.402 -23.400 -32.971  1.00  4.990          C  
ATOM   1942  CD  GLN A 127     -32.019 -24.144 -34.184  1.00  4.990          C  
ATOM   1943  OE1 GLN A 127     -32.391 -25.305 -34.365  1.00  4.990          O  
ATOM   1944  NE2 GLN A 127     -31.266 -23.482 -35.039  1.00  4.990          N  
ATOM   1945  H   GLN A 127     -33.272 -20.504 -32.856  1.00  3.730          H  
ATOM   1946  HA  GLN A 127     -34.148 -22.479 -34.896  1.00  4.500          H  
ATOM   1947 1HB  GLN A 127     -34.040 -22.700 -31.866  1.00  5.990          H  
ATOM   1948 2HB  GLN A 127     -34.413 -24.024 -32.955  1.00  5.990          H  
ATOM   1949 1HG  GLN A 127     -31.886 -22.455 -33.021  1.00  5.990          H  
ATOM   1950 2HG  GLN A 127     -32.094 -23.961 -32.101  1.00  5.990          H  
ATOM   1951 1HE2 GLN A 127     -30.964 -23.910 -35.890  1.00  5.990          H  
ATOM   1952 2HE2 GLN A 127     -30.988 -22.520 -34.825  1.00  5.990          H  
ATOM   1953  N   TYR A 128     -36.461 -21.375 -34.808  1.00  3.750          N  
ATOM   1954  CA  TYR A 128     -37.881 -21.042 -34.834  1.00  4.190          C  
ATOM   1955  C   TYR A 128     -38.786 -22.208 -35.168  1.00  4.380          C  
ATOM   1956  O   TYR A 128     -38.435 -23.098 -35.948  1.00  4.310          O  
ATOM   1957  CB  TYR A 128     -38.161 -19.921 -35.830  1.00  5.690          C  
ATOM   1958  CG  TYR A 128     -37.529 -18.644 -35.432  1.00  5.690          C  
ATOM   1959  CD1 TYR A 128     -36.503 -18.163 -36.183  1.00  5.690          C  
ATOM   1960  CD2 TYR A 128     -37.937 -17.969 -34.293  1.00  5.690          C  
ATOM   1961  CE1 TYR A 128     -35.870 -17.021 -35.820  1.00  5.690          C  
ATOM   1962  CE2 TYR A 128     -37.288 -16.812 -33.923  1.00  5.690          C  
ATOM   1963  CZ  TYR A 128     -36.245 -16.349 -34.688  1.00  5.690          C  
ATOM   1964  OH  TYR A 128     -35.565 -15.218 -34.326  1.00  5.690          O  
ATOM   1965  H   TYR A 128     -35.837 -21.098 -35.569  1.00  4.500          H  
ATOM   1966  HA  TYR A 128     -38.160 -20.697 -33.840  1.00  5.030          H  
ATOM   1967 1HB  TYR A 128     -37.788 -20.203 -36.815  1.00  6.830          H  
ATOM   1968 2HB  TYR A 128     -39.238 -19.762 -35.917  1.00  6.830          H  
ATOM   1969  HD1 TYR A 128     -36.177 -18.697 -37.075  1.00  6.830          H  
ATOM   1970  HD2 TYR A 128     -38.755 -18.354 -33.686  1.00  6.830          H  
ATOM   1971  HE1 TYR A 128     -35.057 -16.647 -36.423  1.00  6.830          H  
ATOM   1972  HE2 TYR A 128     -37.585 -16.275 -33.022  1.00  6.830          H  
ATOM   1973  HH  TYR A 128     -34.708 -15.190 -34.811  1.00  6.830          H  
ATOM   1974  N   ASN A 129     -40.025 -22.106 -34.677  1.00  4.900          N  
ATOM   1975  CA  ASN A 129     -41.109 -23.070 -34.869  1.00  5.330          C  
ATOM   1976  C   ASN A 129     -41.647 -23.141 -36.296  1.00  5.530          C  
ATOM   1977  O   ASN A 129     -42.582 -23.886 -36.584  1.00  5.980          O  
ATOM   1978  CB  ASN A 129     -42.216 -22.738 -33.905  1.00  7.290          C  
ATOM   1979  CG  ASN A 129     -42.714 -21.370 -34.173  1.00  7.290          C  
ATOM   1980  OD1 ASN A 129     -41.872 -20.471 -34.366  1.00  7.290          O  
ATOM   1981  ND2 ASN A 129     -44.003 -21.176 -34.199  1.00  7.290          N  
ATOM   1982  H   ASN A 129     -40.237 -21.301 -34.092  1.00  5.880          H  
ATOM   1983  HA  ASN A 129     -40.721 -24.064 -34.631  1.00  6.400          H  
ATOM   1984 1HB  ASN A 129     -43.034 -23.450 -34.021  1.00  8.750          H  
ATOM   1985 2HB  ASN A 129     -41.854 -22.802 -32.881  1.00  8.750          H  
ATOM   1986 1HD2 ASN A 129     -44.367 -20.263 -34.383  1.00  8.750          H  
ATOM   1987 2HD2 ASN A 129     -44.627 -21.941 -34.041  1.00  8.750          H  
ATOM   1988  N   ASN A 130     -41.008 -22.397 -37.192  1.00  5.480          N  
ATOM   1989  CA  ASN A 130     -41.263 -22.447 -38.616  1.00  5.880          C  
ATOM   1990  C   ASN A 130     -40.870 -23.843 -39.099  1.00  5.410          C  
ATOM   1991  O   ASN A 130     -41.376 -24.345 -40.105  1.00  5.840          O  
ATOM   1992  CB  ASN A 130     -40.439 -21.392 -39.315  1.00  8.070          C  
ATOM   1993  CG  ASN A 130     -40.920 -20.010 -39.026  1.00  8.070          C  
ATOM   1994  OD1 ASN A 130     -42.072 -19.785 -38.645  1.00  8.070          O  
ATOM   1995  ND2 ASN A 130     -40.042 -19.058 -39.193  1.00  8.070          N  
ATOM   1996  H   ASN A 130     -40.305 -21.761 -36.853  1.00  6.580          H  
ATOM   1997  HA  ASN A 130     -42.327 -22.299 -38.806  1.00  7.060          H  
ATOM   1998 1HB  ASN A 130     -39.399 -21.479 -38.995  1.00  9.690          H  
ATOM   1999 2HB  ASN A 130     -40.467 -21.562 -40.390  1.00  9.690          H  
ATOM   2000 1HD2 ASN A 130     -40.297 -18.107 -39.013  1.00  9.690          H  
ATOM   2001 2HD2 ASN A 130     -39.115 -19.273 -39.503  1.00  9.690          H  
ATOM   2002  N   VAL A 131     -39.933 -24.450 -38.367  1.00  4.850          N  
ATOM   2003  CA  VAL A 131     -39.455 -25.785 -38.603  1.00  4.690          C  
ATOM   2004  C   VAL A 131     -40.205 -26.671 -37.606  1.00  4.460          C  
ATOM   2005  O   VAL A 131     -40.198 -26.367 -36.417  1.00  4.200          O  
ATOM   2006  CB  VAL A 131     -37.952 -25.866 -38.349  1.00  6.630          C  
ATOM   2007  CG1 VAL A 131     -37.440 -27.309 -38.527  1.00  6.630          C  
ATOM   2008  CG2 VAL A 131     -37.242 -24.922 -39.281  1.00  6.630          C  
ATOM   2009  H   VAL A 131     -39.547 -23.951 -37.555  1.00  5.820          H  
ATOM   2010  HA  VAL A 131     -39.642 -26.047 -39.634  1.00  5.630          H  
ATOM   2011  HB  VAL A 131     -37.772 -25.570 -37.344  1.00  7.960          H  
ATOM   2012 1HG1 VAL A 131     -36.370 -27.343 -38.319  1.00  7.960          H  
ATOM   2013 2HG1 VAL A 131     -37.953 -27.964 -37.835  1.00  7.960          H  
ATOM   2014 3HG1 VAL A 131     -37.620 -27.640 -39.545  1.00  7.960          H  
ATOM   2015 1HG2 VAL A 131     -36.170 -24.956 -39.086  1.00  7.960          H  
ATOM   2016 2HG2 VAL A 131     -37.435 -25.214 -40.311  1.00  7.960          H  
ATOM   2017 3HG2 VAL A 131     -37.604 -23.908 -39.120  1.00  7.960          H  
ATOM   2018  N   PRO A 132     -40.842 -27.767 -38.019  1.00  4.890          N  
ATOM   2019  CA  PRO A 132     -41.583 -28.650 -37.145  1.00  5.070          C  
ATOM   2020  C   PRO A 132     -40.712 -29.124 -35.987  1.00  4.880          C  
ATOM   2021  O   PRO A 132     -39.503 -29.326 -36.136  1.00  4.800          O  
ATOM   2022  CB  PRO A 132     -41.987 -29.789 -38.090  1.00  7.610          C  
ATOM   2023  CG  PRO A 132     -42.040 -29.151 -39.452  1.00  7.610          C  
ATOM   2024  CD  PRO A 132     -40.922 -28.126 -39.451  1.00  7.610          C  
ATOM   2025  HA  PRO A 132     -42.470 -28.117 -36.768  1.00  6.080          H  
ATOM   2026 1HB  PRO A 132     -41.274 -30.594 -38.049  1.00  9.130          H  
ATOM   2027 2HB  PRO A 132     -42.955 -30.208 -37.778  1.00  9.130          H  
ATOM   2028 1HG  PRO A 132     -41.913 -29.918 -40.234  1.00  9.130          H  
ATOM   2029 2HG  PRO A 132     -43.028 -28.693 -39.616  1.00  9.130          H  
ATOM   2030 1HD  PRO A 132     -39.976 -28.553 -39.814  1.00  9.130          H  
ATOM   2031 2HD  PRO A 132     -41.280 -27.278 -40.060  1.00  9.130          H  
ATOM   2032  N   SER A 133     -41.346 -29.298 -34.831  1.00  5.130          N  
ATOM   2033  CA  SER A 133     -40.659 -29.708 -33.617  1.00  5.340          C  
ATOM   2034  C   SER A 133     -39.872 -31.009 -33.705  1.00  4.840          C  
ATOM   2035  O   SER A 133     -38.895 -31.167 -32.984  1.00  5.110          O  
ATOM   2036  CB  SER A 133     -41.673 -29.825 -32.501  1.00  7.390          C  
ATOM   2037  OG  SER A 133     -42.598 -30.844 -32.776  1.00  7.390          O  
ATOM   2038  H   SER A 133     -42.341 -29.127 -34.774  1.00  6.160          H  
ATOM   2039  HA  SER A 133     -39.956 -28.918 -33.356  1.00  6.410          H  
ATOM   2040 1HB  SER A 133     -41.158 -30.040 -31.564  1.00  8.870          H  
ATOM   2041 2HB  SER A 133     -42.193 -28.875 -32.381  1.00  8.870          H  
ATOM   2042  HG  SER A 133     -43.194 -30.871 -32.019  1.00  8.870          H  
ATOM   2043  N   TYR A 134     -40.270 -31.955 -34.560  1.00  4.360          N  
ATOM   2044  CA  TYR A 134     -39.489 -33.184 -34.639  1.00  4.150          C  
ATOM   2045  C   TYR A 134     -38.046 -32.990 -35.187  1.00  3.360          C  
ATOM   2046  O   TYR A 134     -37.116 -33.481 -34.552  1.00  3.480          O  
ATOM   2047  CB  TYR A 134     -40.252 -34.299 -35.366  1.00  5.890          C  
ATOM   2048  CG  TYR A 134     -39.419 -35.539 -35.503  1.00  5.890          C  
ATOM   2049  CD1 TYR A 134     -39.195 -36.311 -34.387  1.00  5.890          C  
ATOM   2050  CD2 TYR A 134     -38.878 -35.911 -36.725  1.00  5.890          C  
ATOM   2051  CE1 TYR A 134     -38.429 -37.442 -34.477  1.00  5.890          C  
ATOM   2052  CE2 TYR A 134     -38.113 -37.050 -36.814  1.00  5.890          C  
ATOM   2053  CZ  TYR A 134     -37.887 -37.813 -35.691  1.00  5.890          C  
ATOM   2054  OH  TYR A 134     -37.118 -38.951 -35.772  1.00  5.890          O  
ATOM   2055  H   TYR A 134     -41.108 -31.833 -35.110  1.00  5.230          H  
ATOM   2056  HA  TYR A 134     -39.366 -33.541 -33.617  1.00  4.980          H  
ATOM   2057 1HB  TYR A 134     -41.136 -34.558 -34.777  1.00  7.070          H  
ATOM   2058 2HB  TYR A 134     -40.602 -33.991 -36.338  1.00  7.070          H  
ATOM   2059  HD1 TYR A 134     -39.618 -36.018 -33.430  1.00  7.070          H  
ATOM   2060  HD2 TYR A 134     -39.052 -35.313 -37.611  1.00  7.070          H  
ATOM   2061  HE1 TYR A 134     -38.247 -38.045 -33.588  1.00  7.070          H  
ATOM   2062  HE2 TYR A 134     -37.684 -37.347 -37.770  1.00  7.070          H  
ATOM   2063  HH  TYR A 134     -37.046 -39.351 -34.897  1.00  7.070          H  
ATOM   2064  N   PRO A 135     -37.809 -32.400 -36.403  1.00  3.110          N  
ATOM   2065  CA  PRO A 135     -36.476 -32.079 -36.910  1.00  2.890          C  
ATOM   2066  C   PRO A 135     -35.726 -31.009 -36.092  1.00  2.180          C  
ATOM   2067  O   PRO A 135     -34.484 -30.983 -36.097  1.00  2.380          O  
ATOM   2068  CB  PRO A 135     -36.763 -31.621 -38.351  1.00  4.330          C  
ATOM   2069  CG  PRO A 135     -38.212 -31.226 -38.362  1.00  4.330          C  
ATOM   2070  CD  PRO A 135     -38.876 -32.159 -37.380  1.00  4.330          C  
ATOM   2071  HA  PRO A 135     -35.888 -33.005 -36.925  1.00  3.470          H  
ATOM   2072 1HB  PRO A 135     -36.100 -30.784 -38.612  1.00  5.200          H  
ATOM   2073 2HB  PRO A 135     -36.538 -32.438 -39.053  1.00  5.200          H  
ATOM   2074 1HG  PRO A 135     -38.321 -30.184 -38.083  1.00  5.200          H  
ATOM   2075 2HG  PRO A 135     -38.626 -31.320 -39.376  1.00  5.200          H  
ATOM   2076 1HD  PRO A 135     -39.707 -31.679 -36.956  1.00  5.200          H  
ATOM   2077 2HD  PRO A 135     -39.149 -33.078 -37.894  1.00  5.200          H  
ATOM   2078  N   LEU A 136     -36.439 -30.147 -35.349  1.00  2.110          N  
ATOM   2079  CA  LEU A 136     -35.689 -29.222 -34.516  1.00  2.050          C  
ATOM   2080  C   LEU A 136     -34.973 -30.014 -33.421  1.00  1.570          C  
ATOM   2081  O   LEU A 136     -35.516 -30.984 -32.912  1.00  1.750          O  
ATOM   2082  CB  LEU A 136     -36.573 -28.142 -33.860  1.00  2.890          C  
ATOM   2083  CG  LEU A 136     -37.140 -27.008 -34.758  1.00  2.890          C  
ATOM   2084  CD1 LEU A 136     -38.157 -26.188 -33.984  1.00  2.890          C  
ATOM   2085  CD2 LEU A 136     -35.973 -26.059 -35.173  1.00  2.890          C  
ATOM   2086  H   LEU A 136     -37.465 -30.084 -35.394  1.00  2.530          H  
ATOM   2087  HA  LEU A 136     -34.993 -28.726 -35.164  1.00  2.460          H  
ATOM   2088 1HB  LEU A 136     -37.428 -28.650 -33.413  1.00  3.470          H  
ATOM   2089 2HB  LEU A 136     -36.004 -27.674 -33.055  1.00  3.470          H  
ATOM   2090  HG  LEU A 136     -37.633 -27.432 -35.622  1.00  3.470          H  
ATOM   2091 1HD1 LEU A 136     -38.538 -25.395 -34.630  1.00  3.470          H  
ATOM   2092 2HD1 LEU A 136     -38.981 -26.819 -33.679  1.00  3.470          H  
ATOM   2093 3HD1 LEU A 136     -37.691 -25.745 -33.106  1.00  3.470          H  
ATOM   2094 1HD2 LEU A 136     -36.348 -25.238 -35.768  1.00  3.470          H  
ATOM   2095 2HD2 LEU A 136     -35.512 -25.651 -34.279  1.00  3.470          H  
ATOM   2096 3HD2 LEU A 136     -35.226 -26.592 -35.745  1.00  3.470          H  
ATOM   2097  N   PRO A 137     -33.753 -29.648 -33.033  1.00  1.630          N  
ATOM   2098  CA  PRO A 137     -33.028 -30.262 -31.941  1.00  1.740          C  
ATOM   2099  C   PRO A 137     -33.875 -30.265 -30.677  1.00  1.560          C  
ATOM   2100  O   PRO A 137     -34.506 -29.252 -30.358  1.00  1.820          O  
ATOM   2101  CB  PRO A 137     -31.806 -29.372 -31.857  1.00  2.610          C  
ATOM   2102  CG  PRO A 137     -31.637 -28.844 -33.281  1.00  2.610          C  
ATOM   2103  CD  PRO A 137     -33.003 -28.619 -33.770  1.00  2.610          C  
ATOM   2104  HA  PRO A 137     -32.763 -31.288 -32.233  1.00  2.090          H  
ATOM   2105 1HB  PRO A 137     -31.989 -28.583 -31.117  1.00  3.130          H  
ATOM   2106 2HB  PRO A 137     -30.959 -29.951 -31.523  1.00  3.130          H  
ATOM   2107 1HG  PRO A 137     -31.034 -27.952 -33.348  1.00  3.130          H  
ATOM   2108 2HG  PRO A 137     -31.129 -29.602 -33.888  1.00  3.130          H  
ATOM   2109 1HD  PRO A 137     -33.361 -27.602 -33.535  1.00  3.130          H  
ATOM   2110 2HD  PRO A 137     -32.956 -28.829 -34.848  1.00  3.130          H  
ATOM   2111  N   SER A 138     -33.846 -31.375 -29.934  1.00  1.790          N  
ATOM   2112  CA  SER A 138     -34.684 -31.512 -28.736  1.00  1.800          C  
ATOM   2113  C   SER A 138     -34.240 -32.520 -27.671  1.00  1.460          C  
ATOM   2114  O   SER A 138     -33.536 -33.497 -27.956  1.00  1.790          O  
ATOM   2115  CB  SER A 138     -36.084 -31.880 -29.145  1.00  2.520          C  
ATOM   2116  OG  SER A 138     -36.901 -32.044 -28.021  1.00  2.520          O  
ATOM   2117  H   SER A 138     -33.267 -32.156 -30.264  1.00  2.150          H  
ATOM   2118  HA  SER A 138     -34.722 -30.534 -28.259  1.00  2.160          H  
ATOM   2119 1HB  SER A 138     -36.499 -31.105 -29.790  1.00  3.020          H  
ATOM   2120 2HB  SER A 138     -36.068 -32.805 -29.725  1.00  3.020          H  
ATOM   2121  HG  SER A 138     -37.778 -32.331 -28.401  1.00  3.020          H  
ATOM   2122  N   ILE A 139     -34.661 -32.251 -26.419  1.00  1.230          N  
ATOM   2123  CA  ILE A 139     -34.439 -33.159 -25.280  1.00  1.200          C  
ATOM   2124  C   ILE A 139     -35.746 -33.883 -24.875  1.00  1.150          C  
ATOM   2125  O   ILE A 139     -35.844 -34.492 -23.810  1.00  1.850          O  
ATOM   2126  CB  ILE A 139     -33.775 -32.451 -24.068  1.00  1.690          C  
ATOM   2127  CG1 ILE A 139     -34.642 -31.293 -23.560  1.00  1.690          C  
ATOM   2128  CG2 ILE A 139     -32.389 -31.961 -24.461  1.00  1.690          C  
ATOM   2129  CD1 ILE A 139     -34.224 -30.749 -22.194  1.00  1.690          C  
ATOM   2130  H   ILE A 139     -35.215 -31.412 -26.287  1.00  1.480          H  
ATOM   2131  HA  ILE A 139     -33.740 -33.931 -25.600  1.00  1.440          H  
ATOM   2132  HB  ILE A 139     -33.681 -33.168 -23.252  1.00  2.030          H  
ATOM   2133 1HG1 ILE A 139     -34.581 -30.476 -24.272  1.00  2.030          H  
ATOM   2134 2HG1 ILE A 139     -35.650 -31.624 -23.518  1.00  2.030          H  
ATOM   2135 1HG2 ILE A 139     -31.889 -31.493 -23.629  1.00  2.030          H  
ATOM   2136 2HG2 ILE A 139     -31.796 -32.802 -24.792  1.00  2.030          H  
ATOM   2137 3HG2 ILE A 139     -32.485 -31.235 -25.259  1.00  2.030          H  
ATOM   2138 1HD1 ILE A 139     -34.872 -29.937 -21.906  1.00  2.030          H  
ATOM   2139 2HD1 ILE A 139     -34.292 -31.542 -21.456  1.00  2.030          H  
ATOM   2140 3HD1 ILE A 139     -33.229 -30.393 -22.230  1.00  2.030          H  
ATOM   2141  N   ASN A 140     -36.669 -33.882 -25.832  1.00  1.090          N  
ATOM   2142  CA  ASN A 140     -37.943 -34.591 -25.936  1.00  1.090          C  
ATOM   2143  C   ASN A 140     -39.058 -34.425 -24.870  1.00  0.920          C  
ATOM   2144  O   ASN A 140     -39.395 -33.281 -24.511  1.00  1.060          O  
ATOM   2145  CB  ASN A 140     -37.590 -36.030 -26.107  1.00  1.530          C  
ATOM   2146  CG  ASN A 140     -36.741 -36.279 -27.325  1.00  1.530          C  
ATOM   2147  OD1 ASN A 140     -37.081 -35.975 -28.481  1.00  1.530          O  
ATOM   2148  ND2 ASN A 140     -35.606 -36.863 -27.086  1.00  1.530          N  
ATOM   2149  H   ASN A 140     -36.464 -33.290 -26.636  1.00  1.310          H  
ATOM   2150  HA  ASN A 140     -38.389 -34.259 -26.868  1.00  1.310          H  
ATOM   2151 1HB  ASN A 140     -37.127 -36.452 -25.213  1.00  1.830          H  
ATOM   2152 2HB  ASN A 140     -38.503 -36.544 -26.309  1.00  1.830          H  
ATOM   2153 1HD2 ASN A 140     -34.985 -37.073 -27.840  1.00  1.830          H  
ATOM   2154 2HD2 ASN A 140     -35.354 -37.104 -26.146  1.00  1.830          H  
ATOM   2155  N   VAL A 141     -39.676 -35.571 -24.431  1.00  0.720          N  
ATOM   2156  CA  VAL A 141     -40.853 -35.578 -23.533  1.00  0.690          C  
ATOM   2157  C   VAL A 141     -40.848 -36.552 -22.327  1.00  0.620          C  
ATOM   2158  O   VAL A 141     -40.465 -37.726 -22.429  1.00  0.670          O  
ATOM   2159  CB  VAL A 141     -42.131 -35.885 -24.379  1.00  0.980          C  
ATOM   2160  CG1 VAL A 141     -43.417 -35.953 -23.494  1.00  0.980          C  
ATOM   2161  CG2 VAL A 141     -42.313 -34.805 -25.439  1.00  0.980          C  
ATOM   2162  H   VAL A 141     -39.338 -36.489 -24.743  1.00  0.860          H  
ATOM   2163  HA  VAL A 141     -40.956 -34.572 -23.133  1.00  0.830          H  
ATOM   2164  HB  VAL A 141     -42.010 -36.858 -24.864  1.00  1.170          H  
ATOM   2165 1HG1 VAL A 141     -44.270 -36.174 -24.129  1.00  1.170          H  
ATOM   2166 2HG1 VAL A 141     -43.336 -36.728 -22.754  1.00  1.170          H  
ATOM   2167 3HG1 VAL A 141     -43.575 -35.002 -23.003  1.00  1.170          H  
ATOM   2168 1HG2 VAL A 141     -43.189 -35.023 -26.034  1.00  1.170          H  
ATOM   2169 2HG2 VAL A 141     -42.436 -33.842 -24.963  1.00  1.170          H  
ATOM   2170 3HG2 VAL A 141     -41.451 -34.772 -26.096  1.00  1.170          H  
ATOM   2171  N   ILE A 142     -41.323 -36.041 -21.183  1.00  0.600          N  
ATOM   2172  CA  ILE A 142     -41.547 -36.832 -19.967  1.00  0.620          C  
ATOM   2173  C   ILE A 142     -43.035 -37.132 -19.789  1.00  0.560          C  
ATOM   2174  O   ILE A 142     -43.878 -36.235 -19.841  1.00  0.640          O  
ATOM   2175  CB  ILE A 142     -40.982 -36.130 -18.693  1.00  0.860          C  
ATOM   2176  CG1 ILE A 142     -41.351 -36.943 -17.358  1.00  0.860          C  
ATOM   2177  CG2 ILE A 142     -41.449 -34.684 -18.598  1.00  0.860          C  
ATOM   2178  CD1 ILE A 142     -40.653 -38.260 -17.129  1.00  0.860          C  
ATOM   2179  H   ILE A 142     -41.629 -35.064 -21.189  1.00  0.720          H  
ATOM   2180  HA  ILE A 142     -41.029 -37.784 -20.076  1.00  0.740          H  
ATOM   2181  HB  ILE A 142     -39.896 -36.135 -18.758  1.00  1.030          H  
ATOM   2182 1HG1 ILE A 142     -41.126 -36.322 -16.533  1.00  1.030          H  
ATOM   2183 2HG1 ILE A 142     -42.420 -37.130 -17.345  1.00  1.030          H  
ATOM   2184 1HG2 ILE A 142     -41.013 -34.217 -17.721  1.00  1.030          H  
ATOM   2185 2HG2 ILE A 142     -41.140 -34.134 -19.476  1.00  1.030          H  
ATOM   2186 3HG2 ILE A 142     -42.514 -34.650 -18.524  1.00  1.030          H  
ATOM   2187 1HD1 ILE A 142     -40.992 -38.682 -16.189  1.00  1.030          H  
ATOM   2188 2HD1 ILE A 142     -40.878 -38.946 -17.924  1.00  1.030          H  
ATOM   2189 3HD1 ILE A 142     -39.581 -38.099 -17.089  1.00  1.030          H  
ATOM   2190  N   GLN A 143     -43.373 -38.394 -19.569  1.00  0.560          N  
ATOM   2191  CA  GLN A 143     -44.770 -38.758 -19.376  1.00  0.620          C  
ATOM   2192  C   GLN A 143     -44.942 -39.522 -18.053  1.00  0.610          C  
ATOM   2193  O   GLN A 143     -44.071 -40.293 -17.663  1.00  0.680          O  
ATOM   2194  CB  GLN A 143     -45.221 -39.645 -20.542  1.00  0.840          C  
ATOM   2195  CG  GLN A 143     -45.034 -39.087 -21.950  1.00  0.840          C  
ATOM   2196  CD  GLN A 143     -45.492 -40.075 -23.032  1.00  0.840          C  
ATOM   2197  OE1 GLN A 143     -46.670 -40.440 -23.115  1.00  0.840          O  
ATOM   2198  NE2 GLN A 143     -44.565 -40.518 -23.854  1.00  0.840          N  
ATOM   2199  H   GLN A 143     -42.640 -39.105 -19.588  1.00  0.670          H  
ATOM   2200  HA  GLN A 143     -45.377 -37.865 -19.314  1.00  0.740          H  
ATOM   2201 1HB  GLN A 143     -44.717 -40.597 -20.499  1.00  1.010          H  
ATOM   2202 2HB  GLN A 143     -46.281 -39.810 -20.435  1.00  1.010          H  
ATOM   2203 1HG  GLN A 143     -45.593 -38.182 -22.068  1.00  1.010          H  
ATOM   2204 2HG  GLN A 143     -43.973 -38.899 -22.105  1.00  1.010          H  
ATOM   2205 1HE2 GLN A 143     -44.798 -41.164 -24.590  1.00  1.010          H  
ATOM   2206 2HE2 GLN A 143     -43.622 -40.198 -23.767  1.00  1.010          H  
ATOM   2207  N   THR A 144     -46.086 -39.380 -17.387  1.00  0.720          N  
ATOM   2208  CA  THR A 144     -46.323 -40.134 -16.146  1.00  0.730          C  
ATOM   2209  C   THR A 144     -47.573 -41.001 -16.194  1.00  0.820          C  
ATOM   2210  O   THR A 144     -48.594 -40.596 -16.747  1.00  0.980          O  
ATOM   2211  CB  THR A 144     -46.410 -39.161 -14.937  1.00  1.020          C  
ATOM   2212  OG1 THR A 144     -45.164 -38.471 -14.810  1.00  1.020          O  
ATOM   2213  CG2 THR A 144     -46.723 -39.891 -13.607  1.00  1.020          C  
ATOM   2214  H   THR A 144     -46.792 -38.706 -17.697  1.00  0.860          H  
ATOM   2215  HA  THR A 144     -45.479 -40.798 -15.977  1.00  0.880          H  
ATOM   2216  HB  THR A 144     -47.193 -38.428 -15.129  1.00  1.220          H  
ATOM   2217  HG1 THR A 144     -45.057 -37.904 -15.571  1.00  1.220          H  
ATOM   2218 1HG2 THR A 144     -46.760 -39.156 -12.805  1.00  1.220          H  
ATOM   2219 2HG2 THR A 144     -47.682 -40.392 -13.662  1.00  1.220          H  
ATOM   2220 3HG2 THR A 144     -45.947 -40.621 -13.393  1.00  1.220          H  
ATOM   2221  N   THR A 145     -47.487 -42.210 -15.619  1.00  0.780          N  
ATOM   2222  CA  THR A 145     -48.680 -43.038 -15.486  1.00  0.900          C  
ATOM   2223  C   THR A 145     -49.149 -42.994 -14.028  1.00  0.890          C  
ATOM   2224  O   THR A 145     -48.390 -43.349 -13.104  1.00  1.280          O  
ATOM   2225  CB  THR A 145     -48.465 -44.519 -15.848  1.00  1.210          C  
ATOM   2226  OG1 THR A 145     -48.069 -44.631 -17.162  1.00  1.210          O  
ATOM   2227  CG2 THR A 145     -49.740 -45.312 -15.678  1.00  1.210          C  
ATOM   2228  H   THR A 145     -46.589 -42.506 -15.224  1.00  0.940          H  
ATOM   2229  HA  THR A 145     -49.420 -42.653 -16.172  1.00  1.080          H  
ATOM   2230  HB  THR A 145     -47.729 -44.926 -15.234  1.00  1.450          H  
ATOM   2231  HG1 THR A 145     -47.227 -44.182 -17.273  1.00  1.450          H  
ATOM   2232 1HG2 THR A 145     -49.552 -46.349 -15.947  1.00  1.450          H  
ATOM   2233 2HG2 THR A 145     -50.084 -45.270 -14.649  1.00  1.450          H  
ATOM   2234 3HG2 THR A 145     -50.512 -44.903 -16.329  1.00  1.450          H  
ATOM   2235  N   PRO A 146     -50.355 -42.477 -13.765  1.00  1.060          N  
ATOM   2236  CA  PRO A 146     -50.983 -42.414 -12.477  1.00  1.270          C  
ATOM   2237  C   PRO A 146     -51.544 -43.774 -12.161  1.00  1.310          C  
ATOM   2238  O   PRO A 146     -51.949 -44.483 -13.081  1.00  1.760          O  
ATOM   2239  CB  PRO A 146     -52.080 -41.379 -12.688  1.00  1.910          C  
ATOM   2240  CG  PRO A 146     -52.474 -41.551 -14.113  1.00  1.910          C  
ATOM   2241  CD  PRO A 146     -51.199 -41.900 -14.846  1.00  1.910          C  
ATOM   2242  HA  PRO A 146     -50.248 -42.086 -11.718  1.00  1.520          H  
ATOM   2243 1HB  PRO A 146     -52.916 -41.579 -12.004  1.00  2.290          H  
ATOM   2244 2HB  PRO A 146     -51.712 -40.363 -12.475  1.00  2.290          H  
ATOM   2245 1HG  PRO A 146     -53.231 -42.342 -14.208  1.00  2.290          H  
ATOM   2246 2HG  PRO A 146     -52.929 -40.622 -14.479  1.00  2.290          H  
ATOM   2247 1HD  PRO A 146     -51.474 -42.654 -15.607  1.00  2.290          H  
ATOM   2248 2HD  PRO A 146     -50.738 -40.986 -15.283  1.00  2.290          H  
ATOM   2249  N   GLU A 147     -51.695 -44.089 -10.903  1.00  1.460          N  
ATOM   2250  CA  GLU A 147     -52.417 -45.288 -10.521  1.00  1.860          C  
ATOM   2251  C   GLU A 147     -53.077 -45.016  -9.200  1.00  1.900          C  
ATOM   2252  O   GLU A 147     -54.303 -44.923  -9.091  1.00  2.400          O  
ATOM   2253  CB  GLU A 147     -51.488 -46.501 -10.426  1.00  2.440          C  
ATOM   2254  CG  GLU A 147     -52.210 -47.794 -10.086  1.00  2.440          C  
ATOM   2255  CD  GLU A 147     -51.318 -48.987 -10.060  1.00  2.440          C  
ATOM   2256  OE1 GLU A 147     -50.149 -48.844 -10.299  1.00  2.440          O  
ATOM   2257  OE2 GLU A 147     -51.811 -50.054  -9.796  1.00  2.440          O  
ATOM   2258  H   GLU A 147     -51.280 -43.495 -10.200  1.00  1.750          H  
ATOM   2259  HA  GLU A 147     -53.189 -45.496 -11.263  1.00  2.230          H  
ATOM   2260 1HB  GLU A 147     -50.985 -46.642 -11.382  1.00  2.930          H  
ATOM   2261 2HB  GLU A 147     -50.718 -46.328  -9.676  1.00  2.930          H  
ATOM   2262 1HG  GLU A 147     -52.683 -47.695  -9.108  1.00  2.930          H  
ATOM   2263 2HG  GLU A 147     -52.999 -47.954 -10.820  1.00  2.930          H  
ATOM   2264  N   LEU A 148     -52.254 -44.673  -8.230  1.00  1.740          N  
ATOM   2265  CA  LEU A 148     -52.722 -44.406  -6.890  1.00  2.210          C  
ATOM   2266  C   LEU A 148     -53.494 -43.095  -6.808  1.00  2.550          C  
ATOM   2267  O   LEU A 148     -54.083 -42.801  -5.773  1.00  2.780          O  
ATOM   2268  CB  LEU A 148     -51.539 -44.343  -5.929  1.00  2.910          C  
ATOM   2269  CG  LEU A 148     -50.963 -45.682  -5.322  1.00  2.910          C  
ATOM   2270  CD1 LEU A 148     -52.010 -46.363  -4.455  1.00  2.910          C  
ATOM   2271  CD2 LEU A 148     -50.458 -46.603  -6.443  1.00  2.910          C  
ATOM   2272  H   LEU A 148     -51.259 -44.713  -8.396  1.00  2.090          H  
ATOM   2273  HA  LEU A 148     -53.401 -45.202  -6.605  1.00  2.650          H  
ATOM   2274 1HB  LEU A 148     -50.722 -43.828  -6.431  1.00  3.490          H  
ATOM   2275 2HB  LEU A 148     -51.857 -43.734  -5.095  1.00  3.490          H  
ATOM   2276  HG  LEU A 148     -50.137 -45.441  -4.687  1.00  3.490          H  
ATOM   2277 1HD1 LEU A 148     -51.582 -47.263  -4.013  1.00  3.490          H  
ATOM   2278 2HD1 LEU A 148     -52.317 -45.682  -3.659  1.00  3.490          H  
ATOM   2279 3HD1 LEU A 148     -52.876 -46.643  -5.040  1.00  3.490          H  
ATOM   2280 1HD2 LEU A 148     -50.036 -47.509  -6.008  1.00  3.490          H  
ATOM   2281 2HD2 LEU A 148     -51.274 -46.886  -7.101  1.00  3.490          H  
ATOM   2282 3HD2 LEU A 148     -49.683 -46.091  -7.025  1.00  3.490          H  
ATOM   2283  N   ILE A 149     -53.484 -42.308  -7.889  1.00  3.030          N  
ATOM   2284  CA  ILE A 149     -54.229 -41.056  -7.964  1.00  3.390          C  
ATOM   2285  C   ILE A 149     -55.253 -41.135  -9.103  1.00  2.490          C  
ATOM   2286  O   ILE A 149     -55.861 -40.134  -9.476  1.00  2.540          O  
ATOM   2287  CB  ILE A 149     -53.318 -39.826  -8.139  1.00  4.600          C  
ATOM   2288  CG1 ILE A 149     -52.541 -39.858  -9.470  1.00  4.600          C  
ATOM   2289  CG2 ILE A 149     -52.352 -39.816  -6.966  1.00  4.600          C  
ATOM   2290  CD1 ILE A 149     -51.846 -38.542  -9.809  1.00  4.600          C  
ATOM   2291  H   ILE A 149     -52.955 -42.626  -8.681  1.00  3.640          H  
ATOM   2292  HA  ILE A 149     -54.773 -40.905  -7.041  1.00  4.070          H  
ATOM   2293  HB  ILE A 149     -53.922 -38.927  -8.115  1.00  5.520          H  
ATOM   2294 1HG1 ILE A 149     -51.796 -40.646  -9.436  1.00  5.520          H  
ATOM   2295 2HG1 ILE A 149     -53.236 -40.062 -10.275  1.00  5.520          H  
ATOM   2296 1HG2 ILE A 149     -51.696 -38.964  -6.993  1.00  5.520          H  
ATOM   2297 2HG2 ILE A 149     -52.928 -39.793  -6.045  1.00  5.520          H  
ATOM   2298 3HG2 ILE A 149     -51.756 -40.713  -6.986  1.00  5.520          H  
ATOM   2299 1HD1 ILE A 149     -51.336 -38.621 -10.772  1.00  5.520          H  
ATOM   2300 2HD1 ILE A 149     -52.598 -37.756  -9.873  1.00  5.520          H  
ATOM   2301 3HD1 ILE A 149     -51.116 -38.274  -9.051  1.00  5.520          H  
ATOM   2302  N   HIS A 150     -55.411 -42.331  -9.678  1.00  2.040          N  
ATOM   2303  CA  HIS A 150     -56.371 -42.588 -10.742  1.00  1.590          C  
ATOM   2304  C   HIS A 150     -57.678 -43.075 -10.141  1.00  0.880          C  
ATOM   2305  O   HIS A 150     -58.749 -42.549 -10.443  1.00  1.470          O  
ATOM   2306  CB  HIS A 150     -55.824 -43.612 -11.752  1.00  2.410          C  
ATOM   2307  CG  HIS A 150     -56.796 -44.045 -12.839  1.00  2.410          C  
ATOM   2308  ND1 HIS A 150     -57.267 -43.214 -13.856  1.00  2.410          N  
ATOM   2309  CD2 HIS A 150     -57.377 -45.249 -13.043  1.00  2.410          C  
ATOM   2310  CE1 HIS A 150     -58.092 -43.901 -14.620  1.00  2.410          C  
ATOM   2311  NE2 HIS A 150     -58.176 -45.135 -14.150  1.00  2.410          N  
ATOM   2312  H   HIS A 150     -54.886 -43.129  -9.332  1.00  2.450          H  
ATOM   2313  HA  HIS A 150     -56.580 -41.666 -11.284  1.00  1.910          H  
ATOM   2314 1HB  HIS A 150     -54.930 -43.211 -12.229  1.00  2.890          H  
ATOM   2315 2HB  HIS A 150     -55.528 -44.508 -11.223  1.00  2.890          H  
ATOM   2316  HD1 HIS A 150     -57.049 -42.240 -14.108  1.00  2.890          H  
ATOM   2317  HD2 HIS A 150     -57.312 -46.197 -12.510  1.00  2.890          H  
ATOM   2318  HE1 HIS A 150     -58.569 -43.420 -15.478  1.00  2.890          H  
ATOM   2319  N   ASN A 151     -57.587 -44.087  -9.272  1.00  1.270          N  
ATOM   2320  CA  ASN A 151     -58.804 -44.668  -8.700  1.00  1.730          C  
ATOM   2321  C   ASN A 151     -58.890 -44.965  -7.176  1.00  1.260          C  
ATOM   2322  O   ASN A 151     -59.608 -45.899  -6.817  1.00  1.270          O  
ATOM   2323  CB  ASN A 151     -59.135 -45.921  -9.485  1.00  2.240          C  
ATOM   2324  CG  ASN A 151     -58.059 -46.953  -9.376  1.00  2.240          C  
ATOM   2325  OD1 ASN A 151     -57.054 -46.743  -8.683  1.00  2.240          O  
ATOM   2326  ND2 ASN A 151     -58.240 -48.065 -10.045  1.00  2.240          N  
ATOM   2327  H   ASN A 151     -56.664 -44.483  -9.060  1.00  1.520          H  
ATOM   2328  HA  ASN A 151     -59.609 -43.959  -8.892  1.00  2.080          H  
ATOM   2329 1HB  ASN A 151     -60.075 -46.344  -9.133  1.00  2.690          H  
ATOM   2330 2HB  ASN A 151     -59.266 -45.660 -10.536  1.00  2.690          H  
ATOM   2331 1HD2 ASN A 151     -57.549 -48.787 -10.005  1.00  2.690          H  
ATOM   2332 2HD2 ASN A 151     -59.067 -48.192 -10.593  1.00  2.690          H  
ATOM   2333  N   GLY A 152     -58.216 -44.240  -6.257  1.00  1.370          N  
ATOM   2334  CA  GLY A 152     -57.334 -43.090  -6.437  1.00  1.940          C  
ATOM   2335  C   GLY A 152     -57.369 -42.231  -5.159  1.00  1.580          C  
ATOM   2336  O   GLY A 152     -58.398 -42.157  -4.484  1.00  1.630          O  
ATOM   2337  H   GLY A 152     -58.347 -44.528  -5.296  1.00  1.640          H  
ATOM   2338 1HA  GLY A 152     -56.324 -43.425  -6.648  1.00  2.330          H  
ATOM   2339 2HA  GLY A 152     -57.670 -42.476  -7.269  1.00  2.330          H  
ATOM   2340  N   SER A 153     -56.271 -41.532  -4.882  1.00  1.580          N  
ATOM   2341  CA  SER A 153     -56.101 -40.651  -3.729  1.00  1.640          C  
ATOM   2342  C   SER A 153     -55.455 -39.319  -4.115  1.00  1.630          C  
ATOM   2343  O   SER A 153     -55.519 -38.899  -5.272  1.00  2.290          O  
ATOM   2344  CB  SER A 153     -55.253 -41.337  -2.673  1.00  2.270          C  
ATOM   2345  OG  SER A 153     -55.254 -40.607  -1.467  1.00  2.270          O  
ATOM   2346  H   SER A 153     -55.452 -41.699  -5.454  1.00  1.900          H  
ATOM   2347  HA  SER A 153     -57.084 -40.443  -3.306  1.00  1.970          H  
ATOM   2348 1HB  SER A 153     -55.641 -42.338  -2.497  1.00  2.730          H  
ATOM   2349 2HB  SER A 153     -54.231 -41.441  -3.046  1.00  2.730          H  
ATOM   2350  HG  SER A 153     -54.734 -41.132  -0.844  1.00  2.730          H  
ATOM   2351  N   GLN A 154     -54.882 -38.632  -3.127  1.00  1.270          N  
ATOM   2352  CA  GLN A 154     -54.300 -37.300  -3.299  1.00  1.290          C  
ATOM   2353  C   GLN A 154     -53.345 -37.207  -4.483  1.00  1.110          C  
ATOM   2354  O   GLN A 154     -52.334 -37.915  -4.565  1.00  1.160          O  
ATOM   2355  CB  GLN A 154     -53.558 -36.893  -2.018  1.00  1.800          C  
ATOM   2356  CG  GLN A 154     -52.870 -35.516  -2.042  1.00  1.800          C  
ATOM   2357  CD  GLN A 154     -53.842 -34.355  -2.085  1.00  1.800          C  
ATOM   2358  OE1 GLN A 154     -54.886 -34.401  -1.436  1.00  1.800          O  
ATOM   2359  NE2 GLN A 154     -53.493 -33.309  -2.816  1.00  1.800          N  
ATOM   2360  H   GLN A 154     -54.879 -39.071  -2.215  1.00  1.520          H  
ATOM   2361  HA  GLN A 154     -55.115 -36.596  -3.469  1.00  1.550          H  
ATOM   2362 1HB  GLN A 154     -54.258 -36.900  -1.183  1.00  2.160          H  
ATOM   2363 2HB  GLN A 154     -52.792 -37.634  -1.800  1.00  2.160          H  
ATOM   2364 1HG  GLN A 154     -52.296 -35.416  -1.129  1.00  2.160          H  
ATOM   2365 2HG  GLN A 154     -52.204 -35.445  -2.902  1.00  2.160          H  
ATOM   2366 1HE2 GLN A 154     -54.086 -32.469  -2.855  1.00  2.160          H  
ATOM   2367 2HE2 GLN A 154     -52.629 -33.308  -3.309  1.00  2.160          H  
ATOM   2368  N   THR A 155     -53.620 -36.233  -5.343  1.00  1.370          N  
ATOM   2369  CA  THR A 155     -52.887 -35.952  -6.569  1.00  1.520          C  
ATOM   2370  C   THR A 155     -51.559 -35.262  -6.328  1.00  1.140          C  
ATOM   2371  O   THR A 155     -51.407 -34.066  -6.593  1.00  1.390          O  
ATOM   2372  CB  THR A 155     -53.745 -35.082  -7.486  1.00  2.070          C  
ATOM   2373  OG1 THR A 155     -54.152 -33.926  -6.764  1.00  2.070          O  
ATOM   2374  CG2 THR A 155     -54.952 -35.870  -7.952  1.00  2.070          C  
ATOM   2375  H   THR A 155     -54.442 -35.668  -5.173  1.00  1.640          H  
ATOM   2376  HA  THR A 155     -52.689 -36.890  -7.079  1.00  1.820          H  
ATOM   2377  HB  THR A 155     -53.175 -34.767  -8.340  1.00  2.480          H  
ATOM   2378  HG1 THR A 155     -53.351 -33.382  -6.608  1.00  2.480          H  
ATOM   2379 1HG2 THR A 155     -55.565 -35.247  -8.598  1.00  2.480          H  
ATOM   2380 2HG2 THR A 155     -54.618 -36.742  -8.505  1.00  2.480          H  
ATOM   2381 3HG2 THR A 155     -55.539 -36.193  -7.094  1.00  2.480          H  
ATOM   2382  N   MET A 156     -50.622 -36.016  -5.766  1.00  1.140          N  
ATOM   2383  CA  MET A 156     -49.280 -35.533  -5.437  1.00  0.950          C  
ATOM   2384  C   MET A 156     -48.587 -34.960  -6.680  1.00  0.930          C  
ATOM   2385  O   MET A 156     -48.717 -35.509  -7.778  1.00  1.250          O  
ATOM   2386  CB  MET A 156     -48.478 -36.672  -4.830  1.00  1.410          C  
ATOM   2387  CG  MET A 156     -48.229 -37.851  -5.768  1.00  1.410          C  
ATOM   2388  SD  MET A 156     -47.398 -39.187  -4.922  1.00  1.410          S  
ATOM   2389  CE  MET A 156     -47.114 -40.367  -6.230  1.00  1.410          C  
ATOM   2390  H   MET A 156     -50.915 -36.971  -5.536  1.00  1.370          H  
ATOM   2391  HA  MET A 156     -49.363 -34.731  -4.704  1.00  1.140          H  
ATOM   2392 1HB  MET A 156     -47.514 -36.291  -4.487  1.00  1.690          H  
ATOM   2393 2HB  MET A 156     -49.010 -37.057  -3.958  1.00  1.690          H  
ATOM   2394 1HG  MET A 156     -49.175 -38.223  -6.166  1.00  1.690          H  
ATOM   2395 2HG  MET A 156     -47.607 -37.533  -6.605  1.00  1.690          H  
ATOM   2396 1HE  MET A 156     -46.592 -41.239  -5.830  1.00  1.690          H  
ATOM   2397 2HE  MET A 156     -48.071 -40.680  -6.652  1.00  1.690          H  
ATOM   2398 3HE  MET A 156     -46.511 -39.904  -7.008  1.00  1.690          H  
ATOM   2399  N   ALA A 157     -47.862 -33.855  -6.490  1.00  0.840          N  
ATOM   2400  CA  ALA A 157     -47.142 -33.109  -7.522  1.00  0.900          C  
ATOM   2401  C   ALA A 157     -45.806 -33.736  -7.888  1.00  0.810          C  
ATOM   2402  O   ALA A 157     -45.127 -34.259  -7.011  1.00  0.780          O  
ATOM   2403  CB  ALA A 157     -46.910 -31.704  -6.998  1.00  1.240          C  
ATOM   2404  H   ALA A 157     -47.763 -33.507  -5.537  1.00  1.010          H  
ATOM   2405  HA  ALA A 157     -47.759 -33.073  -8.413  1.00  1.080          H  
ATOM   2406 1HB  ALA A 157     -46.417 -31.122  -7.709  1.00  1.480          H  
ATOM   2407 2HB  ALA A 157     -47.870 -31.247  -6.761  1.00  1.480          H  
ATOM   2408 3HB  ALA A 157     -46.299 -31.758  -6.099  1.00  1.480          H  
ATOM   2409  N   THR A 158     -45.376 -33.617  -9.166  1.00  0.840          N  
ATOM   2410  CA  THR A 158     -44.020 -34.083  -9.539  1.00  0.830          C  
ATOM   2411  C   THR A 158     -43.113 -33.021 -10.175  1.00  0.810          C  
ATOM   2412  O   THR A 158     -43.199 -32.832 -11.388  1.00  1.020          O  
ATOM   2413  CB  THR A 158     -44.096 -35.267 -10.555  1.00  1.170          C  
ATOM   2414  OG1 THR A 158     -44.832 -36.350  -9.974  1.00  1.170          O  
ATOM   2415  CG2 THR A 158     -42.667 -35.771 -10.979  1.00  1.170          C  
ATOM   2416  H   THR A 158     -45.984 -33.200  -9.863  1.00  1.010          H  
ATOM   2417  HA  THR A 158     -43.535 -34.457  -8.647  1.00  1.000          H  
ATOM   2418  HB  THR A 158     -44.622 -34.934 -11.450  1.00  1.400          H  
ATOM   2419  HG1 THR A 158     -45.758 -36.092  -9.887  1.00  1.400          H  
ATOM   2420 1HG2 THR A 158     -42.772 -36.592 -11.685  1.00  1.400          H  
ATOM   2421 2HG2 THR A 158     -42.099 -34.984 -11.447  1.00  1.400          H  
ATOM   2422 3HG2 THR A 158     -42.123 -36.111 -10.116  1.00  1.400          H  
ATOM   2423  N   PRO A 159     -42.302 -32.269  -9.399  1.00  0.700          N  
ATOM   2424  CA  PRO A 159     -41.296 -31.343  -9.892  1.00  0.690          C  
ATOM   2425  C   PRO A 159     -40.210 -32.175 -10.567  1.00  0.680          C  
ATOM   2426  O   PRO A 159     -39.997 -33.324 -10.164  1.00  0.870          O  
ATOM   2427  CB  PRO A 159     -40.778 -30.664  -8.616  1.00  1.030          C  
ATOM   2428  CG  PRO A 159     -41.865 -30.900  -7.569  1.00  1.030          C  
ATOM   2429  CD  PRO A 159     -42.472 -32.236  -7.930  1.00  1.030          C  
ATOM   2430  HA  PRO A 159     -41.740 -30.624 -10.592  1.00  0.830          H  
ATOM   2431 1HB  PRO A 159     -39.805 -31.083  -8.335  1.00  1.240          H  
ATOM   2432 2HB  PRO A 159     -40.615 -29.593  -8.816  1.00  1.240          H  
ATOM   2433 1HG  PRO A 159     -41.421 -30.915  -6.560  1.00  1.240          H  
ATOM   2434 2HG  PRO A 159     -42.593 -30.081  -7.574  1.00  1.240          H  
ATOM   2435 1HD  PRO A 159     -41.924 -33.026  -7.460  1.00  1.240          H  
ATOM   2436 2HD  PRO A 159     -43.514 -32.242  -7.632  1.00  1.240          H  
ATOM   2437  N   ILE A 160     -39.554 -31.636 -11.593  1.00  0.730          N  
ATOM   2438  CA  ILE A 160     -38.429 -32.343 -12.208  1.00  0.770          C  
ATOM   2439  C   ILE A 160     -37.247 -31.405 -12.399  1.00  0.740          C  
ATOM   2440  O   ILE A 160     -37.419 -30.338 -12.991  1.00  0.850          O  
ATOM   2441  CB  ILE A 160     -38.830 -32.969 -13.569  1.00  1.060          C  
ATOM   2442  CG1 ILE A 160     -40.021 -33.956 -13.346  1.00  1.060          C  
ATOM   2443  CG2 ILE A 160     -37.593 -33.688 -14.214  1.00  1.060          C  
ATOM   2444  CD1 ILE A 160     -40.621 -34.515 -14.566  1.00  1.060          C  
ATOM   2445  H   ILE A 160     -39.790 -30.708 -11.923  1.00  0.880          H  
ATOM   2446  HA  ILE A 160     -38.104 -33.141 -11.542  1.00  0.920          H  
ATOM   2447  HB  ILE A 160     -39.181 -32.186 -14.238  1.00  1.270          H  
ATOM   2448 1HG1 ILE A 160     -39.690 -34.768 -12.724  1.00  1.270          H  
ATOM   2449 2HG1 ILE A 160     -40.821 -33.433 -12.839  1.00  1.270          H  
ATOM   2450 1HG2 ILE A 160     -37.856 -34.122 -15.168  1.00  1.270          H  
ATOM   2451 2HG2 ILE A 160     -36.793 -32.972 -14.377  1.00  1.270          H  
ATOM   2452 3HG2 ILE A 160     -37.239 -34.474 -13.546  1.00  1.270          H  
ATOM   2453 1HD1 ILE A 160     -41.445 -35.173 -14.285  1.00  1.270          H  
ATOM   2454 2HD1 ILE A 160     -40.997 -33.709 -15.190  1.00  1.270          H  
ATOM   2455 3HD1 ILE A 160     -39.881 -35.082 -15.107  1.00  1.270          H  
ATOM   2456  N   GLU A 161     -36.065 -31.753 -11.897  1.00  0.690          N  
ATOM   2457  CA  GLU A 161     -34.936 -30.860 -12.159  1.00  0.750          C  
ATOM   2458  C   GLU A 161     -34.391 -31.290 -13.506  1.00  0.810          C  
ATOM   2459  O   GLU A 161     -34.327 -32.490 -13.796  1.00  0.840          O  
ATOM   2460  CB  GLU A 161     -33.813 -30.989 -11.135  1.00  1.030          C  
ATOM   2461  CG  GLU A 161     -34.203 -30.746  -9.682  1.00  1.030          C  
ATOM   2462  CD  GLU A 161     -33.057 -30.936  -8.697  1.00  1.030          C  
ATOM   2463  OE1 GLU A 161     -32.538 -32.040  -8.569  1.00  1.030          O  
ATOM   2464  OE2 GLU A 161     -32.673 -29.956  -8.107  1.00  1.030          O  
ATOM   2465  H   GLU A 161     -35.953 -32.626 -11.366  1.00  0.830          H  
ATOM   2466  HA  GLU A 161     -35.272 -29.829 -12.225  1.00  0.900          H  
ATOM   2467 1HB  GLU A 161     -33.315 -31.900 -11.268  1.00  1.230          H  
ATOM   2468 2HB  GLU A 161     -33.075 -30.218 -11.361  1.00  1.230          H  
ATOM   2469 1HG  GLU A 161     -34.573 -29.742  -9.585  1.00  1.230          H  
ATOM   2470 2HG  GLU A 161     -35.016 -31.428  -9.425  1.00  1.230          H  
ATOM   2471  N   ARG A 162     -33.913 -30.357 -14.312  1.00  0.920          N  
ATOM   2472  CA  ARG A 162     -33.307 -30.773 -15.577  1.00  1.010          C  
ATOM   2473  C   ARG A 162     -32.041 -29.981 -15.803  1.00  1.030          C  
ATOM   2474  O   ARG A 162     -31.999 -29.150 -16.695  1.00  1.290          O  
ATOM   2475  CB  ARG A 162     -34.325 -30.624 -16.710  1.00  1.380          C  
ATOM   2476  CG  ARG A 162     -34.944 -29.249 -16.949  1.00  1.380          C  
ATOM   2477  CD  ARG A 162     -35.931 -29.304 -18.075  1.00  1.380          C  
ATOM   2478  NE  ARG A 162     -37.074 -30.169 -17.771  1.00  1.380          N  
ATOM   2479  CZ  ARG A 162     -38.194 -29.779 -17.115  1.00  1.380          C  
ATOM   2480  NH1 ARG A 162     -38.321 -28.531 -16.700  1.00  1.380          N  
ATOM   2481  NH2 ARG A 162     -39.158 -30.654 -16.880  1.00  1.380          N  
ATOM   2482  H   ARG A 162     -33.941 -29.362 -14.035  1.00  1.100          H  
ATOM   2483  HA  ARG A 162     -33.065 -31.829 -15.527  1.00  1.210          H  
ATOM   2484 1HB  ARG A 162     -33.849 -30.893 -17.639  1.00  1.650          H  
ATOM   2485 2HB  ARG A 162     -35.146 -31.319 -16.539  1.00  1.650          H  
ATOM   2486 1HG  ARG A 162     -35.454 -28.920 -16.043  1.00  1.650          H  
ATOM   2487 2HG  ARG A 162     -34.202 -28.513 -17.231  1.00  1.650          H  
ATOM   2488 1HD  ARG A 162     -36.301 -28.305 -18.275  1.00  1.650          H  
ATOM   2489 2HD  ARG A 162     -35.438 -29.691 -18.971  1.00  1.650          H  
ATOM   2490  HE  ARG A 162     -37.015 -31.134 -18.063  1.00  1.650          H  
ATOM   2491 1HH1 ARG A 162     -37.585 -27.866 -16.878  1.00  1.650          H  
ATOM   2492 2HH1 ARG A 162     -39.154 -28.224 -16.179  1.00  1.650          H  
ATOM   2493 1HH2 ARG A 162     -39.057 -31.612 -17.179  1.00  1.650          H  
ATOM   2494 2HH2 ARG A 162     -39.994 -30.367 -16.392  1.00  1.650          H  
ATOM   2495  N   PRO A 163     -30.976 -30.254 -15.032  1.00  1.100          N  
ATOM   2496  CA  PRO A 163     -29.842 -29.370 -14.923  1.00  1.250          C  
ATOM   2497  C   PRO A 163     -28.914 -29.234 -16.138  1.00  1.180          C  
ATOM   2498  O   PRO A 163     -29.153 -28.412 -17.014  1.00  1.410          O  
ATOM   2499  CB  PRO A 163     -29.105 -30.000 -13.726  1.00  1.880          C  
ATOM   2500  CG  PRO A 163     -29.488 -31.486 -13.751  1.00  1.880          C  
ATOM   2501  CD  PRO A 163     -30.892 -31.515 -14.268  1.00  1.880          C  
ATOM   2502  HA  PRO A 163     -30.236 -28.392 -14.637  1.00  1.500          H  
ATOM   2503 1HB  PRO A 163     -28.024 -29.795 -13.768  1.00  2.250          H  
ATOM   2504 2HB  PRO A 163     -29.468 -29.525 -12.804  1.00  2.250          H  
ATOM   2505 1HG  PRO A 163     -28.805 -32.086 -14.371  1.00  2.250          H  
ATOM   2506 2HG  PRO A 163     -29.424 -31.908 -12.732  1.00  2.250          H  
ATOM   2507 1HD  PRO A 163     -31.007 -32.390 -14.927  1.00  2.250          H  
ATOM   2508 2HD  PRO A 163     -31.591 -31.532 -13.426  1.00  2.250          H  
ATOM   2509  N   PHE A 164     -27.862 -30.053 -16.227  1.00  1.220          N  
ATOM   2510  CA  PHE A 164     -26.948 -29.873 -17.357  1.00  1.360          C  
ATOM   2511  C   PHE A 164     -25.821 -30.902 -17.455  1.00  1.600          C  
ATOM   2512  O   PHE A 164     -25.485 -31.585 -16.485  1.00  1.850          O  
ATOM   2513  CB  PHE A 164     -26.306 -28.466 -17.306  1.00  1.850          C  
ATOM   2514  CG  PHE A 164     -25.497 -28.163 -16.062  1.00  1.850          C  
ATOM   2515  CD1 PHE A 164     -24.126 -28.368 -16.027  1.00  1.850          C  
ATOM   2516  CD2 PHE A 164     -26.101 -27.684 -14.924  1.00  1.850          C  
ATOM   2517  CE1 PHE A 164     -23.401 -28.101 -14.900  1.00  1.850          C  
ATOM   2518  CE2 PHE A 164     -25.379 -27.419 -13.802  1.00  1.850          C  
ATOM   2519  CZ  PHE A 164     -24.031 -27.626 -13.785  1.00  1.850          C  
ATOM   2520  H   PHE A 164     -27.675 -30.743 -15.517  1.00  1.460          H  
ATOM   2521  HA  PHE A 164     -27.537 -29.935 -18.265  1.00  1.630          H  
ATOM   2522 1HB  PHE A 164     -25.661 -28.362 -18.134  1.00  2.220          H  
ATOM   2523 2HB  PHE A 164     -27.035 -27.697 -17.432  1.00  2.220          H  
ATOM   2524  HD1 PHE A 164     -23.619 -28.742 -16.891  1.00  2.220          H  
ATOM   2525  HD2 PHE A 164     -27.167 -27.517 -14.927  1.00  2.220          H  
ATOM   2526  HE1 PHE A 164     -22.324 -28.267 -14.895  1.00  2.220          H  
ATOM   2527  HE2 PHE A 164     -25.869 -27.039 -12.920  1.00  2.220          H  
ATOM   2528  HZ  PHE A 164     -23.465 -27.407 -12.884  1.00  2.220          H  
ATOM   2529  N   PHE A 165     -25.180 -30.939 -18.623  1.00  1.940          N  
ATOM   2530  CA  PHE A 165     -23.890 -31.576 -18.825  1.00  2.010          C  
ATOM   2531  C   PHE A 165     -23.090 -30.300 -18.929  1.00  1.800          C  
ATOM   2532  O   PHE A 165     -22.014 -30.124 -18.352  1.00  2.370          O  
ATOM   2533  CB  PHE A 165     -23.832 -32.387 -20.104  1.00  2.790          C  
ATOM   2534  CG  PHE A 165     -22.575 -33.107 -20.293  1.00  2.790          C  
ATOM   2535  CD1 PHE A 165     -22.326 -34.274 -19.596  1.00  2.790          C  
ATOM   2536  CD2 PHE A 165     -21.614 -32.622 -21.162  1.00  2.790          C  
ATOM   2537  CE1 PHE A 165     -21.140 -34.950 -19.766  1.00  2.790          C  
ATOM   2538  CE2 PHE A 165     -20.426 -33.294 -21.333  1.00  2.790          C  
ATOM   2539  CZ  PHE A 165     -20.190 -34.461 -20.635  1.00  2.790          C  
ATOM   2540  H   PHE A 165     -25.549 -30.441 -19.435  1.00  2.330          H  
ATOM   2541  HA  PHE A 165     -23.577 -32.154 -17.955  1.00  2.410          H  
ATOM   2542 1HB  PHE A 165     -24.654 -33.100 -20.138  1.00  3.340          H  
ATOM   2543 2HB  PHE A 165     -23.950 -31.720 -20.929  1.00  3.340          H  
ATOM   2544  HD1 PHE A 165     -23.081 -34.658 -18.907  1.00  3.340          H  
ATOM   2545  HD2 PHE A 165     -21.803 -31.694 -21.708  1.00  3.340          H  
ATOM   2546  HE1 PHE A 165     -20.952 -35.871 -19.213  1.00  3.340          H  
ATOM   2547  HE2 PHE A 165     -19.671 -32.906 -22.017  1.00  3.340          H  
ATOM   2548  HZ  PHE A 165     -19.250 -34.993 -20.770  1.00  3.340          H  
ATOM   2549  N   ASN A 166     -23.751 -29.388 -19.651  1.00  1.670          N  
ATOM   2550  CA  ASN A 166     -23.417 -27.983 -19.906  1.00  2.020          C  
ATOM   2551  C   ASN A 166     -24.578 -27.428 -20.727  1.00  2.000          C  
ATOM   2552  O   ASN A 166     -25.235 -28.177 -21.441  1.00  2.630          O  
ATOM   2553  CB  ASN A 166     -22.087 -27.749 -20.587  1.00  2.690          C  
ATOM   2554  CG  ASN A 166     -21.609 -26.292 -20.322  1.00  2.690          C  
ATOM   2555  OD1 ASN A 166     -22.416 -25.410 -19.949  1.00  2.690          O  
ATOM   2556  ND2 ASN A 166     -20.337 -26.043 -20.492  1.00  2.690          N  
ATOM   2557  H   ASN A 166     -24.627 -29.739 -20.057  1.00  2.000          H  
ATOM   2558  HA  ASN A 166     -23.402 -27.441 -18.959  1.00  2.420          H  
ATOM   2559 1HB  ASN A 166     -21.339 -28.449 -20.214  1.00  3.230          H  
ATOM   2560 2HB  ASN A 166     -22.191 -27.907 -21.661  1.00  3.230          H  
ATOM   2561 1HD2 ASN A 166     -19.986 -25.117 -20.310  1.00  3.230          H  
ATOM   2562 2HD2 ASN A 166     -19.717 -26.771 -20.781  1.00  3.230          H  
ATOM   2563  N   GLU A 167     -24.828 -26.136 -20.672  1.00  2.040          N  
ATOM   2564  CA  GLU A 167     -25.949 -25.621 -21.451  1.00  2.700          C  
ATOM   2565  C   GLU A 167     -25.561 -24.555 -22.466  1.00  2.760          C  
ATOM   2566  O   GLU A 167     -25.723 -24.752 -23.668  1.00  3.070          O  
ATOM   2567  CB  GLU A 167     -27.007 -25.052 -20.494  1.00  3.520          C  
ATOM   2568  CG  GLU A 167     -28.264 -24.567 -21.172  1.00  3.520          C  
ATOM   2569  CD  GLU A 167     -29.244 -23.901 -20.262  1.00  3.520          C  
ATOM   2570  OE1 GLU A 167     -29.063 -23.926 -19.075  1.00  3.520          O  
ATOM   2571  OE2 GLU A 167     -30.142 -23.282 -20.767  1.00  3.520          O  
ATOM   2572  H   GLU A 167     -24.233 -25.545 -20.101  1.00  2.450          H  
ATOM   2573  HA  GLU A 167     -26.402 -26.443 -22.002  1.00  3.240          H  
ATOM   2574 1HB  GLU A 167     -27.296 -25.825 -19.776  1.00  4.220          H  
ATOM   2575 2HB  GLU A 167     -26.585 -24.225 -19.929  1.00  4.220          H  
ATOM   2576 1HG  GLU A 167     -27.992 -23.882 -21.912  1.00  4.220          H  
ATOM   2577 2HG  GLU A 167     -28.747 -25.414 -21.666  1.00  4.220          H  
ATOM   2578  N   ASN A 168     -25.117 -23.400 -21.969  1.00  3.130          N  
ATOM   2579  CA  ASN A 168     -24.729 -22.252 -22.794  1.00  3.580          C  
ATOM   2580  C   ASN A 168     -25.802 -21.951 -23.857  1.00  3.870          C  
ATOM   2581  O   ASN A 168     -25.458 -21.686 -25.007  1.00  4.400          O  
ATOM   2582  CB  ASN A 168     -23.398 -22.481 -23.500  1.00  4.830          C  
ATOM   2583  CG  ASN A 168     -22.184 -22.716 -22.607  1.00  4.830          C  
ATOM   2584  OD1 ASN A 168     -22.066 -22.347 -21.420  1.00  4.830          O  
ATOM   2585  ND2 ASN A 168     -21.196 -23.320 -23.217  1.00  4.830          N  
ATOM   2586  H   ASN A 168     -25.019 -23.337 -20.966  1.00  3.760          H  
ATOM   2587  HA  ASN A 168     -24.645 -21.371 -22.155  1.00  4.300          H  
ATOM   2588 1HB  ASN A 168     -23.490 -23.327 -24.183  1.00  5.800          H  
ATOM   2589 2HB  ASN A 168     -23.183 -21.609 -24.107  1.00  5.800          H  
ATOM   2590 1HD2 ASN A 168     -20.338 -23.494 -22.740  1.00  5.800          H  
ATOM   2591 2HD2 ASN A 168     -21.285 -23.578 -24.195  1.00  5.800          H  
ATOM   2592  N   ASP A 169     -27.099 -22.025 -23.521  1.00  3.950          N  
ATOM   2593  CA  ASP A 169     -28.060 -21.816 -24.594  1.00  4.460          C  
ATOM   2594  C   ASP A 169     -28.393 -20.336 -24.731  1.00  4.340          C  
ATOM   2595  O   ASP A 169     -28.002 -19.533 -23.888  1.00  4.420          O  
ATOM   2596  CB  ASP A 169     -29.317 -22.680 -24.316  1.00  6.040          C  
ATOM   2597  CG  ASP A 169     -30.077 -23.053 -25.548  1.00  6.040          C  
ATOM   2598  OD1 ASP A 169     -29.730 -22.500 -26.551  1.00  6.040          O  
ATOM   2599  OD2 ASP A 169     -30.997 -23.871 -25.505  1.00  6.040          O  
ATOM   2600  H   ASP A 169     -27.384 -22.236 -22.579  1.00  4.740          H  
ATOM   2601  HA  ASP A 169     -27.616 -22.156 -25.530  1.00  5.350          H  
ATOM   2602 1HB  ASP A 169     -29.014 -23.603 -23.846  1.00  7.250          H  
ATOM   2603 2HB  ASP A 169     -29.978 -22.162 -23.618  1.00  7.250          H  
ATOM   2604  N   TYR A 170     -29.229 -19.997 -25.706  1.00  4.550          N  
ATOM   2605  CA  TYR A 170     -29.575 -18.592 -26.010  1.00  4.770          C  
ATOM   2606  C   TYR A 170     -30.574 -18.460 -27.147  1.00  5.270          C  
ATOM   2607  O   TYR A 170     -30.477 -19.176 -28.125  1.00  5.680          O  
ATOM   2608  CB  TYR A 170     -28.289 -17.850 -26.414  1.00  6.590          C  
ATOM   2609  CG  TYR A 170     -27.565 -18.513 -27.595  1.00  6.590          C  
ATOM   2610  CD1 TYR A 170     -27.783 -18.134 -28.902  1.00  6.590          C  
ATOM   2611  CD2 TYR A 170     -26.688 -19.557 -27.340  1.00  6.590          C  
ATOM   2612  CE1 TYR A 170     -27.127 -18.828 -29.902  1.00  6.590          C  
ATOM   2613  CE2 TYR A 170     -26.084 -20.217 -28.328  1.00  6.590          C  
ATOM   2614  CZ  TYR A 170     -26.305 -19.865 -29.585  1.00  6.590          C  
ATOM   2615  OH  TYR A 170     -25.721 -20.555 -30.545  1.00  6.590          O  
ATOM   2616  H   TYR A 170     -29.517 -20.768 -26.310  1.00  5.460          H  
ATOM   2617  HA  TYR A 170     -30.008 -18.136 -25.118  1.00  5.720          H  
ATOM   2618 1HB  TYR A 170     -28.525 -16.823 -26.682  1.00  7.910          H  
ATOM   2619 2HB  TYR A 170     -27.615 -17.824 -25.601  1.00  7.910          H  
ATOM   2620  HD1 TYR A 170     -28.463 -17.317 -29.141  1.00  7.910          H  
ATOM   2621  HD2 TYR A 170     -26.481 -19.862 -26.335  1.00  7.910          H  
ATOM   2622  HE1 TYR A 170     -27.265 -18.579 -30.936  1.00  7.910          H  
ATOM   2623  HE2 TYR A 170     -25.417 -21.040 -28.099  1.00  7.910          H  
ATOM   2624  HH  TYR A 170     -25.926 -20.151 -31.410  1.00  7.910          H  
ATOM   2625  N   TYR A 171     -31.493 -17.513 -27.073  1.00  5.590          N  
ATOM   2626  CA  TYR A 171     -32.440 -17.318 -28.171  1.00  6.290          C  
ATOM   2627  C   TYR A 171     -32.591 -15.840 -28.474  1.00  7.120          C  
ATOM   2628  O   TYR A 171     -32.552 -15.021 -27.558  1.00  7.300          O  
ATOM   2629  CB  TYR A 171     -33.784 -17.984 -27.834  1.00  8.530          C  
ATOM   2630  CG  TYR A 171     -33.631 -19.494 -27.655  1.00  8.530          C  
ATOM   2631  CD1 TYR A 171     -33.285 -20.042 -26.418  1.00  8.530          C  
ATOM   2632  CD2 TYR A 171     -33.795 -20.323 -28.745  1.00  8.530          C  
ATOM   2633  CE1 TYR A 171     -33.080 -21.397 -26.304  1.00  8.530          C  
ATOM   2634  CE2 TYR A 171     -33.598 -21.679 -28.624  1.00  8.530          C  
ATOM   2635  CZ  TYR A 171     -33.227 -22.216 -27.422  1.00  8.530          C  
ATOM   2636  OH  TYR A 171     -32.995 -23.574 -27.325  1.00  8.530          O  
ATOM   2637  H   TYR A 171     -31.537 -16.919 -26.254  1.00  6.710          H  
ATOM   2638  HA  TYR A 171     -32.051 -17.800 -29.064  1.00  7.550          H  
ATOM   2639 1HB  TYR A 171     -34.199 -17.565 -26.926  1.00 10.230          H  
ATOM   2640 2HB  TYR A 171     -34.494 -17.801 -28.639  1.00 10.230          H  
ATOM   2641  HD1 TYR A 171     -33.153 -19.401 -25.550  1.00 10.230          H  
ATOM   2642  HD2 TYR A 171     -34.063 -19.901 -29.713  1.00 10.230          H  
ATOM   2643  HE1 TYR A 171     -32.789 -21.828 -25.347  1.00 10.230          H  
ATOM   2644  HE2 TYR A 171     -33.711 -22.322 -29.492  1.00 10.230          H  
ATOM   2645  HH  TYR A 171     -32.376 -23.742 -26.570  1.00 10.230          H  
ATOM   2646  N   TYR A 172     -32.777 -15.475 -29.744  1.00  7.870          N  
ATOM   2647  CA  TYR A 172     -32.980 -14.075 -30.074  1.00  8.830          C  
ATOM   2648  C   TYR A 172     -34.225 -13.524 -29.422  1.00  9.400          C  
ATOM   2649  O   TYR A 172     -35.311 -14.106 -29.532  1.00  9.640          O  
ATOM   2650  CB  TYR A 172     -33.060 -13.888 -31.585  1.00 11.980          C  
ATOM   2651  CG  TYR A 172     -33.333 -12.480 -32.016  1.00 11.980          C  
ATOM   2652  CD1 TYR A 172     -32.377 -11.495 -31.828  1.00 11.980          C  
ATOM   2653  CD2 TYR A 172     -34.531 -12.178 -32.632  1.00 11.980          C  
ATOM   2654  CE1 TYR A 172     -32.633 -10.207 -32.244  1.00 11.980          C  
ATOM   2655  CE2 TYR A 172     -34.779 -10.897 -33.055  1.00 11.980          C  
ATOM   2656  CZ  TYR A 172     -33.841  -9.911 -32.861  1.00 11.980          C  
ATOM   2657  OH  TYR A 172     -34.097  -8.627 -33.286  1.00 11.980          O  
ATOM   2658  H   TYR A 172     -32.795 -16.160 -30.505  1.00  9.440          H  
ATOM   2659  HA  TYR A 172     -32.131 -13.504 -29.695  1.00 10.600          H  
ATOM   2660 1HB  TYR A 172     -32.137 -14.184 -32.026  1.00 14.370          H  
ATOM   2661 2HB  TYR A 172     -33.834 -14.536 -31.998  1.00 14.370          H  
ATOM   2662  HD1 TYR A 172     -31.427 -11.736 -31.347  1.00 14.370          H  
ATOM   2663  HD2 TYR A 172     -35.277 -12.960 -32.785  1.00 14.370          H  
ATOM   2664  HE1 TYR A 172     -31.885  -9.428 -32.092  1.00 14.370          H  
ATOM   2665  HE2 TYR A 172     -35.723 -10.661 -33.546  1.00 14.370          H  
ATOM   2666  HH  TYR A 172     -33.332  -8.069 -33.100  1.00 14.370          H  
ATOM   2667  N   ASN A 173     -34.083 -12.384 -28.766  1.00  9.840          N  
ATOM   2668  CA  ASN A 173     -35.238 -11.768 -28.150  1.00 10.560          C  
ATOM   2669  C   ASN A 173     -35.850 -10.776 -29.142  1.00 11.250          C  
ATOM   2670  O   ASN A 173     -35.248  -9.740 -29.466  1.00 11.520          O  
ATOM   2671  CB  ASN A 173     -34.893 -11.150 -26.815  1.00 14.500          C  
ATOM   2672  CG  ASN A 173     -36.134 -10.668 -26.066  1.00 14.500          C  
ATOM   2673  OD1 ASN A 173     -37.181 -10.404 -26.660  1.00 14.500          O  
ATOM   2674  ND2 ASN A 173     -36.025 -10.591 -24.769  1.00 14.500          N  
ATOM   2675  H   ASN A 173     -33.147 -11.973 -28.671  1.00 11.810          H  
ATOM   2676  HA  ASN A 173     -35.986 -12.538 -27.965  1.00 12.670          H  
ATOM   2677 1HB  ASN A 173     -34.383 -11.895 -26.202  1.00 17.400          H  
ATOM   2678 2HB  ASN A 173     -34.202 -10.331 -26.957  1.00 17.400          H  
ATOM   2679 1HD2 ASN A 173     -36.817 -10.316 -24.178  1.00 17.400          H  
ATOM   2680 2HD2 ASN A 173     -35.153 -10.827 -24.332  1.00 17.400          H  
ATOM   2681  N   ASN A 174     -36.992 -11.169 -29.705  1.00 11.740          N  
ATOM   2682  CA  ASN A 174     -37.652 -10.419 -30.758  1.00 12.550          C  
ATOM   2683  C   ASN A 174     -37.930  -8.984 -30.363  1.00 13.050          C  
ATOM   2684  O   ASN A 174     -38.628  -8.718 -29.385  1.00 13.520          O  
ATOM   2685  CB  ASN A 174     -38.928 -11.115 -31.184  1.00 17.250          C  
ATOM   2686  CG  ASN A 174     -39.569 -10.472 -32.384  1.00 17.250          C  
ATOM   2687  OD1 ASN A 174     -38.884  -9.998 -33.299  1.00 17.250          O  
ATOM   2688  ND2 ASN A 174     -40.877 -10.453 -32.400  1.00 17.250          N  
ATOM   2689  H   ASN A 174     -37.403 -12.035 -29.379  1.00 14.090          H  
ATOM   2690  HA  ASN A 174     -36.992 -10.382 -31.612  1.00 15.060          H  
ATOM   2691 1HB  ASN A 174     -38.710 -12.158 -31.416  1.00 20.700          H  
ATOM   2692 2HB  ASN A 174     -39.639 -11.102 -30.358  1.00 20.700          H  
ATOM   2693 1HD2 ASN A 174     -41.365 -10.052 -33.175  1.00 20.700          H  
ATOM   2694 2HD2 ASN A 174     -41.391 -10.848 -31.639  1.00 20.700          H  
ATOM   2695  N   ARG A 175     -37.383  -8.075 -31.167  1.00 13.090          N  
ATOM   2696  CA  ARG A 175     -37.471  -6.630 -31.007  1.00 13.680          C  
ATOM   2697  C   ARG A 175     -36.918  -6.113 -29.676  1.00 13.980          C  
ATOM   2698  O   ARG A 175     -37.400  -5.103 -29.160  1.00 14.650          O  
ATOM   2699  CB  ARG A 175     -38.917  -6.172 -31.148  1.00 18.920          C  
ATOM   2700  CG  ARG A 175     -39.555  -6.507 -32.477  1.00 18.920          C  
ATOM   2701  CD  ARG A 175     -40.926  -5.989 -32.582  1.00 18.920          C  
ATOM   2702  NE  ARG A 175     -41.535  -6.365 -33.853  1.00 18.920          N  
ATOM   2703  CZ  ARG A 175     -42.803  -6.087 -34.226  1.00 18.920          C  
ATOM   2704  NH1 ARG A 175     -43.607  -5.419 -33.423  1.00 18.920          N  
ATOM   2705  NH2 ARG A 175     -43.238  -6.491 -35.410  1.00 18.920          N  
ATOM   2706  H   ARG A 175     -36.835  -8.429 -31.943  1.00 15.710          H  
ATOM   2707  HA  ARG A 175     -36.894  -6.174 -31.811  1.00 16.420          H  
ATOM   2708 1HB  ARG A 175     -39.530  -6.605 -30.363  1.00 22.700          H  
ATOM   2709 2HB  ARG A 175     -38.967  -5.091 -31.033  1.00 22.700          H  
ATOM   2710 1HG  ARG A 175     -38.963  -6.083 -33.283  1.00 22.700          H  
ATOM   2711 2HG  ARG A 175     -39.601  -7.578 -32.592  1.00 22.700          H  
ATOM   2712 1HD  ARG A 175     -41.527  -6.405 -31.773  1.00 22.700          H  
ATOM   2713 2HD  ARG A 175     -40.909  -4.902 -32.512  1.00 22.700          H  
ATOM   2714  HE  ARG A 175     -40.957  -6.887 -34.503  1.00 22.700          H  
ATOM   2715 1HH1 ARG A 175     -43.282  -5.107 -32.520  1.00 22.700          H  
ATOM   2716 2HH1 ARG A 175     -44.555  -5.216 -33.709  1.00 22.700          H  
ATOM   2717 1HH2 ARG A 175     -42.623  -7.003 -36.027  1.00 22.700          H  
ATOM   2718 2HH2 ARG A 175     -44.184  -6.289 -35.699  1.00 22.700          H  
ATOM   2719  N   ASN A 176     -35.863  -6.750 -29.151  1.00 13.620          N  
ATOM   2720  CA  ASN A 176     -35.229  -6.287 -27.920  1.00 14.070          C  
ATOM   2721  C   ASN A 176     -33.783  -5.855 -28.170  1.00 14.270          C  
ATOM   2722  O   ASN A 176     -32.950  -5.906 -27.261  1.00 14.480          O  
ATOM   2723  CB  ASN A 176     -35.262  -7.375 -26.874  1.00 19.520          C  
ATOM   2724  CG  ASN A 176     -35.079  -6.878 -25.463  1.00 19.520          C  
ATOM   2725  OD1 ASN A 176     -35.667  -5.867 -25.057  1.00 19.520          O  
ATOM   2726  ND2 ASN A 176     -34.258  -7.564 -24.711  1.00 19.520          N  
ATOM   2727  H   ASN A 176     -35.503  -7.612 -29.574  1.00 16.340          H  
ATOM   2728  HA  ASN A 176     -35.772  -5.419 -27.550  1.00 16.880          H  
ATOM   2729 1HB  ASN A 176     -36.214  -7.899 -26.948  1.00 23.420          H  
ATOM   2730 2HB  ASN A 176     -34.479  -8.087 -27.098  1.00 23.420          H  
ATOM   2731 1HD2 ASN A 176     -34.086  -7.281 -23.768  1.00 23.420          H  
ATOM   2732 2HD2 ASN A 176     -33.791  -8.355 -25.102  1.00 23.420          H  
ATOM   2733  N   SER A 177     -33.489  -5.452 -29.402  1.00 14.390          N  
ATOM   2734  CA  SER A 177     -32.152  -5.036 -29.804  1.00 14.680          C  
ATOM   2735  C   SER A 177     -32.187  -4.319 -31.149  1.00 14.830          C  
ATOM   2736  O   SER A 177     -33.189  -3.690 -31.492  1.00 15.200          O  
ATOM   2737  OXT SER A 177     -31.332  -4.600 -31.991  1.00 22.020          O  
ATOM   2738  CB  SER A 177     -31.234  -6.239 -29.915  1.00 19.640          C  
ATOM   2739  OG  SER A 177     -29.965  -5.846 -30.349  1.00 19.640          O  
ATOM   2740  H   SER A 177     -34.229  -5.431 -30.086  1.00 17.270          H  
ATOM   2741  HA  SER A 177     -31.758  -4.350 -29.053  1.00 17.620          H  
ATOM   2742 1HB  SER A 177     -31.153  -6.732 -28.947  1.00 23.570          H  
ATOM   2743 2HB  SER A 177     -31.658  -6.960 -30.614  1.00 23.570          H  
ATOM   2744  HG  SER A 177     -30.108  -5.505 -31.255  1.00 23.570          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 -886.417 105.098 679.829 -60.4531 14.5681 50.1023 308.42 -352.175 -1.92325 -13.7064 -254.945 -68.0944 -42.7372 -43.9425 -32.4191 -39.8726 0 15.0829 12.4019 66.7423 234.413 -29.092 39.5578 -101.052 62.9317 188.73 -148.952
MET:NtermProteinFull_1 -0.95731 0.0791 1.11379 -0.49577 0.11646 0.12833 0.1847 -0.47538 -0 -0 -0.099 0.95667 0 0 0 0 0 0.01302 0.02957 0.82478 0 0 0 0.60916 0 0.09877 2.12689
SER_2 -3.24919 0.30759 4.09835 -0.0307 0 0.05219 1.77066 -1.81892 -3e-05 -7e-05 -1.43939 -0.94401 0 0 -0.79814 0 0 -0.06376 0.00487 0.82818 0 0.03589 0.60211 -0.77834 -0.2904 0.1948 -1.5183
ASP_3 -3.21855 0.24959 4.59249 -0.20212 0.06755 0.65406 1.80296 -2.02545 -0.02444 -0.1402 -1.95281 -3.45016 0 0 0 -0.44492 0 -0.04313 0.21406 0 3.61394 -0.10514 0 -2.3716 -0.4796 0.29668 -2.96678
GLN_4 -6.0929 0.83905 6.5013 -0.64043 0.07303 0.70004 3.11095 -2.96895 -0 -0 -4.07256 -0.52268 0 0 -0.79814 -2.45277 0 -0.03534 0.02183 0 2.35506 -0.20745 0 -0.18838 -0.49498 0.4554 -4.41792
ASN_5 -3.48416 0.28071 4.18872 -0.18158 0.02688 0.28711 1.37436 -1.969 -0.00022 -0.00111 -0.59856 -0.37207 0 0 0 0 0 0.02892 1e-05 0 1.6887 0.03252 0 -0.93687 -0.43775 0.32303 0.24964
ASN_6 -4.95969 0.99121 4.6665 -0.19341 0.03301 0.31335 1.78932 -2.25545 -0.05315 -0.25766 -1.94488 -0.49016 0 0 0 0 0 0.09696 0.00494 0 2.05631 -0.57098 0 -0.93687 -0.48045 0.19513 -1.99597
ARG_7 -5.84167 0.58184 5.49287 -0.63555 0.0842 0.38482 2.71423 -2.51044 -0.01262 -0.15197 -2.91904 0.71694 0 0 -0.55261 -1.16946 0 -0.06935 0.0635 2.27303 0 0.04727 0 -1.2888 -0.56445 0.55041 -2.80683
SER_8 -2.46194 0.18255 2.50741 -0.02786 0.01309 0.02772 0.80586 -1.12944 -0 -0 -0.19226 0.14948 0 0 0 0 0 0.04627 0.0023 0.06463 0 0.58351 0.60012 -0.77834 0.25596 0.65716 1.30623
ARG_9 -5.62963 0.50803 6.71738 -0.67044 0.1858 0.48031 3.34704 -2.93879 -0 -0 -3.59378 0.29321 0 0 -0.55261 0 0 0.07527 0.0939 2.34585 0 -0.03912 0 -1.2888 0.52097 0.47257 0.32715
ASN_10 -5.00839 0.18761 6.12654 -0.16697 0.00536 0.24675 3.08628 -2.79659 -0 -0 -2.21577 -0.33128 0 0 0 -1.7317 0 -0.05409 0.14251 0 1.57584 0.44801 0 -0.93687 0.10676 0.48405 -0.83197
GLU_11 -5.21849 0.32723 4.94223 -0.46203 0.26255 1.44853 1.55117 -2.37397 -0.02724 -0.19137 -0.63637 -2.98212 0 0 0 0 0 0.11402 0.07826 0 3.99881 -0.31861 0 -2.7348 -0.28374 0.37238 -2.13356
TYR_12 -9.30786 1.19608 6.3787 -0.80482 0.03701 0.21396 2.64601 -3.51922 -0.06469 -0.43022 -1.6776 -0.31267 0 0 0 -0.83838 0 0.00253 0.03289 0 1.75231 -0.33525 0.10195 1.2797 -0.25012 0.63899 -3.26071
HIS_13 -7.33719 0.79961 5.85362 -0.41293 0.0117 0.48033 2.94969 -3.1147 -0 -0 -2.33983 -0.2783 0 0 0 -1.33507 0 -0.00333 0.01577 0 2.1088 -0.08465 0 -0.45461 -0.0504 0.81764 -2.37384
SER_14 -5.67271 0.75055 6.19657 -0.0315 0.00517 0.02695 2.79628 -2.87201 -0.04958 -0.34656 -1.65838 -0.55032 0 0 0 -0.60741 0 -0.04048 0.0067 1.08207 0 -0.3471 1.79452 -0.77834 -0.37554 0.52806 -0.14309
ASN_15 -3.90103 0.44102 3.56425 -0.36649 0.03888 0.74311 1.2472 -1.7429 -0.01181 -0.10192 -1.26266 -0.49056 0 0 0 0 0 -0.06932 0.0567 0 2.82915 -0.62388 0 -0.93687 -0.54974 0.42533 -0.71155
ARG_16 -4.29077 0.31516 4.69506 -0.57157 0.08869 0.31114 2.60484 -2.06008 -0.01632 -0.12281 -2.13722 0.44567 0 0 0 -1.33507 0 -0.02277 0.17764 2.32136 0 0.1452 0 -1.2888 -0.30194 0.9873 -0.05527
LYS_17 -2.61305 0.23299 1.72501 -0.50404 0.11907 0.34612 0.25872 -0.70289 -0 -0 0.17009 -0.20104 0 0 0 0 0 0.01271 0.03499 2.24946 0 0.02839 0 -1.5107 -0.04341 1.21807 0.8205
ASN_18 -2.92196 0.37697 2.822 -0.2231 0.01159 0.38393 0.9453 -1.2506 -0.0502 -0.30463 -0.48156 -1.20745 0 0 -0.35053 -0.49296 0 0.00684 0.03317 0 4.02045 0.26059 0 -0.93687 0.9401 0.65348 2.23457
GLU_19 -3.68663 0.69548 3.60585 -0.3765 0.11523 0.54078 0.86583 -1.50301 -0.02105 -0.123 -1.25798 -0.61299 0 0 -0.35053 0 0 0.4109 0.00965 0 3.48947 0.16008 0 -2.7348 1.40174 0.91423 1.54276
PRO_20 -4.42633 1.08373 1.72855 -0.18681 0.12594 0.13492 0.28085 -0.82958 -0 -0 -0.34315 -0.05657 0 0 0 0 0 0.07254 0.00927 0.16003 0 -0.73974 0 -2.4119 0.68889 1.00083 -3.70853
SER_21 -4.25462 0.56915 5.08992 -0.03263 0.00023 0.05844 2.37304 -2.16012 -0.01136 -0.16131 -2.60423 -0.97376 0 0 -0.68781 0 0 -0.0969 0.0382 0.61984 0 0.0965 0.60164 -0.77834 0.14815 0.67105 -1.49493
TYR_22 -3.97094 0.37062 3.4548 -1.014 0.15428 0.41008 1.41702 -1.7174 -0.02265 -0.10337 -0.80505 -0.43308 0 0 0 0 0 -0.15404 0.05353 0 2.12083 0.32205 0.01395 1.2797 -0.14926 0.44881 1.67586
GLU_23 -5.78298 0.71143 6.33404 -0.20791 0.04526 0.30961 3.04804 -2.86154 -0.01139 -0.10497 -2.41433 -0.58674 0 0 -0.68781 0 0 -0.07167 0.08612 0 3.13961 -0.33521 0 -2.7348 -0.35708 0.47169 -2.01063
LEU_24 -7.17018 0.61554 4.07384 -0.50445 0.17689 0.15019 2.37455 -2.62825 -0 -0 -0.86147 0.15106 0 0 0 0 0 0.12436 0.08467 0.12881 0 -0.04487 0 0.18072 -0.42734 0.62898 -2.94694
GLN_25 -5.79792 0.56127 5.41351 -0.71345 0.15558 0.76941 2.49018 -2.6981 -0.02271 -0.09329 -1.66125 -0.51331 0 0 -0.71986 0 0 -0.03825 0.01294 0 2.65578 -0.19762 0 -0.18838 -0.24062 0.44188 -0.38423
ASN_26 -4.53154 0.40724 4.07689 -0.17982 0.00709 0.27702 1.42924 -2.02725 -0.02265 -0.10337 0.17293 -0.36635 0 0 0 0 0 0.14544 0.01623 0 1.98703 0.06914 0 -0.93687 0.43331 0.39004 1.24374
ALA_27 -5.39076 0.4635 3.52518 -0.01225 0 0 1.99849 -2.52677 -0.01579 -0.15038 -1.95025 -0.18454 0 0 0 0 0 -0.03566 0 0 0 0.49765 0 1.8394 2.54781 9.21664 9.82226
HIS_D_28 -6.01206 0.61468 3.97734 -0.90407 0.11599 1.30934 1.77588 -2.26527 -0.00979 -0.0387 -0.98971 0.19571 0 0 -0.67745 0 0 0.19572 0.02036 0 3.64579 -0.0523 0 -0.45461 1.72376 15.1569 17.3275
SER_29 -4.48885 0.29947 4.1913 -0.02755 0.00011 0.04435 2.86958 -2.14667 -0.01135 -0.16112 -1.64829 -0.98937 0 0 0 0 0 0.00917 0.00044 0.20779 0 -0.26708 0.61338 -0.77834 -0.0757 6.42704 4.0683
GLY_30 -2.03717 0.12507 1.35302 -0.00032 0 0 0.62743 -0.91192 -0.01139 -0.10497 -0.62489 -0.20636 0 0 0 0 0 -0.03421 0 0 0 -0.0593 0 0.83697 0.14825 0.41114 -0.48864
LEU_31 -6.77429 0.80026 1.58824 -0.44497 0.28874 0.0866 0.92084 -1.66802 -0 -0 -1.33597 0.3291 0 0 0 0 0 2.43033 0.35254 1.60749 0 -0.28673 0 0.18072 -0.09603 14.5788 12.5577
PHE_32 -5.20525 0.82906 2.71977 -1.09564 0.27567 0.69271 0.5505 -1.79541 -0.00031 -0.00667 -0.11513 -0.17069 0 0 0 0 0 -0.0123 0.35423 0 1.55767 -0.59408 0 1.0402 -0.20034 14.9754 13.7994
HIS_D_33 -5.70314 0.43284 3.24638 -0.40462 0.0598 0.41363 0.99784 -1.7925 -0.01667 -0.16457 -0.67596 -0.41019 0 0 0 -0.5883 0 0.01696 0.02608 0 3.30647 -0.18519 0 -0.45461 -0.02907 0.66904 -1.25577
SER_34 -2.65071 0.30907 2.61512 -0.02812 0 0.04896 0.90938 -1.26356 -0.00867 -0.05894 0.07196 -1.11779 0 0 -0.84451 0 0 0.00371 0.00819 0.54921 0 -0.3972 0.60246 -0.77834 0.17091 0.30835 -1.55054
SER_35 -1.76979 0.14734 1.4589 -0.03525 0.00939 0.06562 0.29858 -0.75665 -0 -0 -0.11295 -0.64481 0 0 0 0 0 -0.0393 0.00188 0.43009 0 -0.04482 0.60011 -0.77834 0.22627 0.19819 -0.74556
ASN_36 -5.00258 0.27621 5.51204 -0.32523 0.104 0.58513 2.83898 -2.52995 -0.02072 -0.177 -3.24698 -0.50314 0 0 -1.61256 0 0 -0.06515 0.00702 0 2.13236 -0.55527 0 -0.93687 0.03823 0.15048 -3.33099
GLU_37 -4.07913 0.17617 5.28091 -0.34478 0.09145 0.41655 2.41214 -2.3463 -0.0092 -0.13576 -1.79961 -0.64256 0 0 0 -0.90052 0 -0.02459 0.02087 0 3.19274 -0.11526 0 -2.7348 -0.26663 0.19335 -1.61495
GLU_38 -4.94616 0.28337 5.70497 -0.3581 0.1349 0.43613 2.56381 -2.49226 -0 -0 -2.69315 -0.62376 0 0 0 -1.19019 0 -0.01261 0.03749 0 3.18202 -0.06462 0 -2.7348 -0.26356 0.1803 -2.85622
LEU_39 -7.3249 0.61585 5.43509 -0.49537 0.28758 0.11737 2.22201 -2.9193 -0.00202 -0.0354 -1.66857 0.21956 0 0 -0.76805 0 0 -0.01365 0.0296 0.31707 0 -0.29912 0 0.18072 -0.26234 0.2309 -4.13299
THR_40 -6.13961 0.44453 6.25015 -0.20177 0.10563 0.07227 3.24278 -3.1851 -0.01205 -0.11806 -2.6472 -0.11889 0 0 0 0 0 0.05183 0.00788 0.09848 0 0.01363 2.2911 -1.0874 -0.15391 0.33871 -0.747
ASN_41 -6.32946 0.34676 6.97789 -0.1635 0.00786 0.23349 3.17774 -3.32519 -0.0092 -0.13576 -2.87992 -0.30693 0 0 0 -1.12428 0 -0.02062 0.00179 0 1.50535 0.62294 0 -0.93687 0.2193 0.44271 -1.69589
ARG_42 -5.24991 0.28446 6.31855 -0.58918 0.07751 0.32141 3.19534 -2.70721 -0 -0 -3.56378 0.21149 0 0 0 -1.19019 0 -0.04013 0.03392 2.48238 0 -0.14294 0 -1.2888 -0.04497 0.6408 -1.25123
ASN_43 -7.99408 1.48479 7.64004 -0.18071 0.01335 0.29538 3.80496 -3.81338 -0.00606 -0.03192 -3.24314 -0.40406 0 0 -0.50083 -0.56461 0 -0.02737 0.13643 0 2.50933 -0.28874 0 -0.93687 -0.43394 0.97154 -1.5699
GLN_44 -5.58343 0.46135 5.71596 -0.27554 0.03115 0.20216 2.91109 -2.69703 -0.0144 -0.14896 -2.55488 -0.20258 0 0 -0.61972 0 0 0.08504 0.03339 0 4.4561 -0.04058 0 -0.18838 -0.21493 0.9357 2.2915
ARG_45 -5.38178 0.76779 5.52437 -0.71036 0.10911 0.47507 2.08285 -2.58521 -0 -0 -1.86332 0.38133 0 0 0 -1.34745 0 -0.09616 0.05144 1.83036 0 -0.11454 0 -1.2888 -0.28747 0.62685 -1.82592
TYR_46 -9.13653 0.85096 4.43106 -0.57533 0.03004 0.26866 2.29044 -2.811 -0.00606 -0.03192 -0.69511 -0.0536 0 0 0 -0.31344 0 -0.01922 0.00299 0 2.16802 -0.18434 0.05671 1.2797 -0.40608 0.5526 -2.30144
THR_47 -2.71999 0.52586 2.6032 -0.11035 0.08095 0.05196 0.73462 -1.37928 -0.00021 -0.0053 -0.46263 -1.28993 0 0 0 0 0 0.17534 0.0017 0.6486 0 -0.38008 2.2761 -1.0874 -0.01907 0.55383 0.19792
ASN_48 -4.96204 0.48415 3.97643 -0.1716 0.0021 0.26729 1.05666 -1.95608 -0.00152 -0.01854 -0.12715 -0.80034 0 0 0 0 0 -0.06485 0.05889 0 3.24851 -0.54675 0 -0.93687 0.51981 0.45286 0.48097
GLN_49 -6.74822 0.44069 5.72199 -0.51971 0.06962 0.4292 2.74966 -2.72632 -0.00902 -0.1389 -3.03729 -0.80953 0 0 0 -0.52681 0 -0.00692 0.26935 0 2.77227 -0.03204 0 -0.18838 0.36901 0.51214 -1.40923
ASN_50 -2.63135 0.05518 2.78946 -0.35408 0.07814 0.69443 0.75673 -1.32919 -0.02779 -0.24813 0.10279 -0.78123 0 0 0 0 0 0.05192 0.01225 0 1.8546 -0.55953 0 -0.93687 -0.03624 0.3976 -0.11131
ALA_51 -3.5028 0.20933 1.81819 -0.0237 0 0 1.37167 -1.43937 -0.00134 -0.00765 -1.27641 -0.19569 0 0 0 0 0 -0.04423 0 0 0 -0.1451 0 1.8394 -0.48658 0.13732 -1.74698
SER_52 -4.317 0.42609 4.53082 -0.02586 0 0.04414 2.92064 -2.19287 -0 -0 -2.87029 -1.00748 0 0 0 0 0 0.04811 0.00663 0.50317 0 -0.34726 0.60255 -0.77834 -0.41478 0.14605 -2.72568
MET_53 -7.50237 0.53006 2.79711 -0.59184 0.11084 0.18445 0.65589 -1.81767 -0.01614 -0.0868 0.30406 -0.1832 0 0 0 0 0 -0.00755 0.07313 2.6601 0 -0.029 0 0.60916 -0.03105 0.31666 -2.02418
GLY_54 -2.88007 0.172 3.35097 -0.00043 0 0 1.25084 -1.66235 -0 -0 -0.35784 -0.15265 0 0 0 0 0 -0.10735 0 0 0 -1.11285 0 0.83697 0.01058 0.41052 -0.24165
SER_55 -4.45492 0.4801 3.86251 -0.02822 0.00124 0.02397 1.21727 -1.88 -0.0037 -0.07145 -1.50346 -0.26105 0 0 0 -0.724 0 0.03045 0.00087 0.42815 0 0.03696 0.60015 -0.77834 -0.18673 0.53529 -2.67492
PHE_56 -8.46486 1.04583 3.62631 -0.628 0.03575 0.34429 3.38858 -2.44206 -0 -0 -2.84826 0.22369 0 0 0 0 0 0.13526 0.14113 0 2.06142 -0.24459 0 1.0402 -0.4259 0.94782 -2.06339
THR_57 -6.00645 0.99766 4.89755 -0.1385 0.04927 0.13315 2.858 -2.61838 -0.00768 -0.08722 -2.57097 0.18566 0 0 0 -0.64217 0 0.79894 0.0323 0.98235 0 0.19889 2.27943 -1.0874 0.05936 1.53448 1.84826
PRO_58 -6.23798 0.75085 2.21057 -0.11912 0.00481 0.08656 1.2848 -1.36465 -0 -0 -1.59059 0.23262 0 0 0 0 0 0.07093 0.01732 0.2623 0 -0.68596 0 -2.4119 -0.07059 1.21698 -6.34304
VAL_59 -6.02567 0.79186 3.3781 -0.29617 0.12936 0.0571 2.14042 -2.11502 -0 -0 -1.00121 -0.40953 0 0 0 0 0 0.10352 0.00063 0.08596 0 -0.20301 0 1.9342 -0.40661 0.53854 -1.29752
GLN_60 -8.55928 0.81507 6.20571 -0.48927 0.0296 0.72778 3.16989 -2.91021 -0 -0 -2.99201 -0.31003 0 0 -0.68613 -1.85494 0 -0.00243 0.59206 0 3.11818 0.00453 0 -0.18838 -0.19794 0.72809 -2.79972
SER_61 -3.56054 0.25141 3.38418 -0.02862 0 0.06768 2.25505 -1.77672 -0.01378 -0.094 -2.46508 -0.2189 0 0 0 0 0 0.10006 0.00017 0.1108 0 -0.47689 0.70417 -0.77834 -0.2069 0.57469 -2.17156
LEU_62 -6.70355 0.64904 2.39167 -0.46275 0.21288 0.09547 0.84417 -1.77965 -0 -0 0.76694 0.1526 0 0 0 0 0 0.23863 0.23036 1.47616 0 -0.16693 0 0.18072 -0.22423 0.69804 -1.40042
GLN_63 -3.82656 0.3485 1.84764 -0.38515 0.0918 0.25571 0.50247 -1.06384 -0.0415 -0.1716 -0.14497 -0.69077 0 0 0 -0.90214 0 0.15422 0.01865 0 3.53187 -0.17792 0 -0.18838 -0.23246 0.80822 -0.2662
PHE_64 -4.9678 0.76598 2.75059 -0.69293 0.07213 0.43681 1.29278 -1.67488 -0 -0 -0.36439 0.06971 0 0 0 0 0 1.14081 0.14262 0 2.21388 -0.4546 0 1.0402 -0.17391 1.38561 2.9826
PRO_65 -2.70738 0.45541 1.75201 -0.08375 0.00056 0.05209 0.39059 -0.81163 -0 -0 -0.51808 0.43999 0 0 0 0 0 -0.13423 0.09724 0.32075 0 -1.22031 0 -2.4119 1.30268 2.52346 -0.55249
GLU_66 -2.1653 0.22991 2.43529 -0.32665 0.05459 0.43704 1.23348 -1.17248 -0 -0 -0.86399 -0.42116 0 0 0 0 0 -0.05744 0.00428 0 2.92072 0.14661 0 -2.7348 1.42123 1.49445 2.63578
GLN_67 -4.51775 0.37806 3.46141 -0.45708 0.20695 0.38633 1.26749 -1.76838 -0.02691 -0.13983 -1.47462 -0.71066 0 0 -0.68613 0 0 -0.07921 0.03543 0 4.31103 0.11955 0 -0.18838 -0.11337 0.36628 0.37022
SER_68 -4.28093 0.22899 4.19396 -0.02185 0 0.05126 1.72158 -1.7764 -0.01601 -0.08982 0.06074 -0.6857 0 0 0 0 0 -0.02105 0.00685 0.18408 0 -0.46186 0.64618 -0.77834 -0.31961 0.35814 -0.99978
GLN_69 -3.30729 0.05596 2.99737 -0.68207 0.11644 0.7479 0.57716 -1.30482 -0.02338 -0.14066 -0.30685 -0.82492 0 0 0 0 0 -0.05512 0.00714 0 2.47274 -0.02309 0 -0.18838 -0.12312 0.17038 0.16538
GLN_70 -7.39954 0.92722 5.40899 -0.30023 0.06631 0.23127 2.0673 -2.4615 -0.00147 -0.00398 -1.58254 -0.35598 0 0 0 0 0 -0.03235 0.00426 0 3.37807 0.0927 0 -0.18838 -0.25096 0.44737 0.04657
THR_71 -4.09454 0.17743 2.47204 -0.16239 0.06278 0.0578 0.94443 -1.4965 -0.01244 -0.08981 -0.50758 -0.23231 0 0 0 0 0 -0.04148 0.00966 0.13976 0 -0.08101 2.32582 -1.0874 -0.19893 0.48549 -1.32919
ASN_72 -6.40396 0.3769 5.68119 -0.38332 0.01408 0.69576 3.00844 -2.90452 -0.0376 -0.2081 -2.71444 -0.38682 0 0 0 -0.20731 0 0.06695 0.07571 0 3.88485 0.45527 0 -0.93687 0.23536 0.30771 0.61927
MET_73 -7.8942 0.6349 4.56201 -0.49253 0.13035 0.23454 2.72216 -2.36138 -0.00906 -0.03025 -2.67064 -0.33756 0 0 0 0 0 -0.05278 0.62989 1.73287 0 0.2432 0 0.60916 0.49092 0.48294 -1.37547
LEU_74 -7.58275 0.49665 3.45318 -0.49072 0.23526 0.10476 2.8497 -2.46911 -0.02725 -0.10315 -2.83479 0.09885 0 0 0 0 0 0.04702 0.06723 0.94649 0 -0.28016 0 0.18072 0.24582 0.45234 -4.60991
TYR_75 -11.9888 1.68841 5.16064 -0.6739 0.07326 0.36433 3.53075 -3.60337 -0.01823 -0.06297 -2.99396 -0.13889 0 0 0 0 0 -0.00075 8e-05 0 2.19452 -0.01125 0.02222 1.2797 -0.08054 0.62013 -4.63856
ASN_76 -6.11554 0.42736 4.80187 -0.20169 0.01578 0.31243 2.52959 -2.65744 -0.02371 -0.11705 -3.09183 -0.68337 0 0 0 0 0 -0.08054 0.00057 0 2.71312 0.02994 0 -0.93687 0.09627 0.64933 -2.33179
GLY_77 -2.76755 0.48293 2.97695 -0.00098 0 0 1.84113 -1.52195 -0.00917 -0.03272 -2.41417 -0.29444 0 0 0 0 0 0.06621 0 0 0 -0.35321 0 0.83697 0.60446 0.46826 -0.11726
ASP_78 -4.72904 0.48036 6.3725 -0.14686 0.00176 0.43523 2.74997 -2.8324 -0.03235 -0.19884 -3.29194 -0.93115 0 0 -0.95263 0 0 0.08517 0.22358 0 3.64175 0.11532 0 -2.3716 0.3754 0.59292 -0.41285
ASP_79 -4.51663 0.35317 5.95437 -0.1238 0.03116 0.3894 2.23362 -2.58606 -0.00855 -0.044 -2.35329 -0.36271 0 0 -0.65376 -0.58121 0 -0.0945 0.17247 0 1.95144 -0.03277 0 -2.3716 -0.30698 0.49814 -2.4521
GLY_80 -2.14772 0.24484 2.36725 -5e-05 0 0 0.9906 -1.21223 -0 -0 -1.90485 -0.40595 0 0 -0.95263 0 0 -0.0832 0 0 0 0.26903 0 0.83697 -0.22064 0.25427 -1.9643
ASN_81 -4.58756 0.18122 4.89042 -0.16885 0.01421 0.23607 1.65768 -2.36903 -0.02227 -0.18533 -0.87792 -0.30596 0 0 0 0 0 0.07362 0.00219 0 1.72598 0.02216 0 -0.93687 0.01145 0.20864 -0.43015
ASN_82 -1.25482 0.04315 1.48824 -0.18878 0.01156 0.29377 0.02858 -0.71759 -0.00019 -0.00642 0.04987 -0.56781 0 0 0 0 0 -0.0454 0.00043 0 2.98684 -0.56854 0 -0.93687 -0.06247 0.27839 0.83193
ASN_83 -4.47392 0.12251 3.77961 -0.16941 0.03955 0.23237 0.76247 -1.93571 -0.02655 -0.2306 -0.65717 -0.23924 0 0 0 0 0 0.02631 0.0003 0 1.76937 0.04626 0 -0.93687 -0.09699 0.45055 -1.53715
THR_84 -6.80237 0.93164 4.61527 -0.17509 0.09538 0.06201 2.65886 -2.66119 -0 -0 -3.45682 0.39567 0 0 -1.33799 -0.33226 0 0.01361 0.04885 0.09049 0 0.06093 2.33743 -1.0874 -0.21086 0.6344 -4.11947
ILE_85 -4.27703 0.27844 3.08186 -0.64149 0.412 0.14795 1.45394 -1.85183 -0 -0 -0.97986 -0.00184 0 0 -0.95282 0 0 -0.01396 0.01678 0.88151 0 -0.47564 0 0.73287 -0.10697 0.62927 -1.6668
ASN_86 -4.10856 0.28855 4.12953 -0.16398 0.0158 0.22832 1.68714 -2.05463 -0 -0 -0.51924 -0.20843 0 0 -0.57521 0 0 -0.00296 0.01108 0 1.512 -0.22643 0 -0.93687 0.15282 0.39076 -0.38029
ASP_87 -4.54067 0.53053 5.03928 -0.16254 0.06749 0.54279 2.01092 -2.1297 -0.01207 -0.1391 -2.66662 -3.11336 0 0 -0.47513 -0.28054 0 -0.02535 0.19794 0 4.12634 0.04195 0 -2.3716 0.24901 0.34451 -2.76593
ASN_88 -2.09204 0.19341 2.74404 -0.37784 0.08229 0.75692 0.58771 -1.2039 -0.01207 -0.1391 -1.56412 -0.61394 0 0 -0.47513 0 0 -0.0343 0.02536 0 2.41006 -0.75549 0 -0.93687 0.21879 0.33644 -0.84978
GLU_89 -5.28864 0.4116 7.21776 -0.29207 0.05335 0.39507 3.46933 -2.99435 -0.03212 -0.23669 -4.36871 -0.35124 0 0 -1.52803 0 0 0.08563 0.02477 0 2.9142 0.05837 0 -2.7348 -0.04954 0.42465 -2.82146
ARG_90 -2.02095 0.2204 2.59364 -0.78521 0.10799 0.52212 1.27437 -1.21297 -0 -0 -0.18918 0.42866 0 0 0 0 0 -0.00514 0.00087 1.50079 0 -0.18548 0 -1.2888 -0.29818 0.54453 1.20746
ASP_91 -2.8406 0.25878 3.27841 -0.1249 0.03275 0.39389 0.77482 -1.51418 -0.01457 -0.10804 -0.03542 -0.38337 0 0 0 0 0 -0.10663 0.00499 0 1.89406 -0.01393 0 -2.3716 -0.18953 0.45017 -0.6149
ILE_92 -7.15315 1.37104 3.21062 -0.74826 0.33601 0.29171 2.14546 -2.25559 -0.01272 -0.05948 -0.94319 0.30172 0 0 0 0 0 -0.10226 0.14529 0.8501 0 0.15969 0 0.73287 -0.09836 0.75846 -1.07003
TYR_93 -3.90116 0.47688 2.28408 -0.86892 0.09575 0.16658 0.94201 -1.49911 -0.00461 -0.04653 -0.3814 -0.46828 0 0 0 0 0 -0.01027 0 0 2.50185 -0.03405 2e-05 1.2797 -0.1934 0.63362 0.97277
GLY_94 -2.85285 0.38046 2.39636 -0.00181 0 0 1.68571 -1.48629 -0.01272 -0.05948 -1.83635 -0.36024 0 0 0 0 0 -0.11984 0 0 0 -1.53976 0 0.83697 0.26532 0.17208 -2.53247
GLY_95 -1.28607 0.02864 1.01372 -9e-05 0 0 0.24416 -0.6421 -0 -0 0.3317 -0.40715 0 0 0 0 0 -0.00959 0 0 0 0.19376 0 0.83697 1.16706 0.16566 1.63664
PHE_96 -5.7027 0.73597 3.05419 -0.63544 0.04414 0.39432 1.77124 -2.15051 -0.02988 -0.1234 -2.58263 0.23282 0 0 0 0 0 0.01937 0.56448 0 2.27727 -0.14626 0 1.0402 1.30319 0.97811 1.04448
VAL_97 -6.66119 1.2093 2.48273 -0.31156 0.32813 0.06985 1.5751 -2.17548 -0.02588 -0.11086 -1.28315 -0.66844 0 0 0 0 0 0.22427 0.21689 0.54927 0 -0.25797 0 1.9342 0.32648 1.36452 -1.21377
ASN_98 -3.91062 0.23462 4.18641 -0.17139 0.02243 0.2447 2.9054 -2.02288 -0.01365 -0.04414 -3.08167 -0.39579 0 0 0 -0.80638 0 0.23909 0.01589 0 1.96539 0.21301 0 -0.93687 -0.10673 0.62203 -0.84113
HIS_D_99 -5.64699 0.45562 3.50159 -0.56904 0.05395 0.4634 0.85123 -1.85888 -0 -0 -0.81275 -0.39761 0 0 0 0 0 0.05008 0.05225 0 2.47555 -0.06677 0 -0.45461 0.16038 0.4426 -1.3
HIS_100 -5.59074 0.33984 5.3485 -0.60512 0.0343 0.40469 2.3095 -2.68249 -0.01365 -0.04414 -2.41314 -0.86312 0 0 0 0 0 -0.02894 0.00402 0 2.7835 0.01665 0 -0.45461 0.10208 0.5142 -0.83867
ARG_101 -4.95386 0.28759 3.5276 -0.57447 0.08344 0.32667 0.52557 -1.63517 -0 -0 -0.71812 0.15708 0 0 0 0 0 0.02184 0.36276 2.32894 0 -0.07701 0 -1.2888 -0.09589 0.32798 -1.39384
GLN_102 -8.68616 0.5757 7.23278 -0.44006 0.08403 0.34677 4.00297 -3.53306 -0.02645 -0.18283 -3.9935 -0.31781 0 0 0 -0.96571 0 0.01249 0.03007 0 2.98101 0.22086 0 -0.18838 0.14116 0.29326 -2.41287
ARG_103 -7.02802 1.63531 5.59971 -0.60588 0.08514 0.39868 2.3337 -2.37669 -0.00374 -0.06572 -1.69964 0.40074 0 0 0 0 0 0.21984 0.0516 1.83357 0 0.05328 0 -1.2888 0.71879 1.99015 2.25201
PRO_104 -7.80241 1.7716 4.23168 -0.07561 0 0.04571 1.15013 -1.54797 -0 -0 -0.10699 0.53545 0 0 0 0 0 0.20708 0.03048 0.48897 0 -0.36569 0 -2.4119 6.51086 3.90947 6.57087
PRO_105 -4.12838 1.30269 1.96165 -0.06921 4e-05 0.04249 0.25126 -0.77564 -0.0197 -0.11083 -0.17745 0.55991 0 0 0 0 0 2.03453 0.03448 0.17052 0 -0.78732 0 -2.4119 11.9967 3.95809 13.8319
PRO_106 -7.82812 3.01426 4.35121 -0.0681 0 0.04294 1.57065 -1.88773 -0.0037 -0.06488 -1.51115 0.55182 0 0 0 0 0 0.39868 0.0194 0.83289 0 0.74666 0 -2.4119 6.23194 3.72708 7.71193
ALA_107 -2.4695 1.01529 1.90815 -0.02335 0 0 0.37598 -1.05917 -0 -0 -0.5352 -0.11938 0 0 0 0 0 0.50005 0 0 0 -0.17311 0 1.8394 -0.0436 2.24236 3.45792
THR_108 -3.37578 0.70062 1.63335 -0.17464 0.10175 0.06535 0.37326 -1.11127 -0.0197 -0.11083 -0.71855 -0.4058 0 0 0 0 0 -0.04968 1e-05 0.03897 0 0.02026 2.29112 -1.0874 0.12485 0.48236 -1.22175
ALA_109 -4.51135 0.63602 2.39689 -0.02314 0 0 1.7604 -1.75529 -0.00184 -0.01787 -0.66518 -0.15686 0 0 0 0 0 0.20933 0 0 0 -0.01892 0 1.8394 0.26508 0.38235 0.33903
GLU_110 -3.01264 0.55746 1.97507 -0.38062 0.1463 0.51076 0.78617 -0.99149 -0 -0 -1.05479 -0.76609 0 0 0 -0.724 0 -0.02951 0.26795 0 4.64766 -0.16669 0 -2.7348 -0.01327 0.61304 -0.3695
TYR_111 -7.90563 0.66288 6.01817 -0.91534 0.08832 0.27775 3.52345 -3.23341 -0.00799 -0.05311 -3.907 -0.49865 0 0 0 -1.14913 0 0.02053 0.40464 0 2.09098 -0.25385 0.0069 1.2797 0.31896 0.59038 -2.64144
ASN_112 -3.49969 0.10594 3.02014 -0.1735 0.0152 0.23894 0.90522 -1.65961 -0.01343 -0.09053 0.06739 -0.45514 0 0 0 0 0 -0.00807 0.20745 0 1.928 0.09516 0 -0.93687 0.24052 0.34405 0.33118
ASP_113 -3.11518 0.3867 3.65849 -0.10561 0.01055 0.30972 1.18279 -1.62943 -0.04288 -0.23009 -2.83299 -1.26247 0 0 -0.85784 -0.34275 0 0.03178 0.11081 0 2.42808 -0.20569 0 -2.3716 0.08363 0.19981 -4.59418
VAL_114 -2.56373 0.25837 2.43138 -0.27253 0.19499 0.05668 0.95037 -1.33492 -0.00896 -0.05603 -1.37434 -0.18862 0 0 -0.85784 0 0 0.28002 0.00728 0.36968 0 -0.80608 0 1.9342 -0.17293 0.27479 -0.87822
PHE_115 -7.25892 0.92617 1.59424 -0.73188 0.07445 0.11213 0.54543 -1.87975 -0.01332 -0.05281 -0.39547 -0.24842 0 0 0 0 0 -0.06767 0.27696 0 2.85382 0.09301 0 1.0402 -0.22004 0.37883 -2.97304
ASN_116 -3.89034 0.18044 4.35903 -0.17189 0.01598 0.25462 2.4384 -2.19767 -0.02189 -0.1817 -2.35777 -0.53151 0 0 0 0 0 -0.08191 0.03222 0 2.58036 -0.18988 0 -0.93687 -0.02165 0.34795 -0.3741
THR_117 -4.20016 0.35819 2.66267 -0.19755 0.10096 0.07026 1.47123 -1.45246 -0.00325 -0.02917 -0.59065 -1.04113 0 0 0 0 0 -0.00767 0.0757 1.03056 0 -0.72772 2.32465 -1.0874 -0.0648 0.37111 -0.93662
ASN_118 -1.81165 0.04946 1.75252 -0.17796 0.02453 0.28384 0.67819 -0.85255 -0 -0 -1.13242 -0.67079 0 0 -0.56808 0 0 -0.02042 0.02156 0 2.37117 -0.69408 0 -0.93687 -0.071 0.59282 -1.16172
SER_119 -3.31012 0.40639 3.77757 -0.02888 0 0.0487 2.49515 -1.79251 -0 -0 -0.91229 -1.16706 0 0 -1.02381 0 0 0.03483 0.0603 1.09265 0 -0.45282 0.7588 -0.77834 -0.01286 0.54071 -0.26358
GLN_120 -2.33745 0.17739 2.13627 -0.70715 0.23074 1.0457 0.69452 -0.9826 -0 -0 -0.43803 -2.17527 0 0 0 0 0 0.01531 0.01202 0 3.1307 -0.1257 0 -0.18838 -0.24535 0.38722 0.62994
GLN_121 -6.13291 0.7307 4.81144 -0.24181 0.01574 0.17804 1.47233 -2.27104 -0.01894 -0.12012 -1.53403 -0.65037 0 0 -1.02381 0 0 0.00118 0.02945 0 3.25171 -0.13406 0 -0.18838 -0.27958 0.35855 -1.74592
LEU_122 -6.93336 1.40897 4.29607 -0.61844 0.19138 0.18483 2.83907 -2.40053 -0 -0 -2.32363 0.25608 0 0 0 0 0 0.20228 0.02506 0.57525 0 -0.31274 0 0.18072 0.15946 1.38444 -0.88509
PRO_123 -4.73495 0.7041 3.42178 -0.12746 0.13813 0.08676 1.67456 -1.54672 -0 -0 -1.7132 0.25524 0 0 0 0 0 0.24139 0.04414 1.15498 0 -0.89394 0 -2.4119 0.50831 1.63382 -1.56495
SER_124 -7.25369 1.66797 6.3571 -0.02555 4e-05 0.02418 3.15143 -3.10418 -0.04251 -0.39486 -3.42031 -0.6161 0 0 0 -0.46831 0 -0.05213 0.09435 0.65698 0 0.19449 0.81643 -0.77834 0.55099 0.85596 -1.78607
GLU_125 -6.20905 0.80648 5.6147 -0.34633 0.09602 0.43047 2.15935 -2.65188 -0.00625 -0.0474 -1.08642 -0.68924 0 0 0 0 0 -0.03501 0.08339 0 3.1099 -0.16809 0 -2.7348 0.17471 0.5774 -0.92205
HIS_126 -5.90011 0.73438 4.87605 -0.40663 0.02962 0.50841 1.77649 -2.4821 -0.00915 -0.08683 -2.60766 -0.03182 0 0 0 -0.80868 0 -0.04997 0.00247 0 1.64977 -0.56077 0 -0.45461 0.04972 0.33316 -3.43827
GLN_127 -5.81312 0.44477 3.799 -0.63929 0.10347 0.64649 1.15271 -2.00935 -0.00847 -0.07396 -1.55482 -0.69293 0 0 0 0 0 0.00932 0.00946 0 2.36916 0.02174 0 -0.18838 0.34371 0.47551 -1.60497
TYR_128 -5.8919 0.74871 4.19906 -0.66345 0.07549 0.33709 2.89566 -2.42056 -0.00068 -0.01287 -2.20419 -0.01099 0 0 0 -0.80868 0 0.01765 0.073 0 2.29005 -0.07448 0.17106 1.2797 0.08236 0.74279 0.82482
ASN_129 -2.5114 0.34289 2.31083 -0.33787 0.09507 0.66065 0.62354 -1.2467 -0 -0 0.3198 -1.48923 0 0 0 0 0 0.20679 0.15414 0 2.63529 -0.31077 0 -0.93687 0.10719 0.74522 1.36857
ASN_130 -2.64495 0.3525 2.39942 -0.18094 0.01787 0.26553 0.61339 -1.18284 -0 -0 0.02043 -0.36775 0 0 0 0 0 0.1121 0.04776 0 1.49661 0.02545 0 -0.93687 0.19476 0.46227 0.69474
VAL_131 -5.03327 1.07067 2.85256 -0.27885 0.16582 0.0572 1.82552 -1.84733 -0 -0 -0.55043 -0.16304 0 0 0 0 0 -0.05899 0.00137 0.1906 0 -0.58288 0 1.9342 -0.22252 1.21542 0.57606
PRO_132 -3.95363 0.79683 2.90254 -0.11491 0.00011 0.08476 1.32999 -1.27093 -0 -0 -1.19589 0.28151 0 0 0 0 0 -0.04237 0.02747 0.10338 0 -1.14677 0 -2.4119 -0.41125 1.18252 -3.83854
SER_133 -2.50713 0.07849 2.35356 -0.02814 0.00011 0.04238 0.79745 -1.11766 -0.00855 -0.044 0.67623 -0.97923 0 0 0 0 0 -0.06152 0.00969 0.27586 0 0.0173 0.60088 -0.77834 -0.419 0.45127 -0.64036
TYR_134 -3.87078 0.81069 2.77185 -1.02041 0.06537 0.41544 0.8624 -1.45272 -0 -0 0.78048 -0.25491 0 0 0 0 0 0.40411 0.00456 0 1.83041 -0.27751 0.00092 1.2797 5.59179 1.69666 9.63806
PRO_135 -4.44546 0.93596 2.32519 -0.08312 0 0.05067 0.97262 -0.9654 -0 -0 -0.67972 0.68758 0 0 -0.56808 0 0 0.27579 0.0454 0.44175 0 -0.03129 0 -2.4119 5.55564 1.90623 4.01186
LEU_136 -6.85822 0.85561 3.76707 -0.42251 0.18809 0.06354 1.75774 -2.41155 -0.01601 -0.12225 -0.29946 0.34179 0 0 0 0 0 0.01512 0.42677 0.54395 0 -0.08717 0 0.18072 -0.44567 1.37919 -1.14328
PRO_137 -4.83584 1.21313 1.88034 -0.11921 0.00296 0.08761 0.99487 -0.8664 -0 -0 -0.69682 0.24539 0 0 0 0 0 -0.00961 0.00319 0.10672 0 -0.97879 0 -2.4119 -0.56775 1.25128 -4.70083
SER_138 -4.3228 0.24598 5.05186 -0.02512 0 0.0446 3.17852 -2.39906 -0.00896 -0.05603 -3.6801 -1.16082 0 0 -0.7827 -0.58121 0 0.01682 0.00761 1.57289 0 -0.47861 0.60504 -0.77834 -0.41866 0.77216 -3.19696
ILE_139 -6.59869 0.90032 1.21006 -0.56308 0.29667 0.17351 0.56551 -1.46942 -0 -0 -0.35467 -0.06794 0 0 0 0 0 0.44846 0.06586 0.44989 0 0.30393 0 0.73287 -0.05161 1.1315 -2.82683
ASN_140 -7.00443 1.04695 7.01528 -0.16043 0.00812 0.23365 2.90259 -3.43191 -0.00263 -0.03028 -3.63141 -0.6817 0 0 -1.43646 0 0 0.15255 0.08884 0 1.99504 0.45831 0 -0.93687 0.91982 1.84247 -0.65253
VAL_141 -6.34528 0.71028 3.16241 -0.26129 0.18091 0.05324 2.1753 -2.41284 -0.00382 -0.01348 -1.76159 -0.19188 0 0 0 0 0 0.20759 1e-05 0.46179 0 -0.60426 0 1.9342 0.7639 1.66224 -0.28255
ILE_142 -7.58631 0.95263 2.69317 -0.64634 0.38023 0.14964 2.68839 -2.56294 -0.00979 -0.0387 -2.84536 0.10963 0 0 0 0 0 -0.04358 0.48859 2.32071 0 -0.71651 0 0.73287 -0.37255 0.92107 -3.38515
GLN_143 -9.08302 1.02344 6.18175 -0.26095 0.03403 0.2287 3.44655 -3.40501 -0.00401 -0.01991 -4.7034 -0.6369 0 0 -0.66054 -0.33226 0 -0.00716 0.27177 0 3.26099 0.03736 0 -0.18838 -0.33643 0.65067 -4.50273
THR_144 -5.47597 0.33338 3.58054 -0.15988 0.07245 0.05579 1.90246 -2.10109 -0.01579 -0.15038 -0.85659 -0.3154 0 0 0 0 0 0.17604 0.01601 0.41684 0 -0.22612 2.34356 -1.0874 -0.0361 0.47295 -1.0547
THR_145 -5.57968 1.44712 3.46429 -0.17828 0.11247 0.0681 2.05534 -1.87022 -0 -0 -2.03283 -0.37809 0 0 0 0 0 0.20081 0.0002 0.10612 0 0.17186 2.39227 -1.0874 0.09013 1.12772 0.10994
PRO_146 -5.12207 0.67934 2.30102 -0.2212 0.03365 0.1645 0.8232 -1.03006 -0 -0 -0.25659 -0.14216 0 0 0 0 0 0.14975 0.02782 0.26584 0 -0.61605 0 -2.4119 -0.00824 1.29877 -4.06436
GLU_147 -4.11247 0.38563 3.7584 -0.28017 0.04943 0.28541 1.76763 -1.91057 -0 -0 -1.22243 -0.18062 0 0 0 0 0 0.03263 0.00167 0 3.43012 0.27284 0 -2.7348 2.16039 0.79304 2.49611
LEU_148 -5.32642 0.56241 3.33738 -0.7091 0.43345 0.19959 1.69524 -1.84729 -0 -0 -1.66671 0.18011 0 0 0 0 0 0.03911 0.04039 2.89222 0 -0.02857 0 0.18072 2.12995 0.68024 2.79274
ILE_149 -7.33506 0.94575 2.85152 -0.57001 0.35624 0.18228 1.94983 -2.32393 -0 -0 0.84223 -0.21079 0 0 0 0 0 0.01102 0.07052 0.66064 0 0.0238 0 0.73287 -0.07698 0.51301 -1.37706
HIS_D_150 -5.31361 0.29825 4.82349 -0.6495 0.00509 0.68771 1.36202 -2.27796 -0 -0 -1.65163 -0.29198 0 0 0 -0.28054 0 -0.02317 0.21501 0 1.85716 -0.12383 0 -0.45461 0.42627 0.54437 -0.84743
ASN_151 -2.15313 0.2613 2.10368 -0.38122 0.09593 0.75888 0.52022 -1.03962 -0 -0 0.38813 -1.27414 0 0 0 0 0 0.00417 0.01652 0 2.18431 -0.7192 0 -0.93687 0.50732 1.45608 1.79235
GLY_152 -2.11092 0.33779 1.02885 -0.00116 0 0 0.23612 -0.78251 -0 -0 0.15943 -0.25287 0 0 0 0 0 -0.02886 0 0 0 -1.52039 0 0.83697 0.69028 1.46854 0.06126
SER_153 -2.74849 0.17544 3.22327 -0.01655 0 0.02811 1.83588 -1.54539 -0 -0 -1.80956 -0.87402 0 0 -0.12346 0 0 -0.04634 0.00497 0.58912 0 -0.3973 0.60475 -0.77834 1.42712 0.369 -0.08178
GLN_154 -4.81948 0.48849 4.15555 -0.63634 0.08589 0.42277 2.12148 -2.03749 -0.03397 -0.13888 -2.63183 -0.51805 0 0 -0.12346 -0.90214 0 -0.08964 0.0015 0 2.70562 0.0873 0 -0.18838 0.79623 0.37098 -0.88385
THR_155 -3.76319 0.26916 2.32414 -0.17068 0.06425 0.12285 0.8269 -1.39291 -0 -0 -0.45047 -1.85119 0 0 0 0 0 0.00777 0.00104 0.37464 0 0.76538 2.29893 -1.0874 1.03882 0.56384 -0.05814
MET_156 -7.32268 0.43416 4.0527 -0.41035 0.12025 0.23743 1.85506 -1.97564 -0.01574 -0.1563 -2.01712 -0.36232 0 0 -0.71986 0 0 -0.00058 0.04183 3.25583 0 0.28692 0 0.60916 0.8368 0.45912 -0.79132
ALA_157 -4.22107 0.65813 3.56654 -0.02559 8e-05 0 2.88154 -1.95994 -0.00625 -0.06128 -1.92709 -0.21084 0 0 0 0 0 0.06817 0 0 0 -0.00652 0 1.8394 -0.41291 0.4788 0.66116
THR_158 -5.73368 0.67619 3.04844 -0.19957 0.31824 0.08772 1.52237 -1.97561 -0.04905 -0.3196 -0.98681 -0.4895 0 0 0 -0.68192 0 1.00683 0.04665 0.28775 0 0.20241 2.32667 -1.0874 0.0781 1.2286 -0.69317
PRO_159 -6.3562 0.94721 3.05691 -0.14538 0.00018 0.10493 1.39768 -1.45478 -0 -0 -1.23299 0.15962 0 0 0 0 0 0.00839 0.00879 0.41182 0 -0.92173 0 -2.4119 -0.06952 1.23295 -5.26401
ILE_160 -6.24 0.57285 1.70451 -0.46541 0.3263 0.09873 0.45671 -1.55408 -0.02422 -0.1367 -0.60243 -0.08609 0 0 0 0 0 0.02277 0.01784 0.29738 0 -0.44832 0 0.73287 -0.39184 0.61757 -5.10155
GLU_161 -5.12265 0.65292 4.75824 -0.20732 0.02435 0.29369 2.51166 -1.99708 -0.01513 -0.10703 -2.80437 -0.37309 0 0 0 -0.64217 0 -0.0197 0.28557 0 3.77773 -0.03252 0 -2.7348 -0.18156 0.91 -1.02327
ARG_162 -6.19737 0.71686 5.04016 -1.03062 0.50887 0.88821 1.85751 -2.26185 -0.03434 -0.22694 -0.07458 -0.29392 0 0 0 -0.49296 0 0.82433 0.16605 3.24497 0 -0.22434 0 -1.2888 -0.24813 1.33327 2.20638
PRO_163 -5.45895 1.20598 3.12482 -0.07656 0 0.05311 1.46854 -1.47644 -0 -0 0.12347 0.74464 0 0 0 0 0 0.11798 0.03618 0.29139 0 1.05494 0 -2.4119 3.79162 1.35815 3.94698
PHE_164 -8.73055 1.47755 2.88122 -0.9733 0.08105 0.6049 1.0881 -2.28519 -0 -0 -0.20324 -0.09743 0 0 0 0 0 0.91915 0.00264 0 1.50965 -0.06848 0 1.0402 4.30447 1.02327 2.57401
PHE_165 -4.29805 0.54228 3.53189 -0.7635 0.03104 0.21649 1.01717 -1.79625 -0 -0 -1.34822 -0.08367 0 0 0 0 0 0.66903 0.00722 0 2.52746 -0.00372 0 1.0402 0.71374 2.2385 4.24162
ASN_166 -4.63101 0.66063 4.94732 -0.17766 0.05147 0.25534 2.64028 -2.44736 -0.01202 -0.07798 -1.76246 -1.07294 0 0 -0.76024 0 0 0.13163 0.0452 0 2.34055 0.4071 0 -0.93687 1.12058 2.34499 3.06657
GLU_167 -6.04611 0.73429 6.31879 -0.30938 0.08921 0.33676 2.46417 -2.71689 -0.01102 -0.08152 -2.07014 -0.31722 0 0 -0.76024 -0.60741 0 -0.00319 0.18878 0 3.88214 0.18151 0 -2.7348 1.88312 0.77435 1.19522
ASN_168 -5.87945 0.29853 4.29724 -0.1772 0.03237 0.31813 1.52612 -2.18193 -0.03224 -0.29209 -0.64301 -0.99379 0 0 0 -1.16223 0 0.10232 0.07505 0 2.05526 -1.03776 0 -0.93687 0.75195 0.73443 -3.14519
ASP_169 -5.94841 1.22746 7.44958 -0.1119 0.03641 0.33607 3.70627 -3.15478 -0.01981 -0.18381 -6.37735 -1.22757 0 0 -1.11848 -1.73494 0 0.09764 0.0382 0 2.23436 -0.28599 0 -2.3716 -0.44324 0.91889 -6.93299
TYR_170 -11.9303 2.54136 6.63847 -1.21374 0.37453 0.90864 3.33284 -4.10551 -0.02901 -0.26892 -2.17508 -0.29047 0 0 -0.61765 0 0 -0.00985 0.09243 0 1.42698 -0.11682 0.00806 1.2797 0.76634 1.03374 -2.35427
TYR_171 -6.66133 0.74015 4.0679 -0.62155 0.0693 0.344 2.23295 -2.48999 -0.02357 -0.23483 -1.61207 -0.23181 0 0 0 -0.67832 0 -0.00729 0.00191 0 1.86357 -0.19814 0.35931 1.2797 0.75983 0.91166 -0.12864
TYR_172 -5.92369 0.40437 4.13815 -0.81097 0.04752 0.13818 1.6712 -2.23851 -0.02314 -0.17006 -1.94292 -0.33794 0 0 0 0 0 -0.03807 0.04725 0 2.08865 0.04304 0.0019 1.2797 -0.3831 0.42806 -1.58036
ASN_173 -5.63016 0.24045 5.74458 -0.27876 0.09629 0.46513 2.66304 -2.75301 -0.0249 -0.22124 -2.21938 -0.878 0 0 -0.61972 -2.0248 0 -0.05069 0.14873 0 1.85081 -0.49463 0 -0.93687 -0.37933 0.37183 -4.93062
ASN_174 -3.31894 0.35789 3.07676 -0.25039 0.0196 0.46771 0.56706 -1.49479 -0.00955 -0.15023 0.45097 -0.55884 0 0 0 0 0 -0.0879 8e-05 0 2.63426 -0.21678 0 -0.93687 -0.01452 0.41263 0.94816
ARG_175 -2.29362 0.1744 2.57316 -0.47795 0.08643 0.30216 0.77971 -1.14942 -0.02441 -0.30483 0.36078 -0.16722 0 0 0 0 0 -0.0543 0.01867 1.7526 0 -0.09349 0 -1.2888 -0.03392 0.31738 0.47731
ASN_176 -2.98184 0.26599 3.22481 -0.39679 0.06512 0.81586 0.72114 -1.45075 -0.01486 -0.1546 -1.04293 -0.58845 0 0 0 0 0 -0.03335 0.00819 0 2.48388 -0.643 0 -0.93687 -0.26666 0.24217 -0.68293
SER:CtermProteinFull_177 -0.80089 0.04743 1.19667 -0.08004 0.01125 0.15736 0.23334 -0.50305 -0 -0 -0.31647 -1.25037 0 0 0 0 0 0 0.00334 0.079 0 0 1.97443 -0.77834 -0.14966 0.16364 -0.01236
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512239 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 64.509
ATOM      1  N   MET A   1     -20.389  76.910  64.456  1.00 29.890          N  
ATOM      2  CA  MET A   1     -21.236  78.070  64.200  1.00 29.830          C  
ATOM      3  C   MET A   1     -21.736  78.701  65.483  1.00 30.000          C  
ATOM      4  O   MET A   1     -22.094  78.012  66.439  1.00 30.150          O  
ATOM      5  CB  MET A   1     -22.398  77.700  63.295  1.00 41.790          C  
ATOM      6  CG  MET A   1     -21.992  77.238  61.898  1.00 41.790          C  
ATOM      7  SD  MET A   1     -21.070  78.510  61.005  1.00 41.790          S  
ATOM      8  CE  MET A   1     -22.339  79.735  60.716  1.00 41.790          C  
ATOM      9 1H   MET A   1     -19.908  76.647  63.607  1.00 35.870          H  
ATOM     10 2H   MET A   1     -19.710  77.143  65.167  1.00 35.870          H  
ATOM     11 3H   MET A   1     -20.957  76.139  64.777  1.00 35.870          H  
ATOM     12  HA  MET A   1     -20.635  78.824  63.694  1.00 35.800          H  
ATOM     13 1HB  MET A   1     -22.972  76.898  63.757  1.00 50.140          H  
ATOM     14 2HB  MET A   1     -23.048  78.548  63.210  1.00 50.140          H  
ATOM     15 1HG  MET A   1     -21.384  76.339  61.950  1.00 50.140          H  
ATOM     16 2HG  MET A   1     -22.887  77.000  61.314  1.00 50.140          H  
ATOM     17 1HE  MET A   1     -21.925  80.539  60.189  1.00 50.140          H  
ATOM     18 2HE  MET A   1     -23.129  79.300  60.120  1.00 50.140          H  
ATOM     19 3HE  MET A   1     -22.731  80.103  61.649  1.00 50.140          H  
ATOM     20  N   SER A   2     -21.720  80.023  65.504  1.00 30.050          N  
ATOM     21  CA  SER A   2     -22.102  80.815  66.659  1.00 30.180          C  
ATOM     22  C   SER A   2     -23.601  80.997  66.864  1.00 30.330          C  
ATOM     23  O   SER A   2     -24.419  80.724  65.967  1.00 30.850          O  
ATOM     24  CB  SER A   2     -21.472  82.179  66.558  1.00 42.200          C  
ATOM     25  OG  SER A   2     -22.007  82.876  65.490  1.00 42.200          O  
ATOM     26  H   SER A   2     -21.427  80.536  64.684  1.00 36.060          H  
ATOM     27  HA  SER A   2     -21.711  80.313  67.533  1.00 36.220          H  
ATOM     28 1HB  SER A   2     -21.671  82.730  67.464  1.00 50.640          H  
ATOM     29 2HB  SER A   2     -20.395  82.099  66.453  1.00 50.640          H  
ATOM     30  HG  SER A   2     -21.971  83.822  65.764  1.00 50.640          H  
ATOM     31  N   ASP A   3     -23.954  81.498  68.059  1.00 29.950          N  
ATOM     32  CA  ASP A   3     -25.326  81.885  68.386  1.00 30.110          C  
ATOM     33  C   ASP A   3     -25.562  83.313  67.934  1.00 30.300          C  
ATOM     34  O   ASP A   3     -25.117  84.250  68.588  1.00 30.070          O  
ATOM     35  CB  ASP A   3     -25.600  81.806  69.888  1.00 42.090          C  
ATOM     36  CG  ASP A   3     -27.062  82.219  70.261  1.00 42.090          C  
ATOM     37  OD1 ASP A   3     -27.798  82.682  69.381  1.00 42.090          O  
ATOM     38  OD2 ASP A   3     -27.392  82.159  71.437  1.00 42.090          O  
ATOM     39  H   ASP A   3     -23.219  81.663  68.760  1.00 35.940          H  
ATOM     40  HA  ASP A   3     -26.016  81.229  67.855  1.00 36.130          H  
ATOM     41 1HB  ASP A   3     -25.428  80.788  70.233  1.00 50.510          H  
ATOM     42 2HB  ASP A   3     -24.900  82.450  70.423  1.00 50.510          H  
ATOM     43  N   GLN A   4     -26.232  83.493  66.808  1.00 30.780          N  
ATOM     44  CA  GLN A   4     -26.391  84.824  66.237  1.00 31.090          C  
ATOM     45  C   GLN A   4     -27.782  85.411  66.475  1.00 31.350          C  
ATOM     46  O   GLN A   4     -28.200  86.330  65.754  1.00 31.740          O  
ATOM     47  CB  GLN A   4     -26.136  84.811  64.735  1.00 43.400          C  
ATOM     48  CG  GLN A   4     -24.758  84.395  64.297  1.00 43.400          C  
ATOM     49  CD  GLN A   4     -24.607  84.481  62.769  1.00 43.400          C  
ATOM     50  OE1 GLN A   4     -24.730  85.576  62.184  1.00 43.400          O  
ATOM     51  NE2 GLN A   4     -24.359  83.348  62.121  1.00 43.400          N  
ATOM     52  H   GLN A   4     -26.603  82.684  66.324  1.00 36.940          H  
ATOM     53  HA  GLN A   4     -25.660  85.486  66.704  1.00 37.310          H  
ATOM     54 1HB  GLN A   4     -26.880  84.187  64.231  1.00 52.080          H  
ATOM     55 2HB  GLN A   4     -26.252  85.815  64.389  1.00 52.080          H  
ATOM     56 1HG  GLN A   4     -24.024  85.057  64.765  1.00 52.080          H  
ATOM     57 2HG  GLN A   4     -24.579  83.364  64.610  1.00 52.080          H  
ATOM     58 1HE2 GLN A   4     -24.259  83.349  61.123  1.00 52.080          H  
ATOM     59 2HE2 GLN A   4     -24.272  82.485  62.625  1.00 52.080          H  
ATOM     60  N   ASN A   5     -28.513  84.908  67.475  1.00 31.210          N  
ATOM     61  CA  ASN A   5     -29.874  85.391  67.704  1.00 31.500          C  
ATOM     62  C   ASN A   5     -30.752  85.212  66.464  1.00 31.440          C  
ATOM     63  O   ASN A   5     -31.076  84.085  66.092  1.00 31.590          O  
ATOM     64  CB  ASN A   5     -29.915  86.846  68.180  1.00 43.980          C  
ATOM     65  CG  ASN A   5     -29.308  87.070  69.509  1.00 43.980          C  
ATOM     66  OD1 ASN A   5     -29.415  86.219  70.392  1.00 43.980          O  
ATOM     67  ND2 ASN A   5     -28.695  88.215  69.689  1.00 43.980          N  
ATOM     68  H   ASN A   5     -28.142  84.146  68.078  1.00 37.450          H  
ATOM     69  HA  ASN A   5     -30.316  84.777  68.492  1.00 37.800          H  
ATOM     70 1HB  ASN A   5     -29.417  87.503  67.476  1.00 52.780          H  
ATOM     71 2HB  ASN A   5     -30.956  87.166  68.240  1.00 52.780          H  
ATOM     72 1HD2 ASN A   5     -28.294  88.441  70.581  1.00 52.780          H  
ATOM     73 2HD2 ASN A   5     -28.646  88.880  68.943  1.00 52.780          H  
ATOM     74  N   ASN A   6     -31.173  86.311  65.831  1.00 31.290          N  
ATOM     75  CA  ASN A   6     -32.068  86.199  64.687  1.00 31.300          C  
ATOM     76  C   ASN A   6     -31.391  86.214  63.312  1.00 30.900          C  
ATOM     77  O   ASN A   6     -32.083  86.263  62.292  1.00 31.100          O  
ATOM     78  CB  ASN A   6     -33.105  87.296  64.756  1.00 43.820          C  
ATOM     79  CG  ASN A   6     -34.025  87.146  65.940  1.00 43.820          C  
ATOM     80  OD1 ASN A   6     -34.380  86.040  66.378  1.00 43.820          O  
ATOM     81  ND2 ASN A   6     -34.416  88.268  66.473  1.00 43.820          N  
ATOM     82  H   ASN A   6     -30.869  87.221  66.140  1.00 37.550          H  
ATOM     83  HA  ASN A   6     -32.586  85.243  64.764  1.00 37.560          H  
ATOM     84 1HB  ASN A   6     -32.605  88.262  64.821  1.00 52.580          H  
ATOM     85 2HB  ASN A   6     -33.705  87.302  63.846  1.00 52.580          H  
ATOM     86 1HD2 ASN A   6     -35.027  88.267  67.262  1.00 52.580          H  
ATOM     87 2HD2 ASN A   6     -34.101  89.144  66.056  1.00 52.580          H  
ATOM     88  N   ARG A   7     -30.060  86.184  63.257  1.00 30.420          N  
ATOM     89  CA  ARG A   7     -29.400  86.141  61.954  1.00 30.110          C  
ATOM     90  C   ARG A   7     -29.333  84.690  61.542  1.00 29.960          C  
ATOM     91  O   ARG A   7     -29.315  83.804  62.401  1.00 29.760          O  
ATOM     92  CB  ARG A   7     -27.993  86.690  61.987  1.00 42.280          C  
ATOM     93  CG  ARG A   7     -27.828  88.128  62.440  1.00 42.280          C  
ATOM     94  CD  ARG A   7     -28.468  89.110  61.505  1.00 42.280          C  
ATOM     95  NE  ARG A   7     -27.940  88.994  60.142  1.00 42.280          N  
ATOM     96  CZ  ARG A   7     -26.778  89.538  59.698  1.00 42.280          C  
ATOM     97  NH1 ARG A   7     -25.980  90.219  60.509  1.00 42.280          N  
ATOM     98  NH2 ARG A   7     -26.434  89.374  58.431  1.00 42.280          N  
ATOM     99  H   ARG A   7     -29.509  86.166  64.123  1.00 36.500          H  
ATOM    100  HA  ARG A   7     -29.991  86.685  61.217  1.00 36.130          H  
ATOM    101 1HB  ARG A   7     -27.411  86.077  62.610  1.00 50.730          H  
ATOM    102 2HB  ARG A   7     -27.560  86.607  60.990  1.00 50.730          H  
ATOM    103 1HG  ARG A   7     -28.280  88.244  63.426  1.00 50.730          H  
ATOM    104 2HG  ARG A   7     -26.766  88.348  62.504  1.00 50.730          H  
ATOM    105 1HD  ARG A   7     -29.543  88.940  61.467  1.00 50.730          H  
ATOM    106 2HD  ARG A   7     -28.292  90.124  61.858  1.00 50.730          H  
ATOM    107  HE  ARG A   7     -28.498  88.433  59.459  1.00 50.730          H  
ATOM    108 1HH1 ARG A   7     -26.225  90.350  61.481  1.00 50.730          H  
ATOM    109 2HH1 ARG A   7     -25.100  90.568  60.154  1.00 50.730          H  
ATOM    110 1HH2 ARG A   7     -27.068  88.855  57.795  1.00 50.730          H  
ATOM    111 2HH2 ARG A   7     -25.579  89.769  58.074  1.00 50.730          H  
ATOM    112  N   SER A   8     -29.300  84.418  60.243  1.00 30.130          N  
ATOM    113  CA  SER A   8     -29.187  83.022  59.851  1.00 30.080          C  
ATOM    114  C   SER A   8     -27.766  82.570  59.563  1.00 29.300          C  
ATOM    115  O   SER A   8     -26.956  83.276  58.948  1.00 29.070          O  
ATOM    116  CB  SER A   8     -30.080  82.697  58.679  1.00 42.130          C  
ATOM    117  OG  SER A   8     -29.859  81.373  58.244  1.00 42.130          O  
ATOM    118  H   SER A   8     -29.323  85.172  59.536  1.00 36.160          H  
ATOM    119  HA  SER A   8     -29.551  82.417  60.681  1.00 36.100          H  
ATOM    120 1HB  SER A   8     -31.119  82.811  58.981  1.00 50.560          H  
ATOM    121 2HB  SER A   8     -29.908  83.382  57.875  1.00 50.560          H  
ATOM    122  HG  SER A   8     -30.526  81.210  57.561  1.00 50.560          H  
ATOM    123  N   ARG A   9     -27.492  81.336  59.945  1.00 29.010          N  
ATOM    124  CA  ARG A   9     -26.222  80.698  59.662  1.00 28.380          C  
ATOM    125  C   ARG A   9     -26.028  80.567  58.154  1.00 28.160          C  
ATOM    126  O   ARG A   9     -24.897  80.540  57.663  1.00 27.880          O  
ATOM    127  CB  ARG A   9     -26.146  79.372  60.394  1.00 39.980          C  
ATOM    128  CG  ARG A   9     -25.969  79.564  61.914  1.00 39.980          C  
ATOM    129  CD  ARG A   9     -25.955  78.307  62.675  1.00 39.980          C  
ATOM    130  NE  ARG A   9     -25.654  78.549  64.106  1.00 39.980          N  
ATOM    131  CZ  ARG A   9     -25.745  77.645  65.094  1.00 39.980          C  
ATOM    132  NH1 ARG A   9     -26.139  76.405  64.873  1.00 39.980          N  
ATOM    133  NH2 ARG A   9     -25.417  78.049  66.290  1.00 39.980          N  
ATOM    134  H   ARG A   9     -28.206  80.833  60.454  1.00 34.810          H  
ATOM    135  HA  ARG A   9     -25.426  81.332  60.051  1.00 34.060          H  
ATOM    136 1HB  ARG A   9     -27.065  78.814  60.230  1.00 47.980          H  
ATOM    137 2HB  ARG A   9     -25.328  78.768  60.011  1.00 47.980          H  
ATOM    138 1HG  ARG A   9     -25.036  80.078  62.108  1.00 47.980          H  
ATOM    139 2HG  ARG A   9     -26.789  80.172  62.295  1.00 47.980          H  
ATOM    140 1HD  ARG A   9     -26.936  77.841  62.604  1.00 47.980          H  
ATOM    141 2HD  ARG A   9     -25.203  77.639  62.265  1.00 47.980          H  
ATOM    142  HE  ARG A   9     -25.308  79.485  64.405  1.00 47.980          H  
ATOM    143 1HH1 ARG A   9     -26.385  76.107  63.943  1.00 47.980          H  
ATOM    144 2HH1 ARG A   9     -26.190  75.750  65.640  1.00 47.980          H  
ATOM    145 1HH2 ARG A   9     -25.109  79.024  66.390  1.00 47.980          H  
ATOM    146 2HH2 ARG A   9     -25.448  77.426  67.078  1.00 47.980          H  
ATOM    147  N   ASN A  10     -27.137  80.541  57.410  1.00 28.360          N  
ATOM    148  CA  ASN A  10     -27.079  80.416  55.970  1.00 28.260          C  
ATOM    149  C   ASN A  10     -26.684  81.734  55.306  1.00 28.080          C  
ATOM    150  O   ASN A  10     -26.400  81.759  54.109  1.00 28.050          O  
ATOM    151  CB  ASN A  10     -28.399  79.916  55.436  1.00 39.600          C  
ATOM    152  CG  ASN A  10     -28.643  78.485  55.806  1.00 39.600          C  
ATOM    153  OD1 ASN A  10     -27.707  77.701  56.009  1.00 39.600          O  
ATOM    154  ND2 ASN A  10     -29.893  78.125  55.909  1.00 39.600          N  
ATOM    155  H   ASN A  10     -28.046  80.609  57.867  1.00 34.030          H  
ATOM    156  HA  ASN A  10     -26.312  79.685  55.720  1.00 33.910          H  
ATOM    157 1HB  ASN A  10     -29.206  80.530  55.826  1.00 47.520          H  
ATOM    158 2HB  ASN A  10     -28.412  80.009  54.350  1.00 47.520          H  
ATOM    159 1HD2 ASN A  10     -30.122  77.183  56.157  1.00 47.520          H  
ATOM    160 2HD2 ASN A  10     -30.622  78.788  55.742  1.00 47.520          H  
ATOM    161  N   GLU A  11     -26.652  82.837  56.069  1.00 28.050          N  
ATOM    162  CA  GLU A  11     -26.192  84.090  55.509  1.00 27.960          C  
ATOM    163  C   GLU A  11     -24.677  83.999  55.579  1.00 27.670          C  
ATOM    164  O   GLU A  11     -23.958  84.294  54.621  1.00 27.650          O  
ATOM    165  CB  GLU A  11     -26.683  85.302  56.309  1.00 39.180          C  
ATOM    166  CG  GLU A  11     -28.175  85.571  56.283  1.00 39.180          C  
ATOM    167  CD  GLU A  11     -28.538  86.812  57.092  1.00 39.180          C  
ATOM    168  OE1 GLU A  11     -28.199  87.872  56.619  1.00 39.180          O  
ATOM    169  OE2 GLU A  11     -29.095  86.724  58.191  1.00 39.180          O  
ATOM    170  H   GLU A  11     -26.899  82.804  57.056  1.00 33.660          H  
ATOM    171  HA  GLU A  11     -26.504  84.174  54.469  1.00 33.550          H  
ATOM    172 1HB  GLU A  11     -26.422  85.163  57.351  1.00 47.020          H  
ATOM    173 2HB  GLU A  11     -26.173  86.199  55.957  1.00 47.020          H  
ATOM    174 1HG  GLU A  11     -28.492  85.712  55.252  1.00 47.020          H  
ATOM    175 2HG  GLU A  11     -28.682  84.715  56.669  1.00 47.020          H  
ATOM    176  N   TYR A  12     -24.184  83.530  56.727  1.00 27.550          N  
ATOM    177  CA  TYR A  12     -22.744  83.380  56.911  1.00 27.350          C  
ATOM    178  C   TYR A  12     -22.170  82.462  55.848  1.00 27.310          C  
ATOM    179  O   TYR A  12     -21.192  82.804  55.163  1.00 27.170          O  
ATOM    180  CB  TYR A  12     -22.375  82.853  58.282  1.00 38.370          C  
ATOM    181  CG  TYR A  12     -20.888  82.672  58.392  1.00 38.370          C  
ATOM    182  CD1 TYR A  12     -20.086  83.773  58.616  1.00 38.370          C  
ATOM    183  CD2 TYR A  12     -20.315  81.413  58.257  1.00 38.370          C  
ATOM    184  CE1 TYR A  12     -18.731  83.627  58.709  1.00 38.370          C  
ATOM    185  CE2 TYR A  12     -18.963  81.265  58.360  1.00 38.370          C  
ATOM    186  CZ  TYR A  12     -18.167  82.368  58.588  1.00 38.370          C  
ATOM    187  OH  TYR A  12     -16.805  82.225  58.695  1.00 38.370          O  
ATOM    188  H   TYR A  12     -24.841  83.321  57.485  1.00 33.060          H  
ATOM    189  HA  TYR A  12     -22.275  84.349  56.787  1.00 32.820          H  
ATOM    190 1HB  TYR A  12     -22.703  83.550  59.053  1.00 46.040          H  
ATOM    191 2HB  TYR A  12     -22.861  81.898  58.458  1.00 46.040          H  
ATOM    192  HD1 TYR A  12     -20.526  84.753  58.717  1.00 46.040          H  
ATOM    193  HD2 TYR A  12     -20.943  80.538  58.072  1.00 46.040          H  
ATOM    194  HE1 TYR A  12     -18.103  84.495  58.887  1.00 46.040          H  
ATOM    195  HE2 TYR A  12     -18.516  80.278  58.259  1.00 46.040          H  
ATOM    196  HH  TYR A  12     -16.569  81.301  58.582  1.00 46.040          H  
ATOM    197  N   HIS A  13     -22.829  81.319  55.644  1.00 27.500          N  
ATOM    198  CA  HIS A  13     -22.347  80.315  54.708  1.00 27.560          C  
ATOM    199  C   HIS A  13     -22.454  80.727  53.235  1.00 27.490          C  
ATOM    200  O   HIS A  13     -22.117  79.933  52.354  1.00 27.450          O  
ATOM    201  CB  HIS A  13     -23.096  78.984  54.886  1.00 38.560          C  
ATOM    202  CG  HIS A  13     -22.828  78.259  56.188  1.00 38.560          C  
ATOM    203  ND1 HIS A  13     -21.573  77.818  56.549  1.00 38.560          N  
ATOM    204  CD2 HIS A  13     -23.667  77.857  57.180  1.00 38.560          C  
ATOM    205  CE1 HIS A  13     -21.648  77.199  57.713  1.00 38.560          C  
ATOM    206  NE2 HIS A  13     -22.908  77.206  58.112  1.00 38.560          N  
ATOM    207  H   HIS A  13     -23.637  81.099  56.239  1.00 33.000          H  
ATOM    208  HA  HIS A  13     -21.294  80.129  54.913  1.00 33.070          H  
ATOM    209 1HB  HIS A  13     -24.166  79.174  54.826  1.00 46.270          H  
ATOM    210 2HB  HIS A  13     -22.842  78.313  54.069  1.00 46.270          H  
ATOM    211  HD1 HIS A  13     -20.763  77.803  55.962  1.00 46.270          H  
ATOM    212  HD2 HIS A  13     -24.743  77.959  57.326  1.00 46.270          H  
ATOM    213  HE1 HIS A  13     -20.755  76.780  58.177  1.00 46.270          H  
ATOM    214  N   SER A  14     -22.886  81.972  52.948  1.00 27.550          N  
ATOM    215  CA  SER A  14     -22.875  82.501  51.591  1.00 27.580          C  
ATOM    216  C   SER A  14     -21.434  82.711  51.142  1.00 27.490          C  
ATOM    217  O   SER A  14     -21.151  82.821  49.947  1.00 27.440          O  
ATOM    218  CB  SER A  14     -23.588  83.842  51.536  1.00 38.600          C  
ATOM    219  OG  SER A  14     -22.852  84.847  52.234  1.00 38.600          O  
ATOM    220  H   SER A  14     -23.221  82.598  53.684  1.00 33.060          H  
ATOM    221  HA  SER A  14     -23.359  81.788  50.925  1.00 33.100          H  
ATOM    222 1HB  SER A  14     -23.716  84.137  50.497  1.00 46.320          H  
ATOM    223 2HB  SER A  14     -24.581  83.745  51.979  1.00 46.320          H  
ATOM    224  HG  SER A  14     -23.104  84.732  53.182  1.00 46.320          H  
ATOM    225  N   ASN A  15     -20.536  82.778  52.136  1.00 27.540          N  
ATOM    226  CA  ASN A  15     -19.106  82.974  52.004  1.00 27.550          C  
ATOM    227  C   ASN A  15     -18.732  84.269  51.299  1.00 27.500          C  
ATOM    228  O   ASN A  15     -17.691  84.347  50.641  1.00 27.550          O  
ATOM    229  CB  ASN A  15     -18.492  81.780  51.302  1.00 38.570          C  
ATOM    230  CG  ASN A  15     -18.710  80.506  52.071  1.00 38.570          C  
ATOM    231  OD1 ASN A  15     -18.598  80.460  53.307  1.00 38.570          O  
ATOM    232  ND2 ASN A  15     -19.028  79.460  51.358  1.00 38.570          N  
ATOM    233  H   ASN A  15     -20.886  82.680  53.094  1.00 33.050          H  
ATOM    234  HA  ASN A  15     -18.687  83.032  53.010  1.00 33.060          H  
ATOM    235 1HB  ASN A  15     -18.913  81.671  50.305  1.00 46.280          H  
ATOM    236 2HB  ASN A  15     -17.421  81.938  51.187  1.00 46.280          H  
ATOM    237 1HD2 ASN A  15     -19.198  78.583  51.803  1.00 46.280          H  
ATOM    238 2HD2 ASN A  15     -19.118  79.541  50.365  1.00 46.280          H  
ATOM    239  N   ARG A  16     -19.542  85.308  51.465  1.00 27.510          N  
ATOM    240  CA  ARG A  16     -19.212  86.587  50.875  1.00 27.590          C  
ATOM    241  C   ARG A  16     -18.151  87.270  51.732  1.00 27.850          C  
ATOM    242  O   ARG A  16     -18.276  87.310  52.955  1.00 27.780          O  
ATOM    243  CB  ARG A  16     -20.461  87.437  50.750  1.00 38.590          C  
ATOM    244  CG  ARG A  16     -21.489  86.919  49.736  1.00 38.590          C  
ATOM    245  CD  ARG A  16     -22.702  87.779  49.664  1.00 38.590          C  
ATOM    246  NE  ARG A  16     -23.518  87.697  50.868  1.00 38.590          N  
ATOM    247  CZ  ARG A  16     -24.505  88.574  51.209  1.00 38.590          C  
ATOM    248  NH1 ARG A  16     -24.792  89.616  50.447  1.00 38.590          N  
ATOM    249  NH2 ARG A  16     -25.195  88.389  52.323  1.00 38.590          N  
ATOM    250  H   ARG A  16     -20.404  85.208  52.000  1.00 33.010          H  
ATOM    251  HA  ARG A  16     -18.806  86.423  49.876  1.00 33.110          H  
ATOM    252 1HB  ARG A  16     -20.955  87.476  51.715  1.00 46.310          H  
ATOM    253 2HB  ARG A  16     -20.193  88.438  50.485  1.00 46.310          H  
ATOM    254 1HG  ARG A  16     -21.044  86.887  48.754  1.00 46.310          H  
ATOM    255 2HG  ARG A  16     -21.796  85.914  50.016  1.00 46.310          H  
ATOM    256 1HD  ARG A  16     -22.392  88.812  49.526  1.00 46.310          H  
ATOM    257 2HD  ARG A  16     -23.309  87.465  48.816  1.00 46.310          H  
ATOM    258  HE  ARG A  16     -23.360  86.889  51.479  1.00 46.310          H  
ATOM    259 1HH1 ARG A  16     -24.288  89.802  49.583  1.00 46.310          H  
ATOM    260 2HH1 ARG A  16     -25.530  90.245  50.721  1.00 46.310          H  
ATOM    261 1HH2 ARG A  16     -24.992  87.602  52.921  1.00 46.310          H  
ATOM    262 2HH2 ARG A  16     -25.928  89.034  52.580  1.00 46.310          H  
ATOM    263  N   LYS A  17     -17.104  87.787  51.096  1.00 28.230          N  
ATOM    264  CA  LYS A  17     -16.021  88.479  51.791  1.00 28.460          C  
ATOM    265  C   LYS A  17     -16.597  89.642  52.581  1.00 28.890          C  
ATOM    266  O   LYS A  17     -17.343  90.438  52.033  1.00 29.280          O  
ATOM    267  CB  LYS A  17     -14.980  88.991  50.797  1.00 39.750          C  
ATOM    268  CG  LYS A  17     -13.666  89.475  51.404  1.00 39.750          C  
ATOM    269  CD  LYS A  17     -12.777  90.185  50.365  1.00 39.750          C  
ATOM    270  CE  LYS A  17     -12.156  89.257  49.336  1.00 39.750          C  
ATOM    271  NZ  LYS A  17     -11.221  90.005  48.439  1.00 39.750          N  
ATOM    272  H   LYS A  17     -17.053  87.686  50.093  1.00 33.880          H  
ATOM    273  HA  LYS A  17     -15.550  87.787  52.491  1.00 34.150          H  
ATOM    274 1HB  LYS A  17     -14.772  88.212  50.068  1.00 47.700          H  
ATOM    275 2HB  LYS A  17     -15.386  89.824  50.280  1.00 47.700          H  
ATOM    276 1HG  LYS A  17     -13.859  90.170  52.211  1.00 47.700          H  
ATOM    277 2HG  LYS A  17     -13.120  88.628  51.815  1.00 47.700          H  
ATOM    278 1HD  LYS A  17     -13.368  90.943  49.848  1.00 47.700          H  
ATOM    279 2HD  LYS A  17     -11.970  90.690  50.889  1.00 47.700          H  
ATOM    280 1HE  LYS A  17     -11.608  88.469  49.845  1.00 47.700          H  
ATOM    281 2HE  LYS A  17     -12.937  88.810  48.723  1.00 47.700          H  
ATOM    282 1HZ  LYS A  17     -10.820  89.370  47.763  1.00 47.700          H  
ATOM    283 2HZ  LYS A  17     -11.734  90.734  47.957  1.00 47.700          H  
ATOM    284 3HZ  LYS A  17     -10.474  90.430  48.985  1.00 47.700          H  
ATOM    285  N   ASN A  18     -16.194  89.796  53.841  1.00 28.900          N  
ATOM    286  CA  ASN A  18     -16.735  90.846  54.706  1.00 29.370          C  
ATOM    287  C   ASN A  18     -16.005  92.185  54.638  1.00 29.100          C  
ATOM    288  O   ASN A  18     -16.195  93.048  55.498  1.00 28.970          O  
ATOM    289  CB  ASN A  18     -16.752  90.346  56.135  1.00 40.930          C  
ATOM    290  CG  ASN A  18     -15.402  90.079  56.679  1.00 40.930          C  
ATOM    291  OD1 ASN A  18     -14.454  89.825  55.908  1.00 40.930          O  
ATOM    292  ND2 ASN A  18     -15.278  90.109  57.987  1.00 40.930          N  
ATOM    293  H   ASN A  18     -15.536  89.139  54.242  1.00 34.680          H  
ATOM    294  HA  ASN A  18     -17.764  91.028  54.406  1.00 35.240          H  
ATOM    295 1HB  ASN A  18     -17.263  91.058  56.773  1.00 49.120          H  
ATOM    296 2HB  ASN A  18     -17.296  89.415  56.173  1.00 49.120          H  
ATOM    297 1HD2 ASN A  18     -14.393  89.931  58.412  1.00 49.120          H  
ATOM    298 2HD2 ASN A  18     -16.092  90.306  58.575  1.00 49.120          H  
ATOM    299  N   GLU A  19     -15.165  92.359  53.634  1.00 29.090          N  
ATOM    300  CA  GLU A  19     -14.434  93.596  53.473  1.00 28.920          C  
ATOM    301  C   GLU A  19     -15.209  94.580  52.579  1.00 28.630          C  
ATOM    302  O   GLU A  19     -15.773  94.181  51.562  1.00 28.470          O  
ATOM    303  CB  GLU A  19     -13.053  93.308  52.880  1.00 40.560          C  
ATOM    304  CG  GLU A  19     -12.138  92.505  53.802  1.00 40.560          C  
ATOM    305  CD  GLU A  19     -10.794  92.196  53.182  1.00 40.560          C  
ATOM    306  OE1 GLU A  19     -10.641  92.438  52.008  1.00 40.560          O  
ATOM    307  OE2 GLU A  19      -9.925  91.725  53.878  1.00 40.560          O  
ATOM    308  H   GLU A  19     -15.045  91.608  52.968  1.00 34.910          H  
ATOM    309  HA  GLU A  19     -14.283  93.995  54.464  1.00 34.700          H  
ATOM    310 1HB  GLU A  19     -13.168  92.754  51.952  1.00 48.670          H  
ATOM    311 2HB  GLU A  19     -12.550  94.242  52.639  1.00 48.670          H  
ATOM    312 1HG  GLU A  19     -11.983  93.074  54.716  1.00 48.670          H  
ATOM    313 2HG  GLU A  19     -12.635  91.572  54.070  1.00 48.670          H  
ATOM    314  N   PRO A  20     -15.148  95.896  52.848  1.00 28.650          N  
ATOM    315  CA  PRO A  20     -15.766  96.965  52.072  1.00 28.520          C  
ATOM    316  C   PRO A  20     -15.517  96.914  50.563  1.00 28.390          C  
ATOM    317  O   PRO A  20     -16.369  97.342  49.789  1.00 28.210          O  
ATOM    318  CB  PRO A  20     -15.086  98.206  52.657  1.00 42.780          C  
ATOM    319  CG  PRO A  20     -14.785  97.839  54.081  1.00 42.780          C  
ATOM    320  CD  PRO A  20     -14.424  96.377  54.046  1.00 42.780          C  
ATOM    321  HA  PRO A  20     -16.846  96.975  52.285  1.00 34.220          H  
ATOM    322 1HB  PRO A  20     -14.183  98.447  52.078  1.00 51.340          H  
ATOM    323 2HB  PRO A  20     -15.751  99.073  52.574  1.00 51.340          H  
ATOM    324 1HG  PRO A  20     -13.971  98.474  54.466  1.00 51.340          H  
ATOM    325 2HG  PRO A  20     -15.658  98.037  54.716  1.00 51.340          H  
ATOM    326 1HD  PRO A  20     -13.340  96.224  53.964  1.00 51.340          H  
ATOM    327 2HD  PRO A  20     -14.861  95.939  54.956  1.00 51.340          H  
ATOM    328  N   SER A  21     -14.347  96.408  50.143  1.00 28.590          N  
ATOM    329  CA  SER A  21     -13.979  96.328  48.732  1.00 28.630          C  
ATOM    330  C   SER A  21     -14.625  95.182  47.950  1.00 28.640          C  
ATOM    331  O   SER A  21     -14.423  95.074  46.736  1.00 28.810          O  
ATOM    332  CB  SER A  21     -12.473  96.227  48.624  1.00 40.070          C  
ATOM    333  OG  SER A  21     -12.007  95.029  49.185  1.00 40.070          O  
ATOM    334  H   SER A  21     -13.642  96.078  50.789  1.00 34.310          H  
ATOM    335  HA  SER A  21     -14.292  97.260  48.261  1.00 34.360          H  
ATOM    336 1HB  SER A  21     -12.180  96.278  47.575  1.00 48.080          H  
ATOM    337 2HB  SER A  21     -12.017  97.073  49.134  1.00 48.080          H  
ATOM    338  HG  SER A  21     -11.046  95.060  49.120  1.00 48.080          H  
ATOM    339  N   TYR A  22     -15.376  94.315  48.627  1.00 28.560          N  
ATOM    340  CA  TYR A  22     -16.038  93.183  47.988  1.00 28.650          C  
ATOM    341  C   TYR A  22     -17.007  93.677  46.909  1.00 28.790          C  
ATOM    342  O   TYR A  22     -17.733  94.643  47.117  1.00 29.020          O  
ATOM    343  CB  TYR A  22     -16.692  92.309  49.052  1.00 40.070          C  
ATOM    344  CG  TYR A  22     -17.407  91.102  48.538  1.00 40.070          C  
ATOM    345  CD1 TYR A  22     -16.690  90.099  47.917  1.00 40.070          C  
ATOM    346  CD2 TYR A  22     -18.760  90.961  48.726  1.00 40.070          C  
ATOM    347  CE1 TYR A  22     -17.314  88.985  47.466  1.00 40.070          C  
ATOM    348  CE2 TYR A  22     -19.378  89.843  48.283  1.00 40.070          C  
ATOM    349  CZ  TYR A  22     -18.658  88.850  47.643  1.00 40.070          C  
ATOM    350  OH  TYR A  22     -19.271  87.714  47.185  1.00 40.070          O  
ATOM    351  H   TYR A  22     -15.507  94.446  49.635  1.00 34.270          H  
ATOM    352  HA  TYR A  22     -15.280  92.582  47.485  1.00 34.380          H  
ATOM    353 1HB  TYR A  22     -15.935  91.989  49.763  1.00 48.090          H  
ATOM    354 2HB  TYR A  22     -17.389  92.897  49.606  1.00 48.090          H  
ATOM    355  HD1 TYR A  22     -15.617  90.202  47.774  1.00 48.090          H  
ATOM    356  HD2 TYR A  22     -19.336  91.737  49.233  1.00 48.090          H  
ATOM    357  HE1 TYR A  22     -16.740  88.204  46.964  1.00 48.090          H  
ATOM    358  HE2 TYR A  22     -20.440  89.735  48.441  1.00 48.090          H  
ATOM    359  HH  TYR A  22     -18.621  87.162  46.731  1.00 48.090          H  
ATOM    360  N   GLU A  23     -17.011  93.007  45.751  1.00 28.760          N  
ATOM    361  CA  GLU A  23     -17.821  93.377  44.583  1.00 29.000          C  
ATOM    362  C   GLU A  23     -19.356  93.401  44.708  1.00 29.080          C  
ATOM    363  O   GLU A  23     -20.025  93.919  43.812  1.00 29.440          O  
ATOM    364  CB  GLU A  23     -17.461  92.462  43.400  1.00 40.500          C  
ATOM    365  CG  GLU A  23     -17.795  90.964  43.577  1.00 40.500          C  
ATOM    366  CD  GLU A  23     -16.706  90.170  44.247  1.00 40.500          C  
ATOM    367  OE1 GLU A  23     -15.865  90.766  44.887  1.00 40.500          O  
ATOM    368  OE2 GLU A  23     -16.717  88.970  44.130  1.00 40.500          O  
ATOM    369  H   GLU A  23     -16.377  92.210  45.641  1.00 34.510          H  
ATOM    370  HA  GLU A  23     -17.518  94.388  44.311  1.00 34.800          H  
ATOM    371 1HB  GLU A  23     -17.988  92.809  42.510  1.00 48.600          H  
ATOM    372 2HB  GLU A  23     -16.394  92.543  43.195  1.00 48.600          H  
ATOM    373 1HG  GLU A  23     -18.693  90.867  44.161  1.00 48.600          H  
ATOM    374 2HG  GLU A  23     -17.997  90.538  42.597  1.00 48.600          H  
ATOM    375  N   LEU A  24     -19.933  92.811  45.742  1.00 28.830          N  
ATOM    376  CA  LEU A  24     -21.389  92.813  45.866  1.00 28.980          C  
ATOM    377  C   LEU A  24     -21.834  93.890  46.836  1.00 29.050          C  
ATOM    378  O   LEU A  24     -21.033  94.438  47.584  1.00 29.370          O  
ATOM    379  CB  LEU A  24     -21.936  91.449  46.289  1.00 40.510          C  
ATOM    380  CG  LEU A  24     -21.524  90.230  45.389  1.00 40.510          C  
ATOM    381  CD1 LEU A  24     -22.148  88.960  45.949  1.00 40.510          C  
ATOM    382  CD2 LEU A  24     -21.940  90.456  43.938  1.00 40.510          C  
ATOM    383  H   LEU A  24     -19.349  92.399  46.459  1.00 34.600          H  
ATOM    384  HA  LEU A  24     -21.824  93.070  44.902  1.00 34.780          H  
ATOM    385 1HB  LEU A  24     -21.627  91.261  47.306  1.00 48.610          H  
ATOM    386 2HB  LEU A  24     -23.023  91.504  46.279  1.00 48.610          H  
ATOM    387  HG  LEU A  24     -20.447  90.106  45.431  1.00 48.610          H  
ATOM    388 1HD1 LEU A  24     -21.840  88.109  45.342  1.00 48.610          H  
ATOM    389 2HD1 LEU A  24     -21.826  88.804  46.961  1.00 48.610          H  
ATOM    390 3HD1 LEU A  24     -23.234  89.047  45.928  1.00 48.610          H  
ATOM    391 1HD2 LEU A  24     -21.634  89.597  43.343  1.00 48.610          H  
ATOM    392 2HD2 LEU A  24     -23.022  90.572  43.880  1.00 48.610          H  
ATOM    393 3HD2 LEU A  24     -21.458  91.346  43.539  1.00 48.610          H  
ATOM    394  N   GLN A  25     -23.125  94.209  46.845  1.00 28.820          N  
ATOM    395  CA  GLN A  25     -23.611  95.261  47.734  1.00 29.120          C  
ATOM    396  C   GLN A  25     -23.399  94.997  49.229  1.00 29.140          C  
ATOM    397  O   GLN A  25     -23.362  95.943  50.016  1.00 29.530          O  
ATOM    398  CB  GLN A  25     -25.097  95.547  47.461  1.00 40.650          C  
ATOM    399  CG  GLN A  25     -26.086  94.413  47.798  1.00 40.650          C  
ATOM    400  CD  GLN A  25     -26.269  93.429  46.659  1.00 40.650          C  
ATOM    401  OE1 GLN A  25     -25.335  93.166  45.884  1.00 40.650          O  
ATOM    402  NE2 GLN A  25     -27.468  92.876  46.544  1.00 40.650          N  
ATOM    403  H   GLN A  25     -23.772  93.735  46.215  1.00 34.580          H  
ATOM    404  HA  GLN A  25     -23.054  96.168  47.492  1.00 34.940          H  
ATOM    405 1HB  GLN A  25     -25.401  96.422  48.035  1.00 48.780          H  
ATOM    406 2HB  GLN A  25     -25.226  95.793  46.408  1.00 48.780          H  
ATOM    407 1HG  GLN A  25     -25.761  93.866  48.670  1.00 48.780          H  
ATOM    408 2HG  GLN A  25     -27.055  94.867  47.999  1.00 48.780          H  
ATOM    409 1HE2 GLN A  25     -27.651  92.219  45.810  1.00 48.780          H  
ATOM    410 2HE2 GLN A  25     -28.198  93.115  47.188  1.00 48.780          H  
ATOM    411  N   ASN A  26     -23.272  93.734  49.637  1.00 28.820          N  
ATOM    412  CA  ASN A  26     -23.032  93.438  51.035  1.00 28.860          C  
ATOM    413  C   ASN A  26     -22.418  92.055  51.195  1.00 28.750          C  
ATOM    414  O   ASN A  26     -22.244  91.314  50.227  1.00 29.100          O  
ATOM    415  CB  ASN A  26     -24.310  93.562  51.868  1.00 40.390          C  
ATOM    416  CG  ASN A  26     -24.018  93.958  53.351  1.00 40.390          C  
ATOM    417  OD1 ASN A  26     -22.832  94.076  53.718  1.00 40.390          O  
ATOM    418  ND2 ASN A  26     -25.040  94.100  54.162  1.00 40.390          N  
ATOM    419  H   ASN A  26     -23.333  92.964  48.986  1.00 34.580          H  
ATOM    420  HA  ASN A  26     -22.309  94.155  51.418  1.00 34.630          H  
ATOM    421 1HB  ASN A  26     -24.971  94.308  51.427  1.00 48.470          H  
ATOM    422 2HB  ASN A  26     -24.838  92.608  51.858  1.00 48.470          H  
ATOM    423 1HD2 ASN A  26     -24.891  94.303  55.158  1.00 48.470          H  
ATOM    424 2HD2 ASN A  26     -25.969  93.977  53.822  1.00 48.470          H  
ATOM    425  N   ALA A  27     -22.155  91.711  52.441  1.00 28.380          N  
ATOM    426  CA  ALA A  27     -21.600  90.436  52.850  1.00 28.340          C  
ATOM    427  C   ALA A  27     -21.902  90.213  54.313  1.00 28.090          C  
ATOM    428  O   ALA A  27     -22.256  91.153  55.020  1.00 28.180          O  
ATOM    429  CB  ALA A  27     -20.122  90.413  52.623  1.00 39.690          C  
ATOM    430  H   ALA A  27     -22.323  92.420  53.145  1.00 34.060          H  
ATOM    431  HA  ALA A  27     -22.068  89.648  52.276  1.00 34.010          H  
ATOM    432 1HB  ALA A  27     -19.720  89.459  52.942  1.00 47.630          H  
ATOM    433 2HB  ALA A  27     -19.903  90.568  51.571  1.00 47.630          H  
ATOM    434 3HB  ALA A  27     -19.667  91.197  53.202  1.00 47.630          H  
ATOM    435  N   HIS A  28     -21.826  88.975  54.782  1.00 27.860          N  
ATOM    436  CA  HIS A  28     -21.980  88.766  56.213  1.00 27.680          C  
ATOM    437  C   HIS A  28     -20.751  89.393  56.853  1.00 27.520          C  
ATOM    438  O   HIS A  28     -19.647  89.204  56.354  1.00 27.740          O  
ATOM    439  CB  HIS A  28     -22.099  87.279  56.552  1.00 38.820          C  
ATOM    440  CG  HIS A  28     -22.512  86.992  57.973  1.00 38.820          C  
ATOM    441  ND1 HIS A  28     -21.656  87.106  59.043  1.00 38.820          N  
ATOM    442  CD2 HIS A  28     -23.696  86.574  58.487  1.00 38.820          C  
ATOM    443  CE1 HIS A  28     -22.311  86.763  60.154  1.00 38.820          C  
ATOM    444  NE2 HIS A  28     -23.527  86.437  59.837  1.00 38.820          N  
ATOM    445  H   HIS A  28     -21.585  88.203  54.178  1.00 33.430          H  
ATOM    446  HA  HIS A  28     -22.864  89.280  56.586  1.00 33.220          H  
ATOM    447 1HB  HIS A  28     -22.832  86.810  55.889  1.00 46.590          H  
ATOM    448 2HB  HIS A  28     -21.141  86.789  56.372  1.00 46.590          H  
ATOM    449  HD2 HIS A  28     -24.597  86.375  57.937  1.00 46.590          H  
ATOM    450  HE1 HIS A  28     -21.934  86.734  61.163  1.00 46.590          H  
ATOM    451  HE2 HIS A  28     -24.219  86.123  60.536  1.00 46.590          H  
ATOM    452  N   SER A  29     -20.930  90.115  57.954  1.00 27.230          N  
ATOM    453  CA  SER A  29     -19.849  90.793  58.669  1.00 27.140          C  
ATOM    454  C   SER A  29     -18.826  89.901  59.400  1.00 27.030          C  
ATOM    455  O   SER A  29     -17.728  90.365  59.740  1.00 27.110          O  
ATOM    456  CB  SER A  29     -20.482  91.759  59.652  1.00 38.030          C  
ATOM    457  OG  SER A  29     -21.251  91.062  60.591  1.00 38.030          O  
ATOM    458  H   SER A  29     -21.861  90.225  58.329  1.00 32.680          H  
ATOM    459  HA  SER A  29     -19.304  91.383  57.933  1.00 32.570          H  
ATOM    460 1HB  SER A  29     -19.701  92.333  60.160  1.00 45.640          H  
ATOM    461 2HB  SER A  29     -21.117  92.462  59.123  1.00 45.640          H  
ATOM    462  HG  SER A  29     -21.554  91.716  61.256  1.00 45.640          H  
ATOM    463  N   GLY A  30     -19.158  88.631  59.621  1.00 26.880          N  
ATOM    464  CA  GLY A  30     -18.300  87.697  60.340  1.00 26.880          C  
ATOM    465  C   GLY A  30     -19.065  87.161  61.540  1.00 26.500          C  
ATOM    466  O   GLY A  30     -20.007  87.794  62.013  1.00 26.500          O  
ATOM    467  H   GLY A  30     -20.065  88.285  59.301  1.00 32.260          H  
ATOM    468 1HA  GLY A  30     -18.015  86.878  59.681  1.00 32.260          H  
ATOM    469 2HA  GLY A  30     -17.391  88.197  60.666  1.00 32.260          H  
ATOM    470  N   LEU A  31     -18.663  86.014  62.069  1.00 26.250          N  
ATOM    471  CA  LEU A  31     -19.425  85.465  63.183  1.00 25.960          C  
ATOM    472  C   LEU A  31     -19.177  86.146  64.503  1.00 25.540          C  
ATOM    473  O   LEU A  31     -18.074  86.596  64.815  1.00 25.490          O  
ATOM    474  CB  LEU A  31     -19.151  83.969  63.363  1.00 36.460          C  
ATOM    475  CG  LEU A  31     -19.564  83.050  62.208  1.00 36.460          C  
ATOM    476  CD1 LEU A  31     -19.141  81.630  62.509  1.00 36.460          C  
ATOM    477  CD2 LEU A  31     -21.074  83.104  61.991  1.00 36.460          C  
ATOM    478  H   LEU A  31     -17.864  85.525  61.692  1.00 31.500          H  
ATOM    479  HA  LEU A  31     -20.478  85.608  62.970  1.00 31.150          H  
ATOM    480 1HB  LEU A  31     -18.083  83.836  63.523  1.00 43.750          H  
ATOM    481 2HB  LEU A  31     -19.672  83.633  64.259  1.00 43.750          H  
ATOM    482  HG  LEU A  31     -19.061  83.359  61.329  1.00 43.750          H  
ATOM    483 1HD1 LEU A  31     -19.417  80.993  61.672  1.00 43.750          H  
ATOM    484 2HD1 LEU A  31     -18.062  81.593  62.648  1.00 43.750          H  
ATOM    485 3HD1 LEU A  31     -19.634  81.281  63.410  1.00 43.750          H  
ATOM    486 1HD2 LEU A  31     -21.329  82.453  61.187  1.00 43.750          H  
ATOM    487 2HD2 LEU A  31     -21.585  82.777  62.893  1.00 43.750          H  
ATOM    488 3HD2 LEU A  31     -21.398  84.104  61.737  1.00 43.750          H  
ATOM    489  N   PHE A  32     -20.235  86.157  65.288  1.00 25.320          N  
ATOM    490  CA  PHE A  32     -20.288  86.684  66.630  1.00 24.990          C  
ATOM    491  C   PHE A  32     -21.329  85.879  67.377  1.00 24.710          C  
ATOM    492  O   PHE A  32     -22.173  85.240  66.743  1.00 24.850          O  
ATOM    493  CB  PHE A  32     -20.754  88.138  66.569  1.00 35.120          C  
ATOM    494  CG  PHE A  32     -22.183  88.218  66.032  1.00 35.120          C  
ATOM    495  CD1 PHE A  32     -23.269  88.246  66.901  1.00 35.120          C  
ATOM    496  CD2 PHE A  32     -22.439  88.210  64.656  1.00 35.120          C  
ATOM    497  CE1 PHE A  32     -24.558  88.263  66.426  1.00 35.120          C  
ATOM    498  CE2 PHE A  32     -23.734  88.226  64.184  1.00 35.120          C  
ATOM    499  CZ  PHE A  32     -24.793  88.252  65.075  1.00 35.120          C  
ATOM    500  H   PHE A  32     -21.097  85.797  64.904  1.00 30.380          H  
ATOM    501  HA  PHE A  32     -19.316  86.587  67.116  1.00 29.990          H  
ATOM    502 1HB  PHE A  32     -20.724  88.585  67.564  1.00 42.140          H  
ATOM    503 2HB  PHE A  32     -20.099  88.713  65.914  1.00 42.140          H  
ATOM    504  HD1 PHE A  32     -23.091  88.247  67.973  1.00 42.140          H  
ATOM    505  HD2 PHE A  32     -21.602  88.187  63.945  1.00 42.140          H  
ATOM    506  HE1 PHE A  32     -25.394  88.278  67.125  1.00 42.140          H  
ATOM    507  HE2 PHE A  32     -23.921  88.212  63.107  1.00 42.140          H  
ATOM    508  HZ  PHE A  32     -25.817  88.258  64.711  1.00 42.140          H  
ATOM    509  N   HIS A  33     -21.302  85.941  68.702  1.00 24.410          N  
ATOM    510  CA  HIS A  33     -22.309  85.299  69.533  1.00 24.220          C  
ATOM    511  C   HIS A  33     -23.314  86.282  70.109  1.00 23.900          C  
ATOM    512  O   HIS A  33     -23.043  87.473  70.261  1.00 23.990          O  
ATOM    513  CB  HIS A  33     -21.701  84.542  70.719  1.00 33.980          C  
ATOM    514  CG  HIS A  33     -20.997  83.284  70.419  1.00 33.980          C  
ATOM    515  ND1 HIS A  33     -21.674  82.101  70.112  1.00 33.980          N  
ATOM    516  CD2 HIS A  33     -19.683  82.984  70.414  1.00 33.980          C  
ATOM    517  CE1 HIS A  33     -20.778  81.132  69.956  1.00 33.980          C  
ATOM    518  NE2 HIS A  33     -19.572  81.646  70.124  1.00 33.980          N  
ATOM    519  H   HIS A  33     -20.562  86.453  69.180  1.00 29.290          H  
ATOM    520  HA  HIS A  33     -22.845  84.579  68.930  1.00 29.060          H  
ATOM    521 1HB  HIS A  33     -21.008  85.197  71.244  1.00 40.780          H  
ATOM    522 2HB  HIS A  33     -22.490  84.298  71.421  1.00 40.780          H  
ATOM    523  HD2 HIS A  33     -18.863  83.675  70.619  1.00 40.780          H  
ATOM    524  HE1 HIS A  33     -20.993  80.088  69.725  1.00 40.780          H  
ATOM    525  HE2 HIS A  33     -18.697  81.139  70.062  1.00 40.780          H  
ATOM    526  N   SER A  34     -24.442  85.745  70.544  1.00 23.560          N  
ATOM    527  CA  SER A  34     -25.507  86.454  71.249  1.00 23.410          C  
ATOM    528  C   SER A  34     -25.013  87.046  72.570  1.00 23.330          C  
ATOM    529  O   SER A  34     -25.596  87.988  73.111  1.00 23.550          O  
ATOM    530  CB  SER A  34     -26.624  85.470  71.516  1.00 32.830          C  
ATOM    531  OG  SER A  34     -26.189  84.452  72.393  1.00 32.830          O  
ATOM    532  H   SER A  34     -24.604  84.768  70.304  1.00 28.270          H  
ATOM    533  HA  SER A  34     -25.869  87.261  70.613  1.00 28.090          H  
ATOM    534 1HB  SER A  34     -27.467  85.986  71.955  1.00 39.400          H  
ATOM    535 2HB  SER A  34     -26.954  85.036  70.573  1.00 39.400          H  
ATOM    536  HG  SER A  34     -26.826  83.692  72.277  1.00 39.400          H  
ATOM    537  N   SER A  35     -23.915  86.487  73.071  1.00 23.130          N  
ATOM    538  CA  SER A  35     -23.231  86.893  74.287  1.00 23.150          C  
ATOM    539  C   SER A  35     -22.196  88.005  74.059  1.00 22.940          C  
ATOM    540  O   SER A  35     -21.535  88.443  74.999  1.00 22.710          O  
ATOM    541  CB  SER A  35     -22.557  85.690  74.921  1.00 32.400          C  
ATOM    542  OG  SER A  35     -21.539  85.185  74.096  1.00 32.400          O  
ATOM    543  H   SER A  35     -23.536  85.708  72.556  1.00 27.760          H  
ATOM    544  HA  SER A  35     -23.981  87.273  74.982  1.00 27.780          H  
ATOM    545 1HB  SER A  35     -22.137  85.980  75.883  1.00 38.880          H  
ATOM    546 2HB  SER A  35     -23.298  84.915  75.106  1.00 38.880          H  
ATOM    547  HG  SER A  35     -21.135  84.459  74.588  1.00 38.880          H  
ATOM    548  N   ASN A  36     -21.984  88.425  72.808  1.00 23.100          N  
ATOM    549  CA  ASN A  36     -20.995  89.459  72.520  1.00 23.010          C  
ATOM    550  C   ASN A  36     -21.652  90.848  72.449  1.00 22.550          C  
ATOM    551  O   ASN A  36     -22.840  90.949  72.149  1.00 22.590          O  
ATOM    552  CB  ASN A  36     -20.254  89.138  71.216  1.00 32.250          C  
ATOM    553  CG  ASN A  36     -19.320  87.946  71.321  1.00 32.250          C  
ATOM    554  OD1 ASN A  36     -19.341  87.027  70.473  1.00 32.250          O  
ATOM    555  ND2 ASN A  36     -18.486  87.934  72.344  1.00 32.250          N  
ATOM    556  H   ASN A  36     -22.537  88.048  72.036  1.00 27.720          H  
ATOM    557  HA  ASN A  36     -20.282  89.462  73.338  1.00 27.610          H  
ATOM    558 1HB  ASN A  36     -20.989  88.922  70.447  1.00 38.700          H  
ATOM    559 2HB  ASN A  36     -19.693  89.992  70.863  1.00 38.700          H  
ATOM    560 1HD2 ASN A  36     -17.847  87.175  72.461  1.00 38.700          H  
ATOM    561 2HD2 ASN A  36     -18.493  88.683  73.014  1.00 38.700          H  
ATOM    562  N   GLU A  37     -20.902  91.944  72.699  1.00 22.220          N  
ATOM    563  CA  GLU A  37     -19.491  91.955  73.107  1.00 21.860          C  
ATOM    564  C   GLU A  37     -19.284  91.710  74.595  1.00 21.480          C  
ATOM    565  O   GLU A  37     -18.304  91.079  74.976  1.00 21.280          O  
ATOM    566  CB  GLU A  37     -18.842  93.263  72.667  1.00 30.750          C  
ATOM    567  CG  GLU A  37     -18.708  93.373  71.155  1.00 30.750          C  
ATOM    568  CD  GLU A  37     -17.836  92.283  70.621  1.00 30.750          C  
ATOM    569  OE1 GLU A  37     -16.958  91.853  71.345  1.00 30.750          O  
ATOM    570  OE2 GLU A  37     -18.024  91.868  69.505  1.00 30.750          O  
ATOM    571  H   GLU A  37     -21.359  92.839  72.606  1.00 26.660          H  
ATOM    572  HA  GLU A  37     -18.964  91.162  72.594  1.00 26.230          H  
ATOM    573 1HB  GLU A  37     -19.439  94.109  73.013  1.00 36.900          H  
ATOM    574 2HB  GLU A  37     -17.858  93.360  73.114  1.00 36.900          H  
ATOM    575 1HG  GLU A  37     -19.692  93.298  70.696  1.00 36.900          H  
ATOM    576 2HG  GLU A  37     -18.287  94.338  70.895  1.00 36.900          H  
ATOM    577  N   GLU A  38     -20.224  92.186  75.411  1.00 21.490          N  
ATOM    578  CA  GLU A  38     -20.201  92.090  76.873  1.00 21.280          C  
ATOM    579  C   GLU A  38     -18.790  92.032  77.469  1.00 21.170          C  
ATOM    580  O   GLU A  38     -18.061  93.024  77.429  1.00 20.990          O  
ATOM    581  CB  GLU A  38     -21.027  90.884  77.323  1.00 29.880          C  
ATOM    582  CG  GLU A  38     -22.517  90.996  76.996  1.00 29.880          C  
ATOM    583  CD  GLU A  38     -23.196  92.098  77.746  1.00 29.880          C  
ATOM    584  OE1 GLU A  38     -23.038  92.164  78.941  1.00 29.880          O  
ATOM    585  OE2 GLU A  38     -23.850  92.895  77.121  1.00 29.880          O  
ATOM    586  H   GLU A  38     -21.007  92.663  74.988  1.00 25.790          H  
ATOM    587  HA  GLU A  38     -20.685  92.983  77.272  1.00 25.540          H  
ATOM    588 1HB  GLU A  38     -20.647  89.981  76.844  1.00 35.850          H  
ATOM    589 2HB  GLU A  38     -20.943  90.755  78.402  1.00 35.850          H  
ATOM    590 1HG  GLU A  38     -22.629  91.166  75.924  1.00 35.850          H  
ATOM    591 2HG  GLU A  38     -22.999  90.047  77.230  1.00 35.850          H  
ATOM    592  N   LEU A  39     -18.439  90.904  78.100  1.00 21.400          N  
ATOM    593  CA  LEU A  39     -17.129  90.723  78.731  1.00 21.430          C  
ATOM    594  C   LEU A  39     -16.273  89.720  77.970  1.00 21.430          C  
ATOM    595  O   LEU A  39     -16.787  88.882  77.226  1.00 21.410          O  
ATOM    596  CB  LEU A  39     -17.293  90.279  80.186  1.00 29.990          C  
ATOM    597  CG  LEU A  39     -18.157  91.209  81.092  1.00 29.990          C  
ATOM    598  CD1 LEU A  39     -18.265  90.577  82.476  1.00 29.990          C  
ATOM    599  CD2 LEU A  39     -17.528  92.618  81.179  1.00 29.990          C  
ATOM    600  H   LEU A  39     -19.087  90.129  78.092  1.00 25.680          H  
ATOM    601  HA  LEU A  39     -16.590  91.669  78.707  1.00 25.720          H  
ATOM    602 1HB  LEU A  39     -17.733  89.285  80.195  1.00 35.990          H  
ATOM    603 2HB  LEU A  39     -16.295  90.214  80.630  1.00 35.990          H  
ATOM    604  HG  LEU A  39     -19.163  91.291  80.677  1.00 35.990          H  
ATOM    605 1HD1 LEU A  39     -18.882  91.209  83.115  1.00 35.990          H  
ATOM    606 2HD1 LEU A  39     -18.723  89.591  82.394  1.00 35.990          H  
ATOM    607 3HD1 LEU A  39     -17.269  90.480  82.907  1.00 35.990          H  
ATOM    608 1HD2 LEU A  39     -18.142  93.249  81.821  1.00 35.990          H  
ATOM    609 2HD2 LEU A  39     -16.537  92.538  81.596  1.00 35.990          H  
ATOM    610 3HD2 LEU A  39     -17.468  93.076  80.193  1.00 35.990          H  
ATOM    611  N   THR A  40     -14.963  89.760  78.190  1.00 21.560          N  
ATOM    612  CA  THR A  40     -14.072  88.836  77.508  1.00 21.700          C  
ATOM    613  C   THR A  40     -14.532  87.403  77.736  1.00 21.460          C  
ATOM    614  O   THR A  40     -14.776  86.985  78.877  1.00 21.690          O  
ATOM    615  CB  THR A  40     -12.630  89.008  78.011  1.00 30.320          C  
ATOM    616  OG1 THR A  40     -12.229  90.363  77.826  1.00 30.320          O  
ATOM    617  CG2 THR A  40     -11.678  88.085  77.229  1.00 30.320          C  
ATOM    618  H   THR A  40     -14.564  90.464  78.820  1.00 25.870          H  
ATOM    619  HA  THR A  40     -14.105  89.046  76.439  1.00 26.040          H  
ATOM    620  HB  THR A  40     -12.592  88.782  79.062  1.00 36.390          H  
ATOM    621  HG1 THR A  40     -12.711  90.922  78.494  1.00 36.390          H  
ATOM    622 1HG2 THR A  40     -10.663  88.225  77.591  1.00 36.390          H  
ATOM    623 2HG2 THR A  40     -11.962  87.040  77.363  1.00 36.390          H  
ATOM    624 3HG2 THR A  40     -11.721  88.334  76.172  1.00 36.390          H  
ATOM    625  N   ASN A  41     -14.650  86.663  76.630  1.00 21.090          N  
ATOM    626  CA  ASN A  41     -15.144  85.299  76.633  1.00 20.950          C  
ATOM    627  C   ASN A  41     -14.392  84.388  77.575  1.00 20.620          C  
ATOM    628  O   ASN A  41     -13.182  84.198  77.445  1.00 20.420          O  
ATOM    629  CB  ASN A  41     -15.112  84.729  75.226  1.00 29.390          C  
ATOM    630  CG  ASN A  41     -15.781  83.385  75.125  1.00 29.390          C  
ATOM    631  OD1 ASN A  41     -16.817  83.148  75.763  1.00 29.390          O  
ATOM    632  ND2 ASN A  41     -15.216  82.508  74.335  1.00 29.390          N  
ATOM    633  H   ASN A  41     -14.414  87.095  75.750  1.00 25.310          H  
ATOM    634  HA  ASN A  41     -16.182  85.323  76.969  1.00 25.140          H  
ATOM    635 1HB  ASN A  41     -15.607  85.421  74.545  1.00 35.260          H  
ATOM    636 2HB  ASN A  41     -14.077  84.630  74.900  1.00 35.260          H  
ATOM    637 1HD2 ASN A  41     -15.621  81.602  74.215  1.00 35.260          H  
ATOM    638 2HD2 ASN A  41     -14.380  82.748  73.841  1.00 35.260          H  
ATOM    639  N   ARG A  42     -15.150  83.824  78.513  1.00 20.680          N  
ATOM    640  CA  ARG A  42     -14.701  82.901  79.553  1.00 20.510          C  
ATOM    641  C   ARG A  42     -13.586  83.449  80.438  1.00 20.810          C  
ATOM    642  O   ARG A  42     -12.866  82.682  81.082  1.00 20.910          O  
ATOM    643  CB  ARG A  42     -14.230  81.591  78.935  1.00 28.780          C  
ATOM    644  CG  ARG A  42     -15.279  80.856  78.129  1.00 28.780          C  
ATOM    645  CD  ARG A  42     -14.782  79.565  77.619  1.00 28.780          C  
ATOM    646  NE  ARG A  42     -15.794  78.887  76.813  1.00 28.780          N  
ATOM    647  CZ  ARG A  42     -15.623  77.710  76.170  1.00 28.780          C  
ATOM    648  NH1 ARG A  42     -14.473  77.068  76.241  1.00 28.780          N  
ATOM    649  NH2 ARG A  42     -16.621  77.200  75.464  1.00 28.780          N  
ATOM    650  H   ARG A  42     -16.128  84.080  78.508  1.00 24.820          H  
ATOM    651  HA  ARG A  42     -15.557  82.685  80.193  1.00 24.610          H  
ATOM    652 1HB  ARG A  42     -13.376  81.774  78.286  1.00 34.540          H  
ATOM    653 2HB  ARG A  42     -13.899  80.918  79.724  1.00 34.540          H  
ATOM    654 1HG  ARG A  42     -16.151  80.668  78.749  1.00 34.540          H  
ATOM    655 2HG  ARG A  42     -15.564  81.457  77.282  1.00 34.540          H  
ATOM    656 1HD  ARG A  42     -13.906  79.743  76.996  1.00 34.540          H  
ATOM    657 2HD  ARG A  42     -14.518  78.923  78.457  1.00 34.540          H  
ATOM    658  HE  ARG A  42     -16.694  79.346  76.722  1.00 34.540          H  
ATOM    659 1HH1 ARG A  42     -13.709  77.449  76.776  1.00 34.540          H  
ATOM    660 2HH1 ARG A  42     -14.354  76.189  75.757  1.00 34.540          H  
ATOM    661 1HH2 ARG A  42     -17.504  77.689  75.409  1.00 34.540          H  
ATOM    662 2HH2 ARG A  42     -16.504  76.321  74.981  1.00 34.540          H  
ATOM    663  N   ASN A  43     -13.457  84.764  80.527  1.00 21.060          N  
ATOM    664  CA  ASN A  43     -12.415  85.307  81.370  1.00 21.480          C  
ATOM    665  C   ASN A  43     -12.948  85.559  82.773  1.00 20.890          C  
ATOM    666  O   ASN A  43     -14.134  85.371  83.057  1.00 20.760          O  
ATOM    667  CB  ASN A  43     -11.853  86.570  80.736  1.00 29.900          C  
ATOM    668  CG  ASN A  43     -10.436  86.906  81.146  1.00 29.900          C  
ATOM    669  OD1 ASN A  43      -9.896  86.256  82.048  1.00 29.900          O  
ATOM    670  ND2 ASN A  43      -9.835  87.884  80.512  1.00 29.900          N  
ATOM    671  H   ASN A  43     -14.055  85.390  79.979  1.00 25.270          H  
ATOM    672  HA  ASN A  43     -11.611  84.574  81.451  1.00 25.780          H  
ATOM    673 1HB  ASN A  43     -11.886  86.449  79.662  1.00 35.880          H  
ATOM    674 2HB  ASN A  43     -12.503  87.407  80.993  1.00 35.880          H  
ATOM    675 1HD2 ASN A  43      -8.896  88.137  80.752  1.00 35.880          H  
ATOM    676 2HD2 ASN A  43     -10.314  88.385  79.790  1.00 35.880          H  
ATOM    677  N   GLN A  44     -12.077  86.038  83.644  1.00 20.620          N  
ATOM    678  CA  GLN A  44     -12.466  86.379  85.000  1.00 20.220          C  
ATOM    679  C   GLN A  44     -13.200  87.709  85.044  1.00 20.390          C  
ATOM    680  O   GLN A  44     -12.701  88.724  84.556  1.00 20.560          O  
ATOM    681  CB  GLN A  44     -11.235  86.442  85.911  1.00 28.470          C  
ATOM    682  CG  GLN A  44     -11.508  86.868  87.361  1.00 28.470          C  
ATOM    683  CD  GLN A  44     -12.300  85.863  88.166  1.00 28.470          C  
ATOM    684  OE1 GLN A  44     -11.909  84.698  88.271  1.00 28.470          O  
ATOM    685  NE2 GLN A  44     -13.422  86.298  88.744  1.00 28.470          N  
ATOM    686  H   GLN A  44     -11.114  86.128  83.343  1.00 24.740          H  
ATOM    687  HA  GLN A  44     -13.140  85.606  85.370  1.00 24.260          H  
ATOM    688 1HB  GLN A  44     -10.754  85.466  85.936  1.00 34.160          H  
ATOM    689 2HB  GLN A  44     -10.519  87.146  85.492  1.00 34.160          H  
ATOM    690 1HG  GLN A  44     -10.545  86.981  87.845  1.00 34.160          H  
ATOM    691 2HG  GLN A  44     -12.039  87.820  87.383  1.00 34.160          H  
ATOM    692 1HE2 GLN A  44     -13.984  85.669  89.288  1.00 34.160          H  
ATOM    693 2HE2 GLN A  44     -13.729  87.278  88.625  1.00 34.160          H  
ATOM    694  N   ARG A  45     -14.373  87.709  85.662  1.00 20.480          N  
ATOM    695  CA  ARG A  45     -15.114  88.940  85.850  1.00 20.710          C  
ATOM    696  C   ARG A  45     -14.655  89.640  87.117  1.00 20.460          C  
ATOM    697  O   ARG A  45     -14.398  89.000  88.146  1.00 20.390          O  
ATOM    698  CB  ARG A  45     -16.616  88.706  85.946  1.00 28.900          C  
ATOM    699  CG  ARG A  45     -17.426  89.994  86.149  1.00 28.900          C  
ATOM    700  CD  ARG A  45     -18.864  89.791  86.121  1.00 28.900          C  
ATOM    701  NE  ARG A  45     -19.550  91.057  86.337  1.00 28.900          N  
ATOM    702  CZ  ARG A  45     -20.884  91.225  86.405  1.00 28.900          C  
ATOM    703  NH1 ARG A  45     -21.696  90.196  86.273  1.00 28.900          N  
ATOM    704  NH2 ARG A  45     -21.377  92.437  86.605  1.00 28.900          N  
ATOM    705  H   ARG A  45     -14.753  86.831  85.992  1.00 24.580          H  
ATOM    706  HA  ARG A  45     -14.919  89.597  85.002  1.00 24.850          H  
ATOM    707 1HB  ARG A  45     -16.972  88.226  85.034  1.00 34.680          H  
ATOM    708 2HB  ARG A  45     -16.832  88.039  86.779  1.00 34.680          H  
ATOM    709 1HG  ARG A  45     -17.216  90.410  87.133  1.00 34.680          H  
ATOM    710 2HG  ARG A  45     -17.166  90.726  85.388  1.00 34.680          H  
ATOM    711 1HD  ARG A  45     -19.166  89.388  85.155  1.00 34.680          H  
ATOM    712 2HD  ARG A  45     -19.145  89.103  86.917  1.00 34.680          H  
ATOM    713  HE  ARG A  45     -18.970  91.885  86.448  1.00 34.680          H  
ATOM    714 1HH1 ARG A  45     -21.324  89.271  86.120  1.00 34.680          H  
ATOM    715 2HH1 ARG A  45     -22.696  90.330  86.326  1.00 34.680          H  
ATOM    716 1HH2 ARG A  45     -20.752  93.226  86.704  1.00 34.680          H  
ATOM    717 2HH2 ARG A  45     -22.376  92.577  86.657  1.00 34.680          H  
ATOM    718  N   TYR A  46     -14.590  90.958  87.053  1.00 20.450          N  
ATOM    719  CA  TYR A  46     -14.246  91.746  88.213  1.00 20.350          C  
ATOM    720  C   TYR A  46     -15.365  92.704  88.530  1.00 20.310          C  
ATOM    721  O   TYR A  46     -16.076  93.164  87.632  1.00 20.450          O  
ATOM    722  CB  TYR A  46     -12.936  92.483  87.982  1.00 28.530          C  
ATOM    723  CG  TYR A  46     -11.789  91.551  87.843  1.00 28.530          C  
ATOM    724  CD1 TYR A  46     -11.388  91.097  86.602  1.00 28.530          C  
ATOM    725  CD2 TYR A  46     -11.151  91.128  88.971  1.00 28.530          C  
ATOM    726  CE1 TYR A  46     -10.340  90.227  86.505  1.00 28.530          C  
ATOM    727  CE2 TYR A  46     -10.125  90.266  88.879  1.00 28.530          C  
ATOM    728  CZ  TYR A  46      -9.705  89.809  87.654  1.00 28.530          C  
ATOM    729  OH  TYR A  46      -8.650  88.933  87.573  1.00 28.530          O  
ATOM    730  H   TYR A  46     -14.794  91.423  86.180  1.00 24.540          H  
ATOM    731  HA  TYR A  46     -14.128  91.082  89.069  1.00 24.420          H  
ATOM    732 1HB  TYR A  46     -13.004  93.082  87.076  1.00 34.240          H  
ATOM    733 2HB  TYR A  46     -12.732  93.161  88.812  1.00 34.240          H  
ATOM    734  HD1 TYR A  46     -11.902  91.430  85.701  1.00 34.240          H  
ATOM    735  HD2 TYR A  46     -11.471  91.484  89.949  1.00 34.240          H  
ATOM    736  HE1 TYR A  46     -10.021  89.865  85.529  1.00 34.240          H  
ATOM    737  HE2 TYR A  46      -9.636  89.950  89.783  1.00 34.240          H  
ATOM    738  HH  TYR A  46      -8.427  88.779  86.654  1.00 34.240          H  
ATOM    739  N   THR A  47     -15.515  93.001  89.812  1.00 20.230          N  
ATOM    740  CA  THR A  47     -16.512  93.941  90.278  1.00 20.240          C  
ATOM    741  C   THR A  47     -15.906  94.949  91.242  1.00 20.350          C  
ATOM    742  O   THR A  47     -14.755  94.815  91.679  1.00 20.540          O  
ATOM    743  CB  THR A  47     -17.681  93.232  90.979  1.00 28.330          C  
ATOM    744  OG1 THR A  47     -17.223  92.637  92.199  1.00 28.330          O  
ATOM    745  CG2 THR A  47     -18.272  92.138  90.085  1.00 28.330          C  
ATOM    746  H   THR A  47     -14.913  92.557  90.492  1.00 24.280          H  
ATOM    747  HA  THR A  47     -16.903  94.492  89.423  1.00 24.290          H  
ATOM    748  HB  THR A  47     -18.436  93.954  91.198  1.00 34.000          H  
ATOM    749  HG1 THR A  47     -17.026  93.338  92.850  1.00 34.000          H  
ATOM    750 1HG2 THR A  47     -19.103  91.663  90.601  1.00 34.000          H  
ATOM    751 2HG2 THR A  47     -18.627  92.582  89.155  1.00 34.000          H  
ATOM    752 3HG2 THR A  47     -17.517  91.389  89.861  1.00 34.000          H  
ATOM    753  N   ASN A  48     -16.712  95.942  91.596  1.00 20.340          N  
ATOM    754  CA  ASN A  48     -16.343  96.980  92.547  1.00 20.570          C  
ATOM    755  C   ASN A  48     -15.895  96.368  93.866  1.00 20.510          C  
ATOM    756  O   ASN A  48     -16.561  95.502  94.441  1.00 20.290          O  
ATOM    757  CB  ASN A  48     -17.502  97.924  92.782  1.00 28.710          C  
ATOM    758  CG  ASN A  48     -17.153  99.149  93.586  1.00 28.710          C  
ATOM    759  OD1 ASN A  48     -16.111  99.206  94.243  1.00 28.710          O  
ATOM    760  ND2 ASN A  48     -18.022 100.131  93.557  1.00 28.710          N  
ATOM    761  H   ASN A  48     -17.634  95.976  91.184  1.00 24.410          H  
ATOM    762  HA  ASN A  48     -15.499  97.542  92.143  1.00 24.680          H  
ATOM    763 1HB  ASN A  48     -17.944  98.223  91.832  1.00 34.450          H  
ATOM    764 2HB  ASN A  48     -18.231  97.393  93.325  1.00 34.450          H  
ATOM    765 1HD2 ASN A  48     -17.850 100.964  94.083  1.00 34.450          H  
ATOM    766 2HD2 ASN A  48     -18.860 100.045  93.016  1.00 34.450          H  
ATOM    767  N   GLN A  49     -14.739  96.795  94.351  1.00 20.820          N  
ATOM    768  CA  GLN A  49     -14.199  96.255  95.591  1.00 20.920          C  
ATOM    769  C   GLN A  49     -14.891  96.919  96.774  1.00 21.320          C  
ATOM    770  O   GLN A  49     -14.296  97.718  97.496  1.00 21.500          O  
ATOM    771  CB  GLN A  49     -12.686  96.509  95.631  1.00 29.250          C  
ATOM    772  CG  GLN A  49     -11.940  95.842  94.475  1.00 29.250          C  
ATOM    773  CD  GLN A  49     -11.939  94.374  94.636  1.00 29.250          C  
ATOM    774  OE1 GLN A  49     -11.221  93.847  95.497  1.00 29.250          O  
ATOM    775  NE2 GLN A  49     -12.770  93.679  93.867  1.00 29.250          N  
ATOM    776  H   GLN A  49     -14.244  97.523  93.856  1.00 24.980          H  
ATOM    777  HA  GLN A  49     -14.399  95.189  95.626  1.00 25.100          H  
ATOM    778 1HB  GLN A  49     -12.491  97.581  95.599  1.00 35.100          H  
ATOM    779 2HB  GLN A  49     -12.278  96.123  96.567  1.00 35.100          H  
ATOM    780 1HG  GLN A  49     -12.439  96.077  93.534  1.00 35.100          H  
ATOM    781 2HG  GLN A  49     -10.910  96.193  94.457  1.00 35.100          H  
ATOM    782 1HE2 GLN A  49     -12.849  92.665  94.000  1.00 35.100          H  
ATOM    783 2HE2 GLN A  49     -13.377  94.141  93.167  1.00 35.100          H  
ATOM    784  N   ASN A  50     -16.167  96.574  96.950  1.00 21.540          N  
ATOM    785  CA  ASN A  50     -17.006  97.202  97.960  1.00 22.050          C  
ATOM    786  C   ASN A  50     -18.134  96.312  98.495  1.00 21.890          C  
ATOM    787  O   ASN A  50     -19.196  96.178  97.877  1.00 22.160          O  
ATOM    788  CB  ASN A  50     -17.579  98.492  97.400  1.00 30.670          C  
ATOM    789  CG  ASN A  50     -18.336  99.294  98.420  1.00 30.670          C  
ATOM    790  OD1 ASN A  50     -18.724  98.790  99.491  1.00 30.670          O  
ATOM    791  ND2 ASN A  50     -18.562 100.558  98.120  1.00 30.670          N  
ATOM    792  H   ASN A  50     -16.542  95.897  96.282  1.00 25.850          H  
ATOM    793  HA  ASN A  50     -16.370  97.452  98.809  1.00 26.460          H  
ATOM    794 1HB  ASN A  50     -16.767  99.106  97.004  1.00 36.800          H  
ATOM    795 2HB  ASN A  50     -18.242  98.259  96.565  1.00 36.800          H  
ATOM    796 1HD2 ASN A  50     -19.062 101.141  98.766  1.00 36.800          H  
ATOM    797 2HD2 ASN A  50     -18.233 100.943  97.256  1.00 36.800          H  
ATOM    798  N   ALA A  51     -17.912  95.737  99.670  1.00 21.550          N  
ATOM    799  CA  ALA A  51     -18.878  94.829 100.268  1.00 21.430          C  
ATOM    800  C   ALA A  51     -19.586  95.493 101.446  1.00 21.860          C  
ATOM    801  O   ALA A  51     -20.118  94.809 102.323  1.00 22.030          O  
ATOM    802  CB  ALA A  51     -18.203  93.535 100.704  1.00 30.050          C  
ATOM    803  H   ALA A  51     -17.031  95.902 100.139  1.00 25.860          H  
ATOM    804  HA  ALA A  51     -19.629  94.595  99.522  1.00 25.720          H  
ATOM    805 1HB  ALA A  51     -18.949  92.859 101.117  1.00 36.060          H  
ATOM    806 2HB  ALA A  51     -17.746  93.075  99.838  1.00 36.060          H  
ATOM    807 3HB  ALA A  51     -17.443  93.742 101.454  1.00 36.060          H  
ATOM    808  N   SER A  52     -19.652  96.827 101.462  1.00 22.150          N  
ATOM    809  CA  SER A  52     -20.313  97.529 102.563  1.00 22.730          C  
ATOM    810  C   SER A  52     -21.400  98.513 102.077  1.00 23.060          C  
ATOM    811  O   SER A  52     -21.070  99.506 101.426  1.00 23.110          O  
ATOM    812  CB  SER A  52     -19.291  98.300 103.368  1.00 31.590          C  
ATOM    813  OG  SER A  52     -19.914  99.023 104.395  1.00 31.590          O  
ATOM    814  H   SER A  52     -19.223  97.382 100.713  1.00 26.580          H  
ATOM    815  HA  SER A  52     -20.720  96.784 103.218  1.00 27.280          H  
ATOM    816 1HB  SER A  52     -18.567  97.607 103.793  1.00 37.910          H  
ATOM    817 2HB  SER A  52     -18.750  98.983 102.711  1.00 37.910          H  
ATOM    818  HG  SER A  52     -19.211  99.484 104.859  1.00 37.910          H  
ATOM    819  N   MET A  53     -22.707  98.292 102.378  1.00 23.430          N  
ATOM    820  CA  MET A  53     -23.328  97.190 103.139  1.00 23.890          C  
ATOM    821  C   MET A  53     -23.795  96.020 102.269  1.00 24.240          C  
ATOM    822  O   MET A  53     -24.977  95.934 101.942  1.00 24.800          O  
ATOM    823  CB  MET A  53     -24.512  97.723 103.937  1.00 33.260          C  
ATOM    824  CG  MET A  53     -24.140  98.779 104.976  1.00 33.260          C  
ATOM    825  SD  MET A  53     -22.993  98.159 106.244  1.00 33.260          S  
ATOM    826  CE  MET A  53     -24.021  97.037 107.198  1.00 33.260          C  
ATOM    827  H   MET A  53     -23.347  98.985 102.021  1.00 28.120          H  
ATOM    828  HA  MET A  53     -22.632  96.798 103.866  1.00 28.670          H  
ATOM    829 1HB  MET A  53     -25.223  98.183 103.252  1.00 39.910          H  
ATOM    830 2HB  MET A  53     -25.028  96.902 104.425  1.00 39.910          H  
ATOM    831 1HG  MET A  53     -23.671  99.627 104.479  1.00 39.910          H  
ATOM    832 2HG  MET A  53     -25.044  99.132 105.471  1.00 39.910          H  
ATOM    833 1HE  MET A  53     -23.430  96.605 108.006  1.00 39.910          H  
ATOM    834 2HE  MET A  53     -24.865  97.584 107.621  1.00 39.910          H  
ATOM    835 3HE  MET A  53     -24.390  96.237 106.561  1.00 39.910          H  
ATOM    836  N   GLY A  54     -22.875  95.150 101.857  1.00 24.000          N  
ATOM    837  CA  GLY A  54     -23.197  94.014 101.003  1.00 24.350          C  
ATOM    838  C   GLY A  54     -23.439  94.273  99.509  1.00 23.640          C  
ATOM    839  O   GLY A  54     -24.057  93.430  98.862  1.00 23.590          O  
ATOM    840  H   GLY A  54     -21.908  95.223 102.169  1.00 28.800          H  
ATOM    841 1HA  GLY A  54     -22.379  93.296 101.090  1.00 29.220          H  
ATOM    842 2HA  GLY A  54     -24.072  93.514 101.415  1.00 29.220          H  
ATOM    843  N   SER A  55     -22.993  95.401  98.930  1.00 23.280          N  
ATOM    844  CA  SER A  55     -23.269  95.607  97.498  1.00 22.620          C  
ATOM    845  C   SER A  55     -22.633  94.501  96.651  1.00 21.770          C  
ATOM    846  O   SER A  55     -23.271  93.939  95.755  1.00 21.570          O  
ATOM    847  CB  SER A  55     -22.744  96.956  97.039  1.00 31.930          C  
ATOM    848  OG  SER A  55     -23.441  98.017  97.637  1.00 31.930          O  
ATOM    849  H   SER A  55     -22.491  96.110  99.444  1.00 27.940          H  
ATOM    850  HA  SER A  55     -24.348  95.578  97.346  1.00 27.140          H  
ATOM    851 1HB  SER A  55     -21.685  97.031  97.289  1.00 38.320          H  
ATOM    852 2HB  SER A  55     -22.830  97.025  95.957  1.00 38.320          H  
ATOM    853  HG  SER A  55     -23.031  98.821  97.305  1.00 38.320          H  
ATOM    854  N   PHE A  56     -21.393  94.158  96.990  1.00 21.360          N  
ATOM    855  CA  PHE A  56     -20.631  93.097  96.342  1.00 20.630          C  
ATOM    856  C   PHE A  56     -20.227  92.132  97.441  1.00 20.160          C  
ATOM    857  O   PHE A  56     -20.297  92.489  98.616  1.00 20.240          O  
ATOM    858  CB  PHE A  56     -19.468  93.685  95.551  1.00 29.170          C  
ATOM    859  CG  PHE A  56     -19.998  94.590  94.455  1.00 29.170          C  
ATOM    860  CD1 PHE A  56     -20.220  95.944  94.680  1.00 29.170          C  
ATOM    861  CD2 PHE A  56     -20.319  94.075  93.220  1.00 29.170          C  
ATOM    862  CE1 PHE A  56     -20.753  96.749  93.698  1.00 29.170          C  
ATOM    863  CE2 PHE A  56     -20.846  94.881  92.229  1.00 29.170          C  
ATOM    864  CZ  PHE A  56     -21.062  96.219  92.472  1.00 29.170          C  
ATOM    865  H   PHE A  56     -20.917  94.715  97.700  1.00 25.630          H  
ATOM    866  HA  PHE A  56     -21.276  92.561  95.645  1.00 24.760          H  
ATOM    867 1HB  PHE A  56     -18.813  94.260  96.200  1.00 35.010          H  
ATOM    868 2HB  PHE A  56     -18.881  92.887  95.095  1.00 35.010          H  
ATOM    869  HD1 PHE A  56     -19.978  96.365  95.650  1.00 35.010          H  
ATOM    870  HD2 PHE A  56     -20.158  93.008  93.033  1.00 35.010          H  
ATOM    871  HE1 PHE A  56     -20.924  97.804  93.897  1.00 35.010          H  
ATOM    872  HE2 PHE A  56     -21.099  94.456  91.258  1.00 35.010          H  
ATOM    873  HZ  PHE A  56     -21.482  96.855  91.694  1.00 35.010          H  
ATOM    874  N   THR A  57     -19.875  90.898  97.121  1.00 19.770          N  
ATOM    875  CA  THR A  57     -19.579  90.021  98.243  1.00 19.580          C  
ATOM    876  C   THR A  57     -18.177  90.316  98.800  1.00 19.490          C  
ATOM    877  O   THR A  57     -17.360  90.957  98.118  1.00 19.680          O  
ATOM    878  CB  THR A  57     -19.660  88.534  97.810  1.00 27.490          C  
ATOM    879  OG1 THR A  57     -18.618  88.235  96.872  1.00 27.490          O  
ATOM    880  CG2 THR A  57     -21.004  88.292  97.135  1.00 27.490          C  
ATOM    881  H   THR A  57     -19.817  90.587  96.144  1.00 23.720          H  
ATOM    882  HA  THR A  57     -20.339  90.197  98.994  1.00 23.500          H  
ATOM    883  HB  THR A  57     -19.572  87.880  98.659  1.00 32.990          H  
ATOM    884  HG1 THR A  57     -18.675  87.294  96.643  1.00 32.990          H  
ATOM    885 1HG2 THR A  57     -21.071  87.251  96.821  1.00 32.990          H  
ATOM    886 2HG2 THR A  57     -21.806  88.513  97.838  1.00 32.990          H  
ATOM    887 3HG2 THR A  57     -21.107  88.932  96.262  1.00 32.990          H  
ATOM    888  N   PRO A  58     -17.868  89.882 100.051  1.00 19.380          N  
ATOM    889  CA  PRO A  58     -16.553  89.931 100.671  1.00 19.420          C  
ATOM    890  C   PRO A  58     -15.500  89.163  99.894  1.00 19.330          C  
ATOM    891  O   PRO A  58     -14.326  89.478 100.001  1.00 19.350          O  
ATOM    892  CB  PRO A  58     -16.799  89.287 102.040  1.00 29.130          C  
ATOM    893  CG  PRO A  58     -18.259  89.531 102.326  1.00 29.130          C  
ATOM    894  CD  PRO A  58     -18.947  89.450 100.989  1.00 29.130          C  
ATOM    895  HA  PRO A  58     -16.249  90.982 100.791  1.00 23.300          H  
ATOM    896 1HB  PRO A  58     -16.539  88.216 102.003  1.00 34.960          H  
ATOM    897 2HB  PRO A  58     -16.139  89.747 102.790  1.00 34.960          H  
ATOM    898 1HG  PRO A  58     -18.636  88.783 103.043  1.00 34.960          H  
ATOM    899 2HG  PRO A  58     -18.389  90.518 102.801  1.00 34.960          H  
ATOM    900 1HD  PRO A  58     -19.278  88.425 100.805  1.00 34.960          H  
ATOM    901 2HD  PRO A  58     -19.777  90.171 101.022  1.00 34.960          H  
ATOM    902  N   VAL A  59     -15.931  88.183  99.090  1.00 19.370          N  
ATOM    903  CA  VAL A  59     -15.013  87.398  98.285  1.00 19.450          C  
ATOM    904  C   VAL A  59     -14.600  88.227  97.075  1.00 19.650          C  
ATOM    905  O   VAL A  59     -13.417  88.392  96.779  1.00 19.790          O  
ATOM    906  CB  VAL A  59     -15.616  86.051  97.868  1.00 27.200          C  
ATOM    907  CG1 VAL A  59     -14.664  85.324  96.901  1.00 27.200          C  
ATOM    908  CG2 VAL A  59     -15.829  85.213  99.122  1.00 27.200          C  
ATOM    909  H   VAL A  59     -16.915  87.965  99.052  1.00 23.240          H  
ATOM    910  HA  VAL A  59     -14.153  87.156  98.886  1.00 23.340          H  
ATOM    911  HB  VAL A  59     -16.563  86.212  97.358  1.00 32.640          H  
ATOM    912 1HG1 VAL A  59     -15.097  84.365  96.620  1.00 32.640          H  
ATOM    913 2HG1 VAL A  59     -14.505  85.918  96.001  1.00 32.640          H  
ATOM    914 3HG1 VAL A  59     -13.704  85.158  97.395  1.00 32.640          H  
ATOM    915 1HG2 VAL A  59     -16.259  84.248  98.850  1.00 32.640          H  
ATOM    916 2HG2 VAL A  59     -14.871  85.057  99.621  1.00 32.640          H  
ATOM    917 3HG2 VAL A  59     -16.507  85.730  99.801  1.00 32.640          H  
ATOM    918  N   GLN A  60     -15.588  88.793  96.387  1.00 19.780          N  
ATOM    919  CA  GLN A  60     -15.326  89.595  95.201  1.00 20.100          C  
ATOM    920  C   GLN A  60     -14.417  90.776  95.514  1.00 19.880          C  
ATOM    921  O   GLN A  60     -13.566  91.136  94.693  1.00 19.990          O  
ATOM    922  CB  GLN A  60     -16.643  90.118  94.620  1.00 28.010          C  
ATOM    923  CG  GLN A  60     -17.517  89.058  93.959  1.00 28.010          C  
ATOM    924  CD  GLN A  60     -18.913  89.575  93.561  1.00 28.010          C  
ATOM    925  OE1 GLN A  60     -19.638  90.254  94.326  1.00 28.010          O  
ATOM    926  NE2 GLN A  60     -19.305  89.242  92.335  1.00 28.010          N  
ATOM    927  H   GLN A  60     -16.550  88.641  96.687  1.00 23.740          H  
ATOM    928  HA  GLN A  60     -14.829  88.968  94.462  1.00 24.120          H  
ATOM    929 1HB  GLN A  60     -17.227  90.585  95.418  1.00 33.610          H  
ATOM    930 2HB  GLN A  60     -16.429  90.887  93.884  1.00 33.610          H  
ATOM    931 1HG  GLN A  60     -17.014  88.737  93.048  1.00 33.610          H  
ATOM    932 2HG  GLN A  60     -17.629  88.214  94.621  1.00 33.610          H  
ATOM    933 1HE2 GLN A  60     -20.201  89.532  91.997  1.00 33.610          H  
ATOM    934 2HE2 GLN A  60     -18.706  88.697  91.744  1.00 33.610          H  
ATOM    935  N   SER A  61     -14.595  91.337  96.716  1.00 19.700          N  
ATOM    936  CA  SER A  61     -13.870  92.485  97.235  1.00 19.640          C  
ATOM    937  C   SER A  61     -12.652  92.183  98.134  1.00 19.670          C  
ATOM    938  O   SER A  61     -12.160  93.091  98.811  1.00 20.160          O  
ATOM    939  CB  SER A  61     -14.840  93.372  97.983  1.00 27.520          C  
ATOM    940  OG  SER A  61     -15.394  92.701  99.063  1.00 27.520          O  
ATOM    941  H   SER A  61     -15.348  90.975  97.305  1.00 23.640          H  
ATOM    942  HA  SER A  61     -13.511  93.039  96.386  1.00 23.570          H  
ATOM    943 1HB  SER A  61     -14.321  94.263  98.331  1.00 33.020          H  
ATOM    944 2HB  SER A  61     -15.636  93.693  97.312  1.00 33.020          H  
ATOM    945  HG  SER A  61     -16.100  92.130  98.684  1.00 33.020          H  
ATOM    946  N   LEU A  62     -12.159  90.938  98.186  1.00 19.280          N  
ATOM    947  CA  LEU A  62     -11.026  90.661  99.082  1.00 19.420          C  
ATOM    948  C   LEU A  62      -9.760  91.427  98.799  1.00 19.970          C  
ATOM    949  O   LEU A  62      -9.283  91.481  97.666  1.00 20.130          O  
ATOM    950  CB  LEU A  62     -10.592  89.189  99.027  1.00 27.130          C  
ATOM    951  CG  LEU A  62     -11.536  88.178  99.573  1.00 27.130          C  
ATOM    952  CD1 LEU A  62     -11.043  86.802  99.233  1.00 27.130          C  
ATOM    953  CD2 LEU A  62     -11.703  88.322 101.093  1.00 27.130          C  
ATOM    954  H   LEU A  62     -12.579  90.189  97.626  1.00 23.140          H  
ATOM    955  HA  LEU A  62     -11.336  90.924 100.088  1.00 23.300          H  
ATOM    956 1HB  LEU A  62     -10.409  88.930  97.983  1.00 32.560          H  
ATOM    957 2HB  LEU A  62      -9.654  89.095  99.568  1.00 32.560          H  
ATOM    958  HG  LEU A  62     -12.446  88.321  99.111  1.00 32.560          H  
ATOM    959 1HD1 LEU A  62     -11.755  86.069  99.604  1.00 32.560          H  
ATOM    960 2HD1 LEU A  62     -10.954  86.711  98.145  1.00 32.560          H  
ATOM    961 3HD1 LEU A  62     -10.088  86.635  99.685  1.00 32.560          H  
ATOM    962 1HD2 LEU A  62     -12.413  87.573 101.441  1.00 32.560          H  
ATOM    963 2HD2 LEU A  62     -10.759  88.182 101.590  1.00 32.560          H  
ATOM    964 3HD2 LEU A  62     -12.091  89.303 101.340  1.00 32.560          H  
ATOM    965  N   GLN A  63      -9.190  91.953  99.880  1.00 20.390          N  
ATOM    966  CA  GLN A  63      -7.911  92.646  99.920  1.00 21.080          C  
ATOM    967  C   GLN A  63      -7.267  92.182 101.211  1.00 21.720          C  
ATOM    968  O   GLN A  63      -7.978  92.035 102.208  1.00 22.450          O  
ATOM    969  CB  GLN A  63      -8.086  94.167  99.885  1.00 29.240          C  
ATOM    970  CG  GLN A  63      -8.757  94.695  98.607  1.00 29.240          C  
ATOM    971  CD  GLN A  63      -7.856  94.544  97.402  1.00 29.240          C  
ATOM    972  OE1 GLN A  63      -6.625  94.607  97.541  1.00 29.240          O  
ATOM    973  NE2 GLN A  63      -8.435  94.336  96.227  1.00 29.240          N  
ATOM    974  H   GLN A  63      -9.687  91.853 100.755  1.00 24.470          H  
ATOM    975  HA  GLN A  63      -7.288  92.346  99.090  1.00 25.300          H  
ATOM    976 1HB  GLN A  63      -8.694  94.481 100.732  1.00 35.080          H  
ATOM    977 2HB  GLN A  63      -7.113  94.647  99.986  1.00 35.080          H  
ATOM    978 1HG  GLN A  63      -9.682  94.159  98.413  1.00 35.080          H  
ATOM    979 2HG  GLN A  63      -8.972  95.753  98.736  1.00 35.080          H  
ATOM    980 1HE2 GLN A  63      -7.876  94.215  95.411  1.00 35.080          H  
ATOM    981 2HE2 GLN A  63      -9.456  94.262  96.145  1.00 35.080          H  
ATOM    982  N   PHE A  64      -5.959  91.942 101.219  1.00 21.530          N  
ATOM    983  CA  PHE A  64      -5.326  91.491 102.450  1.00 22.160          C  
ATOM    984  C   PHE A  64      -3.954  92.135 102.712  1.00 22.410          C  
ATOM    985  O   PHE A  64      -3.246  92.461 101.752  1.00 22.320          O  
ATOM    986  CB  PHE A  64      -5.059  89.995 102.395  1.00 30.770          C  
ATOM    987  CG  PHE A  64      -6.195  89.065 102.206  1.00 30.770          C  
ATOM    988  CD1 PHE A  64      -6.949  88.635 103.262  1.00 30.770          C  
ATOM    989  CD2 PHE A  64      -6.453  88.555 100.958  1.00 30.770          C  
ATOM    990  CE1 PHE A  64      -7.948  87.708 103.074  1.00 30.770          C  
ATOM    991  CE2 PHE A  64      -7.436  87.633 100.754  1.00 30.770          C  
ATOM    992  CZ  PHE A  64      -8.184  87.202 101.823  1.00 30.770          C  
ATOM    993  H   PHE A  64      -5.402  92.098 100.389  1.00 25.840          H  
ATOM    994  HA  PHE A  64      -6.018  91.691 103.256  1.00 26.590          H  
ATOM    995 1HB  PHE A  64      -4.401  89.822 101.607  1.00 36.930          H  
ATOM    996 2HB  PHE A  64      -4.534  89.701 103.287  1.00 36.930          H  
ATOM    997  HD1 PHE A  64      -6.742  89.024 104.254  1.00 36.930          H  
ATOM    998  HD2 PHE A  64      -5.849  88.887 100.146  1.00 36.930          H  
ATOM    999  HE1 PHE A  64      -8.540  87.363 103.921  1.00 36.930          H  
ATOM   1000  HE2 PHE A  64      -7.618  87.231  99.755  1.00 36.930          H  
ATOM   1001  HZ  PHE A  64      -8.963  86.454 101.685  1.00 36.930          H  
ATOM   1002  N   PRO A  65      -3.561  92.317 103.995  1.00 22.850          N  
ATOM   1003  CA  PRO A  65      -2.206  92.607 104.452  1.00 23.130          C  
ATOM   1004  C   PRO A  65      -1.369  91.410 104.035  1.00 22.700          C  
ATOM   1005  O   PRO A  65      -1.901  90.299 104.042  1.00 22.500          O  
ATOM   1006  CB  PRO A  65      -2.368  92.699 105.974  1.00 34.700          C  
ATOM   1007  CG  PRO A  65      -3.811  93.057 106.191  1.00 34.700          C  
ATOM   1008  CD  PRO A  65      -4.565  92.357 105.078  1.00 34.700          C  
ATOM   1009  HA  PRO A  65      -1.834  93.538 104.004  1.00 27.760          H  
ATOM   1010 1HB  PRO A  65      -2.108  91.738 106.424  1.00 41.630          H  
ATOM   1011 2HB  PRO A  65      -1.665  93.443 106.380  1.00 41.630          H  
ATOM   1012 1HG  PRO A  65      -4.130  92.721 107.191  1.00 41.630          H  
ATOM   1013 2HG  PRO A  65      -3.936  94.149 106.171  1.00 41.630          H  
ATOM   1014 1HD  PRO A  65      -4.865  91.342 105.374  1.00 41.630          H  
ATOM   1015 2HD  PRO A  65      -5.422  93.000 104.815  1.00 41.630          H  
ATOM   1016  N   GLU A  66      -0.091  91.608 103.725  1.00 22.630          N  
ATOM   1017  CA  GLU A  66       0.785  90.521 103.267  1.00 22.260          C  
ATOM   1018  C   GLU A  66       0.682  89.199 104.041  1.00 21.960          C  
ATOM   1019  O   GLU A  66       0.618  88.119 103.442  1.00 22.260          O  
ATOM   1020  CB  GLU A  66       2.232  91.014 103.267  1.00 31.310          C  
ATOM   1021  CG  GLU A  66       2.530  92.069 102.177  1.00 31.310          C  
ATOM   1022  CD  GLU A  66       2.119  93.484 102.545  1.00 31.310          C  
ATOM   1023  OE1 GLU A  66       1.616  93.680 103.632  1.00 31.310          O  
ATOM   1024  OE2 GLU A  66       2.294  94.359 101.736  1.00 31.310          O  
ATOM   1025  H   GLU A  66       0.303  92.553 103.776  1.00 27.160          H  
ATOM   1026  HA  GLU A  66       0.528  90.309 102.237  1.00 26.710          H  
ATOM   1027 1HB  GLU A  66       2.470  91.446 104.239  1.00 37.570          H  
ATOM   1028 2HB  GLU A  66       2.900  90.169 103.110  1.00 37.570          H  
ATOM   1029 1HG  GLU A  66       3.599  92.059 101.966  1.00 37.570          H  
ATOM   1030 2HG  GLU A  66       2.009  91.775 101.266  1.00 37.570          H  
ATOM   1031  N   GLN A  67       0.618  89.259 105.368  1.00 21.450          N  
ATOM   1032  CA  GLN A  67       0.580  88.042 106.182  1.00 21.220          C  
ATOM   1033  C   GLN A  67      -0.699  87.215 106.006  1.00 20.690          C  
ATOM   1034  O   GLN A  67      -0.764  86.071 106.463  1.00 20.320          O  
ATOM   1035  CB  GLN A  67       0.793  88.370 107.669  1.00 29.800          C  
ATOM   1036  CG  GLN A  67      -0.333  89.154 108.348  1.00 29.800          C  
ATOM   1037  CD  GLN A  67      -0.165  90.645 108.206  1.00 29.800          C  
ATOM   1038  OE1 GLN A  67       0.384  91.136 107.209  1.00 29.800          O  
ATOM   1039  NE2 GLN A  67      -0.633  91.386 109.198  1.00 29.800          N  
ATOM   1040  H   GLN A  67       0.647  90.172 105.821  1.00 25.740          H  
ATOM   1041  HA  GLN A  67       1.412  87.415 105.868  1.00 25.460          H  
ATOM   1042 1HB  GLN A  67       0.920  87.441 108.223  1.00 35.760          H  
ATOM   1043 2HB  GLN A  67       1.713  88.942 107.783  1.00 35.760          H  
ATOM   1044 1HG  GLN A  67      -1.296  88.879 107.926  1.00 35.760          H  
ATOM   1045 2HG  GLN A  67      -0.320  88.915 109.410  1.00 35.760          H  
ATOM   1046 1HE2 GLN A  67      -0.549  92.384 109.165  1.00 35.760          H  
ATOM   1047 2HE2 GLN A  67      -1.071  90.950 109.985  1.00 35.760          H  
ATOM   1048  N   SER A  68      -1.725  87.809 105.399  1.00 20.780          N  
ATOM   1049  CA  SER A  68      -3.012  87.176 105.177  1.00 20.410          C  
ATOM   1050  C   SER A  68      -3.335  86.961 103.697  1.00 19.910          C  
ATOM   1051  O   SER A  68      -4.452  86.558 103.365  1.00 19.690          O  
ATOM   1052  CB  SER A  68      -4.114  88.000 105.820  1.00 28.720          C  
ATOM   1053  OG  SER A  68      -3.978  88.056 107.220  1.00 28.720          O  
ATOM   1054  H   SER A  68      -1.603  88.754 105.036  1.00 24.940          H  
ATOM   1055  HA  SER A  68      -2.993  86.200 105.660  1.00 24.490          H  
ATOM   1056 1HB  SER A  68      -4.070  89.007 105.422  1.00 34.470          H  
ATOM   1057 2HB  SER A  68      -5.083  87.582 105.558  1.00 34.470          H  
ATOM   1058  HG  SER A  68      -4.717  88.577 107.533  1.00 34.470          H  
ATOM   1059  N   GLN A  69      -2.372  87.173 102.792  1.00 19.850          N  
ATOM   1060  CA  GLN A  69      -2.678  87.031 101.364  1.00 19.550          C  
ATOM   1061  C   GLN A  69      -2.769  85.576 100.920  1.00 19.590          C  
ATOM   1062  O   GLN A  69      -1.855  85.021 100.314  1.00 19.820          O  
ATOM   1063  CB  GLN A  69      -1.678  87.807 100.488  1.00 27.490          C  
ATOM   1064  CG  GLN A  69      -1.806  89.316 100.629  1.00 27.490          C  
ATOM   1065  CD  GLN A  69      -0.843  90.131  99.817  1.00 27.490          C  
ATOM   1066  OE1 GLN A  69       0.020  89.607  99.103  1.00 27.490          O  
ATOM   1067  NE2 GLN A  69      -0.989  91.451  99.920  1.00 27.490          N  
ATOM   1068  H   GLN A  69      -1.432  87.459 103.094  1.00 23.820          H  
ATOM   1069  HA  GLN A  69      -3.656  87.471 101.191  1.00 23.460          H  
ATOM   1070 1HB  GLN A  69      -0.659  87.531 100.771  1.00 32.990          H  
ATOM   1071 2HB  GLN A  69      -1.820  87.543  99.442  1.00 32.990          H  
ATOM   1072 1HG  GLN A  69      -2.766  89.580 100.283  1.00 32.990          H  
ATOM   1073 2HG  GLN A  69      -1.707  89.585 101.669  1.00 32.990          H  
ATOM   1074 1HE2 GLN A  69      -0.381  92.067  99.414  1.00 32.990          H  
ATOM   1075 2HE2 GLN A  69      -1.729  91.849 100.524  1.00 32.990          H  
ATOM   1076  N   GLN A  70      -3.926  84.993 101.217  1.00 19.480          N  
ATOM   1077  CA  GLN A  70      -4.267  83.597 100.963  1.00 19.380          C  
ATOM   1078  C   GLN A  70      -4.095  83.228  99.495  1.00 19.030          C  
ATOM   1079  O   GLN A  70      -4.493  83.985  98.596  1.00 18.890          O  
ATOM   1080  CB  GLN A  70      -5.723  83.339 101.365  1.00 27.170          C  
ATOM   1081  CG  GLN A  70      -6.013  83.396 102.848  1.00 27.170          C  
ATOM   1082  CD  GLN A  70      -7.488  83.181 103.135  1.00 27.170          C  
ATOM   1083  OE1 GLN A  70      -8.355  83.784 102.489  1.00 27.170          O  
ATOM   1084  NE2 GLN A  70      -7.783  82.325 104.103  1.00 27.170          N  
ATOM   1085  H   GLN A  70      -4.571  85.582 101.748  1.00 23.380          H  
ATOM   1086  HA  GLN A  70      -3.606  82.966 101.556  1.00 23.260          H  
ATOM   1087 1HB  GLN A  70      -6.347  84.093 100.909  1.00 32.610          H  
ATOM   1088 2HB  GLN A  70      -6.043  82.370 100.982  1.00 32.610          H  
ATOM   1089 1HG  GLN A  70      -5.443  82.619 103.355  1.00 32.610          H  
ATOM   1090 2HG  GLN A  70      -5.735  84.375 103.230  1.00 32.610          H  
ATOM   1091 1HE2 GLN A  70      -8.740  82.143 104.337  1.00 32.610          H  
ATOM   1092 2HE2 GLN A  70      -7.054  81.858 104.604  1.00 32.610          H  
ATOM   1093  N   THR A  71      -3.508  82.051  99.264  1.00 19.010          N  
ATOM   1094  CA  THR A  71      -3.220  81.574  97.925  1.00 18.840          C  
ATOM   1095  C   THR A  71      -4.458  81.536  97.052  1.00 18.500          C  
ATOM   1096  O   THR A  71      -5.475  80.942  97.404  1.00 18.480          O  
ATOM   1097  CB  THR A  71      -2.599  80.153  97.993  1.00 26.440          C  
ATOM   1098  OG1 THR A  71      -1.407  80.185  98.795  1.00 26.440          O  
ATOM   1099  CG2 THR A  71      -2.238  79.667  96.599  1.00 26.440          C  
ATOM   1100  H   THR A  71      -3.206  81.483 100.042  1.00 22.810          H  
ATOM   1101  HA  THR A  71      -2.496  82.249  97.469  1.00 22.610          H  
ATOM   1102  HB  THR A  71      -3.314  79.464  98.444  1.00 31.730          H  
ATOM   1103  HG1 THR A  71      -1.104  79.284  98.956  1.00 31.730          H  
ATOM   1104 1HG2 THR A  71      -1.800  78.674  96.666  1.00 31.730          H  
ATOM   1105 2HG2 THR A  71      -3.121  79.618  95.991  1.00 31.730          H  
ATOM   1106 3HG2 THR A  71      -1.522  80.350  96.147  1.00 31.730          H  
ATOM   1107  N   ASN A  72      -4.338  82.188  95.897  1.00 18.370          N  
ATOM   1108  CA  ASN A  72      -5.353  82.314  94.854  1.00 17.810          C  
ATOM   1109  C   ASN A  72      -6.648  83.011  95.281  1.00 17.600          C  
ATOM   1110  O   ASN A  72      -7.610  83.033  94.512  1.00 17.580          O  
ATOM   1111  CB  ASN A  72      -5.677  80.955  94.256  1.00 25.160          C  
ATOM   1112  CG  ASN A  72      -4.487  80.316  93.603  1.00 25.160          C  
ATOM   1113  OD1 ASN A  72      -3.604  80.999  93.068  1.00 25.160          O  
ATOM   1114  ND2 ASN A  72      -4.448  79.007  93.626  1.00 25.160          N  
ATOM   1115  H   ASN A  72      -3.453  82.647  95.728  1.00 22.040          H  
ATOM   1116  HA  ASN A  72      -4.927  82.927  94.059  1.00 21.370          H  
ATOM   1117 1HB  ASN A  72      -6.063  80.289  95.026  1.00 30.190          H  
ATOM   1118 2HB  ASN A  72      -6.460  81.070  93.509  1.00 30.190          H  
ATOM   1119 1HD2 ASN A  72      -3.682  78.522  93.202  1.00 30.190          H  
ATOM   1120 2HD2 ASN A  72      -5.184  78.491  94.065  1.00 30.190          H  
ATOM   1121  N   MET A  73      -6.687  83.612  96.471  1.00 17.570          N  
ATOM   1122  CA  MET A  73      -7.894  84.325  96.859  1.00 17.360          C  
ATOM   1123  C   MET A  73      -7.813  85.775  96.449  1.00 17.080          C  
ATOM   1124  O   MET A  73      -8.826  86.407  96.158  1.00 16.930          O  
ATOM   1125  CB  MET A  73      -8.157  84.209  98.349  1.00 24.390          C  
ATOM   1126  CG  MET A  73      -8.521  82.813  98.831  1.00 24.390          C  
ATOM   1127  SD  MET A  73      -9.996  82.110  97.997  1.00 24.390          S  
ATOM   1128  CE  MET A  73     -11.354  83.174  98.509  1.00 24.390          C  
ATOM   1129  H   MET A  73      -5.879  83.583  97.102  1.00 21.080          H  
ATOM   1130  HA  MET A  73      -8.739  83.888  96.331  1.00 20.830          H  
ATOM   1131 1HB  MET A  73      -7.262  84.514  98.874  1.00 29.270          H  
ATOM   1132 2HB  MET A  73      -8.936  84.888  98.635  1.00 29.270          H  
ATOM   1133 1HG  MET A  73      -7.672  82.147  98.644  1.00 29.270          H  
ATOM   1134 2HG  MET A  73      -8.707  82.836  99.906  1.00 29.270          H  
ATOM   1135 1HE  MET A  73     -12.284  82.816  98.066  1.00 29.270          H  
ATOM   1136 2HE  MET A  73     -11.441  83.166  99.597  1.00 29.270          H  
ATOM   1137 3HE  MET A  73     -11.167  84.181  98.163  1.00 29.270          H  
ATOM   1138  N   LEU A  74      -6.600  86.312  96.444  1.00 17.130          N  
ATOM   1139  CA  LEU A  74      -6.398  87.705  96.105  1.00 16.980          C  
ATOM   1140  C   LEU A  74      -5.815  87.852  94.713  1.00 16.600          C  
ATOM   1141  O   LEU A  74      -4.740  87.329  94.411  1.00 16.890          O  
ATOM   1142  CB  LEU A  74      -5.490  88.377  97.133  1.00 23.830          C  
ATOM   1143  CG  LEU A  74      -5.139  89.872  96.884  1.00 23.830          C  
ATOM   1144  CD1 LEU A  74      -6.413  90.705  96.946  1.00 23.830          C  
ATOM   1145  CD2 LEU A  74      -4.158  90.344  97.958  1.00 23.830          C  
ATOM   1146  H   LEU A  74      -5.806  85.736  96.686  1.00 20.560          H  
ATOM   1147  HA  LEU A  74      -7.369  88.194  96.119  1.00 20.380          H  
ATOM   1148 1HB  LEU A  74      -5.979  88.306  98.076  1.00 28.600          H  
ATOM   1149 2HB  LEU A  74      -4.555  87.814  97.188  1.00 28.600          H  
ATOM   1150  HG  LEU A  74      -4.683  89.996  95.900  1.00 28.600          H  
ATOM   1151 1HD1 LEU A  74      -6.176  91.760  96.795  1.00 28.600          H  
ATOM   1152 2HD1 LEU A  74      -7.124  90.406  96.186  1.00 28.600          H  
ATOM   1153 3HD1 LEU A  74      -6.862  90.564  97.916  1.00 28.600          H  
ATOM   1154 1HD2 LEU A  74      -3.904  91.392  97.791  1.00 28.600          H  
ATOM   1155 2HD2 LEU A  74      -4.604  90.241  98.933  1.00 28.600          H  
ATOM   1156 3HD2 LEU A  74      -3.252  89.741  97.900  1.00 28.600          H  
ATOM   1157  N   TYR A  75      -6.544  88.555  93.872  1.00 16.070          N  
ATOM   1158  CA  TYR A  75      -6.183  88.798  92.491  1.00 15.730          C  
ATOM   1159  C   TYR A  75      -6.940  90.032  92.028  1.00 15.260          C  
ATOM   1160  O   TYR A  75      -7.875  90.461  92.707  1.00 15.130          O  
ATOM   1161  CB  TYR A  75      -6.466  87.543  91.655  1.00 22.160          C  
ATOM   1162  CG  TYR A  75      -7.896  87.084  91.723  1.00 22.160          C  
ATOM   1163  CD1 TYR A  75      -8.794  87.530  90.804  1.00 22.160          C  
ATOM   1164  CD2 TYR A  75      -8.301  86.214  92.730  1.00 22.160          C  
ATOM   1165  CE1 TYR A  75     -10.111  87.138  90.868  1.00 22.160          C  
ATOM   1166  CE2 TYR A  75      -9.612  85.812  92.802  1.00 22.160          C  
ATOM   1167  CZ  TYR A  75     -10.522  86.276  91.872  1.00 22.160          C  
ATOM   1168  OH  TYR A  75     -11.841  85.885  91.937  1.00 22.160          O  
ATOM   1169  H   TYR A  75      -7.416  88.945  94.212  1.00 19.280          H  
ATOM   1170  HA  TYR A  75      -5.117  89.020  92.437  1.00 18.880          H  
ATOM   1171 1HB  TYR A  75      -6.221  87.740  90.611  1.00 26.590          H  
ATOM   1172 2HB  TYR A  75      -5.828  86.726  91.993  1.00 26.590          H  
ATOM   1173  HD1 TYR A  75      -8.455  88.200  90.027  1.00 26.590          H  
ATOM   1174  HD2 TYR A  75      -7.584  85.850  93.466  1.00 26.590          H  
ATOM   1175  HE1 TYR A  75     -10.824  87.505  90.137  1.00 26.590          H  
ATOM   1176  HE2 TYR A  75      -9.927  85.131  93.597  1.00 26.590          H  
ATOM   1177  HH  TYR A  75     -12.331  86.289  91.214  1.00 26.590          H  
ATOM   1178  N   ASN A  76      -6.558  90.611  90.894  1.00 15.170          N  
ATOM   1179  CA  ASN A  76      -7.278  91.786  90.420  1.00 14.880          C  
ATOM   1180  C   ASN A  76      -7.224  91.888  88.894  1.00 14.490          C  
ATOM   1181  O   ASN A  76      -6.586  91.068  88.231  1.00 14.490          O  
ATOM   1182  CB  ASN A  76      -6.675  93.018  91.100  1.00 20.950          C  
ATOM   1183  CG  ASN A  76      -7.636  94.164  91.326  1.00 20.950          C  
ATOM   1184  OD1 ASN A  76      -8.533  94.407  90.516  1.00 20.950          O  
ATOM   1185  ND2 ASN A  76      -7.451  94.876  92.410  1.00 20.950          N  
ATOM   1186  H   ASN A  76      -5.787  90.239  90.358  1.00 18.200          H  
ATOM   1187  HA  ASN A  76      -8.325  91.699  90.709  1.00 17.860          H  
ATOM   1188 1HB  ASN A  76      -6.265  92.726  92.067  1.00 25.140          H  
ATOM   1189 2HB  ASN A  76      -5.843  93.381  90.497  1.00 25.140          H  
ATOM   1190 1HD2 ASN A  76      -8.053  95.650  92.607  1.00 25.140          H  
ATOM   1191 2HD2 ASN A  76      -6.709  94.647  93.038  1.00 25.140          H  
ATOM   1192  N   GLY A  77      -7.862  92.920  88.354  1.00 14.320          N  
ATOM   1193  CA  GLY A  77      -7.948  93.155  86.920  1.00 14.080          C  
ATOM   1194  C   GLY A  77      -9.246  93.894  86.626  1.00 13.780          C  
ATOM   1195  O   GLY A  77      -9.933  94.325  87.552  1.00 13.990          O  
ATOM   1196  H   GLY A  77      -8.349  93.555  88.978  1.00 17.180          H  
ATOM   1197 1HA  GLY A  77      -7.096  93.745  86.585  1.00 16.900          H  
ATOM   1198 2HA  GLY A  77      -7.929  92.207  86.385  1.00 16.900          H  
ATOM   1199  N   ASP A  78      -9.573  94.072  85.347  1.00 13.420          N  
ATOM   1200  CA  ASP A  78     -10.793  94.788  84.990  1.00 13.170          C  
ATOM   1201  C   ASP A  78     -11.226  94.404  83.572  1.00 12.620          C  
ATOM   1202  O   ASP A  78     -10.526  93.636  82.909  1.00 12.440          O  
ATOM   1203  CB  ASP A  78     -10.525  96.303  85.110  1.00 18.540          C  
ATOM   1204  CG  ASP A  78     -11.761  97.143  85.400  1.00 18.540          C  
ATOM   1205  OD1 ASP A  78     -12.840  96.651  85.160  1.00 18.540          O  
ATOM   1206  OD2 ASP A  78     -11.618  98.259  85.851  1.00 18.540          O  
ATOM   1207  H   ASP A  78      -8.982  93.701  84.616  1.00 16.100          H  
ATOM   1208  HA  ASP A  78     -11.587  94.508  85.683  1.00 15.800          H  
ATOM   1209 1HB  ASP A  78      -9.802  96.481  85.907  1.00 22.250          H  
ATOM   1210 2HB  ASP A  78     -10.078  96.660  84.181  1.00 22.250          H  
ATOM   1211  N   ASP A  79     -12.355  94.951  83.112  1.00 12.480          N  
ATOM   1212  CA  ASP A  79     -12.876  94.729  81.746  1.00 12.040          C  
ATOM   1213  C   ASP A  79     -13.960  95.763  81.393  1.00 11.670          C  
ATOM   1214  O   ASP A  79     -14.365  96.557  82.240  1.00 11.700          O  
ATOM   1215  CB  ASP A  79     -13.435  93.289  81.613  1.00 17.030          C  
ATOM   1216  CG  ASP A  79     -13.477  92.738  80.141  1.00 17.030          C  
ATOM   1217  OD1 ASP A  79     -13.311  93.524  79.247  1.00 17.030          O  
ATOM   1218  OD2 ASP A  79     -13.684  91.547  79.932  1.00 17.030          O  
ATOM   1219  H   ASP A  79     -12.855  95.571  83.760  1.00 14.980          H  
ATOM   1220  HA  ASP A  79     -12.054  94.847  81.040  1.00 14.450          H  
ATOM   1221 1HB  ASP A  79     -12.826  92.608  82.209  1.00 20.440          H  
ATOM   1222 2HB  ASP A  79     -14.433  93.268  82.027  1.00 20.440          H  
ATOM   1223  N   GLY A  80     -14.498  95.717  80.179  1.00 11.500          N  
ATOM   1224  CA  GLY A  80     -15.602  96.624  79.850  1.00 11.250          C  
ATOM   1225  C   GLY A  80     -15.706  97.062  78.390  1.00 10.940          C  
ATOM   1226  O   GLY A  80     -15.071  96.503  77.495  1.00 11.190          O  
ATOM   1227  H   GLY A  80     -14.123  95.046  79.504  1.00 13.800          H  
ATOM   1228 1HA  GLY A  80     -16.536  96.140  80.134  1.00 13.500          H  
ATOM   1229 2HA  GLY A  80     -15.522  97.513  80.474  1.00 13.500          H  
ATOM   1230  N   ASN A  81     -16.579  98.052  78.171  1.00 10.540          N  
ATOM   1231  CA  ASN A  81     -16.904  98.611  76.860  1.00 10.300          C  
ATOM   1232  C   ASN A  81     -16.980 100.134  76.939  1.00  9.710          C  
ATOM   1233  O   ASN A  81     -17.769 100.668  77.720  1.00  9.590          O  
ATOM   1234  CB  ASN A  81     -18.224  98.042  76.366  1.00 14.520          C  
ATOM   1235  CG  ASN A  81     -18.150  96.564  76.112  1.00 14.520          C  
ATOM   1236  OD1 ASN A  81     -17.752  96.109  75.030  1.00 14.520          O  
ATOM   1237  ND2 ASN A  81     -18.520  95.801  77.110  1.00 14.520          N  
ATOM   1238  H   ASN A  81     -17.042  98.452  78.976  1.00 12.650          H  
ATOM   1239  HA  ASN A  81     -16.111  98.354  76.156  1.00 12.360          H  
ATOM   1240 1HB  ASN A  81     -19.001  98.231  77.106  1.00 17.420          H  
ATOM   1241 2HB  ASN A  81     -18.519  98.550  75.446  1.00 17.420          H  
ATOM   1242 1HD2 ASN A  81     -18.461  94.785  77.042  1.00 17.420          H  
ATOM   1243 2HD2 ASN A  81     -18.825  96.212  77.962  1.00 17.420          H  
ATOM   1244  N   ASN A  82     -16.125 100.818  76.180  1.00  9.490          N  
ATOM   1245  CA  ASN A  82     -16.093 102.278  76.169  1.00  9.060          C  
ATOM   1246  C   ASN A  82     -15.503 102.713  74.820  1.00  8.990          C  
ATOM   1247  O   ASN A  82     -14.323 102.491  74.535  1.00  9.020          O  
ATOM   1248  CB  ASN A  82     -15.330 102.835  77.357  1.00 12.860          C  
ATOM   1249  CG  ASN A  82     -15.508 104.332  77.491  1.00 12.860          C  
ATOM   1250  OD1 ASN A  82     -15.823 105.014  76.514  1.00 12.860          O  
ATOM   1251  ND2 ASN A  82     -15.336 104.839  78.691  1.00 12.860          N  
ATOM   1252  H   ASN A  82     -15.492 100.310  75.577  1.00 11.390          H  
ATOM   1253  HA  ASN A  82     -17.113 102.657  76.220  1.00 10.870          H  
ATOM   1254 1HB  ASN A  82     -15.676 102.359  78.274  1.00 15.430          H  
ATOM   1255 2HB  ASN A  82     -14.268 102.615  77.248  1.00 15.430          H  
ATOM   1256 1HD2 ASN A  82     -15.446 105.826  78.847  1.00 15.430          H  
ATOM   1257 2HD2 ASN A  82     -15.087 104.244  79.451  1.00 15.430          H  
ATOM   1258  N   ASN A  83     -16.372 103.226  73.963  1.00  9.110          N  
ATOM   1259  CA  ASN A  83     -16.087 103.564  72.575  1.00  9.240          C  
ATOM   1260  C   ASN A  83     -16.444 105.006  72.237  1.00  9.020          C  
ATOM   1261  O   ASN A  83     -17.601 105.301  71.936  1.00  8.930          O  
ATOM   1262  CB  ASN A  83     -16.899 102.653  71.666  1.00 12.880          C  
ATOM   1263  CG  ASN A  83     -16.548 101.199  71.739  1.00 12.880          C  
ATOM   1264  OD1 ASN A  83     -15.726 100.702  70.945  1.00 12.880          O  
ATOM   1265  ND2 ASN A  83     -17.134 100.508  72.677  1.00 12.880          N  
ATOM   1266  H   ASN A  83     -17.299 103.389  74.318  1.00 10.930          H  
ATOM   1267  HA  ASN A  83     -15.019 103.436  72.392  1.00 11.090          H  
ATOM   1268 1HB  ASN A  83     -17.955 102.763  71.887  1.00 15.460          H  
ATOM   1269 2HB  ASN A  83     -16.747 102.980  70.654  1.00 15.460          H  
ATOM   1270 1HD2 ASN A  83     -16.926  99.536  72.792  1.00 15.460          H  
ATOM   1271 2HD2 ASN A  83     -17.781 100.954  73.294  1.00 15.460          H  
ATOM   1272  N   THR A  84     -15.452 105.899  72.304  1.00  9.120          N  
ATOM   1273  CA  THR A  84     -15.673 107.328  72.063  1.00  9.110          C  
ATOM   1274  C   THR A  84     -14.687 107.823  71.029  1.00  9.230          C  
ATOM   1275  O   THR A  84     -13.692 107.149  70.756  1.00  9.760          O  
ATOM   1276  CB  THR A  84     -15.487 108.145  73.347  1.00 12.760          C  
ATOM   1277  OG1 THR A  84     -14.116 108.092  73.790  1.00 12.760          O  
ATOM   1278  CG2 THR A  84     -16.324 107.566  74.386  1.00 12.760          C  
ATOM   1279  H   THR A  84     -14.520 105.596  72.550  1.00 10.940          H  
ATOM   1280  HA  THR A  84     -16.684 107.483  71.678  1.00 10.930          H  
ATOM   1281  HB  THR A  84     -15.787 109.170  73.166  1.00 15.310          H  
ATOM   1282  HG1 THR A  84     -14.019 108.625  74.620  1.00 15.310          H  
ATOM   1283 1HG2 THR A  84     -16.239 108.120  75.300  1.00 15.310          H  
ATOM   1284 2HG2 THR A  84     -17.315 107.601  74.035  1.00 15.310          H  
ATOM   1285 3HG2 THR A  84     -16.030 106.547  74.567  1.00 15.310          H  
ATOM   1286  N   ILE A  85     -14.980 108.985  70.423  1.00  8.900          N  
ATOM   1287  CA  ILE A  85     -14.057 109.569  69.441  1.00  9.090          C  
ATOM   1288  C   ILE A  85     -13.861 111.070  69.694  1.00  9.250          C  
ATOM   1289  O   ILE A  85     -14.840 111.786  69.843  1.00  9.190          O  
ATOM   1290  CB  ILE A  85     -14.570 109.328  68.001  1.00 12.650          C  
ATOM   1291  CG1 ILE A  85     -14.775 107.797  67.783  1.00 12.650          C  
ATOM   1292  CG2 ILE A  85     -13.539 109.868  67.003  1.00 12.650          C  
ATOM   1293  CD1 ILE A  85     -15.429 107.421  66.517  1.00 12.650          C  
ATOM   1294  H   ILE A  85     -15.852 109.470  70.675  1.00 10.680          H  
ATOM   1295  HA  ILE A  85     -13.091 109.084  69.531  1.00 10.910          H  
ATOM   1296  HB  ILE A  85     -15.530 109.827  67.852  1.00 15.180          H  
ATOM   1297 1HG1 ILE A  85     -13.816 107.287  67.868  1.00 15.180          H  
ATOM   1298 2HG1 ILE A  85     -15.440 107.426  68.545  1.00 15.180          H  
ATOM   1299 1HG2 ILE A  85     -13.870 109.709  65.986  1.00 15.180          H  
ATOM   1300 2HG2 ILE A  85     -13.400 110.941  67.149  1.00 15.180          H  
ATOM   1301 3HG2 ILE A  85     -12.590 109.353  67.161  1.00 15.180          H  
ATOM   1302 1HD1 ILE A  85     -15.551 106.350  66.529  1.00 15.180          H  
ATOM   1303 2HD1 ILE A  85     -16.411 107.908  66.462  1.00 15.180          H  
ATOM   1304 3HD1 ILE A  85     -14.828 107.714  65.665  1.00 15.180          H  
ATOM   1305  N   ASN A  86     -12.615 111.553  69.721  1.00  9.700          N  
ATOM   1306  CA  ASN A  86     -12.375 112.984  69.929  1.00 10.090          C  
ATOM   1307  C   ASN A  86     -13.088 113.857  68.882  1.00 10.040          C  
ATOM   1308  O   ASN A  86     -12.908 113.630  67.686  1.00  9.980          O  
ATOM   1309  CB  ASN A  86     -10.899 113.298  69.916  1.00 13.970          C  
ATOM   1310  CG  ASN A  86     -10.210 112.872  71.157  1.00 13.970          C  
ATOM   1311  OD1 ASN A  86     -10.822 112.723  72.222  1.00 13.970          O  
ATOM   1312  ND2 ASN A  86      -8.929 112.685  71.060  1.00 13.970          N  
ATOM   1313  H   ASN A  86     -11.833 110.916  69.612  1.00 11.640          H  
ATOM   1314  HA  ASN A  86     -12.717 113.218  70.905  1.00 12.110          H  
ATOM   1315 1HB  ASN A  86     -10.433 112.793  69.069  1.00 16.760          H  
ATOM   1316 2HB  ASN A  86     -10.758 114.370  69.781  1.00 16.760          H  
ATOM   1317 1HD2 ASN A  86      -8.408 112.409  71.864  1.00 16.760          H  
ATOM   1318 2HD2 ASN A  86      -8.468 112.819  70.182  1.00 16.760          H  
ATOM   1319  N   ASP A  87     -13.853 114.904  69.292  1.00 10.300          N  
ATOM   1320  CA  ASP A  87     -14.127 115.359  70.670  1.00 10.520          C  
ATOM   1321  C   ASP A  87     -15.135 114.438  71.362  1.00 10.650          C  
ATOM   1322  O   ASP A  87     -16.321 114.389  70.997  1.00 10.720          O  
ATOM   1323  CB  ASP A  87     -14.636 116.807  70.660  1.00 14.640          C  
ATOM   1324  CG  ASP A  87     -14.868 117.368  72.057  1.00 14.640          C  
ATOM   1325  OD1 ASP A  87     -15.191 116.592  72.942  1.00 14.640          O  
ATOM   1326  OD2 ASP A  87     -14.738 118.566  72.230  1.00 14.640          O  
ATOM   1327  H   ASP A  87     -14.270 115.453  68.556  1.00 12.360          H  
ATOM   1328  HA  ASP A  87     -13.196 115.347  71.239  1.00 12.620          H  
ATOM   1329 1HB  ASP A  87     -13.919 117.446  70.139  1.00 17.570          H  
ATOM   1330 2HB  ASP A  87     -15.578 116.853  70.110  1.00 17.570          H  
ATOM   1331  N   ASN A  88     -14.634 113.700  72.353  1.00 10.920          N  
ATOM   1332  CA  ASN A  88     -15.329 112.613  73.006  1.00 11.230          C  
ATOM   1333  C   ASN A  88     -16.369 113.023  74.025  1.00 11.270          C  
ATOM   1334  O   ASN A  88     -17.032 112.166  74.621  1.00 11.430          O  
ATOM   1335  CB  ASN A  88     -14.274 111.688  73.567  1.00 15.600          C  
ATOM   1336  CG  ASN A  88     -13.351 112.387  74.520  1.00 15.600          C  
ATOM   1337  OD1 ASN A  88     -13.370 113.623  74.599  1.00 15.600          O  
ATOM   1338  ND2 ASN A  88     -12.545 111.646  75.228  1.00 15.600          N  
ATOM   1339  H   ASN A  88     -13.688 113.900  72.666  1.00 13.100          H  
ATOM   1340  HA  ASN A  88     -15.863 112.056  72.234  1.00 13.480          H  
ATOM   1341 1HB  ASN A  88     -14.755 110.901  74.094  1.00 18.720          H  
ATOM   1342 2HB  ASN A  88     -13.692 111.242  72.758  1.00 18.720          H  
ATOM   1343 1HD2 ASN A  88     -11.907 112.065  75.872  1.00 18.720          H  
ATOM   1344 2HD2 ASN A  88     -12.577 110.644  75.132  1.00 18.720          H  
ATOM   1345  N   GLU A  89     -16.565 114.332  74.181  1.00 11.320          N  
ATOM   1346  CA  GLU A  89     -17.629 114.823  75.032  1.00 11.560          C  
ATOM   1347  C   GLU A  89     -18.854 115.097  74.169  1.00 11.960          C  
ATOM   1348  O   GLU A  89     -19.927 115.431  74.676  1.00 12.270          O  
ATOM   1349  CB  GLU A  89     -17.202 116.043  75.837  1.00 16.090          C  
ATOM   1350  CG  GLU A  89     -16.132 115.727  76.892  1.00 16.090          C  
ATOM   1351  CD  GLU A  89     -15.773 116.900  77.754  1.00 16.090          C  
ATOM   1352  OE1 GLU A  89     -16.329 117.953  77.549  1.00 16.090          O  
ATOM   1353  OE2 GLU A  89     -14.945 116.749  78.620  1.00 16.090          O  
ATOM   1354  H   GLU A  89     -15.960 115.012  73.683  1.00 13.580          H  
ATOM   1355  HA  GLU A  89     -17.894 114.044  75.746  1.00 13.870          H  
ATOM   1356 1HB  GLU A  89     -16.776 116.782  75.154  1.00 19.310          H  
ATOM   1357 2HB  GLU A  89     -18.061 116.495  76.302  1.00 19.310          H  
ATOM   1358 1HG  GLU A  89     -16.500 114.920  77.527  1.00 19.310          H  
ATOM   1359 2HG  GLU A  89     -15.238 115.367  76.380  1.00 19.310          H  
ATOM   1360  N   ARG A  90     -18.686 114.943  72.847  1.00 12.150          N  
ATOM   1361  CA  ARG A  90     -19.775 115.120  71.910  1.00 12.680          C  
ATOM   1362  C   ARG A  90     -20.020 113.793  71.204  1.00 12.340          C  
ATOM   1363  O   ARG A  90     -21.152 113.309  71.158  1.00 12.440          O  
ATOM   1364  CB  ARG A  90     -19.463 116.220  70.909  1.00 17.540          C  
ATOM   1365  CG  ARG A  90     -19.433 117.623  71.513  1.00 17.540          C  
ATOM   1366  CD  ARG A  90     -19.155 118.675  70.492  1.00 17.540          C  
ATOM   1367  NE  ARG A  90     -19.191 120.028  71.070  1.00 17.540          N  
ATOM   1368  CZ  ARG A  90     -18.149 120.657  71.671  1.00 17.540          C  
ATOM   1369  NH1 ARG A  90     -16.987 120.057  71.777  1.00 17.540          N  
ATOM   1370  NH2 ARG A  90     -18.310 121.881  72.152  1.00 17.540          N  
ATOM   1371  H   ARG A  90     -17.775 114.665  72.478  1.00 14.580          H  
ATOM   1372  HA  ARG A  90     -20.676 115.397  72.457  1.00 15.220          H  
ATOM   1373 1HB  ARG A  90     -18.483 116.033  70.464  1.00 21.050          H  
ATOM   1374 2HB  ARG A  90     -20.199 116.209  70.107  1.00 21.050          H  
ATOM   1375 1HG  ARG A  90     -20.394 117.835  71.979  1.00 21.050          H  
ATOM   1376 2HG  ARG A  90     -18.649 117.661  72.272  1.00 21.050          H  
ATOM   1377 1HD  ARG A  90     -18.177 118.507  70.045  1.00 21.050          H  
ATOM   1378 2HD  ARG A  90     -19.916 118.622  69.714  1.00 21.050          H  
ATOM   1379  HE  ARG A  90     -20.068 120.530  71.012  1.00 21.050          H  
ATOM   1380 1HH1 ARG A  90     -16.861 119.125  71.411  1.00 21.050          H  
ATOM   1381 2HH1 ARG A  90     -16.197 120.506  72.228  1.00 21.050          H  
ATOM   1382 1HH2 ARG A  90     -19.205 122.345  72.072  1.00 21.050          H  
ATOM   1383 2HH2 ARG A  90     -17.536 122.351  72.600  1.00 21.050          H  
ATOM   1384  N   ASP A  91     -18.955 113.139  70.716  1.00 12.130          N  
ATOM   1385  CA  ASP A  91     -19.147 111.825  70.099  1.00 12.020          C  
ATOM   1386  C   ASP A  91     -18.964 110.827  71.250  1.00 11.940          C  
ATOM   1387  O   ASP A  91     -17.909 110.194  71.442  1.00 12.250          O  
ATOM   1388  CB  ASP A  91     -18.210 111.597  68.905  1.00 16.870          C  
ATOM   1389  CG  ASP A  91     -18.588 110.357  68.035  1.00 16.870          C  
ATOM   1390  OD1 ASP A  91     -19.433 109.592  68.431  1.00 16.870          O  
ATOM   1391  OD2 ASP A  91     -18.075 110.247  66.938  1.00 16.870          O  
ATOM   1392  H   ASP A  91     -18.020 113.550  70.768  1.00 14.560          H  
ATOM   1393  HA  ASP A  91     -20.166 111.734  69.735  1.00 14.420          H  
ATOM   1394 1HB  ASP A  91     -18.221 112.481  68.269  1.00 20.250          H  
ATOM   1395 2HB  ASP A  91     -17.194 111.480  69.266  1.00 20.250          H  
ATOM   1396  N   ILE A  92     -20.038 110.758  72.028  1.00 11.700          N  
ATOM   1397  CA  ILE A  92     -20.165 110.065  73.302  1.00 11.730          C  
ATOM   1398  C   ILE A  92     -20.521 108.589  73.264  1.00 12.260          C  
ATOM   1399  O   ILE A  92     -21.448 108.170  72.567  1.00 12.390          O  
ATOM   1400  CB  ILE A  92     -21.222 110.776  74.171  1.00 16.410          C  
ATOM   1401  CG1 ILE A  92     -22.612 110.868  73.414  1.00 16.410          C  
ATOM   1402  CG2 ILE A  92     -20.700 112.150  74.587  1.00 16.410          C  
ATOM   1403  CD1 ILE A  92     -23.777 111.293  74.266  1.00 16.410          C  
ATOM   1404  H   ILE A  92     -20.805 111.348  71.699  1.00 14.040          H  
ATOM   1405  HA  ILE A  92     -19.201 110.156  73.808  1.00 14.080          H  
ATOM   1406  HB  ILE A  92     -21.397 110.175  75.022  1.00 19.690          H  
ATOM   1407 1HG1 ILE A  92     -22.514 111.589  72.613  1.00 19.690          H  
ATOM   1408 2HG1 ILE A  92     -22.874 109.926  72.991  1.00 19.690          H  
ATOM   1409 1HG2 ILE A  92     -21.406 112.663  75.227  1.00 19.690          H  
ATOM   1410 2HG2 ILE A  92     -19.757 112.035  75.123  1.00 19.690          H  
ATOM   1411 3HG2 ILE A  92     -20.533 112.742  73.712  1.00 19.690          H  
ATOM   1412 1HD1 ILE A  92     -24.675 111.333  73.651  1.00 19.690          H  
ATOM   1413 2HD1 ILE A  92     -23.914 110.567  75.064  1.00 19.690          H  
ATOM   1414 3HD1 ILE A  92     -23.591 112.271  74.688  1.00 19.690          H  
ATOM   1415  N   TYR A  93     -19.856 107.816  74.118  1.00 12.740          N  
ATOM   1416  CA  TYR A  93     -20.102 106.384  74.250  1.00 13.450          C  
ATOM   1417  C   TYR A  93     -21.568 106.060  74.428  1.00 14.090          C  
ATOM   1418  O   TYR A  93     -22.057 105.089  73.864  1.00 14.450          O  
ATOM   1419  CB  TYR A  93     -19.278 105.745  75.363  1.00 18.550          C  
ATOM   1420  CG  TYR A  93     -19.671 104.319  75.626  1.00 18.550          C  
ATOM   1421  CD1 TYR A  93     -19.500 103.361  74.645  1.00 18.550          C  
ATOM   1422  CD2 TYR A  93     -20.167 103.957  76.860  1.00 18.550          C  
ATOM   1423  CE1 TYR A  93     -19.835 102.051  74.880  1.00 18.550          C  
ATOM   1424  CE2 TYR A  93     -20.501 102.643  77.101  1.00 18.550          C  
ATOM   1425  CZ  TYR A  93     -20.339 101.694  76.111  1.00 18.550          C  
ATOM   1426  OH  TYR A  93     -20.674 100.387  76.353  1.00 18.550          O  
ATOM   1427  H   TYR A  93     -19.119 108.239  74.671  1.00 15.290          H  
ATOM   1428  HA  TYR A  93     -19.779 105.915  73.317  1.00 16.140          H  
ATOM   1429 1HB  TYR A  93     -18.238 105.739  75.094  1.00 22.260          H  
ATOM   1430 2HB  TYR A  93     -19.382 106.314  76.284  1.00 22.260          H  
ATOM   1431  HD1 TYR A  93     -19.110 103.651  73.675  1.00 22.260          H  
ATOM   1432  HD2 TYR A  93     -20.295 104.706  77.639  1.00 22.260          H  
ATOM   1433  HE1 TYR A  93     -19.708 101.301  74.102  1.00 22.260          H  
ATOM   1434  HE2 TYR A  93     -20.893 102.351  78.073  1.00 22.260          H  
ATOM   1435  HH  TYR A  93     -20.889 100.284  77.284  1.00 22.260          H  
ATOM   1436  N   GLY A  94     -22.264 106.837  75.263  1.00 14.380          N  
ATOM   1437  CA  GLY A  94     -23.667 106.576  75.526  1.00 14.870          C  
ATOM   1438  C   GLY A  94     -24.532 106.554  74.261  1.00 14.780          C  
ATOM   1439  O   GLY A  94     -25.544 105.867  74.240  1.00 15.430          O  
ATOM   1440  H   GLY A  94     -21.827 107.627  75.726  1.00 17.260          H  
ATOM   1441 1HA  GLY A  94     -23.756 105.618  76.040  1.00 17.840          H  
ATOM   1442 2HA  GLY A  94     -24.049 107.332  76.212  1.00 17.840          H  
ATOM   1443  N   GLY A  95     -24.186 107.333  73.222  1.00 14.060          N  
ATOM   1444  CA  GLY A  95     -24.990 107.364  71.996  1.00 13.920          C  
ATOM   1445  C   GLY A  95     -24.318 106.678  70.800  1.00 13.640          C  
ATOM   1446  O   GLY A  95     -24.974 106.372  69.799  1.00 13.650          O  
ATOM   1447  H   GLY A  95     -23.317 107.866  73.246  1.00 16.870          H  
ATOM   1448 1HA  GLY A  95     -25.947 106.883  72.177  1.00 16.700          H  
ATOM   1449 2HA  GLY A  95     -25.207 108.397  71.748  1.00 16.700          H  
ATOM   1450  N   PHE A  96     -23.017 106.428  70.904  1.00 13.560          N  
ATOM   1451  CA  PHE A  96     -22.223 105.808  69.858  1.00 13.480          C  
ATOM   1452  C   PHE A  96     -22.741 104.413  69.515  1.00 13.520          C  
ATOM   1453  O   PHE A  96     -23.050 103.616  70.400  1.00 13.420          O  
ATOM   1454  CB  PHE A  96     -20.771 105.738  70.321  1.00 18.900          C  
ATOM   1455  CG  PHE A  96     -19.819 105.207  69.333  1.00 18.900          C  
ATOM   1456  CD1 PHE A  96     -19.356 105.999  68.296  1.00 18.900          C  
ATOM   1457  CD2 PHE A  96     -19.362 103.925  69.436  1.00 18.900          C  
ATOM   1458  CE1 PHE A  96     -18.465 105.494  67.384  1.00 18.900          C  
ATOM   1459  CE2 PHE A  96     -18.470 103.444  68.539  1.00 18.900          C  
ATOM   1460  CZ  PHE A  96     -18.025 104.217  67.511  1.00 18.900          C  
ATOM   1461  H   PHE A  96     -22.512 106.745  71.731  1.00 16.270          H  
ATOM   1462  HA  PHE A  96     -22.279 106.433  68.968  1.00 16.180          H  
ATOM   1463 1HB  PHE A  96     -20.437 106.736  70.609  1.00 22.680          H  
ATOM   1464 2HB  PHE A  96     -20.715 105.117  71.214  1.00 22.680          H  
ATOM   1465  HD1 PHE A  96     -19.705 107.043  68.208  1.00 22.680          H  
ATOM   1466  HD2 PHE A  96     -19.718 103.296  70.256  1.00 22.680          H  
ATOM   1467  HE1 PHE A  96     -18.109 106.117  66.568  1.00 22.680          H  
ATOM   1468  HE2 PHE A  96     -18.103 102.433  68.632  1.00 22.680          H  
ATOM   1469  HZ  PHE A  96     -17.312 103.802  66.797  1.00 22.680          H  
ATOM   1470  N   VAL A  97     -22.835 104.112  68.222  1.00 13.840          N  
ATOM   1471  CA  VAL A  97     -23.333 102.811  67.786  1.00 14.160          C  
ATOM   1472  C   VAL A  97     -22.275 101.848  67.272  1.00 14.070          C  
ATOM   1473  O   VAL A  97     -22.300 100.659  67.599  1.00 14.370          O  
ATOM   1474  CB  VAL A  97     -24.407 102.982  66.705  1.00 19.700          C  
ATOM   1475  CG1 VAL A  97     -24.853 101.609  66.168  1.00 19.700          C  
ATOM   1476  CG2 VAL A  97     -25.583 103.716  67.313  1.00 19.700          C  
ATOM   1477  H   VAL A  97     -22.571 104.809  67.540  1.00 16.610          H  
ATOM   1478  HA  VAL A  97     -23.812 102.341  68.645  1.00 16.990          H  
ATOM   1479  HB  VAL A  97     -24.003 103.544  65.872  1.00 23.640          H  
ATOM   1480 1HG1 VAL A  97     -25.614 101.746  65.420  1.00 23.640          H  
ATOM   1481 2HG1 VAL A  97     -24.020 101.075  65.714  1.00 23.640          H  
ATOM   1482 3HG1 VAL A  97     -25.259 101.015  66.985  1.00 23.640          H  
ATOM   1483 1HG2 VAL A  97     -26.352 103.838  66.571  1.00 23.640          H  
ATOM   1484 2HG2 VAL A  97     -25.962 103.124  68.139  1.00 23.640          H  
ATOM   1485 3HG2 VAL A  97     -25.271 104.697  67.683  1.00 23.640          H  
ATOM   1486  N   ASN A  98     -21.369 102.331  66.438  1.00 13.830          N  
ATOM   1487  CA  ASN A  98     -20.425 101.456  65.757  1.00 13.950          C  
ATOM   1488  C   ASN A  98     -19.310 100.928  66.656  1.00 14.000          C  
ATOM   1489  O   ASN A  98     -18.140 101.258  66.476  1.00 14.210          O  
ATOM   1490  CB  ASN A  98     -19.831 102.201  64.576  1.00 19.480          C  
ATOM   1491  CG  ASN A  98     -20.834 102.490  63.459  1.00 19.480          C  
ATOM   1492  OD1 ASN A  98     -21.636 101.622  63.096  1.00 19.480          O  
ATOM   1493  ND2 ASN A  98     -20.789 103.693  62.914  1.00 19.480          N  
ATOM   1494  H   ASN A  98     -21.375 103.314  66.230  1.00 16.600          H  
ATOM   1495  HA  ASN A  98     -20.971 100.588  65.386  1.00 16.740          H  
ATOM   1496 1HB  ASN A  98     -19.398 103.143  64.918  1.00 23.380          H  
ATOM   1497 2HB  ASN A  98     -19.035 101.612  64.170  1.00 23.380          H  
ATOM   1498 1HD2 ASN A  98     -21.422 103.948  62.140  1.00 23.380          H  
ATOM   1499 2HD2 ASN A  98     -20.128 104.367  63.235  1.00 23.380          H  
ATOM   1500  N   HIS A  99     -19.677 100.044  67.589  1.00 13.960          N  
ATOM   1501  CA  HIS A  99     -18.745  99.471  68.564  1.00 14.090          C  
ATOM   1502  C   HIS A  99     -17.539  99.009  67.783  1.00 14.250          C  
ATOM   1503  O   HIS A  99     -17.692  98.356  66.741  1.00 14.300          O  
ATOM   1504  CB  HIS A  99     -19.363  98.268  69.286  1.00 19.670          C  
ATOM   1505  CG  HIS A  99     -18.557  97.767  70.458  1.00 19.670          C  
ATOM   1506  ND1 HIS A  99     -17.292  97.210  70.328  1.00 19.670          N  
ATOM   1507  CD2 HIS A  99     -18.863  97.703  71.782  1.00 19.670          C  
ATOM   1508  CE1 HIS A  99     -16.860  96.850  71.541  1.00 19.670          C  
ATOM   1509  NE2 HIS A  99     -17.794  97.130  72.419  1.00 19.670          N  
ATOM   1510  H   HIS A  99     -20.676  99.847  67.646  1.00 16.750          H  
ATOM   1511  HA  HIS A  99     -18.437 100.215  69.297  1.00 16.910          H  
ATOM   1512 1HB  HIS A  99     -20.358  98.537  69.645  1.00 23.610          H  
ATOM   1513 2HB  HIS A  99     -19.484  97.447  68.581  1.00 23.610          H  
ATOM   1514  HD2 HIS A  99     -19.789  98.036  72.253  1.00 23.610          H  
ATOM   1515  HE1 HIS A  99     -15.913  96.393  71.784  1.00 23.610          H  
ATOM   1516  HE2 HIS A  99     -17.730  96.933  73.431  1.00 23.610          H  
ATOM   1517  N   HIS A 100     -16.340  99.275  68.285  1.00 14.460          N  
ATOM   1518  CA  HIS A 100     -15.164  98.970  67.491  1.00 14.780          C  
ATOM   1519  C   HIS A 100     -14.875  97.498  67.223  1.00 14.570          C  
ATOM   1520  O   HIS A 100     -14.130  97.190  66.295  1.00 14.790          O  
ATOM   1521  CB  HIS A 100     -13.959  99.699  68.070  1.00 20.560          C  
ATOM   1522  CG  HIS A 100     -14.133 101.164  67.841  1.00 20.560          C  
ATOM   1523  ND1 HIS A 100     -14.635 102.014  68.792  1.00 20.560          N  
ATOM   1524  CD2 HIS A 100     -13.948 101.896  66.736  1.00 20.560          C  
ATOM   1525  CE1 HIS A 100     -14.739 103.231  68.279  1.00 20.560          C  
ATOM   1526  NE2 HIS A 100     -14.342 103.178  67.017  1.00 20.560          N  
ATOM   1527  H   HIS A 100     -16.236  99.749  69.187  1.00 17.350          H  
ATOM   1528  HA  HIS A 100     -15.316  99.420  66.515  1.00 17.740          H  
ATOM   1529 1HB  HIS A 100     -13.884  99.512  69.142  1.00 24.680          H  
ATOM   1530 2HB  HIS A 100     -13.041  99.363  67.593  1.00 24.680          H  
ATOM   1531  HD1 HIS A 100     -15.015 101.715  69.680  1.00 24.680          H  
ATOM   1532  HD2 HIS A 100     -13.588 101.640  65.746  1.00 24.680          H  
ATOM   1533  HE1 HIS A 100     -15.123 104.063  68.877  1.00 24.680          H  
ATOM   1534  N   ARG A 101     -15.472  96.571  67.974  1.00 14.300          N  
ATOM   1535  CA  ARG A 101     -15.233  95.158  67.679  1.00 14.250          C  
ATOM   1536  C   ARG A 101     -16.186  94.637  66.594  1.00 14.500          C  
ATOM   1537  O   ARG A 101     -16.077  93.488  66.165  1.00 14.890          O  
ATOM   1538  CB  ARG A 101     -15.389  94.317  68.920  1.00 19.970          C  
ATOM   1539  CG  ARG A 101     -14.359  94.558  69.995  1.00 19.970          C  
ATOM   1540  CD  ARG A 101     -14.693  93.771  71.186  1.00 19.970          C  
ATOM   1541  NE  ARG A 101     -13.838  94.047  72.306  1.00 19.970          N  
ATOM   1542  CZ  ARG A 101     -14.081  93.628  73.569  1.00 19.970          C  
ATOM   1543  NH1 ARG A 101     -15.157  92.893  73.842  1.00 19.970          N  
ATOM   1544  NH2 ARG A 101     -13.235  93.969  74.530  1.00 19.970          N  
ATOM   1545  H   ARG A 101     -16.081  96.830  68.760  1.00 17.160          H  
ATOM   1546  HA  ARG A 101     -14.210  95.049  67.320  1.00 17.100          H  
ATOM   1547 1HB  ARG A 101     -16.364  94.515  69.352  1.00 23.960          H  
ATOM   1548 2HB  ARG A 101     -15.362  93.258  68.658  1.00 23.960          H  
ATOM   1549 1HG  ARG A 101     -13.384  94.240  69.636  1.00 23.960          H  
ATOM   1550 2HG  ARG A 101     -14.325  95.612  70.249  1.00 23.960          H  
ATOM   1551 1HD  ARG A 101     -15.708  94.003  71.477  1.00 23.960          H  
ATOM   1552 2HD  ARG A 101     -14.613  92.711  70.946  1.00 23.960          H  
ATOM   1553  HE  ARG A 101     -13.010  94.604  72.142  1.00 23.960          H  
ATOM   1554 1HH1 ARG A 101     -15.822  92.620  73.087  1.00 23.960          H  
ATOM   1555 2HH1 ARG A 101     -15.338  92.588  74.794  1.00 23.960          H  
ATOM   1556 1HH2 ARG A 101     -12.426  94.532  74.316  1.00 23.960          H  
ATOM   1557 2HH2 ARG A 101     -13.398  93.691  75.493  1.00 23.960          H  
ATOM   1558  N   GLN A 102     -17.139  95.477  66.181  1.00 14.360          N  
ATOM   1559  CA  GLN A 102     -18.128  95.152  65.157  1.00 14.700          C  
ATOM   1560  C   GLN A 102     -17.919  96.013  63.917  1.00 14.350          C  
ATOM   1561  O   GLN A 102     -18.211  95.598  62.795  1.00 14.060          O  
ATOM   1562  CB  GLN A 102     -19.552  95.373  65.698  1.00 20.440          C  
ATOM   1563  CG  GLN A 102     -19.994  94.444  66.846  1.00 20.440          C  
ATOM   1564  CD  GLN A 102     -20.172  93.000  66.369  1.00 20.440          C  
ATOM   1565  OE1 GLN A 102     -20.887  92.765  65.373  1.00 20.440          O  
ATOM   1566  NE2 GLN A 102     -19.569  92.036  67.058  1.00 20.440          N  
ATOM   1567  H   GLN A 102     -17.158  96.417  66.572  1.00 17.230          H  
ATOM   1568  HA  GLN A 102     -18.009  94.109  64.868  1.00 17.640          H  
ATOM   1569 1HB  GLN A 102     -19.634  96.402  66.062  1.00 24.530          H  
ATOM   1570 2HB  GLN A 102     -20.265  95.263  64.882  1.00 24.530          H  
ATOM   1571 1HG  GLN A 102     -19.222  94.449  67.622  1.00 24.530          H  
ATOM   1572 2HG  GLN A 102     -20.938  94.797  67.256  1.00 24.530          H  
ATOM   1573 1HE2 GLN A 102     -19.667  91.084  66.776  1.00 24.530          H  
ATOM   1574 2HE2 GLN A 102     -19.007  92.232  67.896  1.00 24.530          H  
ATOM   1575  N   ARG A 103     -17.415  97.221  64.139  1.00 14.500          N  
ATOM   1576  CA  ARG A 103     -17.243  98.232  63.119  1.00 14.440          C  
ATOM   1577  C   ARG A 103     -16.336  97.741  61.963  1.00 14.700          C  
ATOM   1578  O   ARG A 103     -15.228  97.271  62.227  1.00 14.900          O  
ATOM   1579  CB  ARG A 103     -16.613  99.452  63.798  1.00 20.240          C  
ATOM   1580  CG  ARG A 103     -16.526 100.688  63.001  1.00 20.240          C  
ATOM   1581  CD  ARG A 103     -16.004 101.875  63.780  1.00 20.240          C  
ATOM   1582  NE  ARG A 103     -16.150 103.092  63.001  1.00 20.240          N  
ATOM   1583  CZ  ARG A 103     -15.842 104.361  63.353  1.00 20.240          C  
ATOM   1584  NH1 ARG A 103     -15.327 104.678  64.508  1.00 20.240          N  
ATOM   1585  NH2 ARG A 103     -16.081 105.332  62.484  1.00 20.240          N  
ATOM   1586  H   ARG A 103     -17.215  97.490  65.099  1.00 17.400          H  
ATOM   1587  HA  ARG A 103     -18.228  98.525  62.784  1.00 17.330          H  
ATOM   1588 1HB  ARG A 103     -17.178  99.692  64.684  1.00 24.290          H  
ATOM   1589 2HB  ARG A 103     -15.603  99.198  64.117  1.00 24.290          H  
ATOM   1590 1HG  ARG A 103     -15.840 100.513  62.182  1.00 24.290          H  
ATOM   1591 2HG  ARG A 103     -17.507 100.929  62.620  1.00 24.290          H  
ATOM   1592 1HD  ARG A 103     -16.535 101.992  64.722  1.00 24.290          H  
ATOM   1593 2HD  ARG A 103     -14.954 101.720  63.963  1.00 24.290          H  
ATOM   1594  HE  ARG A 103     -16.543 102.973  62.085  1.00 24.290          H  
ATOM   1595 1HH1 ARG A 103     -15.104 103.989  65.237  1.00 24.290          H  
ATOM   1596 2HH1 ARG A 103     -15.139 105.652  64.699  1.00 24.290          H  
ATOM   1597 1HH2 ARG A 103     -16.492 105.113  61.585  1.00 24.290          H  
ATOM   1598 2HH2 ARG A 103     -15.862 106.292  62.709  1.00 24.290          H  
ATOM   1599  N   PRO A 104     -16.786  97.823  60.684  1.00 14.920          N  
ATOM   1600  CA  PRO A 104     -16.045  97.503  59.470  1.00 15.310          C  
ATOM   1601  C   PRO A 104     -14.884  98.478  59.377  1.00 15.420          C  
ATOM   1602  O   PRO A 104     -14.949  99.520  60.018  1.00 15.420          O  
ATOM   1603  CB  PRO A 104     -17.068  97.683  58.348  1.00 22.960          C  
ATOM   1604  CG  PRO A 104     -18.398  97.573  59.016  1.00 22.960          C  
ATOM   1605  CD  PRO A 104     -18.212  98.117  60.415  1.00 22.960          C  
ATOM   1606  HA  PRO A 104     -15.715  96.461  59.552  1.00 18.370          H  
ATOM   1607 1HB  PRO A 104     -16.917  98.609  57.804  1.00 27.560          H  
ATOM   1608 2HB  PRO A 104     -16.939  96.882  57.613  1.00 27.560          H  
ATOM   1609 1HG  PRO A 104     -19.141  98.149  58.433  1.00 27.560          H  
ATOM   1610 2HG  PRO A 104     -18.747  96.528  59.004  1.00 27.560          H  
ATOM   1611 1HD  PRO A 104     -18.426  99.185  60.455  1.00 27.560          H  
ATOM   1612 2HD  PRO A 104     -18.879  97.514  61.054  1.00 27.560          H  
ATOM   1613  N   PRO A 105     -13.816  98.185  58.628  1.00 15.700          N  
ATOM   1614  CA  PRO A 105     -12.651  99.037  58.499  1.00 16.000          C  
ATOM   1615  C   PRO A 105     -13.046 100.504  58.233  1.00 16.280          C  
ATOM   1616  O   PRO A 105     -13.669 100.771  57.195  1.00 16.400          O  
ATOM   1617  CB  PRO A 105     -11.969  98.428  57.265  1.00 24.000          C  
ATOM   1618  CG  PRO A 105     -12.354  96.967  57.317  1.00 24.000          C  
ATOM   1619  CD  PRO A 105     -13.783  96.966  57.809  1.00 24.000          C  
ATOM   1620  HA  PRO A 105     -11.986  98.880  59.349  1.00 19.200          H  
ATOM   1621 1HB  PRO A 105     -12.309  98.932  56.350  1.00 28.800          H  
ATOM   1622 2HB  PRO A 105     -10.880  98.583  57.326  1.00 28.800          H  
ATOM   1623 1HG  PRO A 105     -12.244  96.512  56.321  1.00 28.800          H  
ATOM   1624 2HG  PRO A 105     -11.673  96.422  57.989  1.00 28.800          H  
ATOM   1625 1HD  PRO A 105     -14.495  97.047  56.985  1.00 28.800          H  
ATOM   1626 2HD  PRO A 105     -13.935  96.063  58.407  1.00 28.800          H  
ATOM   1627  N   PRO A 106     -12.655 101.445  59.141  1.00 16.540          N  
ATOM   1628  CA  PRO A 106     -12.850 102.895  59.117  1.00 17.060          C  
ATOM   1629  C   PRO A 106     -12.137 103.569  57.964  1.00 17.370          C  
ATOM   1630  O   PRO A 106     -11.150 103.041  57.445  1.00 17.690          O  
ATOM   1631  CB  PRO A 106     -12.233 103.360  60.441  1.00 25.590          C  
ATOM   1632  CG  PRO A 106     -12.222 102.162  61.327  1.00 25.590          C  
ATOM   1633  CD  PRO A 106     -12.019 100.991  60.414  1.00 25.590          C  
ATOM   1634  HA  PRO A 106     -13.917 103.142  59.104  1.00 20.470          H  
ATOM   1635 1HB  PRO A 106     -11.242 103.777  60.247  1.00 30.710          H  
ATOM   1636 2HB  PRO A 106     -12.838 104.172  60.861  1.00 30.710          H  
ATOM   1637 1HG  PRO A 106     -11.426 102.260  62.082  1.00 30.710          H  
ATOM   1638 2HG  PRO A 106     -13.174 102.097  61.876  1.00 30.710          H  
ATOM   1639 1HD  PRO A 106     -10.950 100.773  60.269  1.00 30.710          H  
ATOM   1640 2HD  PRO A 106     -12.584 100.164  60.883  1.00 30.710          H  
ATOM   1641  N   ALA A 107     -12.617 104.756  57.604  1.00 17.400          N  
ATOM   1642  CA  ALA A 107     -11.961 105.580  56.601  1.00 17.830          C  
ATOM   1643  C   ALA A 107     -10.599 105.948  57.160  1.00 18.170          C  
ATOM   1644  O   ALA A 107     -10.428 105.976  58.375  1.00 18.610          O  
ATOM   1645  CB  ALA A 107     -12.787 106.818  56.283  1.00 24.790          C  
ATOM   1646  H   ALA A 107     -13.461 105.122  58.072  1.00 20.880          H  
ATOM   1647  HA  ALA A 107     -11.820 104.989  55.695  1.00 21.400          H  
ATOM   1648 1HB  ALA A 107     -12.273 107.421  55.540  1.00 29.750          H  
ATOM   1649 2HB  ALA A 107     -13.761 106.514  55.897  1.00 29.750          H  
ATOM   1650 3HB  ALA A 107     -12.927 107.399  57.183  1.00 29.750          H  
ATOM   1651  N   THR A 108      -9.616 106.269  56.327  1.00 18.080          N  
ATOM   1652  CA  THR A 108      -8.309 106.598  56.897  1.00 18.530          C  
ATOM   1653  C   THR A 108      -8.395 107.655  58.003  1.00 18.410          C  
ATOM   1654  O   THR A 108      -7.791 107.492  59.073  1.00 18.040          O  
ATOM   1655  CB  THR A 108      -7.340 107.103  55.806  1.00 25.760          C  
ATOM   1656  OG1 THR A 108      -7.172 106.084  54.806  1.00 25.760          O  
ATOM   1657  CG2 THR A 108      -5.972 107.420  56.437  1.00 25.760          C  
ATOM   1658  H   THR A 108      -9.735 106.243  55.324  1.00 21.700          H  
ATOM   1659  HA  THR A 108      -7.893 105.690  57.333  1.00 22.240          H  
ATOM   1660  HB  THR A 108      -7.744 107.999  55.338  1.00 30.910          H  
ATOM   1661  HG1 THR A 108      -6.685 106.444  54.057  1.00 30.910          H  
ATOM   1662 1HG2 THR A 108      -5.289 107.764  55.663  1.00 30.910          H  
ATOM   1663 2HG2 THR A 108      -6.068 108.197  57.194  1.00 30.910          H  
ATOM   1664 3HG2 THR A 108      -5.571 106.518  56.899  1.00 30.910          H  
ATOM   1665  N   ALA A 109      -9.116 108.752  57.760  1.00 18.840          N  
ATOM   1666  CA  ALA A 109      -9.218 109.783  58.783  1.00 18.950          C  
ATOM   1667  C   ALA A 109      -9.888 109.255  60.049  1.00 18.490          C  
ATOM   1668  O   ALA A 109      -9.423 109.515  61.160  1.00 18.410          O  
ATOM   1669  CB  ALA A 109      -9.993 110.970  58.256  1.00 26.490          C  
ATOM   1670  H   ALA A 109      -9.584 108.851  56.870  1.00 22.610          H  
ATOM   1671  HA  ALA A 109      -8.206 110.099  59.046  1.00 22.740          H  
ATOM   1672 1HB  ALA A 109     -10.037 111.742  59.026  1.00 31.780          H  
ATOM   1673 2HB  ALA A 109      -9.496 111.363  57.371  1.00 31.780          H  
ATOM   1674 3HB  ALA A 109     -11.004 110.658  57.997  1.00 31.780          H  
ATOM   1675  N   GLU A 110     -10.951 108.463  59.869  1.00 18.290          N  
ATOM   1676  CA  GLU A 110     -11.682 107.909  60.998  1.00 17.990          C  
ATOM   1677  C   GLU A 110     -10.808 106.977  61.811  1.00 17.290          C  
ATOM   1678  O   GLU A 110     -10.867 106.989  63.038  1.00 17.040          O  
ATOM   1679  CB  GLU A 110     -12.909 107.138  60.521  1.00 25.310          C  
ATOM   1680  CG  GLU A 110     -14.028 107.972  59.932  1.00 25.310          C  
ATOM   1681  CD  GLU A 110     -15.154 107.120  59.398  1.00 25.310          C  
ATOM   1682  OE1 GLU A 110     -14.909 105.997  58.962  1.00 25.310          O  
ATOM   1683  OE2 GLU A 110     -16.271 107.564  59.472  1.00 25.310          O  
ATOM   1684  H   GLU A 110     -11.278 108.289  58.931  1.00 21.950          H  
ATOM   1685  HA  GLU A 110     -12.001 108.732  61.639  1.00 21.590          H  
ATOM   1686 1HB  GLU A 110     -12.599 106.426  59.774  1.00 30.370          H  
ATOM   1687 2HB  GLU A 110     -13.323 106.572  61.354  1.00 30.370          H  
ATOM   1688 1HG  GLU A 110     -14.420 108.626  60.710  1.00 30.370          H  
ATOM   1689 2HG  GLU A 110     -13.633 108.601  59.138  1.00 30.370          H  
ATOM   1690  N   TYR A 111      -9.990 106.183  61.123  1.00 17.100          N  
ATOM   1691  CA  TYR A 111      -9.099 105.233  61.759  1.00 16.570          C  
ATOM   1692  C   TYR A 111      -8.188 105.976  62.703  1.00 16.740          C  
ATOM   1693  O   TYR A 111      -8.046 105.606  63.872  1.00 16.550          O  
ATOM   1694  CB  TYR A 111      -8.251 104.494  60.721  1.00 23.410          C  
ATOM   1695  CG  TYR A 111      -7.308 103.488  61.317  1.00 23.410          C  
ATOM   1696  CD1 TYR A 111      -7.747 102.200  61.553  1.00 23.410          C  
ATOM   1697  CD2 TYR A 111      -6.010 103.852  61.649  1.00 23.410          C  
ATOM   1698  CE1 TYR A 111      -6.889 101.275  62.105  1.00 23.410          C  
ATOM   1699  CE2 TYR A 111      -5.159 102.931  62.208  1.00 23.410          C  
ATOM   1700  CZ  TYR A 111      -5.592 101.647  62.437  1.00 23.410          C  
ATOM   1701  OH  TYR A 111      -4.737 100.724  62.992  1.00 23.410          O  
ATOM   1702  H   TYR A 111     -10.030 106.222  60.106  1.00 20.520          H  
ATOM   1703  HA  TYR A 111      -9.685 104.519  62.333  1.00 19.880          H  
ATOM   1704 1HB  TYR A 111      -8.899 103.986  60.008  1.00 28.090          H  
ATOM   1705 2HB  TYR A 111      -7.662 105.212  60.158  1.00 28.090          H  
ATOM   1706  HD1 TYR A 111      -8.768 101.917  61.297  1.00 28.090          H  
ATOM   1707  HD2 TYR A 111      -5.663 104.869  61.469  1.00 28.090          H  
ATOM   1708  HE1 TYR A 111      -7.230 100.257  62.289  1.00 28.090          H  
ATOM   1709  HE2 TYR A 111      -4.142 103.219  62.470  1.00 28.090          H  
ATOM   1710  HH  TYR A 111      -5.216  99.910  63.166  1.00 28.090          H  
ATOM   1711  N   ASN A 112      -7.556 107.032  62.201  1.00 17.280          N  
ATOM   1712  CA  ASN A 112      -6.646 107.776  63.041  1.00 17.650          C  
ATOM   1713  C   ASN A 112      -7.365 108.396  64.235  1.00 17.960          C  
ATOM   1714  O   ASN A 112      -6.860 108.333  65.357  1.00 18.060          O  
ATOM   1715  CB  ASN A 112      -5.943 108.833  62.221  1.00 24.560          C  
ATOM   1716  CG  ASN A 112      -4.907 108.247  61.302  1.00 24.560          C  
ATOM   1717  OD1 ASN A 112      -4.397 107.142  61.520  1.00 24.560          O  
ATOM   1718  ND2 ASN A 112      -4.584 108.971  60.266  1.00 24.560          N  
ATOM   1719  H   ASN A 112      -7.699 107.274  61.212  1.00 20.740          H  
ATOM   1720  HA  ASN A 112      -5.901 107.085  63.434  1.00 21.180          H  
ATOM   1721 1HB  ASN A 112      -6.686 109.367  61.619  1.00 29.470          H  
ATOM   1722 2HB  ASN A 112      -5.470 109.556  62.882  1.00 29.470          H  
ATOM   1723 1HD2 ASN A 112      -3.901 108.634  59.617  1.00 29.470          H  
ATOM   1724 2HD2 ASN A 112      -5.018 109.858  60.116  1.00 29.470          H  
ATOM   1725  N   ASP A 113      -8.576 108.929  64.037  1.00 18.250          N  
ATOM   1726  CA  ASP A 113      -9.281 109.527  65.163  1.00 18.700          C  
ATOM   1727  C   ASP A 113      -9.587 108.483  66.240  1.00 18.250          C  
ATOM   1728  O   ASP A 113      -9.414 108.746  67.440  1.00 18.530          O  
ATOM   1729  CB  ASP A 113     -10.590 110.173  64.700  1.00 26.000          C  
ATOM   1730  CG  ASP A 113     -10.422 111.457  63.879  1.00 26.000          C  
ATOM   1731  OD1 ASP A 113      -9.356 112.031  63.867  1.00 26.000          O  
ATOM   1732  OD2 ASP A 113     -11.387 111.853  63.269  1.00 26.000          O  
ATOM   1733  H   ASP A 113      -8.966 108.992  63.089  1.00 21.900          H  
ATOM   1734  HA  ASP A 113      -8.644 110.296  65.595  1.00 22.440          H  
ATOM   1735 1HB  ASP A 113     -11.155 109.450  64.105  1.00 31.200          H  
ATOM   1736 2HB  ASP A 113     -11.181 110.417  65.564  1.00 31.200          H  
ATOM   1737  N   VAL A 114      -9.989 107.281  65.818  1.00 17.690          N  
ATOM   1738  CA  VAL A 114     -10.306 106.193  66.741  1.00 17.350          C  
ATOM   1739  C   VAL A 114      -9.124 105.731  67.557  1.00 17.150          C  
ATOM   1740  O   VAL A 114      -9.239 105.515  68.762  1.00 17.140          O  
ATOM   1741  CB  VAL A 114     -10.850 104.973  65.978  1.00 24.430          C  
ATOM   1742  CG1 VAL A 114     -10.956 103.736  66.902  1.00 24.430          C  
ATOM   1743  CG2 VAL A 114     -12.213 105.298  65.453  1.00 24.430          C  
ATOM   1744  H   VAL A 114     -10.129 107.145  64.808  1.00 21.230          H  
ATOM   1745  HA  VAL A 114     -11.078 106.551  67.426  1.00 20.820          H  
ATOM   1746  HB  VAL A 114     -10.178 104.738  65.154  1.00 29.310          H  
ATOM   1747 1HG1 VAL A 114     -11.342 102.905  66.328  1.00 29.310          H  
ATOM   1748 2HG1 VAL A 114      -9.984 103.453  67.298  1.00 29.310          H  
ATOM   1749 3HG1 VAL A 114     -11.631 103.955  67.733  1.00 29.310          H  
ATOM   1750 1HG2 VAL A 114     -12.591 104.443  64.903  1.00 29.310          H  
ATOM   1751 2HG2 VAL A 114     -12.870 105.518  66.291  1.00 29.310          H  
ATOM   1752 3HG2 VAL A 114     -12.177 106.153  64.806  1.00 29.310          H  
ATOM   1753  N   PHE A 115      -8.000 105.526  66.895  1.00 17.170          N  
ATOM   1754  CA  PHE A 115      -6.819 105.048  67.577  1.00 17.150          C  
ATOM   1755  C   PHE A 115      -6.119 106.118  68.410  1.00 17.500          C  
ATOM   1756  O   PHE A 115      -5.475 105.793  69.410  1.00 17.460          O  
ATOM   1757  CB  PHE A 115      -5.933 104.341  66.563  1.00 24.020          C  
ATOM   1758  CG  PHE A 115      -6.507 102.961  66.286  1.00 24.020          C  
ATOM   1759  CD1 PHE A 115      -7.515 102.758  65.358  1.00 24.020          C  
ATOM   1760  CD2 PHE A 115      -6.040 101.863  66.981  1.00 24.020          C  
ATOM   1761  CE1 PHE A 115      -8.043 101.516  65.147  1.00 24.020          C  
ATOM   1762  CE2 PHE A 115      -6.565 100.609  66.758  1.00 24.020          C  
ATOM   1763  CZ  PHE A 115      -7.571 100.440  65.840  1.00 24.020          C  
ATOM   1764  H   PHE A 115      -7.978 105.685  65.882  1.00 20.600          H  
ATOM   1765  HA  PHE A 115      -7.145 104.277  68.274  1.00 20.580          H  
ATOM   1766 1HB  PHE A 115      -5.908 104.907  65.624  1.00 28.820          H  
ATOM   1767 2HB  PHE A 115      -4.919 104.245  66.939  1.00 28.820          H  
ATOM   1768  HD1 PHE A 115      -7.903 103.579  64.804  1.00 28.820          H  
ATOM   1769  HD2 PHE A 115      -5.246 101.997  67.719  1.00 28.820          H  
ATOM   1770  HE1 PHE A 115      -8.841 101.385  64.420  1.00 28.820          H  
ATOM   1771  HE2 PHE A 115      -6.186  99.752  67.315  1.00 28.820          H  
ATOM   1772  HZ  PHE A 115      -7.992  99.451  65.666  1.00 28.820          H  
ATOM   1773  N   ASN A 116      -6.260 107.388  68.032  1.00 17.970          N  
ATOM   1774  CA  ASN A 116      -5.667 108.467  68.804  1.00 18.450          C  
ATOM   1775  C   ASN A 116      -6.483 108.775  70.075  1.00 18.300          C  
ATOM   1776  O   ASN A 116      -5.916 109.132  71.110  1.00 18.690          O  
ATOM   1777  CB  ASN A 116      -5.544 109.709  67.947  1.00 25.640          C  
ATOM   1778  CG  ASN A 116      -4.494 109.576  66.871  1.00 25.640          C  
ATOM   1779  OD1 ASN A 116      -3.559 108.769  66.964  1.00 25.640          O  
ATOM   1780  ND2 ASN A 116      -4.634 110.363  65.838  1.00 25.640          N  
ATOM   1781  H   ASN A 116      -6.739 107.609  67.155  1.00 21.560          H  
ATOM   1782  HA  ASN A 116      -4.673 108.156  69.123  1.00 22.140          H  
ATOM   1783 1HB  ASN A 116      -6.508 109.915  67.474  1.00 30.770          H  
ATOM   1784 2HB  ASN A 116      -5.299 110.562  68.577  1.00 30.770          H  
ATOM   1785 1HD2 ASN A 116      -3.976 110.322  65.088  1.00 30.770          H  
ATOM   1786 2HD2 ASN A 116      -5.404 111.000  65.794  1.00 30.770          H  
ATOM   1787  N   THR A 117      -7.814 108.657  69.993  1.00 17.840          N  
ATOM   1788  CA  THR A 117      -8.698 108.955  71.122  1.00 17.750          C  
ATOM   1789  C   THR A 117      -8.494 108.050  72.330  1.00 17.280          C  
ATOM   1790  O   THR A 117      -8.508 106.823  72.233  1.00 17.390          O  
ATOM   1791  CB  THR A 117     -10.190 108.873  70.708  1.00 24.890          C  
ATOM   1792  OG1 THR A 117     -10.434 109.815  69.649  1.00 24.890          O  
ATOM   1793  CG2 THR A 117     -11.131 109.199  71.935  1.00 24.890          C  
ATOM   1794  H   THR A 117      -8.236 108.397  69.102  1.00 21.410          H  
ATOM   1795  HA  THR A 117      -8.497 109.972  71.442  1.00 21.300          H  
ATOM   1796  HB  THR A 117     -10.414 107.867  70.337  1.00 29.860          H  
ATOM   1797  HG1 THR A 117      -9.992 109.488  68.832  1.00 29.860          H  
ATOM   1798 1HG2 THR A 117     -12.158 109.149  71.637  1.00 29.860          H  
ATOM   1799 2HG2 THR A 117     -10.980 108.481  72.732  1.00 29.860          H  
ATOM   1800 3HG2 THR A 117     -10.925 110.191  72.308  1.00 29.860          H  
ATOM   1801  N   ASN A 118      -8.376 108.670  73.497  1.00 16.890          N  
ATOM   1802  CA  ASN A 118      -8.270 107.951  74.751  1.00 16.580          C  
ATOM   1803  C   ASN A 118      -9.677 107.854  75.345  1.00 15.970          C  
ATOM   1804  O   ASN A 118     -10.245 108.863  75.759  1.00 15.900          O  
ATOM   1805  CB  ASN A 118      -7.298 108.633  75.696  1.00 23.340          C  
ATOM   1806  CG  ASN A 118      -7.045 107.841  76.955  1.00 23.340          C  
ATOM   1807  OD1 ASN A 118      -7.863 107.012  77.389  1.00 23.340          O  
ATOM   1808  ND2 ASN A 118      -5.900 108.082  77.562  1.00 23.340          N  
ATOM   1809  H   ASN A 118      -8.350 109.679  73.510  1.00 20.270          H  
ATOM   1810  HA  ASN A 118      -7.919 106.937  74.556  1.00 19.900          H  
ATOM   1811 1HB  ASN A 118      -6.347 108.790  75.184  1.00 28.000          H  
ATOM   1812 2HB  ASN A 118      -7.686 109.613  75.971  1.00 28.000          H  
ATOM   1813 1HD2 ASN A 118      -5.666 107.594  78.405  1.00 28.000          H  
ATOM   1814 2HD2 ASN A 118      -5.264 108.757  77.183  1.00 28.000          H  
ATOM   1815  N   SER A 119     -10.261 106.657  75.337  1.00 15.640          N  
ATOM   1816  CA  SER A 119     -11.637 106.441  75.798  1.00 15.150          C  
ATOM   1817  C   SER A 119     -11.741 106.319  77.321  1.00 15.050          C  
ATOM   1818  O   SER A 119     -12.834 106.183  77.875  1.00 15.250          O  
ATOM   1819  CB  SER A 119     -12.250 105.218  75.139  1.00 21.410          C  
ATOM   1820  OG  SER A 119     -11.614 104.033  75.539  1.00 21.410          O  
ATOM   1821  H   SER A 119      -9.745 105.861  74.984  1.00 18.770          H  
ATOM   1822  HA  SER A 119     -12.231 107.305  75.496  1.00 18.180          H  
ATOM   1823 1HB  SER A 119     -13.309 105.168  75.394  1.00 25.690          H  
ATOM   1824 2HB  SER A 119     -12.187 105.322  74.058  1.00 25.690          H  
ATOM   1825  HG  SER A 119     -12.122 103.316  75.112  1.00 25.690          H  
ATOM   1826  N   GLN A 120     -10.610 106.369  78.029  1.00 14.890          N  
ATOM   1827  CA  GLN A 120     -10.647 106.229  79.484  1.00 14.910          C  
ATOM   1828  C   GLN A 120     -11.072 107.539  80.127  1.00 14.660          C  
ATOM   1829  O   GLN A 120     -10.264 108.280  80.690  1.00 14.600          O  
ATOM   1830  CB  GLN A 120      -9.292 105.795  80.044  1.00 20.870          C  
ATOM   1831  CG  GLN A 120      -8.820 104.466  79.519  1.00 20.870          C  
ATOM   1832  CD  GLN A 120      -9.747 103.360  79.923  1.00 20.870          C  
ATOM   1833  OE1 GLN A 120      -9.944 103.107  81.113  1.00 20.870          O  
ATOM   1834  NE2 GLN A 120     -10.334 102.691  78.942  1.00 20.870          N  
ATOM   1835  H   GLN A 120      -9.720 106.531  77.558  1.00 17.870          H  
ATOM   1836  HA  GLN A 120     -11.391 105.479  79.747  1.00 17.890          H  
ATOM   1837 1HB  GLN A 120      -8.541 106.546  79.814  1.00 25.040          H  
ATOM   1838 2HB  GLN A 120      -9.359 105.724  81.128  1.00 25.040          H  
ATOM   1839 1HG  GLN A 120      -8.785 104.507  78.432  1.00 25.040          H  
ATOM   1840 2HG  GLN A 120      -7.829 104.257  79.919  1.00 25.040          H  
ATOM   1841 1HE2 GLN A 120     -10.967 101.944  79.153  1.00 25.040          H  
ATOM   1842 2HE2 GLN A 120     -10.144 102.928  77.985  1.00 25.040          H  
ATOM   1843  N   GLN A 121     -12.369 107.787  80.040  1.00 14.630          N  
ATOM   1844  CA  GLN A 121     -13.017 109.014  80.475  1.00 14.370          C  
ATOM   1845  C   GLN A 121     -14.247 108.663  81.289  1.00 13.830          C  
ATOM   1846  O   GLN A 121     -14.798 107.571  81.154  1.00 13.790          O  
ATOM   1847  CB  GLN A 121     -13.451 109.843  79.245  1.00 20.220          C  
ATOM   1848  CG  GLN A 121     -14.620 109.199  78.440  1.00 20.220          C  
ATOM   1849  CD  GLN A 121     -14.961 109.872  77.103  1.00 20.220          C  
ATOM   1850  OE1 GLN A 121     -14.305 109.535  76.096  1.00 20.220          O  
ATOM   1851  NE2 GLN A 121     -15.962 110.789  77.051  1.00 20.220          N  
ATOM   1852  H   GLN A 121     -12.902 107.077  79.537  1.00 17.560          H  
ATOM   1853  HA  GLN A 121     -12.330 109.586  81.098  1.00 17.240          H  
ATOM   1854 1HB  GLN A 121     -13.779 110.828  79.567  1.00 24.270          H  
ATOM   1855 2HB  GLN A 121     -12.603 109.974  78.573  1.00 24.270          H  
ATOM   1856 1HG  GLN A 121     -14.369 108.164  78.230  1.00 24.270          H  
ATOM   1857 2HG  GLN A 121     -15.519 109.233  79.040  1.00 24.270          H  
ATOM   1858 1HE2 GLN A 121     -16.222 111.231  76.163  1.00 24.270          H  
ATOM   1859 2HE2 GLN A 121     -16.504 111.081  77.878  1.00 24.270          H  
ATOM   1860  N   LEU A 122     -14.694 109.588  82.123  1.00 13.550          N  
ATOM   1861  CA  LEU A 122     -15.929 109.381  82.856  1.00 13.130          C  
ATOM   1862  C   LEU A 122     -17.010 109.135  81.801  1.00 12.390          C  
ATOM   1863  O   LEU A 122     -17.045 109.871  80.823  1.00 12.220          O  
ATOM   1864  CB  LEU A 122     -16.264 110.641  83.678  1.00 18.550          C  
ATOM   1865  CG  LEU A 122     -17.531 110.596  84.575  1.00 18.550          C  
ATOM   1866  CD1 LEU A 122     -17.334 109.640  85.762  1.00 18.550          C  
ATOM   1867  CD2 LEU A 122     -17.863 112.011  85.069  1.00 18.550          C  
ATOM   1868  H   LEU A 122     -14.184 110.454  82.229  1.00 16.260          H  
ATOM   1869  HA  LEU A 122     -15.796 108.537  83.516  1.00 15.760          H  
ATOM   1870 1HB  LEU A 122     -15.419 110.848  84.331  1.00 22.260          H  
ATOM   1871 2HB  LEU A 122     -16.362 111.473  83.000  1.00 22.260          H  
ATOM   1872  HG  LEU A 122     -18.354 110.224  83.975  1.00 22.260          H  
ATOM   1873 1HD1 LEU A 122     -18.247 109.615  86.361  1.00 22.260          H  
ATOM   1874 2HD1 LEU A 122     -17.109 108.647  85.428  1.00 22.260          H  
ATOM   1875 3HD1 LEU A 122     -16.510 109.999  86.379  1.00 22.260          H  
ATOM   1876 1HD2 LEU A 122     -18.768 111.987  85.675  1.00 22.260          H  
ATOM   1877 2HD2 LEU A 122     -17.039 112.393  85.670  1.00 22.260          H  
ATOM   1878 3HD2 LEU A 122     -18.022 112.660  84.231  1.00 22.260          H  
ATOM   1879  N   PRO A 123     -17.868 108.106  81.899  1.00 12.100          N  
ATOM   1880  CA  PRO A 123     -18.904 107.838  80.928  1.00 11.500          C  
ATOM   1881  C   PRO A 123     -19.766 109.065  80.743  1.00 10.720          C  
ATOM   1882  O   PRO A 123     -20.130 109.721  81.729  1.00 10.740          O  
ATOM   1883  CB  PRO A 123     -19.682 106.683  81.571  1.00 17.250          C  
ATOM   1884  CG  PRO A 123     -18.663 105.993  82.444  1.00 17.250          C  
ATOM   1885  CD  PRO A 123     -17.795 107.112  82.986  1.00 17.250          C  
ATOM   1886  HA  PRO A 123     -18.437 107.539  79.976  1.00 13.800          H  
ATOM   1887 1HB  PRO A 123     -20.544 107.068  82.137  1.00 20.700          H  
ATOM   1888 2HB  PRO A 123     -20.086 106.021  80.789  1.00 20.700          H  
ATOM   1889 1HG  PRO A 123     -19.169 105.424  83.241  1.00 20.700          H  
ATOM   1890 2HG  PRO A 123     -18.087 105.265  81.852  1.00 20.700          H  
ATOM   1891 1HD  PRO A 123     -18.227 107.502  83.904  1.00 20.700          H  
ATOM   1892 2HD  PRO A 123     -16.780 106.711  83.108  1.00 20.700          H  
ATOM   1893  N   SER A 124     -20.169 109.312  79.501  1.00 10.230          N  
ATOM   1894  CA  SER A 124     -20.984 110.459  79.125  1.00  9.650          C  
ATOM   1895  C   SER A 124     -22.271 110.617  79.935  1.00  9.380          C  
ATOM   1896  O   SER A 124     -22.781 111.730  80.112  1.00  9.800          O  
ATOM   1897  CB  SER A 124     -21.261 110.351  77.649  1.00 13.740          C  
ATOM   1898  OG  SER A 124     -21.983 109.171  77.324  1.00 13.740          O  
ATOM   1899  H   SER A 124     -19.856 108.705  78.755  1.00 12.280          H  
ATOM   1900  HA  SER A 124     -20.375 111.347  79.270  1.00 11.580          H  
ATOM   1901 1HB  SER A 124     -21.815 111.226  77.319  1.00 16.490          H  
ATOM   1902 2HB  SER A 124     -20.305 110.351  77.126  1.00 16.490          H  
ATOM   1903  HG  SER A 124     -22.897 109.355  77.556  1.00 16.490          H  
ATOM   1904  N   GLU A 125     -22.760 109.501  80.480  1.00  8.890          N  
ATOM   1905  CA  GLU A 125     -23.979 109.450  81.289  1.00  8.680          C  
ATOM   1906  C   GLU A 125     -23.810 110.207  82.609  1.00  8.500          C  
ATOM   1907  O   GLU A 125     -24.790 110.554  83.270  1.00  8.630          O  
ATOM   1908  CB  GLU A 125     -24.393 108.000  81.553  1.00 12.240          C  
ATOM   1909  CG  GLU A 125     -24.877 107.251  80.302  1.00 12.240          C  
ATOM   1910  CD  GLU A 125     -25.307 105.821  80.575  1.00 12.240          C  
ATOM   1911  OE1 GLU A 125     -25.208 105.391  81.697  1.00 12.240          O  
ATOM   1912  OE2 GLU A 125     -25.723 105.164  79.649  1.00 12.240          O  
ATOM   1913  H   GLU A 125     -22.257 108.643  80.301  1.00 10.670          H  
ATOM   1914  HA  GLU A 125     -24.783 109.935  80.733  1.00 10.420          H  
ATOM   1915 1HB  GLU A 125     -23.549 107.453  81.977  1.00 14.680          H  
ATOM   1916 2HB  GLU A 125     -25.198 107.984  82.288  1.00 14.680          H  
ATOM   1917 1HG  GLU A 125     -25.728 107.796  79.885  1.00 14.680          H  
ATOM   1918 2HG  GLU A 125     -24.083 107.255  79.556  1.00 14.680          H  
ATOM   1919  N   HIS A 126     -22.557 110.401  83.030  1.00  8.510          N  
ATOM   1920  CA  HIS A 126     -22.276 111.121  84.254  1.00  8.630          C  
ATOM   1921  C   HIS A 126     -21.634 112.468  83.934  1.00  8.520          C  
ATOM   1922  O   HIS A 126     -21.763 113.420  84.708  1.00  8.540          O  
ATOM   1923  CB  HIS A 126     -21.339 110.313  85.141  1.00 12.030          C  
ATOM   1924  CG  HIS A 126     -21.886 109.014  85.563  1.00 12.030          C  
ATOM   1925  ND1 HIS A 126     -22.955 108.901  86.422  1.00 12.030          N  
ATOM   1926  CD2 HIS A 126     -21.508 107.755  85.256  1.00 12.030          C  
ATOM   1927  CE1 HIS A 126     -23.213 107.622  86.622  1.00 12.030          C  
ATOM   1928  NE2 HIS A 126     -22.347 106.907  85.927  1.00 12.030          N  
ATOM   1929  H   HIS A 126     -21.783 110.067  82.463  1.00 10.210          H  
ATOM   1930  HA  HIS A 126     -23.199 111.307  84.798  1.00 10.360          H  
ATOM   1931 1HB  HIS A 126     -20.445 110.111  84.587  1.00 14.440          H  
ATOM   1932 2HB  HIS A 126     -21.066 110.891  86.022  1.00 14.440          H  
ATOM   1933  HD1 HIS A 126     -23.651 109.612  86.543  1.00 14.440          H  
ATOM   1934  HD2 HIS A 126     -20.719 107.353  84.625  1.00 14.440          H  
ATOM   1935  HE1 HIS A 126     -24.030 107.319  87.274  1.00 14.440          H  
ATOM   1936  N   GLN A 127     -20.961 112.565  82.778  1.00  8.660          N  
ATOM   1937  CA  GLN A 127     -20.309 113.823  82.415  1.00  8.910          C  
ATOM   1938  C   GLN A 127     -21.314 114.941  82.162  1.00  9.630          C  
ATOM   1939  O   GLN A 127     -21.095 116.077  82.591  1.00 10.080          O  
ATOM   1940  CB  GLN A 127     -19.436 113.679  81.160  1.00 12.370          C  
ATOM   1941  CG  GLN A 127     -18.204 112.864  81.340  1.00 12.370          C  
ATOM   1942  CD  GLN A 127     -17.353 112.682  80.049  1.00 12.370          C  
ATOM   1943  OE1 GLN A 127     -17.795 112.184  78.996  1.00 12.370          O  
ATOM   1944  NE2 GLN A 127     -16.107 113.135  80.142  1.00 12.370          N  
ATOM   1945  H   GLN A 127     -20.853 111.729  82.205  1.00 10.390          H  
ATOM   1946  HA  GLN A 127     -19.675 114.130  83.244  1.00 10.690          H  
ATOM   1947 1HB  GLN A 127     -20.024 113.254  80.366  1.00 14.850          H  
ATOM   1948 2HB  GLN A 127     -19.119 114.665  80.836  1.00 14.850          H  
ATOM   1949 1HG  GLN A 127     -17.580 113.363  82.072  1.00 14.850          H  
ATOM   1950 2HG  GLN A 127     -18.494 111.877  81.702  1.00 14.850          H  
ATOM   1951 1HE2 GLN A 127     -15.483 113.099  79.357  1.00 14.850          H  
ATOM   1952 2HE2 GLN A 127     -15.789 113.544  80.995  1.00 14.850          H  
ATOM   1953  N   TYR A 128     -22.416 114.624  81.471  1.00  9.960          N  
ATOM   1954  CA  TYR A 128     -23.403 115.651  81.165  1.00 10.740          C  
ATOM   1955  C   TYR A 128     -24.835 115.317  81.558  1.00 11.080          C  
ATOM   1956  O   TYR A 128     -25.322 114.198  81.420  1.00 11.080          O  
ATOM   1957  CB  TYR A 128     -23.323 116.024  79.683  1.00 14.720          C  
ATOM   1958  CG  TYR A 128     -22.041 116.735  79.332  1.00 14.720          C  
ATOM   1959  CD1 TYR A 128     -20.900 116.044  78.933  1.00 14.720          C  
ATOM   1960  CD2 TYR A 128     -22.012 118.105  79.446  1.00 14.720          C  
ATOM   1961  CE1 TYR A 128     -19.737 116.748  78.660  1.00 14.720          C  
ATOM   1962  CE2 TYR A 128     -20.870 118.800  79.172  1.00 14.720          C  
ATOM   1963  CZ  TYR A 128     -19.733 118.144  78.783  1.00 14.720          C  
ATOM   1964  OH  TYR A 128     -18.603 118.897  78.530  1.00 14.720          O  
ATOM   1965  H   TYR A 128     -22.547 113.668  81.119  1.00 11.950          H  
ATOM   1966  HA  TYR A 128     -23.135 116.542  81.732  1.00 12.890          H  
ATOM   1967 1HB  TYR A 128     -23.368 115.122  79.093  1.00 17.670          H  
ATOM   1968 2HB  TYR A 128     -24.164 116.656  79.403  1.00 17.670          H  
ATOM   1969  HD1 TYR A 128     -20.917 114.958  78.846  1.00 17.670          H  
ATOM   1970  HD2 TYR A 128     -22.907 118.641  79.762  1.00 17.670          H  
ATOM   1971  HE1 TYR A 128     -18.840 116.218  78.362  1.00 17.670          H  
ATOM   1972  HE2 TYR A 128     -20.859 119.886  79.270  1.00 17.670          H  
ATOM   1973  HH  TYR A 128     -17.864 118.342  78.193  1.00 17.670          H  
ATOM   1974  N   ASN A 129     -25.563 116.354  81.960  1.00 11.570          N  
ATOM   1975  CA  ASN A 129     -26.964 116.244  82.355  1.00 12.110          C  
ATOM   1976  C   ASN A 129     -27.877 116.015  81.171  1.00 12.660          C  
ATOM   1977  O   ASN A 129     -29.048 115.674  81.322  1.00 12.960          O  
ATOM   1978  CB  ASN A 129     -27.362 117.506  83.068  1.00 16.740          C  
ATOM   1979  CG  ASN A 129     -27.151 118.667  82.159  1.00 16.740          C  
ATOM   1980  OD1 ASN A 129     -26.026 118.803  81.638  1.00 16.740          O  
ATOM   1981  ND2 ASN A 129     -28.154 119.472  81.943  1.00 16.740          N  
ATOM   1982  H   ASN A 129     -25.124 117.272  82.024  1.00 13.880          H  
ATOM   1983  HA  ASN A 129     -27.072 115.390  83.028  1.00 14.530          H  
ATOM   1984 1HB  ASN A 129     -28.413 117.459  83.352  1.00 20.090          H  
ATOM   1985 2HB  ASN A 129     -26.770 117.634  83.973  1.00 20.090          H  
ATOM   1986 1HD2 ASN A 129     -28.047 120.256  81.329  1.00 20.090          H  
ATOM   1987 2HD2 ASN A 129     -29.036 119.301  82.381  1.00 20.090          H  
ATOM   1988  N   ASN A 130     -27.323 116.204  79.989  1.00 12.970          N  
ATOM   1989  CA  ASN A 130     -28.051 116.053  78.760  1.00 13.630          C  
ATOM   1990  C   ASN A 130     -27.837 114.675  78.147  1.00 14.180          C  
ATOM   1991  O   ASN A 130     -28.270 114.436  77.018  1.00 14.090          O  
ATOM   1992  CB  ASN A 130     -27.639 117.143  77.797  1.00 18.820          C  
ATOM   1993  CG  ASN A 130     -28.059 118.509  78.273  1.00 18.820          C  
ATOM   1994  OD1 ASN A 130     -29.132 118.700  78.860  1.00 18.820          O  
ATOM   1995  ND2 ASN A 130     -27.216 119.478  78.031  1.00 18.820          N  
ATOM   1996  H   ASN A 130     -26.352 116.473  79.963  1.00 15.560          H  
ATOM   1997  HA  ASN A 130     -29.116 116.154  78.971  1.00 16.360          H  
ATOM   1998 1HB  ASN A 130     -26.557 117.128  77.676  1.00 22.580          H  
ATOM   1999 2HB  ASN A 130     -28.084 116.957  76.820  1.00 22.580          H  
ATOM   2000 1HD2 ASN A 130     -27.430 120.409  78.328  1.00 22.580          H  
ATOM   2001 2HD2 ASN A 130     -26.358 119.291  77.554  1.00 22.580          H  
ATOM   2002  N   VAL A 131     -27.165 113.762  78.866  1.00 14.890          N  
ATOM   2003  CA  VAL A 131     -26.968 112.430  78.320  1.00 15.590          C  
ATOM   2004  C   VAL A 131     -27.712 111.357  79.125  1.00 16.200          C  
ATOM   2005  O   VAL A 131     -27.284 111.006  80.221  1.00 16.360          O  
ATOM   2006  CB  VAL A 131     -25.484 112.075  78.281  1.00 21.550          C  
ATOM   2007  CG1 VAL A 131     -25.296 110.659  77.721  1.00 21.550          C  
ATOM   2008  CG2 VAL A 131     -24.758 113.086  77.418  1.00 21.550          C  
ATOM   2009  H   VAL A 131     -26.786 113.984  79.796  1.00 17.870          H  
ATOM   2010  HA  VAL A 131     -27.284 112.452  77.290  1.00 18.710          H  
ATOM   2011  HB  VAL A 131     -25.083 112.104  79.295  1.00 25.860          H  
ATOM   2012 1HG1 VAL A 131     -24.260 110.441  77.706  1.00 25.860          H  
ATOM   2013 2HG1 VAL A 131     -25.806 109.924  78.346  1.00 25.860          H  
ATOM   2014 3HG1 VAL A 131     -25.698 110.609  76.714  1.00 25.860          H  
ATOM   2015 1HG2 VAL A 131     -23.695 112.850  77.394  1.00 25.860          H  
ATOM   2016 2HG2 VAL A 131     -25.166 113.055  76.413  1.00 25.860          H  
ATOM   2017 3HG2 VAL A 131     -24.899 114.073  77.826  1.00 25.860          H  
ATOM   2018  N   PRO A 132     -28.821 110.818  78.599  1.00 16.660          N  
ATOM   2019  CA  PRO A 132     -29.670 109.805  79.184  1.00 17.380          C  
ATOM   2020  C   PRO A 132     -29.047 108.464  78.868  1.00 18.040          C  
ATOM   2021  O   PRO A 132     -27.976 108.431  78.255  1.00 18.130          O  
ATOM   2022  CB  PRO A 132     -30.994 110.018  78.452  1.00 26.070          C  
ATOM   2023  CG  PRO A 132     -30.570 110.427  77.071  1.00 26.070          C  
ATOM   2024  CD  PRO A 132     -29.317 111.265  77.268  1.00 26.070          C  
ATOM   2025  HA  PRO A 132     -29.758 109.963  80.269  1.00 20.860          H  
ATOM   2026 1HB  PRO A 132     -31.573 109.081  78.444  1.00 31.280          H  
ATOM   2027 2HB  PRO A 132     -31.601 110.776  78.965  1.00 31.280          H  
ATOM   2028 1HG  PRO A 132     -30.378 109.525  76.465  1.00 31.280          H  
ATOM   2029 2HG  PRO A 132     -31.376 110.976  76.568  1.00 31.280          H  
ATOM   2030 1HD  PRO A 132     -28.610 110.984  76.471  1.00 31.280          H  
ATOM   2031 2HD  PRO A 132     -29.573 112.332  77.269  1.00 31.280          H  
ATOM   2032  N   SER A 133     -29.728 107.380  79.237  1.00 18.610          N  
ATOM   2033  CA  SER A 133     -29.289 106.063  78.806  1.00 19.310          C  
ATOM   2034  C   SER A 133     -29.358 106.137  77.291  1.00 19.680          C  
ATOM   2035  O   SER A 133     -29.888 107.114  76.766  1.00 19.880          O  
ATOM   2036  CB  SER A 133     -30.179 104.963  79.356  1.00 26.750          C  
ATOM   2037  OG  SER A 133     -31.455 105.009  78.786  1.00 26.750          O  
ATOM   2038  H   SER A 133     -30.576 107.458  79.775  1.00 22.330          H  
ATOM   2039  HA  SER A 133     -28.254 105.893  79.115  1.00 23.170          H  
ATOM   2040 1HB  SER A 133     -29.722 103.995  79.154  1.00 32.100          H  
ATOM   2041 2HB  SER A 133     -30.256 105.066  80.437  1.00 32.100          H  
ATOM   2042  HG  SER A 133     -31.933 104.252  79.136  1.00 32.100          H  
ATOM   2043  N   TYR A 134     -28.861 105.134  76.580  1.00 19.930          N  
ATOM   2044  CA  TYR A 134     -28.742 105.258  75.130  1.00 20.380          C  
ATOM   2045  C   TYR A 134     -29.873 106.028  74.432  1.00 20.810          C  
ATOM   2046  O   TYR A 134     -30.986 105.509  74.301  1.00 20.960          O  
ATOM   2047  CB  TYR A 134     -28.700 103.849  74.523  1.00 28.350          C  
ATOM   2048  CG  TYR A 134     -28.663 103.777  72.988  1.00 28.350          C  
ATOM   2049  CD1 TYR A 134     -27.492 104.018  72.284  1.00 28.350          C  
ATOM   2050  CD2 TYR A 134     -29.828 103.447  72.295  1.00 28.350          C  
ATOM   2051  CE1 TYR A 134     -27.484 103.924  70.909  1.00 28.350          C  
ATOM   2052  CE2 TYR A 134     -29.822 103.353  70.924  1.00 28.350          C  
ATOM   2053  CZ  TYR A 134     -28.658 103.584  70.230  1.00 28.350          C  
ATOM   2054  OH  TYR A 134     -28.648 103.469  68.864  1.00 28.350          O  
ATOM   2055  H   TYR A 134     -28.490 104.323  77.052  1.00 23.920          H  
ATOM   2056  HA  TYR A 134     -27.793 105.717  74.946  1.00 24.460          H  
ATOM   2057 1HB  TYR A 134     -27.816 103.333  74.899  1.00 34.020          H  
ATOM   2058 2HB  TYR A 134     -29.567 103.287  74.863  1.00 34.020          H  
ATOM   2059  HD1 TYR A 134     -26.579 104.272  72.809  1.00 34.020          H  
ATOM   2060  HD2 TYR A 134     -30.749 103.261  72.846  1.00 34.020          H  
ATOM   2061  HE1 TYR A 134     -26.556 104.111  70.362  1.00 34.020          H  
ATOM   2062  HE2 TYR A 134     -30.736 103.090  70.392  1.00 34.020          H  
ATOM   2063  HH  TYR A 134     -27.773 103.693  68.540  1.00 34.020          H  
ATOM   2064  N   PRO A 135     -29.604 107.271  73.947  1.00 21.120          N  
ATOM   2065  CA  PRO A 135     -30.491 108.077  73.146  1.00 21.710          C  
ATOM   2066  C   PRO A 135     -30.421 107.496  71.765  1.00 22.090          C  
ATOM   2067  O   PRO A 135     -29.378 106.952  71.408  1.00 22.210          O  
ATOM   2068  CB  PRO A 135     -29.878 109.477  73.236  1.00 32.560          C  
ATOM   2069  CG  PRO A 135     -28.398 109.229  73.409  1.00 32.560          C  
ATOM   2070  CD  PRO A 135     -28.300 107.948  74.225  1.00 32.560          C  
ATOM   2071  HA  PRO A 135     -31.511 108.035  73.558  1.00 26.050          H  
ATOM   2072 1HB  PRO A 135     -30.103 110.037  72.312  1.00 39.080          H  
ATOM   2073 2HB  PRO A 135     -30.327 110.035  74.064  1.00 39.080          H  
ATOM   2074 1HG  PRO A 135     -27.917 109.131  72.421  1.00 39.080          H  
ATOM   2075 2HG  PRO A 135     -27.922 110.083  73.914  1.00 39.080          H  
ATOM   2076 1HD  PRO A 135     -27.478 107.399  73.794  1.00 39.080          H  
ATOM   2077 2HD  PRO A 135     -28.165 108.154  75.302  1.00 39.080          H  
ATOM   2078  N   LEU A 136     -31.432 107.680  70.946  1.00 22.360          N  
ATOM   2079  CA  LEU A 136     -31.271 107.132  69.623  1.00 22.800          C  
ATOM   2080  C   LEU A 136     -30.570 108.104  68.669  1.00 23.020          C  
ATOM   2081  O   LEU A 136     -30.611 109.317  68.882  1.00 23.080          O  
ATOM   2082  CB  LEU A 136     -32.651 106.718  69.071  1.00 31.740          C  
ATOM   2083  CG  LEU A 136     -33.787 107.778  68.912  1.00 31.740          C  
ATOM   2084  CD1 LEU A 136     -33.626 108.593  67.612  1.00 31.740          C  
ATOM   2085  CD2 LEU A 136     -35.111 107.017  68.866  1.00 31.740          C  
ATOM   2086  H   LEU A 136     -32.278 108.146  71.238  1.00 26.830          H  
ATOM   2087  HA  LEU A 136     -30.683 106.230  69.749  1.00 27.360          H  
ATOM   2088 1HB  LEU A 136     -32.510 106.349  68.103  1.00 38.090          H  
ATOM   2089 2HB  LEU A 136     -33.033 105.904  69.685  1.00 38.090          H  
ATOM   2090  HG  LEU A 136     -33.782 108.468  69.750  1.00 38.090          H  
ATOM   2091 1HD1 LEU A 136     -34.450 109.291  67.525  1.00 38.090          H  
ATOM   2092 2HD1 LEU A 136     -32.715 109.157  67.597  1.00 38.090          H  
ATOM   2093 3HD1 LEU A 136     -33.629 107.919  66.765  1.00 38.090          H  
ATOM   2094 1HD2 LEU A 136     -35.933 107.725  68.761  1.00 38.090          H  
ATOM   2095 2HD2 LEU A 136     -35.111 106.330  68.011  1.00 38.090          H  
ATOM   2096 3HD2 LEU A 136     -35.242 106.448  69.787  1.00 38.090          H  
ATOM   2097  N   PRO A 137     -29.878 107.587  67.637  1.00 23.240          N  
ATOM   2098  CA  PRO A 137     -29.302 108.291  66.505  1.00 23.550          C  
ATOM   2099  C   PRO A 137     -30.386 108.720  65.540  1.00 23.900          C  
ATOM   2100  O   PRO A 137     -31.393 108.029  65.423  1.00 24.250          O  
ATOM   2101  CB  PRO A 137     -28.390 107.226  65.898  1.00 35.330          C  
ATOM   2102  CG  PRO A 137     -28.998 105.924  66.284  1.00 35.330          C  
ATOM   2103  CD  PRO A 137     -29.554 106.151  67.642  1.00 35.330          C  
ATOM   2104  HA  PRO A 137     -28.727 109.158  66.864  1.00 28.260          H  
ATOM   2105 1HB  PRO A 137     -28.350 107.361  64.807  1.00 42.390          H  
ATOM   2106 2HB  PRO A 137     -27.381 107.334  66.288  1.00 42.390          H  
ATOM   2107 1HG  PRO A 137     -29.760 105.622  65.580  1.00 42.390          H  
ATOM   2108 2HG  PRO A 137     -28.246 105.140  66.283  1.00 42.390          H  
ATOM   2109 1HD  PRO A 137     -30.417 105.513  67.743  1.00 42.390          H  
ATOM   2110 2HD  PRO A 137     -28.795 105.955  68.411  1.00 42.390          H  
ATOM   2111  N   SER A 138     -30.128 109.706  64.700  1.00 23.910          N  
ATOM   2112  CA  SER A 138     -31.155 110.059  63.727  1.00 24.310          C  
ATOM   2113  C   SER A 138     -30.853 109.390  62.416  1.00 24.460          C  
ATOM   2114  O   SER A 138     -30.483 110.019  61.439  1.00 24.440          O  
ATOM   2115  CB  SER A 138     -31.218 111.557  63.470  1.00 33.870          C  
ATOM   2116  OG  SER A 138     -31.631 112.297  64.587  1.00 33.870          O  
ATOM   2117  H   SER A 138     -29.278 110.256  64.764  1.00 28.690          H  
ATOM   2118  HA  SER A 138     -32.126 109.714  64.085  1.00 29.170          H  
ATOM   2119 1HB  SER A 138     -30.238 111.914  63.137  1.00 40.650          H  
ATOM   2120 2HB  SER A 138     -31.909 111.732  62.661  1.00 40.650          H  
ATOM   2121  HG  SER A 138     -31.782 113.222  64.235  1.00 40.650          H  
ATOM   2122  N   ILE A 139     -31.061 108.092  62.416  1.00 24.700          N  
ATOM   2123  CA  ILE A 139     -30.774 107.248  61.270  1.00 25.060          C  
ATOM   2124  C   ILE A 139     -32.055 106.521  60.868  1.00 25.070          C  
ATOM   2125  O   ILE A 139     -32.959 106.346  61.691  1.00 25.200          O  
ATOM   2126  CB  ILE A 139     -29.615 106.263  61.569  1.00 34.940          C  
ATOM   2127  CG1 ILE A 139     -29.147 105.550  60.244  1.00 34.940          C  
ATOM   2128  CG2 ILE A 139     -30.055 105.299  62.585  1.00 34.940          C  
ATOM   2129  CD1 ILE A 139     -27.821 104.831  60.303  1.00 34.940          C  
ATOM   2130  H   ILE A 139     -31.400 107.720  63.308  1.00 29.640          H  
ATOM   2131  HA  ILE A 139     -30.461 107.872  60.442  1.00 30.070          H  
ATOM   2132  HB  ILE A 139     -28.777 106.796  61.977  1.00 41.930          H  
ATOM   2133 1HG1 ILE A 139     -29.866 104.818  59.961  1.00 41.930          H  
ATOM   2134 2HG1 ILE A 139     -29.071 106.306  59.454  1.00 41.930          H  
ATOM   2135 1HG2 ILE A 139     -29.275 104.627  62.818  1.00 41.930          H  
ATOM   2136 2HG2 ILE A 139     -30.338 105.847  63.461  1.00 41.930          H  
ATOM   2137 3HG2 ILE A 139     -30.875 104.765  62.219  1.00 41.930          H  
ATOM   2138 1HD1 ILE A 139     -27.611 104.394  59.329  1.00 41.930          H  
ATOM   2139 2HD1 ILE A 139     -27.028 105.532  60.555  1.00 41.930          H  
ATOM   2140 3HD1 ILE A 139     -27.859 104.055  61.027  1.00 41.930          H  
ATOM   2141  N   ASN A 140     -32.114 106.049  59.625  1.00 25.050          N  
ATOM   2142  CA  ASN A 140     -33.269 105.357  59.072  1.00 25.140          C  
ATOM   2143  C   ASN A 140     -33.296 103.861  59.389  1.00 25.230          C  
ATOM   2144  O   ASN A 140     -33.982 103.074  58.736  1.00 25.170          O  
ATOM   2145  CB  ASN A 140     -33.327 105.636  57.586  1.00 35.160          C  
ATOM   2146  CG  ASN A 140     -32.104 105.173  56.898  1.00 35.160          C  
ATOM   2147  OD1 ASN A 140     -31.038 105.118  57.535  1.00 35.160          O  
ATOM   2148  ND2 ASN A 140     -32.206 104.851  55.632  1.00 35.160          N  
ATOM   2149  H   ASN A 140     -31.309 106.150  59.005  1.00 30.060          H  
ATOM   2150  HA  ASN A 140     -34.158 105.789  59.532  1.00 30.170          H  
ATOM   2151 1HB  ASN A 140     -34.177 105.124  57.143  1.00 42.190          H  
ATOM   2152 2HB  ASN A 140     -33.461 106.696  57.419  1.00 42.190          H  
ATOM   2153 1HD2 ASN A 140     -31.400 104.538  55.127  1.00 42.190          H  
ATOM   2154 2HD2 ASN A 140     -33.089 104.917  55.169  1.00 42.190          H  
ATOM   2155  N   VAL A 141     -32.526 103.506  60.401  1.00 25.490          N  
ATOM   2156  CA  VAL A 141     -32.423 102.178  60.958  1.00 25.740          C  
ATOM   2157  C   VAL A 141     -33.135 102.180  62.314  1.00 25.610          C  
ATOM   2158  O   VAL A 141     -34.154 101.518  62.480  1.00 25.760          O  
ATOM   2159  CB  VAL A 141     -30.931 101.784  61.102  1.00 35.940          C  
ATOM   2160  CG1 VAL A 141     -30.785 100.418  61.753  1.00 35.940          C  
ATOM   2161  CG2 VAL A 141     -30.283 101.784  59.717  1.00 35.940          C  
ATOM   2162  H   VAL A 141     -32.004 104.257  60.820  1.00 30.590          H  
ATOM   2163  HA  VAL A 141     -32.921 101.470  60.294  1.00 30.890          H  
ATOM   2164  HB  VAL A 141     -30.429 102.501  61.730  1.00 43.120          H  
ATOM   2165 1HG1 VAL A 141     -29.728 100.170  61.842  1.00 43.120          H  
ATOM   2166 2HG1 VAL A 141     -31.233 100.419  62.746  1.00 43.120          H  
ATOM   2167 3HG1 VAL A 141     -31.283  99.668  61.137  1.00 43.120          H  
ATOM   2168 1HG2 VAL A 141     -29.230 101.530  59.808  1.00 43.120          H  
ATOM   2169 2HG2 VAL A 141     -30.783 101.051  59.087  1.00 43.120          H  
ATOM   2170 3HG2 VAL A 141     -30.376 102.760  59.259  1.00 43.120          H  
ATOM   2171  N   ILE A 142     -32.664 102.993  63.264  1.00 25.420          N  
ATOM   2172  CA  ILE A 142     -33.258 103.012  64.594  1.00 25.370          C  
ATOM   2173  C   ILE A 142     -34.713 103.496  64.562  1.00 25.380          C  
ATOM   2174  O   ILE A 142     -35.522 103.099  65.403  1.00 25.690          O  
ATOM   2175  CB  ILE A 142     -32.435 103.864  65.572  1.00 35.540          C  
ATOM   2176  CG1 ILE A 142     -32.776 103.508  67.077  1.00 35.540          C  
ATOM   2177  CG2 ILE A 142     -32.720 105.339  65.343  1.00 35.540          C  
ATOM   2178  CD1 ILE A 142     -32.374 102.096  67.543  1.00 35.540          C  
ATOM   2179  H   ILE A 142     -31.839 103.537  63.089  1.00 30.500          H  
ATOM   2180  HA  ILE A 142     -33.258 102.006  64.965  1.00 30.440          H  
ATOM   2181  HB  ILE A 142     -31.376 103.672  65.405  1.00 42.650          H  
ATOM   2182 1HG1 ILE A 142     -32.259 104.185  67.711  1.00 42.650          H  
ATOM   2183 2HG1 ILE A 142     -33.846 103.629  67.240  1.00 42.650          H  
ATOM   2184 1HG2 ILE A 142     -32.118 105.893  66.012  1.00 42.650          H  
ATOM   2185 2HG2 ILE A 142     -32.480 105.620  64.328  1.00 42.650          H  
ATOM   2186 3HG2 ILE A 142     -33.760 105.578  65.536  1.00 42.650          H  
ATOM   2187 1HD1 ILE A 142     -32.642 101.980  68.593  1.00 42.650          H  
ATOM   2188 2HD1 ILE A 142     -32.883 101.326  66.975  1.00 42.650          H  
ATOM   2189 3HD1 ILE A 142     -31.298 101.971  67.431  1.00 42.650          H  
ATOM   2190  N   GLN A 143     -35.104 104.280  63.555  1.00 25.130          N  
ATOM   2191  CA  GLN A 143     -36.491 104.726  63.492  1.00 25.110          C  
ATOM   2192  C   GLN A 143     -37.484 103.615  63.129  1.00 25.150          C  
ATOM   2193  O   GLN A 143     -38.688 103.862  63.061  1.00 25.350          O  
ATOM   2194  CB  GLN A 143     -36.631 105.856  62.494  1.00 35.160          C  
ATOM   2195  CG  GLN A 143     -35.943 107.133  62.883  1.00 35.160          C  
ATOM   2196  CD  GLN A 143     -36.567 107.774  64.085  1.00 35.160          C  
ATOM   2197  OE1 GLN A 143     -37.785 107.879  64.213  1.00 35.160          O  
ATOM   2198  NE2 GLN A 143     -35.733 108.227  64.984  1.00 35.160          N  
ATOM   2199  H   GLN A 143     -34.434 104.655  62.871  1.00 30.160          H  
ATOM   2200  HA  GLN A 143     -36.767 105.100  64.476  1.00 30.130          H  
ATOM   2201 1HB  GLN A 143     -36.214 105.535  61.543  1.00 42.190          H  
ATOM   2202 2HB  GLN A 143     -37.682 106.066  62.343  1.00 42.190          H  
ATOM   2203 1HG  GLN A 143     -34.915 106.904  63.145  1.00 42.190          H  
ATOM   2204 2HG  GLN A 143     -35.959 107.828  62.060  1.00 42.190          H  
ATOM   2205 1HE2 GLN A 143     -36.088 108.678  65.807  1.00 42.190          H  
ATOM   2206 2HE2 GLN A 143     -34.748 108.119  64.828  1.00 42.190          H  
ATOM   2207  N   THR A 144     -36.990 102.389  62.922  1.00 25.050          N  
ATOM   2208  CA  THR A 144     -37.832 101.246  62.608  1.00 25.140          C  
ATOM   2209  C   THR A 144     -37.878 100.246  63.790  1.00 24.600          C  
ATOM   2210  O   THR A 144     -38.316  99.095  63.635  1.00 24.380          O  
ATOM   2211  CB  THR A 144     -37.357 100.568  61.311  1.00 35.160          C  
ATOM   2212  OG1 THR A 144     -36.031 100.059  61.463  1.00 35.160          O  
ATOM   2213  CG2 THR A 144     -37.343 101.587  60.179  1.00 35.160          C  
ATOM   2214  H   THR A 144     -35.980 102.241  62.967  1.00 30.060          H  
ATOM   2215  HA  THR A 144     -38.847 101.605  62.439  1.00 30.170          H  
ATOM   2216  HB  THR A 144     -38.035  99.755  61.055  1.00 42.190          H  
ATOM   2217  HG1 THR A 144     -35.447 100.730  61.838  1.00 42.190          H  
ATOM   2218 1HG2 THR A 144     -37.014 101.107  59.261  1.00 42.190          H  
ATOM   2219 2HG2 THR A 144     -38.344 101.989  60.042  1.00 42.190          H  
ATOM   2220 3HG2 THR A 144     -36.657 102.401  60.422  1.00 42.190          H  
ATOM   2221  N   THR A 145     -37.425 100.706  64.970  1.00 24.550          N  
ATOM   2222  CA  THR A 145     -37.411  99.945  66.225  1.00 24.460          C  
ATOM   2223  C   THR A 145     -38.799  99.491  66.675  1.00 24.550          C  
ATOM   2224  O   THR A 145     -39.753 100.267  66.634  1.00 24.680          O  
ATOM   2225  CB  THR A 145     -36.803 100.780  67.403  1.00 34.280          C  
ATOM   2226  OG1 THR A 145     -35.482 101.155  67.103  1.00 34.280          O  
ATOM   2227  CG2 THR A 145     -36.752  99.984  68.705  1.00 34.280          C  
ATOM   2228  H   THR A 145     -37.044 101.655  64.996  1.00 29.460          H  
ATOM   2229  HA  THR A 145     -36.805  99.081  66.065  1.00 29.350          H  
ATOM   2230  HB  THR A 145     -37.403 101.677  67.551  1.00 41.140          H  
ATOM   2231  HG1 THR A 145     -35.505 101.899  66.486  1.00 41.140          H  
ATOM   2232 1HG2 THR A 145     -36.317 100.615  69.476  1.00 41.140          H  
ATOM   2233 2HG2 THR A 145     -37.745  99.686  69.022  1.00 41.140          H  
ATOM   2234 3HG2 THR A 145     -36.130  99.108  68.575  1.00 41.140          H  
ATOM   2235  N   PRO A 146     -38.942  98.223  67.118  1.00 24.600          N  
ATOM   2236  CA  PRO A 146     -38.005  97.096  67.150  1.00 24.720          C  
ATOM   2237  C   PRO A 146     -38.029  96.210  65.908  1.00 24.470          C  
ATOM   2238  O   PRO A 146     -37.196  95.311  65.777  1.00 24.190          O  
ATOM   2239  CB  PRO A 146     -38.539  96.310  68.346  1.00 37.080          C  
ATOM   2240  CG  PRO A 146     -40.041  96.530  68.299  1.00 37.080          C  
ATOM   2241  CD  PRO A 146     -40.219  97.950  67.788  1.00 37.080          C  
ATOM   2242  HA  PRO A 146     -36.989  97.414  67.374  1.00 29.660          H  
ATOM   2243 1HB  PRO A 146     -38.265  95.257  68.242  1.00 44.500          H  
ATOM   2244 2HB  PRO A 146     -38.072  96.672  69.279  1.00 44.500          H  
ATOM   2245 1HG  PRO A 146     -40.516  95.780  67.646  1.00 44.500          H  
ATOM   2246 2HG  PRO A 146     -40.471  96.389  69.301  1.00 44.500          H  
ATOM   2247 1HD  PRO A 146     -41.046  98.010  67.064  1.00 44.500          H  
ATOM   2248 2HD  PRO A 146     -40.362  98.651  68.625  1.00 44.500          H  
ATOM   2249  N   GLU A 147     -38.988  96.427  65.011  1.00 24.650          N  
ATOM   2250  CA  GLU A 147     -39.235  95.487  63.921  1.00 24.540          C  
ATOM   2251  C   GLU A 147     -37.965  95.145  63.155  1.00 24.200          C  
ATOM   2252  O   GLU A 147     -37.606  93.969  63.016  1.00 24.430          O  
ATOM   2253  CB  GLU A 147     -40.302  96.023  62.968  1.00 34.400          C  
ATOM   2254  CG  GLU A 147     -40.749  95.010  61.909  1.00 34.400          C  
ATOM   2255  CD  GLU A 147     -41.757  95.553  60.952  1.00 34.400          C  
ATOM   2256  OE1 GLU A 147     -42.140  96.686  61.099  1.00 34.400          O  
ATOM   2257  OE2 GLU A 147     -42.146  94.834  60.066  1.00 34.400          O  
ATOM   2258  H   GLU A 147     -39.604  97.225  65.102  1.00 29.580          H  
ATOM   2259  HA  GLU A 147     -39.618  94.563  64.356  1.00 29.450          H  
ATOM   2260 1HB  GLU A 147     -41.177  96.332  63.538  1.00 41.280          H  
ATOM   2261 2HB  GLU A 147     -39.916  96.907  62.454  1.00 41.280          H  
ATOM   2262 1HG  GLU A 147     -39.904  94.639  61.364  1.00 41.280          H  
ATOM   2263 2HG  GLU A 147     -41.189  94.160  62.429  1.00 41.280          H  
ATOM   2264  N   LEU A 148     -37.249  96.177  62.703  1.00 23.740          N  
ATOM   2265  CA  LEU A 148     -36.053  95.959  61.891  1.00 23.460          C  
ATOM   2266  C   LEU A 148     -34.770  96.114  62.671  1.00 23.220          C  
ATOM   2267  O   LEU A 148     -33.701  96.350  62.104  1.00 23.040          O  
ATOM   2268  CB  LEU A 148     -36.034  96.900  60.677  1.00 32.960          C  
ATOM   2269  CG  LEU A 148     -36.663  96.406  59.329  1.00 32.960          C  
ATOM   2270  CD1 LEU A 148     -35.789  95.284  58.731  1.00 32.960          C  
ATOM   2271  CD2 LEU A 148     -38.078  95.914  59.550  1.00 32.960          C  
ATOM   2272  H   LEU A 148     -37.582  97.129  62.900  1.00 28.490          H  
ATOM   2273  HA  LEU A 148     -36.077  94.934  61.537  1.00 28.150          H  
ATOM   2274 1HB  LEU A 148     -36.595  97.767  60.961  1.00 39.550          H  
ATOM   2275 2HB  LEU A 148     -35.013  97.215  60.479  1.00 39.550          H  
ATOM   2276  HG  LEU A 148     -36.680  97.240  58.626  1.00 39.550          H  
ATOM   2277 1HD1 LEU A 148     -36.213  94.964  57.781  1.00 39.550          H  
ATOM   2278 2HD1 LEU A 148     -34.782  95.664  58.567  1.00 39.550          H  
ATOM   2279 3HD1 LEU A 148     -35.740  94.426  59.400  1.00 39.550          H  
ATOM   2280 1HD2 LEU A 148     -38.509  95.590  58.604  1.00 39.550          H  
ATOM   2281 2HD2 LEU A 148     -38.061  95.079  60.229  1.00 39.550          H  
ATOM   2282 3HD2 LEU A 148     -38.691  96.718  59.968  1.00 39.550          H  
ATOM   2283  N   ILE A 149     -34.875  95.962  63.979  1.00 23.300          N  
ATOM   2284  CA  ILE A 149     -33.721  95.949  64.841  1.00 23.180          C  
ATOM   2285  C   ILE A 149     -33.569  94.486  65.200  1.00 22.870          C  
ATOM   2286  O   ILE A 149     -32.534  93.868  64.945  1.00 22.660          O  
ATOM   2287  CB  ILE A 149     -33.920  96.850  66.064  1.00 32.500          C  
ATOM   2288  CG1 ILE A 149     -34.244  98.288  65.577  1.00 32.500          C  
ATOM   2289  CG2 ILE A 149     -32.714  96.812  66.990  1.00 32.500          C  
ATOM   2290  CD1 ILE A 149     -33.228  98.984  64.711  1.00 32.500          C  
ATOM   2291  H   ILE A 149     -35.793  95.805  64.398  1.00 27.960          H  
ATOM   2292  HA  ILE A 149     -32.832  96.255  64.297  1.00 27.820          H  
ATOM   2293  HB  ILE A 149     -34.790  96.503  66.618  1.00 39.000          H  
ATOM   2294 1HG1 ILE A 149     -35.147  98.233  64.985  1.00 39.000          H  
ATOM   2295 2HG1 ILE A 149     -34.418  98.912  66.446  1.00 39.000          H  
ATOM   2296 1HG2 ILE A 149     -32.902  97.453  67.851  1.00 39.000          H  
ATOM   2297 2HG2 ILE A 149     -32.547  95.791  67.332  1.00 39.000          H  
ATOM   2298 3HG2 ILE A 149     -31.827  97.159  66.465  1.00 39.000          H  
ATOM   2299 1HD1 ILE A 149     -33.628  99.941  64.447  1.00 39.000          H  
ATOM   2300 2HD1 ILE A 149     -32.293  99.115  65.245  1.00 39.000          H  
ATOM   2301 3HD1 ILE A 149     -33.050  98.423  63.799  1.00 39.000          H  
ATOM   2302  N   HIS A 150     -34.659  93.893  65.691  1.00 22.870          N  
ATOM   2303  CA  HIS A 150     -34.666  92.491  66.063  1.00 22.890          C  
ATOM   2304  C   HIS A 150     -34.442  91.627  64.824  1.00 23.020          C  
ATOM   2305  O   HIS A 150     -33.832  90.563  64.901  1.00 23.250          O  
ATOM   2306  CB  HIS A 150     -35.981  92.132  66.755  1.00 32.040          C  
ATOM   2307  CG  HIS A 150     -36.112  92.762  68.116  1.00 32.040          C  
ATOM   2308  ND1 HIS A 150     -37.249  92.645  68.884  1.00 32.040          N  
ATOM   2309  CD2 HIS A 150     -35.251  93.532  68.833  1.00 32.040          C  
ATOM   2310  CE1 HIS A 150     -37.081  93.305  70.019  1.00 32.040          C  
ATOM   2311  NE2 HIS A 150     -35.879  93.853  70.010  1.00 32.040          N  
ATOM   2312  H   HIS A 150     -35.503  94.441  65.856  1.00 27.440          H  
ATOM   2313  HA  HIS A 150     -33.852  92.290  66.758  1.00 27.470          H  
ATOM   2314 1HB  HIS A 150     -36.817  92.475  66.136  1.00 38.450          H  
ATOM   2315 2HB  HIS A 150     -36.063  91.052  66.854  1.00 38.450          H  
ATOM   2316  HD1 HIS A 150     -38.028  92.044  68.700  1.00 38.450          H  
ATOM   2317  HD2 HIS A 150     -34.242  93.901  68.640  1.00 38.450          H  
ATOM   2318  HE1 HIS A 150     -37.872  93.332  70.767  1.00 38.450          H  
ATOM   2319  N   ASN A 151     -34.925  92.089  63.667  1.00 22.970          N  
ATOM   2320  CA  ASN A 151     -34.752  91.387  62.411  1.00 23.190          C  
ATOM   2321  C   ASN A 151     -33.907  92.234  61.455  1.00 23.070          C  
ATOM   2322  O   ASN A 151     -34.124  92.215  60.240  1.00 22.960          O  
ATOM   2323  CB  ASN A 151     -36.101  91.075  61.806  1.00 32.380          C  
ATOM   2324  CG  ASN A 151     -36.888  90.126  62.659  1.00 32.380          C  
ATOM   2325  OD1 ASN A 151     -36.602  88.923  62.733  1.00 32.380          O  
ATOM   2326  ND2 ASN A 151     -37.888  90.652  63.320  1.00 32.380          N  
ATOM   2327  H   ASN A 151     -35.486  92.942  63.644  1.00 27.560          H  
ATOM   2328  HA  ASN A 151     -34.213  90.455  62.591  1.00 27.830          H  
ATOM   2329 1HB  ASN A 151     -36.666  91.999  61.681  1.00 38.850          H  
ATOM   2330 2HB  ASN A 151     -35.969  90.636  60.819  1.00 38.850          H  
ATOM   2331 1HD2 ASN A 151     -38.455  90.079  63.909  1.00 38.850          H  
ATOM   2332 2HD2 ASN A 151     -38.078  91.642  63.235  1.00 38.850          H  
ATOM   2333  N   GLY A 152     -32.961  93.005  62.005  1.00 23.180          N  
ATOM   2334  CA  GLY A 152     -32.128  93.883  61.200  1.00 23.170          C  
ATOM   2335  C   GLY A 152     -30.878  93.207  60.649  1.00 23.650          C  
ATOM   2336  O   GLY A 152     -30.784  91.978  60.574  1.00 24.140          O  
ATOM   2337  H   GLY A 152     -32.807  93.008  63.019  1.00 27.820          H  
ATOM   2338 1HA  GLY A 152     -32.720  94.288  60.378  1.00 27.800          H  
ATOM   2339 2HA  GLY A 152     -31.829  94.734  61.811  1.00 27.800          H  
ATOM   2340  N   SER A 153     -29.914  94.032  60.246  1.00 23.590          N  
ATOM   2341  CA  SER A 153     -28.682  93.570  59.622  1.00 24.080          C  
ATOM   2342  C   SER A 153     -27.562  94.592  59.792  1.00 23.990          C  
ATOM   2343  O   SER A 153     -27.766  95.677  60.347  1.00 23.950          O  
ATOM   2344  CB  SER A 153     -28.912  93.299  58.149  1.00 33.520          C  
ATOM   2345  OG  SER A 153     -29.152  94.488  57.449  1.00 33.520          O  
ATOM   2346  H   SER A 153     -30.052  95.026  60.351  1.00 28.310          H  
ATOM   2347  HA  SER A 153     -28.373  92.642  60.106  1.00 28.900          H  
ATOM   2348 1HB  SER A 153     -28.042  92.796  57.729  1.00 40.220          H  
ATOM   2349 2HB  SER A 153     -29.762  92.626  58.034  1.00 40.220          H  
ATOM   2350  HG  SER A 153     -29.293  94.228  56.535  1.00 40.220          H  
ATOM   2351  N   GLN A 154     -26.363  94.215  59.352  1.00 24.070          N  
ATOM   2352  CA  GLN A 154     -25.175  95.059  59.408  1.00 24.100          C  
ATOM   2353  C   GLN A 154     -24.589  95.199  58.011  1.00 23.820          C  
ATOM   2354  O   GLN A 154     -24.760  94.312  57.170  1.00 24.100          O  
ATOM   2355  CB  GLN A 154     -24.097  94.449  60.319  1.00 33.730          C  
ATOM   2356  CG  GLN A 154     -24.463  94.290  61.802  1.00 33.730          C  
ATOM   2357  CD  GLN A 154     -23.297  93.638  62.605  1.00 33.730          C  
ATOM   2358  OE1 GLN A 154     -22.664  92.701  62.098  1.00 33.730          O  
ATOM   2359  NE2 GLN A 154     -23.024  94.122  63.816  1.00 33.730          N  
ATOM   2360  H   GLN A 154     -26.286  93.314  58.905  1.00 28.880          H  
ATOM   2361  HA  GLN A 154     -25.451  96.048  59.771  1.00 28.920          H  
ATOM   2362 1HB  GLN A 154     -23.827  93.465  59.938  1.00 40.470          H  
ATOM   2363 2HB  GLN A 154     -23.199  95.066  60.267  1.00 40.470          H  
ATOM   2364 1HG  GLN A 154     -24.675  95.272  62.224  1.00 40.470          H  
ATOM   2365 2HG  GLN A 154     -25.341  93.651  61.884  1.00 40.470          H  
ATOM   2366 1HE2 GLN A 154     -22.257  93.709  64.371  1.00 40.470          H  
ATOM   2367 2HE2 GLN A 154     -23.557  94.878  64.193  1.00 40.470          H  
ATOM   2368  N   THR A 155     -23.855  96.279  57.774  1.00 23.370          N  
ATOM   2369  CA  THR A 155     -23.181  96.434  56.493  1.00 23.190          C  
ATOM   2370  C   THR A 155     -21.692  96.264  56.624  1.00 23.030          C  
ATOM   2371  O   THR A 155     -21.079  96.743  57.575  1.00 23.210          O  
ATOM   2372  CB  THR A 155     -23.470  97.788  55.809  1.00 32.540          C  
ATOM   2373  OG1 THR A 155     -22.748  97.833  54.561  1.00 32.540          O  
ATOM   2374  CG2 THR A 155     -23.030  98.979  56.677  1.00 32.540          C  
ATOM   2375  H   THR A 155     -23.755  96.983  58.489  1.00 28.040          H  
ATOM   2376  HA  THR A 155     -23.528  95.656  55.824  1.00 27.830          H  
ATOM   2377  HB  THR A 155     -24.539  97.859  55.610  1.00 39.050          H  
ATOM   2378  HG1 THR A 155     -23.119  98.534  54.003  1.00 39.050          H  
ATOM   2379 1HG2 THR A 155     -23.255  99.908  56.152  1.00 39.050          H  
ATOM   2380 2HG2 THR A 155     -23.565  98.961  57.619  1.00 39.050          H  
ATOM   2381 3HG2 THR A 155     -21.957  98.936  56.869  1.00 39.050          H  
ATOM   2382  N   MET A 156     -21.115  95.592  55.637  1.00 22.790          N  
ATOM   2383  CA  MET A 156     -19.669  95.392  55.525  1.00 22.930          C  
ATOM   2384  C   MET A 156     -18.942  96.696  55.184  1.00 22.630          C  
ATOM   2385  O   MET A 156     -17.723  96.789  55.301  1.00 22.480          O  
ATOM   2386  CB  MET A 156     -19.350  94.378  54.426  1.00 32.050          C  
ATOM   2387  CG  MET A 156     -19.518  94.938  53.009  1.00 32.050          C  
ATOM   2388  SD  MET A 156     -19.220  93.750  51.740  1.00 32.050          S  
ATOM   2389  CE  MET A 156     -19.440  94.786  50.298  1.00 32.050          C  
ATOM   2390  H   MET A 156     -21.746  95.173  54.949  1.00 27.350          H  
ATOM   2391  HA  MET A 156     -19.290  95.032  56.481  1.00 27.520          H  
ATOM   2392 1HB  MET A 156     -18.323  94.045  54.528  1.00 38.460          H  
ATOM   2393 2HB  MET A 156     -19.995  93.500  54.531  1.00 38.460          H  
ATOM   2394 1HG  MET A 156     -20.524  95.329  52.885  1.00 38.460          H  
ATOM   2395 2HG  MET A 156     -18.814  95.749  52.851  1.00 38.460          H  
ATOM   2396 1HE  MET A 156     -19.299  94.196  49.395  1.00 38.460          H  
ATOM   2397 2HE  MET A 156     -20.443  95.208  50.286  1.00 38.460          H  
ATOM   2398 3HE  MET A 156     -18.705  95.597  50.311  1.00 38.460          H  
ATOM   2399  N   ALA A 157     -19.688  97.666  54.661  1.00 22.650          N  
ATOM   2400  CA  ALA A 157     -19.139  98.923  54.191  1.00 22.490          C  
ATOM   2401  C   ALA A 157     -18.465  99.720  55.284  1.00 22.480          C  
ATOM   2402  O   ALA A 157     -18.937  99.785  56.417  1.00 22.510          O  
ATOM   2403  CB  ALA A 157     -20.244  99.775  53.593  1.00 31.550          C  
ATOM   2404  H   ALA A 157     -20.697  97.527  54.618  1.00 27.180          H  
ATOM   2405  HA  ALA A 157     -18.397  98.701  53.427  1.00 26.990          H  
ATOM   2406 1HB  ALA A 157     -19.821 100.708  53.216  1.00 37.860          H  
ATOM   2407 2HB  ALA A 157     -20.723  99.235  52.780  1.00 37.860          H  
ATOM   2408 3HB  ALA A 157     -20.978 100.001  54.365  1.00 37.860          H  
ATOM   2409  N   THR A 158     -17.413 100.434  54.903  1.00 22.570          N  
ATOM   2410  CA  THR A 158     -16.729 101.318  55.813  1.00 22.690          C  
ATOM   2411  C   THR A 158     -17.760 102.207  56.503  1.00 22.490          C  
ATOM   2412  O   THR A 158     -18.600 102.791  55.810  1.00 22.540          O  
ATOM   2413  CB  THR A 158     -15.655 102.137  55.054  1.00 31.720          C  
ATOM   2414  OG1 THR A 158     -14.639 101.240  54.633  1.00 31.720          O  
ATOM   2415  CG2 THR A 158     -15.045 103.311  55.814  1.00 31.720          C  
ATOM   2416  H   THR A 158     -17.057 100.353  53.961  1.00 27.080          H  
ATOM   2417  HA  THR A 158     -16.188 100.684  56.502  1.00 27.230          H  
ATOM   2418  HB  THR A 158     -16.132 102.546  54.165  1.00 38.060          H  
ATOM   2419  HG1 THR A 158     -14.184 100.911  55.477  1.00 38.060          H  
ATOM   2420 1HG2 THR A 158     -14.328 103.814  55.173  1.00 38.060          H  
ATOM   2421 2HG2 THR A 158     -15.801 104.009  56.109  1.00 38.060          H  
ATOM   2422 3HG2 THR A 158     -14.548 102.959  56.668  1.00 38.060          H  
ATOM   2423  N   PRO A 159     -17.658 102.390  57.840  1.00 22.370          N  
ATOM   2424  CA  PRO A 159     -18.518 103.158  58.722  1.00 22.280          C  
ATOM   2425  C   PRO A 159     -18.921 104.506  58.198  1.00 22.390          C  
ATOM   2426  O   PRO A 159     -20.027 104.948  58.473  1.00 22.740          O  
ATOM   2427  CB  PRO A 159     -17.634 103.297  59.942  1.00 33.420          C  
ATOM   2428  CG  PRO A 159     -16.839 102.033  59.928  1.00 33.420          C  
ATOM   2429  CD  PRO A 159     -16.595 101.710  58.559  1.00 33.420          C  
ATOM   2430  HA  PRO A 159     -19.410 102.553  58.958  1.00 26.740          H  
ATOM   2431 1HB  PRO A 159     -17.003 104.202  59.839  1.00 40.100          H  
ATOM   2432 2HB  PRO A 159     -18.256 103.425  60.842  1.00 40.100          H  
ATOM   2433 1HG  PRO A 159     -15.885 102.132  60.457  1.00 40.100          H  
ATOM   2434 2HG  PRO A 159     -17.394 101.235  60.396  1.00 40.100          H  
ATOM   2435 1HD  PRO A 159     -15.622 102.009  58.276  1.00 40.100          H  
ATOM   2436 2HD  PRO A 159     -16.729 100.646  58.514  1.00 40.100          H  
ATOM   2437  N   ILE A 160     -18.079 105.163  57.404  1.00 22.180          N  
ATOM   2438  CA  ILE A 160     -18.426 106.463  56.834  1.00 22.330          C  
ATOM   2439  C   ILE A 160     -19.839 106.428  56.181  1.00 22.210          C  
ATOM   2440  O   ILE A 160     -20.492 107.467  56.058  1.00 22.100          O  
ATOM   2441  CB  ILE A 160     -17.338 106.879  55.812  1.00 31.200          C  
ATOM   2442  CG1 ILE A 160     -17.456 108.387  55.499  1.00 31.200          C  
ATOM   2443  CG2 ILE A 160     -17.451 106.026  54.513  1.00 31.200          C  
ATOM   2444  CD1 ILE A 160     -16.247 108.977  54.771  1.00 31.200          C  
ATOM   2445  H   ILE A 160     -17.155 104.806  57.219  1.00 26.620          H  
ATOM   2446  HA  ILE A 160     -18.436 107.196  57.642  1.00 26.800          H  
ATOM   2447  HB  ILE A 160     -16.359 106.711  56.270  1.00 37.440          H  
ATOM   2448 1HG1 ILE A 160     -18.346 108.556  54.889  1.00 37.440          H  
ATOM   2449 2HG1 ILE A 160     -17.580 108.923  56.443  1.00 37.440          H  
ATOM   2450 1HG2 ILE A 160     -16.666 106.295  53.819  1.00 37.440          H  
ATOM   2451 2HG2 ILE A 160     -17.361 104.974  54.750  1.00 37.440          H  
ATOM   2452 3HG2 ILE A 160     -18.413 106.196  54.031  1.00 37.440          H  
ATOM   2453 1HD1 ILE A 160     -16.413 110.042  54.606  1.00 37.440          H  
ATOM   2454 2HD1 ILE A 160     -15.355 108.840  55.386  1.00 37.440          H  
ATOM   2455 3HD1 ILE A 160     -16.103 108.493  53.813  1.00 37.440          H  
ATOM   2456  N   GLU A 161     -20.275 105.224  55.745  1.00 22.340          N  
ATOM   2457  CA  GLU A 161     -21.560 104.942  55.113  1.00 22.330          C  
ATOM   2458  C   GLU A 161     -22.728 105.130  56.098  1.00 22.310          C  
ATOM   2459  O   GLU A 161     -23.825 105.530  55.706  1.00 22.490          O  
ATOM   2460  CB  GLU A 161     -21.562 103.500  54.578  1.00 31.270          C  
ATOM   2461  CG  GLU A 161     -22.804 103.069  53.785  1.00 31.270          C  
ATOM   2462  CD  GLU A 161     -22.983 103.822  52.489  1.00 31.270          C  
ATOM   2463  OE1 GLU A 161     -22.026 104.390  52.013  1.00 31.270          O  
ATOM   2464  OE2 GLU A 161     -24.073 103.819  51.970  1.00 31.270          O  
ATOM   2465  H   GLU A 161     -19.645 104.426  55.876  1.00 26.810          H  
ATOM   2466  HA  GLU A 161     -21.692 105.634  54.279  1.00 26.800          H  
ATOM   2467 1HB  GLU A 161     -20.690 103.355  53.942  1.00 37.520          H  
ATOM   2468 2HB  GLU A 161     -21.455 102.812  55.420  1.00 37.520          H  
ATOM   2469 1HG  GLU A 161     -22.717 102.006  53.561  1.00 37.520          H  
ATOM   2470 2HG  GLU A 161     -23.689 103.204  54.403  1.00 37.520          H  
ATOM   2471  N   ARG A 162     -22.517 104.755  57.371  1.00 22.190          N  
ATOM   2472  CA  ARG A 162     -23.525 104.864  58.422  1.00 22.270          C  
ATOM   2473  C   ARG A 162     -22.954 105.371  59.757  1.00 22.430          C  
ATOM   2474  O   ARG A 162     -22.608 104.537  60.598  1.00 22.560          O  
ATOM   2475  CB  ARG A 162     -24.193 103.529  58.728  1.00 31.150          C  
ATOM   2476  CG  ARG A 162     -25.031 102.923  57.645  1.00 31.150          C  
ATOM   2477  CD  ARG A 162     -25.724 101.713  58.152  1.00 31.150          C  
ATOM   2478  NE  ARG A 162     -26.546 101.088  57.133  1.00 31.150          N  
ATOM   2479  CZ  ARG A 162     -27.335 100.004  57.321  1.00 31.150          C  
ATOM   2480  NH1 ARG A 162     -27.412  99.422  58.501  1.00 31.150          N  
ATOM   2481  NH2 ARG A 162     -28.043  99.528  56.310  1.00 31.150          N  
ATOM   2482  H   ARG A 162     -21.586 104.454  57.650  1.00 26.630          H  
ATOM   2483  HA  ARG A 162     -24.297 105.558  58.088  1.00 26.720          H  
ATOM   2484 1HB  ARG A 162     -23.432 102.800  58.998  1.00 37.380          H  
ATOM   2485 2HB  ARG A 162     -24.841 103.658  59.593  1.00 37.380          H  
ATOM   2486 1HG  ARG A 162     -25.775 103.646  57.308  1.00 37.380          H  
ATOM   2487 2HG  ARG A 162     -24.396 102.636  56.808  1.00 37.380          H  
ATOM   2488 1HD  ARG A 162     -24.982 100.990  58.489  1.00 37.380          H  
ATOM   2489 2HD  ARG A 162     -26.364 101.997  58.988  1.00 37.380          H  
ATOM   2490  HE  ARG A 162     -26.527 101.502  56.207  1.00 37.380          H  
ATOM   2491 1HH1 ARG A 162     -26.882  99.777  59.280  1.00 37.380          H  
ATOM   2492 2HH1 ARG A 162     -28.017  98.618  58.629  1.00 37.380          H  
ATOM   2493 1HH2 ARG A 162     -27.992  99.972  55.401  1.00 37.380          H  
ATOM   2494 2HH2 ARG A 162     -28.636  98.720  56.442  1.00 37.380          H  
ATOM   2495  N   PRO A 163     -22.726 106.693  59.926  1.00 22.550          N  
ATOM   2496  CA  PRO A 163     -22.298 107.347  61.162  1.00 22.730          C  
ATOM   2497  C   PRO A 163     -23.284 107.187  62.348  1.00 22.520          C  
ATOM   2498  O   PRO A 163     -22.877 107.312  63.517  1.00 22.460          O  
ATOM   2499  CB  PRO A 163     -22.210 108.820  60.722  1.00 34.090          C  
ATOM   2500  CG  PRO A 163     -21.961 108.780  59.236  1.00 34.090          C  
ATOM   2501  CD  PRO A 163     -22.711 107.588  58.738  1.00 34.090          C  
ATOM   2502  HA  PRO A 163     -21.308 106.970  61.437  1.00 27.280          H  
ATOM   2503 1HB  PRO A 163     -23.136 109.355  60.990  1.00 40.910          H  
ATOM   2504 2HB  PRO A 163     -21.384 109.303  61.240  1.00 40.910          H  
ATOM   2505 1HG  PRO A 163     -22.314 109.717  58.772  1.00 40.910          H  
ATOM   2506 2HG  PRO A 163     -20.882 108.702  59.018  1.00 40.910          H  
ATOM   2507 1HD  PRO A 163     -23.702 107.857  58.393  1.00 40.910          H  
ATOM   2508 2HD  PRO A 163     -22.112 107.178  57.945  1.00 40.910          H  
ATOM   2509  N   PHE A 164     -24.566 106.897  62.073  1.00 22.510          N  
ATOM   2510  CA  PHE A 164     -25.568 106.722  63.141  1.00 22.460          C  
ATOM   2511  C   PHE A 164     -25.661 107.931  64.060  1.00 22.560          C  
ATOM   2512  O   PHE A 164     -26.461 108.845  63.857  1.00 22.590          O  
ATOM   2513  CB  PHE A 164     -25.305 105.476  64.010  1.00 31.460          C  
ATOM   2514  CG  PHE A 164     -25.664 104.157  63.411  1.00 31.460          C  
ATOM   2515  CD1 PHE A 164     -24.777 103.437  62.676  1.00 31.460          C  
ATOM   2516  CD2 PHE A 164     -26.910 103.619  63.643  1.00 31.460          C  
ATOM   2517  CE1 PHE A 164     -25.121 102.209  62.154  1.00 31.460          C  
ATOM   2518  CE2 PHE A 164     -27.273 102.391  63.132  1.00 31.460          C  
ATOM   2519  CZ  PHE A 164     -26.375 101.685  62.379  1.00 31.460          C  
ATOM   2520  H   PHE A 164     -24.889 106.892  61.093  1.00 27.010          H  
ATOM   2521  HA  PHE A 164     -26.537 106.590  62.666  1.00 26.950          H  
ATOM   2522 1HB  PHE A 164     -24.257 105.424  64.272  1.00 37.760          H  
ATOM   2523 2HB  PHE A 164     -25.862 105.578  64.937  1.00 37.760          H  
ATOM   2524  HD1 PHE A 164     -23.785 103.839  62.505  1.00 37.760          H  
ATOM   2525  HD2 PHE A 164     -27.611 104.180  64.245  1.00 37.760          H  
ATOM   2526  HE1 PHE A 164     -24.386 101.653  61.567  1.00 37.760          H  
ATOM   2527  HE2 PHE A 164     -28.264 101.986  63.327  1.00 37.760          H  
ATOM   2528  HZ  PHE A 164     -26.646 100.715  61.972  1.00 37.760          H  
ATOM   2529  N   PHE A 165     -24.859 107.923  65.109  1.00 22.710          N  
ATOM   2530  CA  PHE A 165     -24.858 108.975  66.109  1.00 23.090          C  
ATOM   2531  C   PHE A 165     -24.657 110.316  65.432  1.00 23.170          C  
ATOM   2532  O   PHE A 165     -25.277 111.319  65.788  1.00 23.040          O  
ATOM   2533  CB  PHE A 165     -23.807 108.733  67.182  1.00 32.170          C  
ATOM   2534  CG  PHE A 165     -23.853 109.773  68.214  1.00 32.170          C  
ATOM   2535  CD1 PHE A 165     -24.851 109.749  69.177  1.00 32.170          C  
ATOM   2536  CD2 PHE A 165     -22.934 110.793  68.231  1.00 32.170          C  
ATOM   2537  CE1 PHE A 165     -24.923 110.730  70.132  1.00 32.170          C  
ATOM   2538  CE2 PHE A 165     -23.010 111.770  69.177  1.00 32.170          C  
ATOM   2539  CZ  PHE A 165     -24.001 111.741  70.130  1.00 32.170          C  
ATOM   2540  H   PHE A 165     -24.175 107.182  65.171  1.00 27.250          H  
ATOM   2541  HA  PHE A 165     -25.829 108.997  66.597  1.00 27.710          H  
ATOM   2542 1HB  PHE A 165     -23.977 107.767  67.657  1.00 38.610          H  
ATOM   2543 2HB  PHE A 165     -22.808 108.725  66.740  1.00 38.610          H  
ATOM   2544  HD1 PHE A 165     -25.591 108.939  69.164  1.00 38.610          H  
ATOM   2545  HD2 PHE A 165     -22.143 110.826  67.476  1.00 38.610          H  
ATOM   2546  HE1 PHE A 165     -25.709 110.708  70.883  1.00 38.610          H  
ATOM   2547  HE2 PHE A 165     -22.287 112.580  69.173  1.00 38.610          H  
ATOM   2548  HZ  PHE A 165     -24.046 112.531  70.880  1.00 38.610          H  
ATOM   2549  N   ASN A 166     -23.771 110.319  64.447  1.00 23.500          N  
ATOM   2550  CA  ASN A 166     -23.412 111.535  63.740  1.00 23.720          C  
ATOM   2551  C   ASN A 166     -24.219 111.809  62.439  1.00 24.050          C  
ATOM   2552  O   ASN A 166     -23.761 112.588  61.598  1.00 24.210          O  
ATOM   2553  CB  ASN A 166     -21.922 111.509  63.460  1.00 33.120          C  
ATOM   2554  CG  ASN A 166     -21.071 111.634  64.712  1.00 33.120          C  
ATOM   2555  OD1 ASN A 166     -21.375 112.405  65.633  1.00 33.120          O  
ATOM   2556  ND2 ASN A 166     -20.003 110.866  64.745  1.00 33.120          N  
ATOM   2557  H   ASN A 166     -23.311 109.430  64.222  1.00 28.200          H  
ATOM   2558  HA  ASN A 166     -23.612 112.374  64.408  1.00 28.460          H  
ATOM   2559 1HB  ASN A 166     -21.675 110.575  63.000  1.00 39.740          H  
ATOM   2560 2HB  ASN A 166     -21.659 112.303  62.766  1.00 39.740          H  
ATOM   2561 1HD2 ASN A 166     -19.364 110.851  65.551  1.00 39.740          H  
ATOM   2562 2HD2 ASN A 166     -19.798 110.261  63.981  1.00 39.740          H  
ATOM   2563  N   GLU A 167     -25.395 111.176  62.257  1.00 24.250          N  
ATOM   2564  CA  GLU A 167     -26.249 111.414  61.073  1.00 24.690          C  
ATOM   2565  C   GLU A 167     -27.037 112.715  61.157  1.00 24.820          C  
ATOM   2566  O   GLU A 167     -27.356 113.195  62.245  1.00 25.170          O  
ATOM   2567  CB  GLU A 167     -27.355 110.374  60.922  1.00 34.390          C  
ATOM   2568  CG  GLU A 167     -27.006 108.975  60.688  1.00 34.390          C  
ATOM   2569  CD  GLU A 167     -26.500 108.586  59.387  1.00 34.390          C  
ATOM   2570  OE1 GLU A 167     -26.863 109.158  58.374  1.00 34.390          O  
ATOM   2571  OE2 GLU A 167     -25.735 107.646  59.393  1.00 34.390          O  
ATOM   2572  H   GLU A 167     -25.732 110.505  62.955  1.00 29.100          H  
ATOM   2573  HA  GLU A 167     -25.622 111.435  60.182  1.00 29.630          H  
ATOM   2574 1HB  GLU A 167     -27.944 110.381  61.837  1.00 41.270          H  
ATOM   2575 2HB  GLU A 167     -28.024 110.687  60.126  1.00 41.270          H  
ATOM   2576 1HG  GLU A 167     -26.267 108.745  61.392  1.00 41.270          H  
ATOM   2577 2HG  GLU A 167     -27.869 108.408  60.903  1.00 41.270          H  
ATOM   2578  N   ASN A 168     -27.439 113.220  59.992  1.00 24.610          N  
ATOM   2579  CA  ASN A 168     -28.360 114.350  59.904  1.00 24.790          C  
ATOM   2580  C   ASN A 168     -29.782 113.788  59.917  1.00 24.640          C  
ATOM   2581  O   ASN A 168     -29.987 112.650  59.520  1.00 24.340          O  
ATOM   2582  CB  ASN A 168     -28.102 115.160  58.654  1.00 34.630          C  
ATOM   2583  CG  ASN A 168     -26.788 115.874  58.694  1.00 34.630          C  
ATOM   2584  OD1 ASN A 168     -26.420 116.484  59.705  1.00 34.630          O  
ATOM   2585  ND2 ASN A 168     -26.063 115.811  57.611  1.00 34.630          N  
ATOM   2586  H   ASN A 168     -27.118 112.774  59.145  1.00 29.530          H  
ATOM   2587  HA  ASN A 168     -28.239 114.984  60.784  1.00 29.750          H  
ATOM   2588 1HB  ASN A 168     -28.121 114.502  57.785  1.00 41.560          H  
ATOM   2589 2HB  ASN A 168     -28.901 115.891  58.526  1.00 41.560          H  
ATOM   2590 1HD2 ASN A 168     -25.174 116.268  57.578  1.00 41.560          H  
ATOM   2591 2HD2 ASN A 168     -26.395 115.310  56.811  1.00 41.560          H  
ATOM   2592  N   ASP A 169     -30.772 114.584  60.305  1.00 24.920          N  
ATOM   2593  CA  ASP A 169     -32.155 114.092  60.341  1.00 24.920          C  
ATOM   2594  C   ASP A 169     -32.715 113.596  59.004  1.00 24.890          C  
ATOM   2595  O   ASP A 169     -32.421 114.157  57.944  1.00 25.120          O  
ATOM   2596  CB  ASP A 169     -33.091 115.167  60.892  1.00 34.890          C  
ATOM   2597  CG  ASP A 169     -32.949 115.414  62.418  1.00 34.890          C  
ATOM   2598  OD1 ASP A 169     -32.313 114.633  63.117  1.00 34.890          O  
ATOM   2599  OD2 ASP A 169     -33.486 116.393  62.857  1.00 34.890          O  
ATOM   2600  H   ASP A 169     -30.565 115.521  60.624  1.00 29.900          H  
ATOM   2601  HA  ASP A 169     -32.180 113.249  61.025  1.00 29.900          H  
ATOM   2602 1HB  ASP A 169     -32.908 116.105  60.370  1.00 41.870          H  
ATOM   2603 2HB  ASP A 169     -34.128 114.880  60.680  1.00 41.870          H  
ATOM   2604  N   TYR A 170     -33.577 112.570  59.110  1.00 24.710          N  
ATOM   2605  CA  TYR A 170     -34.320 111.883  58.034  1.00 24.780          C  
ATOM   2606  C   TYR A 170     -35.812 112.189  58.087  1.00 24.940          C  
ATOM   2607  O   TYR A 170     -36.318 112.574  59.159  1.00 24.730          O  
ATOM   2608  CB  TYR A 170     -34.135 110.357  58.127  1.00 34.660          C  
ATOM   2609  CG  TYR A 170     -32.769 109.860  57.753  1.00 34.660          C  
ATOM   2610  CD1 TYR A 170     -31.729 109.997  58.622  1.00 34.660          C  
ATOM   2611  CD2 TYR A 170     -32.569 109.228  56.534  1.00 34.660          C  
ATOM   2612  CE1 TYR A 170     -30.480 109.536  58.290  1.00 34.660          C  
ATOM   2613  CE2 TYR A 170     -31.315 108.751  56.205  1.00 34.660          C  
ATOM   2614  CZ  TYR A 170     -30.267 108.913  57.088  1.00 34.660          C  
ATOM   2615  OH  TYR A 170     -29.003 108.441  56.775  1.00 34.660          O  
ATOM   2616  H   TYR A 170     -33.728 112.220  60.044  1.00 29.650          H  
ATOM   2617  HA  TYR A 170     -33.943 112.220  57.071  1.00 29.740          H  
ATOM   2618 1HB  TYR A 170     -34.340 110.032  59.151  1.00 41.600          H  
ATOM   2619 2HB  TYR A 170     -34.860 109.860  57.485  1.00 41.600          H  
ATOM   2620  HD1 TYR A 170     -31.883 110.484  59.577  1.00 41.600          H  
ATOM   2621  HD2 TYR A 170     -33.397 109.103  55.838  1.00 41.600          H  
ATOM   2622  HE1 TYR A 170     -29.660 109.661  58.986  1.00 41.600          H  
ATOM   2623  HE2 TYR A 170     -31.151 108.249  55.252  1.00 41.600          H  
ATOM   2624  HH  TYR A 170     -28.336 108.783  57.427  1.00 41.600          H  
ATOM   2625  N   TYR A 171     -36.496 111.823  56.984  1.00 25.420          N  
ATOM   2626  CA  TYR A 171     -37.948 111.892  56.733  1.00 25.770          C  
ATOM   2627  C   TYR A 171     -38.843 111.410  57.863  1.00 25.840          C  
ATOM   2628  O   TYR A 171     -40.022 111.762  57.908  1.00 26.210          O  
ATOM   2629  CB  TYR A 171     -38.283 111.117  55.465  1.00 35.940          C  
ATOM   2630  CG  TYR A 171     -38.091 109.613  55.552  1.00 35.940          C  
ATOM   2631  CD1 TYR A 171     -39.137 108.781  55.930  1.00 35.940          C  
ATOM   2632  CD2 TYR A 171     -36.855 109.069  55.226  1.00 35.940          C  
ATOM   2633  CE1 TYR A 171     -38.948 107.419  55.959  1.00 35.940          C  
ATOM   2634  CE2 TYR A 171     -36.669 107.711  55.260  1.00 35.940          C  
ATOM   2635  CZ  TYR A 171     -37.710 106.887  55.613  1.00 35.940          C  
ATOM   2636  OH  TYR A 171     -37.526 105.523  55.625  1.00 35.940          O  
ATOM   2637  H   TYR A 171     -35.926 111.600  56.161  1.00 30.500          H  
ATOM   2638  HA  TYR A 171     -38.205 112.910  56.530  1.00 30.920          H  
ATOM   2639 1HB  TYR A 171     -39.322 111.310  55.197  1.00 43.130          H  
ATOM   2640 2HB  TYR A 171     -37.674 111.489  54.646  1.00 43.130          H  
ATOM   2641  HD1 TYR A 171     -40.108 109.204  56.189  1.00 43.130          H  
ATOM   2642  HD2 TYR A 171     -36.032 109.725  54.928  1.00 43.130          H  
ATOM   2643  HE1 TYR A 171     -39.768 106.761  56.244  1.00 43.130          H  
ATOM   2644  HE2 TYR A 171     -35.701 107.286  54.994  1.00 43.130          H  
ATOM   2645  HH  TYR A 171     -38.346 105.094  55.895  1.00 43.130          H  
ATOM   2646  N   TYR A 172     -38.307 110.589  58.753  1.00 25.590          N  
ATOM   2647  CA  TYR A 172     -39.065 110.066  59.872  1.00 25.770          C  
ATOM   2648  C   TYR A 172     -39.447 111.194  60.838  1.00 25.500          C  
ATOM   2649  O   TYR A 172     -40.503 111.141  61.472  1.00 25.190          O  
ATOM   2650  CB  TYR A 172     -38.244 109.031  60.622  1.00 36.010          C  
ATOM   2651  CG  TYR A 172     -38.138 107.707  59.941  1.00 36.010          C  
ATOM   2652  CD1 TYR A 172     -36.988 107.347  59.268  1.00 36.010          C  
ATOM   2653  CD2 TYR A 172     -39.200 106.824  60.019  1.00 36.010          C  
ATOM   2654  CE1 TYR A 172     -36.921 106.108  58.682  1.00 36.010          C  
ATOM   2655  CE2 TYR A 172     -39.119 105.591  59.427  1.00 36.010          C  
ATOM   2656  CZ  TYR A 172     -37.986 105.234  58.762  1.00 36.010          C  
ATOM   2657  OH  TYR A 172     -37.908 104.005  58.154  1.00 36.010          O  
ATOM   2658  H   TYR A 172     -37.339 110.332  58.635  1.00 30.710          H  
ATOM   2659  HA  TYR A 172     -39.980 109.612  59.495  1.00 30.920          H  
ATOM   2660 1HB  TYR A 172     -37.236 109.422  60.770  1.00 43.210          H  
ATOM   2661 2HB  TYR A 172     -38.676 108.873  61.611  1.00 43.210          H  
ATOM   2662  HD1 TYR A 172     -36.145 108.032  59.200  1.00 43.210          H  
ATOM   2663  HD2 TYR A 172     -40.104 107.108  60.559  1.00 43.210          H  
ATOM   2664  HE1 TYR A 172     -36.042 105.814  58.148  1.00 43.210          H  
ATOM   2665  HE2 TYR A 172     -39.956 104.898  59.491  1.00 43.210          H  
ATOM   2666  HH  TYR A 172     -37.043 103.903  57.738  1.00 43.210          H  
ATOM   2667  N   ASN A 173     -38.571 112.204  60.975  1.00 25.720          N  
ATOM   2668  CA  ASN A 173     -38.832 113.329  61.870  1.00 25.600          C  
ATOM   2669  C   ASN A 173     -38.943 114.650  61.102  1.00 25.740          C  
ATOM   2670  O   ASN A 173     -39.548 115.615  61.577  1.00 26.200          O  
ATOM   2671  CB  ASN A 173     -37.752 113.425  62.921  1.00 35.890          C  
ATOM   2672  CG  ASN A 173     -37.729 112.230  63.815  1.00 35.890          C  
ATOM   2673  OD1 ASN A 173     -38.670 111.962  64.571  1.00 35.890          O  
ATOM   2674  ND2 ASN A 173     -36.653 111.504  63.751  1.00 35.890          N  
ATOM   2675  H   ASN A 173     -37.713 112.200  60.425  1.00 30.860          H  
ATOM   2676  HA  ASN A 173     -39.787 113.165  62.367  1.00 30.720          H  
ATOM   2677 1HB  ASN A 173     -36.780 113.525  62.433  1.00 43.070          H  
ATOM   2678 2HB  ASN A 173     -37.908 114.318  63.524  1.00 43.070          H  
ATOM   2679 1HD2 ASN A 173     -36.566 110.693  64.330  1.00 43.070          H  
ATOM   2680 2HD2 ASN A 173     -35.921 111.771  63.128  1.00 43.070          H  
ATOM   2681  N   ASN A 174     -38.355 114.690  59.908  1.00 25.400          N  
ATOM   2682  CA  ASN A 174     -38.333 115.883  59.071  1.00 25.550          C  
ATOM   2683  C   ASN A 174     -38.640 115.488  57.652  1.00 25.830          C  
ATOM   2684  O   ASN A 174     -37.741 115.065  56.920  1.00 25.730          O  
ATOM   2685  CB  ASN A 174     -36.998 116.595  59.128  1.00 35.710          C  
ATOM   2686  CG  ASN A 174     -36.995 117.908  58.324  1.00 35.710          C  
ATOM   2687  OD1 ASN A 174     -37.689 118.092  57.294  1.00 35.710          O  
ATOM   2688  ND2 ASN A 174     -36.203 118.844  58.795  1.00 35.710          N  
ATOM   2689  H   ASN A 174     -37.858 113.864  59.579  1.00 30.480          H  
ATOM   2690  HA  ASN A 174     -39.115 116.566  59.402  1.00 30.660          H  
ATOM   2691 1HB  ASN A 174     -36.752 116.816  60.168  1.00 42.850          H  
ATOM   2692 2HB  ASN A 174     -36.216 115.937  58.739  1.00 42.850          H  
ATOM   2693 1HD2 ASN A 174     -36.142 119.730  58.331  1.00 42.850          H  
ATOM   2694 2HD2 ASN A 174     -35.660 118.673  59.620  1.00 42.850          H  
ATOM   2695  N   ARG A 175     -39.883 115.720  57.250  1.00 26.270          N  
ATOM   2696  CA  ARG A 175     -40.439 115.291  55.971  1.00 26.680          C  
ATOM   2697  C   ARG A 175     -39.674 115.745  54.734  1.00 27.050          C  
ATOM   2698  O   ARG A 175     -39.911 115.220  53.648  1.00 27.430          O  
ATOM   2699  CB  ARG A 175     -41.870 115.783  55.819  1.00 37.190          C  
ATOM   2700  CG  ARG A 175     -42.017 117.298  55.672  1.00 37.190          C  
ATOM   2701  CD  ARG A 175     -43.435 117.716  55.621  1.00 37.190          C  
ATOM   2702  NE  ARG A 175     -43.565 119.161  55.438  1.00 37.190          N  
ATOM   2703  CZ  ARG A 175     -43.564 120.092  56.424  1.00 37.190          C  
ATOM   2704  NH1 ARG A 175     -43.453 119.738  57.692  1.00 37.190          N  
ATOM   2705  NH2 ARG A 175     -43.680 121.373  56.109  1.00 37.190          N  
ATOM   2706  H   ARG A 175     -40.507 116.140  57.927  1.00 31.520          H  
ATOM   2707  HA  ARG A 175     -40.456 114.199  55.975  1.00 32.020          H  
ATOM   2708 1HB  ARG A 175     -42.318 115.323  54.940  1.00 44.630          H  
ATOM   2709 2HB  ARG A 175     -42.454 115.471  56.685  1.00 44.630          H  
ATOM   2710 1HG  ARG A 175     -41.525 117.805  56.500  1.00 44.630          H  
ATOM   2711 2HG  ARG A 175     -41.561 117.617  54.737  1.00 44.630          H  
ATOM   2712 1HD  ARG A 175     -43.911 117.226  54.771  1.00 44.630          H  
ATOM   2713 2HD  ARG A 175     -43.949 117.426  56.533  1.00 44.630          H  
ATOM   2714  HE  ARG A 175     -43.643 119.495  54.484  1.00 44.630          H  
ATOM   2715 1HH1 ARG A 175     -43.368 118.767  57.944  1.00 44.630          H  
ATOM   2716 2HH1 ARG A 175     -43.458 120.444  58.417  1.00 44.630          H  
ATOM   2717 1HH2 ARG A 175     -43.766 121.649  55.139  1.00 44.630          H  
ATOM   2718 2HH2 ARG A 175     -43.682 122.076  56.833  1.00 44.630          H  
ATOM   2719  N   ASN A 176     -38.796 116.741  54.863  1.00 27.030          N  
ATOM   2720  CA  ASN A 176     -38.076 117.227  53.698  1.00 27.470          C  
ATOM   2721  C   ASN A 176     -36.728 116.522  53.469  1.00 28.000          C  
ATOM   2722  O   ASN A 176     -35.992 116.897  52.551  1.00 28.100          O  
ATOM   2723  CB  ASN A 176     -37.870 118.718  53.831  1.00 38.280          C  
ATOM   2724  CG  ASN A 176     -39.167 119.484  53.769  1.00 38.280          C  
ATOM   2725  OD1 ASN A 176     -40.114 119.135  53.048  1.00 38.280          O  
ATOM   2726  ND2 ASN A 176     -39.227 120.542  54.533  1.00 38.280          N  
ATOM   2727  H   ASN A 176     -38.603 117.150  55.782  1.00 32.440          H  
ATOM   2728  HA  ASN A 176     -38.687 117.037  52.816  1.00 32.960          H  
ATOM   2729 1HB  ASN A 176     -37.376 118.933  54.778  1.00 45.940          H  
ATOM   2730 2HB  ASN A 176     -37.216 119.066  53.033  1.00 45.940          H  
ATOM   2731 1HD2 ASN A 176     -40.050 121.105  54.545  1.00 45.940          H  
ATOM   2732 2HD2 ASN A 176     -38.445 120.791  55.104  1.00 45.940          H  
ATOM   2733  N   SER A 177     -36.412 115.508  54.287  1.00 28.400          N  
ATOM   2734  CA  SER A 177     -35.155 114.765  54.156  1.00 29.000          C  
ATOM   2735  C   SER A 177     -35.338 113.337  53.588  1.00 29.390          C  
ATOM   2736  O   SER A 177     -35.412 113.180  52.368  1.00 30.040          O  
ATOM   2737  OXT SER A 177     -35.397 112.330  54.314  1.00 43.500          O  
ATOM   2738  CB  SER A 177     -34.439 114.735  55.487  1.00 38.790          C  
ATOM   2739  OG  SER A 177     -33.269 113.960  55.419  1.00 38.790          O  
ATOM   2740  H   SER A 177     -37.052 115.277  55.051  1.00 34.080          H  
ATOM   2741  HA  SER A 177     -34.516 115.310  53.461  1.00 34.800          H  
ATOM   2742 1HB  SER A 177     -34.184 115.749  55.783  1.00 46.550          H  
ATOM   2743 2HB  SER A 177     -35.105 114.342  56.247  1.00 46.550          H  
ATOM   2744  HG  SER A 177     -32.881 113.999  56.315  1.00 46.550          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 -845.818 93.9145 670.33 -58.7766 15.3313 49.3577 298.576 -342.009 -1.49889 -11.1626 -227.267 -64.9332 -64.0749 -4.52033 -62.769 -26.47 0 4.05989 9.30349 55.6066 217.002 -39.5931 43.7286 -101.052 16.65 108.145 -267.939
MET:NtermProteinFull_1 -5.48462 0.64295 1.32476 -0.58366 0.25418 0.11977 0.25505 -1.03595 -0 -0 -0.39007 0.93121 0 0 0 0 0 0.03701 0.06309 1.60774 0 0 0 0.60916 0 0.11943 -1.52997
SER_2 -5.03571 0.37657 4.87631 -0.02894 0 0.06361 1.78224 -2.21287 -0.01679 -0.12418 -3.19082 -0.57256 0 0 -1.09502 0 0 0.15727 0.00546 0.17443 0 -0.45041 1.06684 -0.77834 -0.27369 0.48945 -4.78718
ASP_3 -4.81043 0.51786 6.85317 -0.24664 0.11125 0.80919 3.66264 -2.95095 -0.01094 -0.08633 -3.85075 -1.24869 0 0 -1.69056 -0.27254 0 -0.03922 0.05361 0 1.92384 -0.8179 0 -2.3716 -0.46592 0.58414 -4.34675
GLN_4 -7.9532 0.56672 6.32041 -0.30793 0.05369 0.27681 2.6933 -3.10848 -0.02691 -0.16896 -2.79921 -0.6463 0 0 0 -1.02568 0 0.03355 0.05433 0 3.03927 -0.00206 0 -0.18838 -0.21153 0.40459 -2.99597
ASN_5 -3.05174 0.4009 3.62204 -0.14377 0.01589 0.2091 1.30792 -1.66898 -0.02706 -0.19172 -1.07354 -0.6019 0 0 -0.61633 0 0 -0.16062 0.04501 0 1.539 0.07956 0 -0.93687 0.82729 0.40448 -0.02134
ASN_6 -2.57846 0.15375 2.89288 -0.19802 0.04025 0.32258 1.04524 -1.33455 -0.00027 -0.00861 -0.86914 -0.41431 0 0 -0.71209 0 0 0.0198 0.05472 0 1.94203 -0.44294 0 -0.93687 0.43904 0.44505 -0.1399
ARG_7 -5.94429 0.3475 6.70991 -1.10152 0.27356 0.58814 2.62982 -2.76255 -0.04201 -0.37817 -3.19433 0.51478 0 0 0 -1.17811 0 -0.00285 0.09265 2.52528 0 -0.13552 0 -1.2888 -0.52575 0.68793 -2.18436
SER_8 -3.79412 0.50508 5.12956 -0.02772 0 0.04979 2.84261 -2.19446 -0.03005 -0.21462 -2.52458 -1.03088 0 0 -1.82758 0 0 0.01777 0.00527 1.14937 0 0.1654 0.62017 -0.77834 -0.06661 0.70378 -1.30016
ARG_9 -6.76762 0.56739 6.18328 -0.43584 0.04596 0.21485 2.57397 -2.91739 -0.00252 -0.00745 -2.11165 0.22562 0 0 -0.6652 0 0 -0.07225 0.10973 2.09428 0 -0.15747 0 -1.2888 -0.22961 0.64799 -1.99273
ASN_10 -3.39903 0.35227 3.51275 -0.1919 0.03886 0.30023 1.12128 -1.7363 -0.00456 -0.0264 -0.41416 -0.36964 0 0 -0.84115 0 0 0.25648 0.0048 0 1.69523 -0.00908 0 -0.93687 -0.4739 0.50318 -0.61787
GLU_11 -5.77383 0.54608 7.78975 -0.18672 0.01154 0.23351 4.03273 -3.29972 -0.00089 -0.01915 -5.93774 -0.51065 0 0 -0.98643 -1.17811 0 0.07519 0.01908 0 4.5287 -0.1378 0 -2.7348 -0.15341 0.54196 -3.14071
TYR_12 -8.19711 1.08237 4.24286 -1.01969 0.09125 0.3978 2.04732 -2.71275 -0 -0 -1.03049 -0.29229 0 0 0 0 0 0.00053 0.00065 0 1.86606 -0.32147 9e-05 1.2797 0.01753 0.71637 -1.83125
HIS_D_13 -5.73132 0.56675 4.68992 -0.38553 0.03224 0.48587 1.45995 -2.48597 -0.00201 -0.04489 -0.85782 -0.44845 0 0 0 0 0 0.19321 5e-05 0 2.4242 -0.07202 0 -0.45461 0.18702 0.50503 0.06161
SER_14 -3.83272 0.47693 5.17516 -0.03848 2e-05 0.05183 2.29646 -2.2703 -0 -0 -2.44866 -0.52011 0 0 -0.09203 -0.62861 0 -0.04677 0.00147 0.18349 0 -0.21072 1.73706 -0.77834 -0.13918 0.5503 -0.5332
ASN_15 -2.71807 0.3595 3.33981 -0.19711 0.03311 0.3322 1.19007 -1.63554 -0.00201 -0.04489 -0.8542 -1.024 0 0 0 0 0 -0.04594 0.03971 0 1.78982 -0.93078 0 -0.93687 -0.75481 0.45459 -1.60544
ARG_16 -7.12021 0.58623 5.44986 -0.63074 0.07719 0.42989 1.85567 -2.7074 -0.01462 -0.0749 -0.81735 0.49231 0 0 -0.09203 -0.62861 0 -0.03772 0.10131 2.02728 0 -0.08955 0 -1.2888 -0.55784 0.29009 -2.74995
LYS_17 -5.23198 0.68195 4.16418 -0.47463 0.11442 0.22964 1.99502 -1.88249 -0.03031 -0.13959 -0.01266 0.2403 0 0 0 0 0 0.01734 0.24517 2.49638 0 0.00423 0 -1.5107 -0.45608 0.38015 0.83031
ASN_18 -4.26644 0.36029 3.17973 -0.34828 0.04406 0.69821 1.04986 -1.57589 -0.01028 -0.04709 -0.87298 -1.33572 0 0 -0.54616 0 0 -0.07466 0.01581 0 2.3658 -0.59282 0 -0.93687 -0.4875 0.37605 -3.00487
GLU_19 -4.92967 0.66275 5.43596 -0.21498 0.03922 0.32845 1.96431 -2.14545 -0.0349 -0.18507 -0.99887 -0.48826 0 0 0 0 0 -0.03085 0.01786 0 3.14115 -0.00661 0 -2.7348 -0.1941 0.81721 0.44335
PRO_20 -5.10964 0.59468 2.86219 -0.06982 0 0.04347 1.20195 -1.08687 -0 -0 0.58182 0.59768 0 0 0 0 0 -0.19905 0.07197 0.19731 0 -0.63405 0 -2.4119 0.12262 0.96146 -2.27619
SER_21 -1.60809 0.14871 2.12618 -0.03243 0.00411 0.05449 0.60146 -0.95905 -0.01314 -0.15796 -0.00825 -1.01313 0 0 0 0 0 -0.05613 0.00608 0.24982 0 -0.31014 0.6048 -0.77834 -0.11689 0.47181 -0.7861
TYR_22 -10.0292 0.99924 5.54689 -0.69866 0.05147 0.05817 3.6696 -3.17644 -0.00761 -0.08202 -1.18033 -0.27402 0 0 0 0 0 0.08929 4e-05 0 2.31697 0.07401 0.00478 1.2797 -0.56239 0.43934 -1.48115
GLU_23 -3.04454 0.19281 2.67901 -0.53801 0.19106 1.47568 0.52585 -1.27465 -0.01012 -0.12143 -0.44116 -2.95929 0 0 0 0 0 -0.12303 0.01681 0 3.2125 -0.22666 0 -2.7348 -0.44528 0.81314 -2.81211
LEU_24 -5.25327 0.65338 3.37691 -0.45621 0.22295 0.07949 2.00433 -1.84542 -0 -0 0.08297 0.26555 0 0 0 0 0 0.07761 0.13714 0.37241 0 -0.20755 0 0.18072 -0.10298 0.72478 0.31281
GLN_25 -1.90218 0.14589 1.44242 -0.68538 0.23931 1.0395 0.39555 -0.75117 -0.00597 -0.09999 -0.2797 -2.12128 0 0 0 0 0 -0.0085 6e-05 0 3.29525 -0.14981 0 -0.18838 -0.19615 0.39735 0.56681
ASN_26 -6.20976 0.51101 5.69759 -0.15559 0.0647 0.2127 2.97143 -2.76222 -0.01373 -0.05576 -1.88055 -0.82154 0 0 -2.28312 0 0 -0.00581 0.00067 0 1.75586 -0.1964 0 -0.93687 -0.21791 0.46981 -3.8555
ALA_27 -5.59078 0.79543 2.47725 -0.02114 0 0 1.09488 -2.00241 -0.04703 -0.3007 -0.47237 -0.42793 0 0 -0.41332 0 0 0.03662 0 0 0 -0.53789 0 1.8394 -0.00188 0.48593 -3.08593
HIS_28 -7.54609 0.75514 6.64996 -0.45688 0.01992 0.32794 2.26943 -3.34107 -0 -0 -1.63002 -0.9107 0 0 -1.10726 -1.02568 0 -0.00217 0.02462 0 1.49583 -0.05593 0 -0.45461 -0.25239 0.55365 -4.68632
SER_29 -2.74806 0.0594 2.97295 -0.02877 0.00074 0.04363 1.05746 -1.35993 -0.00766 -0.09643 -1.17898 -1.05727 0 0 -0.54616 -0.36966 0 -0.058 0.12667 0.17192 0 -0.29914 0.62196 -0.77834 -0.57325 0.61057 -3.43635
GLY_30 -2.65663 0.33851 2.82859 -0.00068 0 0 1.64679 -1.45762 -0 -0 -0.83743 -0.19902 0 0 -1.10726 0 0 -0.07661 0 0 0 -1.5364 0 0.83697 -0.02968 0.44589 -1.80459
LEU_31 -5.4841 0.5429 0.2651 -0.47986 0.31163 0.07835 0.51862 -1.01864 -0 -0 0.09877 0.33901 0 0 0 0 0 -0.00641 0.00191 0.40035 0 -0.18378 0 0.18072 0.05159 0.541 -3.84286
PHE_32 -6.33011 0.28884 3.37181 -1.28061 0.31484 0.85529 1.73707 -2.01706 -0 -0 -1.41367 -0.18559 0 0 -0.42983 0 0 0.01655 0 0 1.50272 -0.5304 0 1.0402 -0.40944 0.77168 -2.69768
HIS_33 -6.80102 0.969 5.91257 -0.34318 0.0026 0.33662 3.08009 -2.97596 -0.02267 -0.11995 -3.15619 -0.29529 0 0 -2.17826 0 0 0.06495 0.22024 0 2.01319 -0.11413 0 -0.45461 -0.07119 0.82611 -3.10708
SER_34 -3.6751 0.40437 4.78324 -0.02879 0 0.04495 1.70712 -2.03132 -0.04646 -0.35973 -1.92554 -0.97132 0 0 0 -0.27254 0 -0.02475 0.03007 0.16724 0 -0.19037 0.80667 -0.77834 -0.24533 0.69507 -1.91085
SER_35 -2.60296 0.34436 3.13629 -0.03282 0.00394 0.05748 1.04835 -1.44136 -0.01285 -0.16001 -0.03371 -0.95713 0 0 0 0 0 -0.07161 0.00759 0.41582 0 -0.22564 0.60495 -0.77834 -0.64234 0.37305 -0.96694
ASN_36 -4.91485 0.52686 4.93708 -0.17503 0.0751 0.23096 2.02134 -2.31811 -0.01 -0.04272 -1.79233 -0.34374 0 0 -1.10403 0 0 0.0462 0.0421 0 3.45501 0.07919 0 -0.93687 -0.24915 0.39992 -0.07307
GLU_37 -5.79135 0.72816 6.56778 -0.51271 0.23467 1.06483 1.86635 -2.49543 -0 -0 -1.88664 -0.47399 0 0 0 -1.53611 0 -0.03495 0.04267 0 3.19388 -0.23978 0 -2.7348 -0.04526 0.50288 -1.54981
GLU_38 -3.0201 0.23676 3.38876 -0.40072 0.07527 0.73602 0.95649 -1.51376 -0 -0 -0.46566 -0.93982 0 0 -0.98736 0 0 0.00381 0.01412 0 3.2352 0.39236 0 -2.7348 5.42689 0.3721 4.77556
LEU_39 -3.70861 0.26786 2.67492 -0.45779 0.22019 0.08084 0.75959 -1.45408 -0.00301 -0.02852 -0.52944 0.17138 0 0 0 0 0 0.04054 0.01971 0.4758 0 -0.2236 0 0.18072 5.51337 0.24221 4.24209
THR_40 -3.38953 0.28075 4.10907 -0.1691 0.06891 0.05969 2.11786 -1.83098 -0.00875 -0.09171 -3.89283 0.34509 0 0 -0.81731 -0.62019 0 0.00638 0.02353 0.04721 0 0.04099 2.27831 -1.0874 -0.13073 0.24726 -2.41348
ASN_41 -2.58571 0.31261 2.62345 -0.25426 0.01928 0.47864 0.59809 -1.22066 -0.00987 -0.15159 0.59829 -0.55284 0 0 0 0 0 -0.06273 0.0023 0 2.6132 -0.2524 0 -0.93687 0.01058 0.34671 1.57623
ARG_42 -1.95492 0.14959 2.21691 -0.47059 0.07995 0.29101 0.32324 -0.95928 -0.01601 -0.23327 -0.1477 -0.13478 0 0 0 0 0 -0.02211 0.00941 1.71188 0 -0.01256 0 -1.2888 0.19651 0.35937 0.09786
ASN_43 -3.18155 0.41422 3.43974 -0.1608 0.03312 0.21862 1.49289 -1.60816 -0.00614 -0.08168 -1.41877 -0.60484 0 0 -0.64364 0 0 0.03665 0.01431 0 1.97822 -0.25706 0 -0.93687 0.0831 0.28531 -0.90332
GLN_44 -4.25121 0.30318 3.19329 -0.6637 0.08318 0.43931 1.2225 -1.60895 -0 -0 -1.61399 -0.20994 0 0 -1.5316 0 0 0.15581 0.0287 0 2.75927 0.06244 0 -0.18838 -0.0649 0.23316 -1.65185
ARG_45 -3.76734 0.22783 2.27879 -0.51587 0.07327 0.25459 0.63442 -1.33093 -0 -0 -1.11701 0.69457 0 0 -0.88796 0 0 -0.01952 0.04499 2.04875 0 -0.08374 0 -1.2888 -0.2097 0.25784 -2.7058
TYR_46 -7.64094 0.78688 3.04763 -0.64863 0.05308 0.33737 0.56312 -2.32916 -0 -0 -0.39599 -0.15498 0 0 0 0 0 -0.00154 0.00814 0 1.88552 -0.37661 0.01828 1.2797 -0.30251 0.29504 -3.57558
THR_47 -3.7272 0.33192 2.61762 -0.10669 0.05795 0.07299 0.96786 -1.37082 -0 -0 -1.1648 -0.46455 0 0 -0.4965 0 0 -0.0161 0.01463 0.13175 0 -0.63853 2.29546 -1.0874 -0.37156 0.24547 -2.7085
ASN_48 -4.1893 0.51614 3.60462 -0.2411 0.08168 0.3951 1.66202 -1.82188 -0.02217 -0.147 -1.05267 -0.79546 0 0 0 0 0 -0.09221 0.01178 0 2.8466 0.01819 0 -0.93687 -0.27029 0.1923 -0.24051
GLN_49 -4.72026 0.30605 4.37297 -0.66879 0.1589 0.70598 2.11455 -2.14109 -0 -0 -1.47925 -0.75289 0 0 -1.15902 -0.86562 0 0.02727 0.04895 0 2.52828 0.05845 0 -0.18838 0.21916 0.37453 -1.06022
ASN_50 -4.70896 0.40417 5.14947 -0.33213 0.18456 0.62901 2.90114 -2.44572 -0.02237 -0.14782 -2.17891 -0.81669 0 0 -0.79065 0 0 -0.0372 0.01302 0 1.82383 -0.83151 0 -0.93687 0.64305 0.41487 -1.08569
ALA_51 -4.14598 0.39102 2.19697 -0.02926 0.01068 0 1.3981 -1.7077 -0 -0 -1.25452 -0.48147 0 0 0 0 0 -0.05279 0 0 0 0.49128 0 1.8394 0.57929 0.22382 -0.54115
SER_52 -2.62082 0.41916 2.83248 -0.03546 0.00328 0.06622 1.55052 -1.29612 -0 -0 0.01812 -0.74938 0 0 -0.79065 0 0 0.00119 0.00128 0.33043 0 0.21845 0.6 -0.77834 0.53055 0.70273 1.00365
MET_53 -1.64348 0.33571 1.45236 -0.54104 0.18721 0.11017 0.2426 -0.67757 -0 -0 0.93609 -0.23578 0 0 0 0 0 0.07059 0.01895 1.52215 0 0.00681 0 0.60916 0.6686 0.85774 3.92028
GLY_54 -2.09625 0.18247 2.40658 -5e-05 0 0 1.00397 -1.30134 -0 -0 -0.84838 -0.36098 0 0 0 0 0 -0.16898 0 0 0 -1.3037 0 0.83697 -0.11073 0.78244 -0.97796
SER_55 -2.59489 0.17885 2.60887 -0.02258 0 0.02104 0.82573 -1.335 -0 -0 0.13879 -0.34659 0 0 0 0 0 0.09856 0.00368 0.50693 0 0.31644 0.60079 -0.77834 -0.44578 0.66838 0.44488
PHE_56 -7.66527 0.93871 4.08815 -0.62826 0.07748 0.35553 2.54119 -2.57246 -0.0002 -0.00082 -1.43128 0.24513 0 0 0 0 0 0.25739 0.0008 0 2.0104 -0.296 0 1.0402 -0.08656 0.75112 -0.37477
THR_57 -4.97836 0.68013 5.277 -0.11622 0.10614 0.07898 3.11708 -2.44318 -0.00024 -0.00344 -3.16924 -0.40081 0 0 -1.85013 0 0 0.15997 0.11407 0.07088 0 -0.17676 2.37676 -1.0874 -0.37182 1.38864 -1.22795
PRO_58 -3.8381 0.62592 2.20074 -0.07326 0 0.04558 1.23007 -1.26251 -0 -0 0.70772 0.59798 0 0 0 0 0 -0.11059 0.02263 0.46147 0 -0.37781 0 -2.4119 -0.48718 0.93996 -1.72927
VAL_59 -4.23044 0.66697 2.98742 -0.29817 0.16791 0.0648 1.47836 -1.7288 -0 -0 0.14068 -0.13851 0 0 0 0 0 -0.00676 0.00024 0.10546 0 -0.42696 0 1.9342 -0.18425 0.34172 0.87386
GLN_60 -5.35248 0.21551 5.12423 -0.24461 0.02257 0.18252 2.8033 -2.36103 -0 -0 -2.31152 -0.37674 0 0 -2.51265 0 0 -0.0736 0.09216 0 2.86364 -0.21519 0 -0.18838 -0.12799 0.368 -2.09226
SER_61 -5.42481 0.51635 5.15531 -0.04503 0.01871 0.06364 1.94213 -2.54901 -0.00024 -0.00344 -1.92676 0.01295 0 0 0 0 0 -0.03607 0.00716 0.44888 0 0.02672 1.75833 -0.77834 -0.20417 0.64115 -0.37654
LEU_62 -6.39003 1.0926 3.09168 -0.50095 0.26346 0.09794 2.263 -2.2058 -0.00039 -0.00851 -0.98979 0.32301 0 0 0 0 0 0.12726 0.05289 0.80993 0 -0.10484 0 0.18072 -0.34866 1.05803 -1.18847
GLN_63 -3.78169 0.32125 2.44732 -0.51032 0.07466 0.49061 1.19538 -1.46757 -0.00183 -0.0069 -0.71312 -0.98711 0 0 0 -0.86562 0 0.02788 0.02719 0 2.87084 -0.109 0 -0.18838 -0.28761 1.01349 -0.45053
PHE_64 -8.08828 1.07224 2.36161 -0.55342 0.0263 0.28799 1.57637 -1.89725 -0 -0 -0.49759 0.08799 0 0 -0.55288 0 0 1.03543 0.0256 0 2.05356 -0.19816 0 1.0402 0.38937 1.43466 -0.39626
PRO_65 -4.25813 0.56718 3.88996 -0.14235 0.00115 0.1051 1.57871 -1.71338 -0 -0 -2.19053 0.15439 0 0 0 0 0 0.07469 0.02337 0.23092 0 -1.06117 0 -2.4119 -0.05462 1.40186 -3.80476
GLU_66 -3.39029 0.34744 3.62694 -0.44558 0.19299 1.38143 1.17355 -1.70648 -0.01687 -0.13309 -1.01341 -2.92167 0 0 0 0 0 -0.06 0.0224 0 4.04573 -0.12216 0 -2.7348 -0.26272 0.62133 -1.39528
GLN_67 -2.75334 0.22128 2.86307 -0.72137 0.24958 1.06087 0.76347 -1.30278 -0.01687 -0.13309 -0.14484 -2.22537 0 0 0 0 0 -0.0764 0.01296 0 2.93898 -0.07924 0 -0.18838 -0.01766 0.40266 0.85354
SER_68 -4.20278 0.52122 4.06752 -0.02921 0.01892 0.02853 2.44631 -1.90303 -0 -0 -2.18114 0.20673 0 0 0 0 0 -0.01998 0.01351 0.60753 0 -0.00604 0.60045 -0.77834 -0.14126 0.31822 -0.43285
GLN_69 -5.73119 0.55838 4.26734 -0.28366 0.03141 0.24028 1.44887 -2.12395 -0 -0 -1.40852 -0.56578 0 0 -0.55288 0 0 -0.01968 0.08059 0 3.15196 0.07291 0 -0.18838 0.41089 0.63643 0.02503
GLN_70 -3.90025 0.26054 3.80347 -0.26716 0.02863 0.20535 2.26923 -1.71386 -0.00015 -0.00039 -3.42417 -0.13837 0 0 0 0 0 0.01453 0.03227 0 3.63541 0.15002 0 -0.18838 0.16755 0.55251 1.48679
THR_71 -2.21348 0.3656 1.98032 -0.17271 0.09371 0.06343 0.52876 -1.04935 -0 -0 0.36748 -0.27928 0 0 0 0 0 -0.08892 0.0025 0.03562 0 0.05672 2.30191 -1.0874 -0.28868 0.2904 0.90665
ASN_72 -2.39134 0.21065 1.76384 -0.19124 0.03808 0.32277 0.38941 -1.02519 -0 -0 0.1116 -0.91861 0 0 0 0 0 0.00163 0.02163 0 1.66952 -0.73954 0 -0.93687 -0.02778 0.41468 -1.28676
MET_73 -4.92577 0.47338 2.76752 -0.63981 0.14139 0.17766 0.82473 -1.53946 -0.00378 -0.01104 -0.59132 -0.0999 0 0 0 0 0 -0.02846 0.06253 1.04232 0 0.07014 0 0.60916 0.21002 0.33506 -1.12562
LEU_74 -5.09208 0.62084 1.4039 -0.59526 0.24464 0.15394 0.79938 -1.47737 -0.00015 -0.00039 -0.04895 0.26283 0 0 0 0 0 -0.05888 0.0102 0.61858 0 -0.34357 0 0.18072 0.17774 0.25193 -2.89197
TYR_75 -4.2867 0.36381 1.83626 -1.02976 0.11191 0.61433 0.37406 -1.35332 -0.00414 -0.01873 -0.45042 -0.38506 0 0 0 0 0 0.03258 0.11961 0 1.53537 -0.40668 0.00023 1.2797 -0.08477 0.35753 -1.39422
ASN_76 -2.65129 0.28783 1.94492 -0.15608 0.00655 0.20631 0.96819 -1.15053 -0.00183 -0.0069 -0.31129 -0.84572 0 0 -1.05313 0 0 0.00081 0.01893 0 1.88437 -0.19849 0 -0.93687 -0.0889 0.36247 -1.72065
GLY_77 -2.43053 0.16274 1.86644 -0.00202 0 0 0.68723 -1.10253 -0 -0 -0.32573 -0.38219 0 0 -1.05313 0 0 -0.14305 0 0 0 -1.54183 0 0.83697 0.34303 0.19904 -2.88556
ASP_78 -1.80962 0.13706 2.34914 -0.10591 0.01175 0.31316 0.84685 -1.03415 -0 -0 -0.70427 -1.32893 0 0 -0.77216 0 0 0.01182 0.00533 0 2.15766 -0.15847 0 -2.3716 0.36632 0.20075 -1.88528
ASP_79 -2.74586 0.26264 4.76607 -0.10541 0.01115 0.31239 2.65768 -1.9079 -0.02852 -0.24824 -6.43679 -1.42937 0 0 -2.23688 -0.62019 0 0.04711 0.01573 0 2.08832 -0.13702 0 -2.3716 0.16461 0.36802 -7.57406
GLY_80 -1.34897 0.16442 1.91156 -0.00084 0 0 0.63319 -0.92765 -0.01754 -0.08763 -1.03814 -0.3035 0 0 -0.6474 0 0 -0.13736 0 0 0 -1.5426 0 0.83697 0.47229 0.49528 -1.53793
ASN_81 -3.71883 0.12132 3.35607 -0.20085 0.0276 0.32049 1.71079 -1.71333 -0.0044 -0.08253 -0.80384 -0.84291 0 0 -0.98736 -1.11238 0 -0.03624 0.0015 0 2.78062 -0.20448 0 -0.93687 0.60106 0.35457 -1.37001
ASN_82 -4.74276 0.17363 3.61927 -0.26441 0.08225 0.443 1.12782 -1.95993 -0 -0 -0.37302 -0.95668 0 0 0 0 0 0.0701 0.18398 0 1.8642 -0.79726 0 -0.93687 0.66891 0.34565 -1.45211
ASN_83 -7.26939 0.60995 5.14562 -0.21869 0.05106 0.35053 2.71769 -2.84198 -0.01107 -0.15246 -1.16874 -0.78335 0 0 -0.55709 -1.01112 0 -0.02651 0.001 0 3.28729 -0.48623 0 -0.93687 0.63808 0.40635 -2.25591
THR_84 -5.98475 1.00462 3.30201 -0.1192 0.1412 0.08329 1.52384 -1.96287 -0.00938 -0.08249 -1.71334 -0.80458 0 0 0 -0.41237 0 -0.00625 0.02694 0.10311 0 -0.45755 2.41304 -1.0874 2e-05 0.40687 -3.63522
ILE_85 -7.04723 0.80572 4.06616 -0.46302 0.34799 0.09533 2.22813 -2.53014 -0.02078 -0.09469 -1.17559 -0.06513 0 0 0 0 0 -0.06803 0.10362 0.3844 0 -0.42218 0 0.73287 -0.29969 0.55408 -2.86817
ASN_86 -4.21803 0.7197 3.48257 -0.17795 0.06179 0.25557 1.51555 -1.85103 -0.02709 -0.1557 -0.703 -0.36889 0 0 -0.82138 0 0 0.00033 0.09424 0 2.2564 0.02299 0 -0.93687 -0.16475 0.82102 -0.19453
ASP_87 -4.41778 0.42111 6.62765 -0.23758 0.14616 0.76307 3.53806 -2.8238 -0.00144 -0.00433 -4.28692 -1.29757 0 0 -0.7186 0 0 0.37849 0.00094 0 2.31392 -0.79022 0 -2.3716 -0.18687 0.77935 -2.16795
ASN_88 -7.22139 0.68071 6.56989 -0.2975 0.06912 0.55253 2.52918 -3.30705 -0.0011 -0.01309 -0.86047 -1.32379 0 0 -0.56293 0 0 0.29279 0.35062 0 2.35125 -0.2684 0 -0.93687 -0.23989 0.55048 -1.08592
GLU_89 -4.37596 0.35088 4.50775 -0.22035 0.0316 0.33427 1.57147 -2.03345 -0 -0 -2.67733 -0.59574 0 0 -0.7186 -0.35617 0 0.09415 0.11491 0 2.92621 -0.04781 0 -2.7348 -0.3495 0.47768 -3.70077
ARG_90 -4.08403 0.53391 4.93587 -0.58308 0.10811 0.36017 2.05286 -2.2242 -0.00144 -0.00433 -2.21893 0.01163 0 0 0 0 0 0.30142 0.01061 2.25636 0 -0.05131 0 -1.2888 0.23862 0.38134 0.7348
ASP_91 -5.45654 0.18038 6.45714 -0.20918 0.0181 0.66863 2.61503 -2.90017 -0.02097 -0.09542 -3.44634 -0.82728 0 0 0 -0.45383 0 0.14098 0.19435 0 1.97414 -0.72326 0 -2.3716 0.39804 1.07411 -2.7837
ILE_92 -7.79474 0.87355 4.33014 -0.59534 0.65323 0.20181 2.88484 -2.87797 -0 -0 -2.48291 0.0223 0 0 0 0 0 -0.06962 0.16627 2.19522 0 -0.36584 0 0.73287 -0.18698 1.35193 -0.96124
TYR_93 -7.2126 0.88499 4.3804 -1.06199 0.1563 0.51244 2.42514 -2.64834 -0.00772 -0.08284 0.4016 -0.30185 0 0 0 0 0 -0.04309 0.17235 0 2.56715 -0.2034 0.03504 1.2797 -0.11662 0.65989 1.79655
GLY_94 -3.03474 0.42555 2.76921 -4e-05 0 0 1.21884 -1.45616 -0.00638 -0.06972 -0.44563 -0.41129 0 0 -0.37008 0 0 -0.16685 0 0 0 0.39084 0 0.83697 0.15399 0.36385 0.19836
GLY_95 -3.98511 0.37673 2.95448 -6e-05 0 0 1.46347 -1.73223 -0.01658 -0.16269 -1.10529 -0.32712 0 0 0 0 0 -0.06056 0 0 0 0.85319 0 0.83697 0.70203 0.31325 0.11047
PHE_96 -8.53706 0.74499 4.68259 -0.74505 0.03796 0.05188 1.81764 -3.04386 -0.00014 -0.00055 -0.6983 -0.32246 0 0 0 0 0 -0.05761 0.00594 0 2.05545 0.13125 0 1.0402 0.25922 0.27382 -2.30408
VAL_97 -4.74798 0.47695 1.1745 -0.31606 0.31116 0.07383 1.19068 -1.3032 -5e-05 -0.00058 -0.56328 -0.43818 0 0 0 0 0 0.19382 0.00087 0.30125 0 -0.46194 0 1.9342 -0.2444 0.34312 -2.07527
ASN_98 -5.67658 0.65419 4.14817 -0.19622 0.0318 0.31255 1.39522 -2.16704 -0.02382 -0.17601 -0.46273 -0.55901 0 0 -0.75867 0 0 -0.02918 0.00071 0 2.58732 -0.50174 0 -0.93687 0.22066 0.42447 -1.71277
HIS_99 -8.02867 0.64946 8.10492 -0.48981 0.05869 0.37576 4.58728 -3.75065 -0 -0 -5.20781 -0.96686 0 0 -1.22109 -1.11238 0 0.40407 0.0372 0 1.69938 0.01416 0 -0.45461 0.12105 0.60049 -4.57944
HIS_D_100 -7.21426 0.54333 5.67991 -0.52706 0.03326 0.58409 3.23051 -2.97222 -0 -0 -0.80568 -0.19958 0 0 -0.55709 -1.79077 0 0.02651 0.00123 0 3.354 -0.01791 0 -0.45461 -0.18563 1.08039 -0.19158
ARG_101 -4.883 0.5086 6.05121 -0.48834 0.09145 0.28593 1.73697 -2.3607 -0.03505 -0.23465 -2.65553 0.19397 0 0 -1.22109 -0.73021 0 -0.03452 0.23653 2.00824 0 -0.03947 0 -1.2888 -0.44045 0.88575 -2.41316
GLN_102 -4.17357 0.15553 4.55216 -0.55671 0.04336 0.56927 2.55561 -1.91105 -0 -0 -1.85946 -0.46487 0 0 0 -1.82348 0 -0.02123 0.26967 0 2.32732 -0.16234 0 -0.18838 -0.07878 0.39639 -0.37059
ARG_103 -9.05809 1.43955 7.4463 -0.47693 0.03786 0.2421 2.8869 -3.01279 -0 -0 -1.29475 0.54197 0 0 0 -0.77965 0 0.19394 0.29577 1.98551 0 0.07015 0 -1.2888 0.04968 1.42069 0.69942
PRO_104 -5.80215 1.12222 4.0847 -0.13163 0 0.09868 1.45342 -1.42458 -0 -0 -0.86668 0.23531 0 0 0 0 0 0.0792 0.03361 0.31613 0 -1.15045 0 -2.4119 -0.38624 2.04789 -2.70247
PRO_105 -3.58194 0.89974 2.49956 -0.12059 0.02985 0.08748 0.91484 -0.91201 -0 -0 -1.63897 0.18739 0 0 -0.37596 0 0 -0.00394 0.02609 0.09947 0 -0.66557 0 -2.4119 0.3474 1.70696 -2.91209
PRO_106 -5.61639 0.74296 2.61076 -0.12457 0.00012 0.09063 0.82209 -1.1079 -0 -0 -0.20807 0.28526 0 0 0 0 0 0.04699 0.01148 0.31601 0 -1.14303 0 -2.4119 0.34717 1.08323 -4.25519
ALA_107 -4.5452 0.40972 4.27191 -0.02226 0 0 2.55382 -2.39443 -0.00949 -0.0738 -2.92712 -0.15547 0 0 -0.94178 0 0 0.06418 0 0 0 -0.17001 0 1.8394 -0.46447 0.54776 -2.01725
THR_108 -2.74302 0.24394 3.0206 -0.20003 0.15685 0.07515 1.40883 -1.5647 -0 -0 -0.67239 -0.55832 0 0 0 0 0 -0.00984 0.00621 0.07315 0 0.06589 2.28742 -1.0874 -0.04389 0.43235 0.89081
ALA_109 -3.10985 0.19538 3.59158 -0.0213 0 0 1.3442 -1.85648 -0 -0 -0.16665 -0.3494 0 0 0 0 0 -0.02977 0 0 0 -0.1927 0 1.8394 0.02645 0.16994 1.44081
GLU_110 -7.36603 0.46768 8.58799 -0.21507 0.02744 0.29622 4.0207 -3.89134 -0 -0 -4.44723 -0.52725 0 0 -0.94178 0 0 -0.02609 0.00306 0 3.22514 -0.25593 0 -2.7348 -0.44082 0.17037 -4.04775
TYR_111 -7.58146 0.76079 5.50031 -0.89485 0.08211 0.3289 2.93894 -3.03215 -0 -0 -2.87024 -0.31108 0 0 0 0 0 -0.00614 0.03981 0 1.84617 -0.41612 0.01932 1.2797 -0.22061 0.21434 -2.32227
ASN_112 -5.23577 0.29908 5.9684 -0.17872 0.03637 0.26356 2.53376 -2.97533 -0.00949 -0.0738 -2.4064 -0.31218 0 0 0 0 0 -0.01735 0.00012 0 1.43075 0.48166 0 -0.93687 0.12716 0.3203 -0.68475
ASP_113 -5.04499 0.22089 6.13479 -0.10574 0.00776 0.31909 2.60555 -2.91953 -0 -0 -3.05042 -0.35193 0 0 0 0 0 -0.0019 0.00026 0 1.7148 0.23981 0 -2.3716 -0.04649 0.32452 -2.32512
VAL_114 -6.5356 0.57904 3.80796 -0.32256 0.28116 0.07428 2.08758 -2.57288 -3e-05 -0.00011 -1.03569 -0.09844 0 0 0 0 0 -0.06063 0.05499 0.04092 0 -0.32629 0 1.9342 -0.13546 0.29551 -1.93205
PHE_115 -4.99926 0.48612 2.28846 -0.6557 0.07842 0.32155 1.29605 -1.7172 -0 -0 -1.01857 0.03011 0 0 0 0 0 0.15629 0.12108 0 2.56551 0.00924 0 1.0402 -0.06667 0.72109 0.6567
ASN_116 -3.16865 0.13696 3.9671 -0.17649 0.02178 0.2622 1.48553 -1.91228 -0 -0 -1.3805 -0.27245 0 0 0 0 0 -0.03452 0.01574 0 1.56189 0.20342 0 -0.93687 0.03827 0.62607 0.4372
THR_117 -6.05267 0.35843 5.17773 -0.17796 0.09869 0.06345 2.67985 -2.77639 -5e-05 -0.00069 -2.80427 0.18179 0 0 -0.82138 0 0 0.09108 0.0005 0.05639 0 0.04193 2.29235 -1.0874 -0.10495 0.29112 -2.49244
ASN_118 -2.6856 0.25647 2.97505 -0.28692 0.08861 0.48497 1.49403 -1.46835 -0.03647 -0.23819 -0.04495 -0.83708 0 0 -0.82269 0 0 -0.08642 0.05285 0 1.88826 -0.42538 0 -0.93687 -0.27256 0.3241 -0.57714
SER_119 -4.35974 0.2432 4.37111 -0.03196 0.00265 0.05646 1.81135 -2.0732 -0.00626 -0.0297 -1.77195 -0.93402 0 0 0 0 0 -0.07489 0.00165 0.30767 0 -0.26003 0.60898 -0.77834 -0.34009 0.2531 -3.00402
GLN_120 -2.27622 0.17761 2.58824 -0.67451 0.10291 0.69873 1.01068 -1.18569 -0 -0 -0.61328 -0.72049 0 0 -0.82269 0 0 -0.00741 0.03909 0 2.3314 0.04436 0 -0.18838 0.03703 0.38979 0.93118
GLN_121 -6.10647 0.55813 5.84294 -0.43942 0.09485 0.34373 3.04775 -2.67042 -0.00624 -0.02912 -3.61435 -0.32164 0 0 -0.56293 -1.26237 0 0.02938 0.22005 0 4.00003 -0.03744 0 -0.18838 0.24161 0.60875 -0.25156
LEU_122 -4.95071 0.98747 3.09099 -0.50591 0.1312 0.11211 0.85923 -1.50312 -0 -0 -0.2818 0.30237 0 0 0 0 0 -0.09762 0.09125 0.46183 0 -0.09107 0 0.18072 -0.14035 1.50217 0.14877
PRO_123 -4.6113 0.68279 3.71875 -0.12665 0.00284 0.09197 2.32758 -1.63831 -0 -0 -2.53797 0.22294 0 0 0 0 0 -0.08756 0.0166 0.11662 0 -1.03814 0 -2.4119 -0.43466 1.36917 -4.33724
SER_124 -5.59146 0.73106 4.66772 -0.03217 4e-05 0.03724 2.43795 -2.36206 -0.02536 -0.21035 -1.18074 -0.66197 0 0 -0.37008 0 0 -0.14876 0.09471 0.2351 0 -0.09384 1.76472 -0.77834 -0.33934 0.49029 -1.33564
GLU_125 -4.0846 0.31195 3.79323 -0.2189 0.02523 0.31082 0.85809 -1.82299 -0.0209 -0.1122 -0.37238 -0.61102 0 0 0 0 0 -0.02059 0.00704 0 3.16871 -0.26224 0 -2.7348 -0.33276 0.33039 -1.78793
HIS_D_126 -4.07222 0.38793 3.08208 -0.40449 0.00647 0.52141 1.34105 -1.61921 -0.0027 -0.01182 -0.59416 -0.26248 0 0 0 0 0 0.05253 0.01566 0 1.62817 -0.30373 0 -0.45461 -0.07952 0.21043 -0.55921
GLN_127 -6.9522 0.60453 5.25469 -0.23954 0.01792 0.15469 2.01242 -2.60049 -0 -0 -0.7045 -0.3352 0 0 0 -0.84999 0 -0.03858 0.00651 0 2.94262 -0.04763 0 -0.18838 0.17472 0.35462 -0.43381
TYR_128 -5.57471 0.59334 4.4964 -0.60247 0.04373 0.29403 2.24072 -2.33909 -0.00118 -0.00487 -1.43876 -0.17093 0 0 0 -0.35617 0 0.00779 0.13174 0 1.84541 -0.28829 0.01136 1.2797 -0.23796 0.59433 0.52412
ASN_129 -2.32786 0.10028 2.36549 -0.3247 0.07686 0.61885 0.42064 -1.19157 -0.00489 -0.01917 -0.07786 -1.58478 0 0 0 0 0 -0.05207 0.12602 0 2.98902 0.02945 0 -0.93687 -0.27692 0.56886 0.49878
ASN_130 -2.94671 0.39303 2.52732 -0.19549 0.03058 0.31211 0.49619 -1.29732 -0.00489 -0.01917 -0.19734 -0.46024 0 0 0 0 0 -0.03769 0.02801 0 1.9528 -0.45722 0 -0.93687 -0.53577 0.30506 -1.04362
VAL_131 -5.73339 0.84236 2.38571 -0.296 0.2739 0.07415 1.26963 -1.84479 -0.02386 -0.16588 -0.36086 -0.50073 0 0 0 0 0 0.06723 0.00475 0.18546 0 -0.40468 0 1.9342 -0.43892 0.79238 -1.93934
PRO_132 -3.48909 0.7349 2.61921 -0.20477 0.01162 0.143 0.9046 -1.04499 -0.01616 -0.09168 -0.98352 0.22925 0 0 0 0 0 0.16046 0.03442 0.15292 0 -0.41328 0 -2.4119 0.46872 0.95023 -2.24607
SER_133 -2.2139 0.58845 2.45681 -0.0257 0 0.06112 1.04082 -1.01537 -0 -0 -0.65979 -0.43634 0 0 0 0 0 0.62314 0.00022 0.11509 0 -0.57168 0.60878 -0.77834 0.73531 0.72138 1.24997
TYR_134 -5.19977 0.90043 2.59484 -0.88487 0.15053 0.35176 1.45514 -1.63899 -0 -0 -0.71663 -0.46747 0 0 0 0 0 0.31159 0.10085 0 1.76394 -0.02253 0.00253 1.2797 1.56953 1.29982 2.85039
PRO_135 -4.60273 0.65947 2.55605 -0.22355 0.02516 0.16497 0.96371 -1.07126 -0.0183 -0.17458 0.0917 -0.14325 0 0 0 0 0 0.06632 0.01883 0.29282 0 -0.70024 0 -2.4119 1.23032 1.48643 -1.79004
LEU_136 -3.91299 0.85267 0.9882 -0.72625 0.55605 0.32141 0.2129 -0.884 -1e-05 -0.00053 -0.05987 0.1077 0 0 0 0 0 0.28467 0.0277 1.46997 0 -0.31161 0 0.18072 -0.33718 1.48619 0.25574
PRO_137 -6.56726 1.46895 2.7948 -0.19657 0.00483 0.14431 1.19562 -1.36757 -0.03197 -0.1861 -1.17655 0.01155 0 0 0 0 0 0.00709 0.0387 0.37333 0 -0.8913 0 -2.4119 -0.3983 1.35698 -5.83136
SER_138 -3.63843 0.35324 3.75558 -0.03149 0.0262 0.03154 1.20118 -1.73225 -0.00532 -0.03432 -1.26693 -0.15124 0 0 0 -0.36106 0 0.01109 0.0176 0.24798 0 0.43651 0.65507 -0.77834 0.51192 0.85895 0.10747
ILE_139 -10.0277 1.73647 3.14825 -0.51112 0.31151 0.08781 2.63921 -2.54952 -0.03048 -0.21981 -0.90818 0.28893 0 0 0 0 0 0.05957 0.06603 1.63017 0 -0.12628 0 0.73287 0.60201 0.81291 -2.25737
ASN_140 -4.7782 0.45779 2.12537 -0.35095 0.08371 0.68342 0.57162 -1.46001 -0.02629 -0.23135 -0.03028 -1.77456 0 0 0 0 0 0.00672 0.26465 0 2.34077 -0.65733 0 -0.93687 0.01359 0.75711 -2.94111
VAL_141 -5.81512 0.66782 3.14764 -0.26361 0.13725 0.0499 2.22072 -2.25596 -0 -0 -1.27527 -0.15538 0 0 0 0 0 0.02837 0.00142 0.05682 0 -0.50487 0 1.9342 0.26941 0.54817 -1.20848
ILE_142 -7.66417 1.37453 2.94254 -0.6988 0.51997 0.24667 2.45822 -2.21547 -0 -0 -1.11504 0.24621 0 0 0 0 0 -0.06325 0.13509 0.90882 0 0.27972 0 0.73287 0.03156 0.69683 -1.1837
GLN_143 -5.89012 0.6471 3.71824 -0.66322 0.0966 0.67597 1.68362 -2.08368 -0.04727 -0.35039 -0.26357 -0.33954 0 0 0 0 0 -0.05141 0.10217 0 2.70738 -0.06397 0 -0.18838 -0.05424 0.60711 0.24239
THR_144 -4.88888 0.51509 4.98934 -0.13363 0.08277 0.08031 2.85383 -2.46791 -0.01279 -0.12858 -3.52512 0.03593 0 0 0 0 0 -0.02724 0.11628 0.03324 0 -0.36032 4.26109 -1.0874 -0.01675 0.35076 0.67002
THR_145 -4.03616 0.76768 3.23925 -0.16812 0.08476 0.05982 1.82285 -1.6081 -0 -0 -1.03491 0.18238 0 0 0 0 0 0.19014 0.00041 0.09316 0 0.07184 2.31194 -1.0874 -0.23297 0.96888 1.62543
PRO_146 -4.50598 0.61189 3.1516 -0.10966 0.00656 0.06838 1.85012 -1.61038 -0.02665 -0.12721 -1.93032 0.71699 0 0 0 0 0 0.15015 0.0133 0.11354 0 0.66547 0 -2.4119 0.21317 1.08767 -2.07324
GLU_147 -3.79678 0.36567 3.73414 -0.31341 0.05447 0.34859 2.09277 -1.84363 -0 -0 -1.38244 -0.524 0 0 0 0 0 0.00761 0.17348 0 2.852 0.01084 0 -2.7348 0.518 0.41756 -0.01992
LEU_148 -5.14573 0.54083 3.50287 -0.73029 0.4319 0.22872 0.82943 -2.04738 -0 -0 -1.32478 0.20276 0 0 0 0 0 0.21673 0.27195 2.12841 0 0.01667 0 0.18072 0.17361 0.33583 -0.18775
ILE_149 -6.53178 0.69476 3.8732 -0.6238 0.39486 0.12621 1.5632 -2.45218 -0 -0 -0.89422 0.19815 0 0 0 0 0 0.05476 0.01547 0.79566 0 -0.55639 0 0.73287 0.07338 0.88012 -1.65571
HIS_D_150 -4.35411 0.16393 4.18642 -0.41196 0.0985 0.42228 2.00079 -2.03836 -0 -0 -1.10791 -0.5533 0 0 -0.71209 0 0 0.05121 0.00672 0 2.72957 0.11375 0 -0.45461 -0.07577 0.75996 0.82502
ASN_151 -3.40778 0.19719 3.4537 -0.2115 0.02871 0.34124 1.36974 -1.78365 -0.02692 -0.13581 -1.0148 -0.63248 0 0 0 0 0 0.00794 0.03191 0 2.30239 -0.68355 0 -0.93687 -0.18414 0.20167 -1.083
GLY_152 -2.2832 0.15079 2.55225 -0.00022 0 0 0.88151 -1.31377 -0 -0 -1.65707 -0.16431 0 0 0 0 0 -0.07582 0 0 0 -1.08789 0 0.83697 0.03203 0.16964 -1.95909
SER_153 -1.44192 0.04553 1.33102 -0.02288 0 0.05526 0.10198 -0.61604 -0 -0 0.00333 -0.47466 0 0 0 0 0 -0.00866 0.00034 0.05186 0 -0.57084 0.60012 -0.77834 -0.01173 0.14311 -1.59252
GLN_154 -2.84571 0.08602 3.05587 -0.23296 0.02635 0.17407 1.44208 -1.31723 -0.04249 -0.30842 -1.42708 -0.63664 0 0 -0.91113 -1.38724 0 0.00731 0.00387 0 2.79477 0.00469 0 -0.18838 -0.14437 0.23463 -1.612
THR_155 -4.00037 0.34463 2.6837 -0.22702 0.20547 0.10396 1.72141 -1.5071 -0.00597 -0.09999 0.08112 -1.27024 0 0 -0.90774 0 0 0.0204 0.0137 1.48988 0 -0.13953 2.29938 -1.0874 -0.00054 0.43218 0.14993
MET_156 -9.78634 0.66038 5.02224 -0.39078 0.13408 0.15405 1.98235 -2.70785 -0.05235 -0.27454 -1.24705 -0.05222 0 0 -0.95866 0 0 0.02471 0.05523 2.35796 0 -0.07376 0 0.60916 -0.1114 0.41984 -4.23496
ALA_157 -4.31257 0.363 2.71851 -0.02542 0.00011 0 1.38704 -1.57772 -0 -0 -0.62267 -0.21556 0 0 -0.90774 0 0 0.00702 0 0 0 -0.15158 0 1.8394 -0.64899 0.31018 -1.83699
THR_158 -6.10412 1.32959 3.86127 -0.17306 0.04291 0.06159 2.62006 -2.26853 -0 -0 -2.28978 -0.29732 0 0 -0.37596 0 0 -0.07723 0.53786 0.08756 0 0.09416 3.99201 -1.0874 -0.35926 1.23135 0.82571
PRO_159 -7.83933 2.20602 5.33484 -0.07327 2e-05 0.04601 2.74569 -2.05468 -0.02063 -0.15609 -0.71189 0.61871 0 0 0 0 0 -0.07527 0.19929 0.1974 0 -0.9887 0 -2.4119 0.53211 1.69826 -0.75341
ILE_160 -4.08274 0.51868 3.00455 -0.57853 0.28487 0.17103 1.09191 -1.60246 -0 -0 -0.45145 0.04851 0 0 0 0 0 -0.21772 0.05091 1.07742 0 0.42668 0 0.73287 0.66699 0.91983 2.06136
GLU_161 -3.47452 0.73337 2.69983 -0.61041 0.10853 1.1196 1.05733 -1.25347 -0 -0 -0.85991 -0.63948 0 0 0 0 0 -0.01686 0.01462 0 3.45603 -0.31851 0 -2.7348 -0.01458 0.50125 -0.23198
ARG_162 -5.95648 0.61285 4.23465 -0.47159 0.07212 0.29451 2.10158 -2.21662 -0.00319 -0.01992 -1.3552 -0.07121 0 0 -0.75867 0 0 0.62117 0.07481 2.16116 0 -0.18514 0 -1.2888 -0.30078 1.05307 -1.40166
PRO_163 -5.28363 0.94557 4.32988 -0.0692 0 0.0428 1.57142 -1.80409 -0 -0 -1.78244 0.57999 0 0 0 0 0 -0.13914 0.02704 0.48169 0 -0.39889 0 -2.4119 -0.2963 1.30014 -2.90707
PHE_164 -9.86811 1.77851 3.51906 -0.49896 0.01782 0.18306 2.23282 -2.57974 -0.01673 -0.13006 -1.66745 -0.19847 0 0 -0.99142 0 0 0.00762 0.29294 0 2.12284 0.74022 0 1.0402 5.23991 0.76788 1.99195
PHE_165 -6.52286 0.73396 3.73892 -1.01123 0.07785 0.41712 1.72721 -2.27771 -5e-05 -0.00058 -0.3723 0.06202 0 0 0 0 0 -0.04206 0.01091 0 2.084 -0.03229 0 1.0402 5.44903 0.48854 5.57068
ASN_166 -3.69989 0.38398 3.63799 -0.19412 0.0496 0.31445 0.75982 -1.73828 -0 -0 -1.13905 -0.48647 0 0 0 -0.45383 0 -0.03855 0.00519 0 2.16572 -0.69701 0 -0.93687 -0.21449 0.49838 -1.78343
GLU_167 -7.08413 0.87043 8.01269 -0.33639 0.02721 0.54352 2.89289 -3.17181 -0.0286 -0.27969 -3.83955 -0.41672 0 0 -0.99142 -0.38432 0 0.22254 0.09518 0 3.15573 0.01941 0 -2.7348 -0.32746 1.28398 -2.47131
ASN_168 -2.03256 0.0743 2.59804 -0.16944 0.01144 0.24116 0.90362 -1.19451 -0.01231 -0.13205 0.43588 -0.32034 0 0 0 0 0 0.06817 0.00085 0 1.7547 0.02723 0 -0.93687 -0.14123 1.10767 2.28375
ASP_169 -2.64172 0.12196 2.8738 -0.10291 0.01061 0.28053 1.09819 -1.22685 -0 -0 -2.26762 -0.31856 0 0 -0.8021 -0.36106 0 -0.04605 0.00652 0 1.86433 0.02979 0 -2.3716 -0.25173 0.5769 -3.52758
TYR_170 -8.31423 0.81857 5.62859 -0.55868 0.11253 0.25619 3.44451 -3.1237 -0.02152 -0.18027 -3.70181 -0.13223 0 0 0 -0.38432 0 0.01389 0.16558 0 2.35101 -0.24233 0.06732 1.2797 -0.21881 1.24825 -1.49174
TYR_171 -6.2666 0.79535 3.81247 -0.90509 0.09107 0.37014 1.47216 -2.35176 -0.01586 -0.0789 -1.39932 -0.35454 0 0 0 0 0 -0.1435 0.05076 0 1.92083 0.31853 3e-05 1.2797 0.48412 1.14489 0.22446
TYR_172 -7.21164 0.98422 2.38014 -0.60976 0.0231 0.28066 1.01874 -1.88111 -0.00863 -0.05597 0.32918 -0.25422 0 0 0 0 0 -0.0231 0.03671 0 2.38507 0.19662 0.00028 1.2797 0.30119 0.43035 -0.39847
ASN_173 -2.5834 0.13861 3.00576 -0.18894 0.00563 0.28884 1.02855 -1.42016 -0.0235 -0.21503 -0.52221 -0.46813 0 0 0 0 0 -0.00168 0.00691 0 1.88564 0.0005 0 -0.93687 0.17674 0.1697 0.34697
ASN_174 -4.59517 0.62639 5.52944 -0.33089 0.14313 0.63477 2.83906 -2.60714 -0.00105 -0.0065 -2.22697 -0.6976 0 0 -0.91347 0 0 0.01672 0.00042 0 1.95808 -0.62896 0 -0.93687 0.5326 0.3819 -0.28211
ARG_175 -2.75001 0.12714 2.65434 -0.76255 0.14832 0.53006 0.60773 -1.27279 -0.00664 -0.07745 0.09837 0.25353 0 0 0 0 0 -0.16191 0.03023 1.68328 0 -0.01798 0 -1.2888 0.2557 0.55754 0.60811
ASN_176 -2.52656 0.32666 2.73156 -0.19413 0.03052 0.30991 1.02338 -1.23705 -0.00769 -0.08395 -1.1708 -0.4169 0 0 -0.91347 0 0 -0.06806 0.04373 0 1.89938 -0.36404 0 -0.93687 -0.35263 0.35706 -1.54997
SER:CtermProteinFull_177 -3.55775 0.25838 4.8028 -0.04698 0.00034 0.12318 2.50241 -2.0335 -0.01586 -0.0789 -3.58154 1.46116 0 0 -0.8021 0 0 0 0.00437 0.72394 0 0 0.6 -0.77834 -0.39217 0.47241 -0.33813
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512239 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 52.946
ATOM      1  N   MET A   1       5.845 -15.895  20.557  1.00 10.730          N  
ATOM      2  CA  MET A   1       5.114 -15.680  21.802  1.00 10.510          C  
ATOM      3  C   MET A   1       4.341 -16.935  22.189  1.00  9.680          C  
ATOM      4  O   MET A   1       4.836 -17.756  22.959  1.00  9.450          O  
ATOM      5  CB  MET A   1       4.170 -14.479  21.675  1.00 14.800          C  
ATOM      6  CG  MET A   1       3.369 -14.134  22.962  1.00 14.800          C  
ATOM      7  SD  MET A   1       2.134 -12.847  22.704  1.00 14.800          S  
ATOM      8  CE  MET A   1       0.832 -13.748  21.838  1.00 14.800          C  
ATOM      9 1H   MET A   1       6.139 -15.007  20.177  1.00 12.880          H  
ATOM     10 2H   MET A   1       6.659 -16.465  20.743  1.00 12.880          H  
ATOM     11 3H   MET A   1       5.254 -16.369  19.888  1.00 12.880          H  
ATOM     12  HA  MET A   1       5.832 -15.476  22.596  1.00 12.610          H  
ATOM     13 1HB  MET A   1       4.765 -13.597  21.443  1.00 17.760          H  
ATOM     14 2HB  MET A   1       3.494 -14.619  20.845  1.00 17.760          H  
ATOM     15 1HG  MET A   1       2.864 -15.005  23.371  1.00 17.760          H  
ATOM     16 2HG  MET A   1       4.068 -13.777  23.720  1.00 17.760          H  
ATOM     17 1HE  MET A   1       0.004 -13.070  21.629  1.00 17.760          H  
ATOM     18 2HE  MET A   1       1.208 -14.145  20.902  1.00 17.760          H  
ATOM     19 3HE  MET A   1       0.476 -14.566  22.466  1.00 17.760          H  
ATOM     20  N   SER A   2       3.118 -17.060  21.676  1.00  9.440          N  
ATOM     21  CA  SER A   2       2.264 -18.213  21.937  1.00  8.860          C  
ATOM     22  C   SER A   2       2.849 -19.498  21.384  1.00  8.020          C  
ATOM     23  O   SER A   2       3.459 -19.500  20.313  1.00  7.670          O  
ATOM     24  CB  SER A   2       0.893 -18.015  21.335  1.00 12.640          C  
ATOM     25  OG  SER A   2       0.122 -19.179  21.497  1.00 12.640          O  
ATOM     26  H   SER A   2       2.753 -16.346  21.069  1.00 11.330          H  
ATOM     27  HA  SER A   2       2.159 -18.327  23.017  1.00 10.630          H  
ATOM     28 1HB  SER A   2       0.397 -17.174  21.817  1.00 15.160          H  
ATOM     29 2HB  SER A   2       0.987 -17.781  20.275  1.00 15.160          H  
ATOM     30  HG  SER A   2      -0.702 -19.013  21.021  1.00 15.160          H  
ATOM     31  N   ASP A   3       2.652 -20.596  22.111  1.00  7.930          N  
ATOM     32  CA  ASP A   3       3.074 -21.925  21.693  1.00  7.440          C  
ATOM     33  C   ASP A   3       2.094 -22.548  20.707  1.00  6.610          C  
ATOM     34  O   ASP A   3       2.390 -23.540  20.027  1.00  6.580          O  
ATOM     35  CB  ASP A   3       3.198 -22.801  22.934  1.00 10.610          C  
ATOM     36  CG  ASP A   3       1.880 -22.814  23.702  1.00 10.610          C  
ATOM     37  OD1 ASP A   3       1.397 -21.724  23.967  1.00 10.610          O  
ATOM     38  OD2 ASP A   3       1.348 -23.857  24.000  1.00 10.610          O  
ATOM     39  H   ASP A   3       2.148 -20.522  23.001  1.00  9.520          H  
ATOM     40  HA  ASP A   3       4.047 -21.842  21.208  1.00  8.930          H  
ATOM     41 1HB  ASP A   3       3.460 -23.819  22.646  1.00 12.730          H  
ATOM     42 2HB  ASP A   3       3.990 -22.418  23.579  1.00 12.730          H  
ATOM     43  N   GLN A   4       0.911 -21.960  20.610  1.00  6.230          N  
ATOM     44  CA  GLN A   4      -0.133 -22.511  19.771  1.00  5.730          C  
ATOM     45  C   GLN A   4       0.030 -22.054  18.341  1.00  5.010          C  
ATOM     46  O   GLN A   4      -0.778 -21.283  17.808  1.00  5.060          O  
ATOM     47  CB  GLN A   4      -1.502 -22.151  20.327  1.00  8.220          C  
ATOM     48  CG  GLN A   4      -1.738 -22.715  21.708  1.00  8.220          C  
ATOM     49  CD  GLN A   4      -1.771 -24.216  21.666  1.00  8.220          C  
ATOM     50  OE1 GLN A   4      -2.630 -24.803  20.991  1.00  8.220          O  
ATOM     51  NE2 GLN A   4      -0.847 -24.868  22.365  1.00  8.220          N  
ATOM     52  H   GLN A   4       0.745 -21.109  21.147  1.00  7.480          H  
ATOM     53  HA  GLN A   4      -0.040 -23.596  19.778  1.00  6.880          H  
ATOM     54 1HB  GLN A   4      -1.609 -21.071  20.372  1.00  9.870          H  
ATOM     55 2HB  GLN A   4      -2.270 -22.539  19.673  1.00  9.870          H  
ATOM     56 1HG  GLN A   4      -0.922 -22.413  22.369  1.00  9.870          H  
ATOM     57 2HG  GLN A   4      -2.684 -22.354  22.093  1.00  9.870          H  
ATOM     58 1HE2 GLN A   4      -0.828 -25.864  22.363  1.00  9.870          H  
ATOM     59 2HE2 GLN A   4      -0.139 -24.367  22.932  1.00  9.870          H  
ATOM     60  N   ASN A   5       1.049 -22.622  17.711  1.00  4.700          N  
ATOM     61  CA  ASN A   5       1.473 -22.269  16.368  1.00  4.450          C  
ATOM     62  C   ASN A   5       0.372 -22.489  15.352  1.00  3.550          C  
ATOM     63  O   ASN A   5       0.280 -21.745  14.375  1.00  3.810          O  
ATOM     64  CB  ASN A   5       2.704 -23.062  16.003  1.00  6.330          C  
ATOM     65  CG  ASN A   5       3.920 -22.585  16.742  1.00  6.330          C  
ATOM     66  OD1 ASN A   5       3.995 -21.444  17.207  1.00  6.330          O  
ATOM     67  ND2 ASN A   5       4.883 -23.453  16.871  1.00  6.330          N  
ATOM     68  H   ASN A   5       1.615 -23.254  18.288  1.00  5.640          H  
ATOM     69  HA  ASN A   5       1.721 -21.206  16.356  1.00  5.340          H  
ATOM     70 1HB  ASN A   5       2.540 -24.115  16.232  1.00  7.600          H  
ATOM     71 2HB  ASN A   5       2.885 -22.982  14.932  1.00  7.600          H  
ATOM     72 1HD2 ASN A   5       5.719 -23.201  17.358  1.00  7.600          H  
ATOM     73 2HD2 ASN A   5       4.789 -24.371  16.487  1.00  7.600          H  
ATOM     74  N   ASN A   6      -0.484 -23.484  15.592  1.00  2.970          N  
ATOM     75  CA  ASN A   6      -1.584 -23.775  14.690  1.00  2.580          C  
ATOM     76  C   ASN A   6      -2.616 -22.645  14.683  1.00  1.840          C  
ATOM     77  O   ASN A   6      -3.339 -22.455  13.700  1.00  2.200          O  
ATOM     78  CB  ASN A   6      -2.239 -25.083  15.065  1.00  3.770          C  
ATOM     79  CG  ASN A   6      -1.367 -26.268  14.756  1.00  3.770          C  
ATOM     80  OD1 ASN A   6      -0.408 -26.192  13.978  1.00  3.770          O  
ATOM     81  ND2 ASN A   6      -1.684 -27.380  15.362  1.00  3.770          N  
ATOM     82  H   ASN A   6      -0.340 -24.078  16.399  1.00  3.560          H  
ATOM     83  HA  ASN A   6      -1.186 -23.864  13.680  1.00  3.100          H  
ATOM     84 1HB  ASN A   6      -2.474 -25.080  16.131  1.00  4.520          H  
ATOM     85 2HB  ASN A   6      -3.178 -25.185  14.521  1.00  4.520          H  
ATOM     86 1HD2 ASN A   6      -1.143 -28.207  15.207  1.00  4.520          H  
ATOM     87 2HD2 ASN A   6      -2.465 -27.408  15.987  1.00  4.520          H  
ATOM     88  N   ARG A   7      -2.732 -21.888  15.786  1.00  1.690          N  
ATOM     89  CA  ARG A   7      -3.726 -20.832  15.813  1.00  1.880          C  
ATOM     90  C   ARG A   7      -3.188 -19.680  14.996  1.00  1.730          C  
ATOM     91  O   ARG A   7      -3.923 -19.076  14.207  1.00  1.610          O  
ATOM     92  CB  ARG A   7      -4.008 -20.372  17.230  1.00  2.560          C  
ATOM     93  CG  ARG A   7      -4.698 -21.394  18.102  1.00  2.560          C  
ATOM     94  CD  ARG A   7      -4.871 -20.879  19.457  1.00  2.560          C  
ATOM     95  NE  ARG A   7      -5.363 -21.878  20.374  1.00  2.560          N  
ATOM     96  CZ  ARG A   7      -5.529 -21.685  21.698  1.00  2.560          C  
ATOM     97  NH1 ARG A   7      -5.249 -20.510  22.239  1.00  2.560          N  
ATOM     98  NH2 ARG A   7      -5.971 -22.680  22.454  1.00  2.560          N  
ATOM     99  H   ARG A   7      -2.122 -22.002  16.598  1.00  2.030          H  
ATOM    100  HA  ARG A   7      -4.650 -21.193  15.361  1.00  2.260          H  
ATOM    101 1HB  ARG A   7      -3.073 -20.100  17.719  1.00  3.070          H  
ATOM    102 2HB  ARG A   7      -4.634 -19.480  17.209  1.00  3.070          H  
ATOM    103 1HG  ARG A   7      -5.682 -21.617  17.693  1.00  3.070          H  
ATOM    104 2HG  ARG A   7      -4.105 -22.305  18.143  1.00  3.070          H  
ATOM    105 1HD  ARG A   7      -3.920 -20.512  19.824  1.00  3.070          H  
ATOM    106 2HD  ARG A   7      -5.592 -20.064  19.425  1.00  3.070          H  
ATOM    107  HE  ARG A   7      -5.573 -22.794  19.999  1.00  3.070          H  
ATOM    108 1HH1 ARG A   7      -4.897 -19.734  21.655  1.00  3.070          H  
ATOM    109 2HH1 ARG A   7      -5.371 -20.368  23.230  1.00  3.070          H  
ATOM    110 1HH2 ARG A   7      -6.178 -23.579  22.036  1.00  3.070          H  
ATOM    111 2HH2 ARG A   7      -6.097 -22.549  23.447  1.00  3.070          H  
ATOM    112  N   SER A   8      -1.885 -19.411  15.158  1.00  1.830          N  
ATOM    113  CA  SER A   8      -1.233 -18.335  14.422  1.00  1.820          C  
ATOM    114  C   SER A   8      -1.291 -18.650  12.932  1.00  1.710          C  
ATOM    115  O   SER A   8      -1.557 -17.770  12.103  1.00  1.660          O  
ATOM    116  CB  SER A   8       0.215 -18.187  14.865  1.00  2.550          C  
ATOM    117  OG  SER A   8       0.309 -17.762  16.204  1.00  2.550          O  
ATOM    118  H   SER A   8      -1.358 -19.951  15.852  1.00  2.200          H  
ATOM    119  HA  SER A   8      -1.767 -17.403  14.607  1.00  2.180          H  
ATOM    120 1HB  SER A   8       0.725 -19.144  14.751  1.00  3.060          H  
ATOM    121 2HB  SER A   8       0.719 -17.472  14.217  1.00  3.060          H  
ATOM    122  HG  SER A   8       1.251 -17.699  16.395  1.00  3.060          H  
ATOM    123  N   ARG A   9      -1.064 -19.926  12.600  1.00  1.750          N  
ATOM    124  CA  ARG A   9      -1.117 -20.412  11.238  1.00  1.760          C  
ATOM    125  C   ARG A   9      -2.486 -20.170  10.631  1.00  1.480          C  
ATOM    126  O   ARG A   9      -2.585 -19.640   9.522  1.00  1.490          O  
ATOM    127  CB  ARG A   9      -0.803 -21.896  11.194  1.00  2.460          C  
ATOM    128  CG  ARG A   9      -0.778 -22.515   9.817  1.00  2.460          C  
ATOM    129  CD  ARG A   9      -0.565 -23.987   9.873  1.00  2.460          C  
ATOM    130  NE  ARG A   9      -1.725 -24.717  10.422  1.00  2.460          N  
ATOM    131  CZ  ARG A   9      -1.684 -25.982  10.915  1.00  2.460          C  
ATOM    132  NH1 ARG A   9      -0.548 -26.648  10.955  1.00  2.460          N  
ATOM    133  NH2 ARG A   9      -2.792 -26.558  11.354  1.00  2.460          N  
ATOM    134  H   ARG A   9      -0.805 -20.586  13.338  1.00  2.100          H  
ATOM    135  HA  ARG A   9      -0.372 -19.877  10.650  1.00  2.110          H  
ATOM    136 1HB  ARG A   9       0.156 -22.082  11.672  1.00  2.950          H  
ATOM    137 2HB  ARG A   9      -1.555 -22.426  11.765  1.00  2.950          H  
ATOM    138 1HG  ARG A   9      -1.736 -22.341   9.334  1.00  2.950          H  
ATOM    139 2HG  ARG A   9       0.016 -22.065   9.220  1.00  2.950          H  
ATOM    140 1HD  ARG A   9      -0.368 -24.360   8.869  1.00  2.950          H  
ATOM    141 2HD  ARG A   9       0.297 -24.181  10.511  1.00  2.950          H  
ATOM    142  HE  ARG A   9      -2.629 -24.249  10.414  1.00  2.950          H  
ATOM    143 1HH1 ARG A   9       0.304 -26.226  10.625  1.00  2.950          H  
ATOM    144 2HH1 ARG A   9      -0.525 -27.587  11.327  1.00  2.950          H  
ATOM    145 1HH2 ARG A   9      -3.673 -26.065  11.304  1.00  2.950          H  
ATOM    146 2HH2 ARG A   9      -2.763 -27.499  11.718  1.00  2.950          H  
ATOM    147  N   ASN A  10      -3.552 -20.553  11.347  1.00  1.320          N  
ATOM    148  CA  ASN A  10      -4.886 -20.381  10.809  1.00  1.120          C  
ATOM    149  C   ASN A  10      -5.238 -18.911  10.587  1.00  0.920          C  
ATOM    150  O   ASN A  10      -5.891 -18.581   9.585  1.00  0.790          O  
ATOM    151  CB  ASN A  10      -5.900 -21.014  11.726  1.00  1.650          C  
ATOM    152  CG  ASN A  10      -5.875 -22.520  11.718  1.00  1.650          C  
ATOM    153  OD1 ASN A  10      -5.360 -23.179  10.805  1.00  1.650          O  
ATOM    154  ND2 ASN A  10      -6.449 -23.097  12.742  1.00  1.650          N  
ATOM    155  H   ASN A  10      -3.430 -21.022  12.250  1.00  1.580          H  
ATOM    156  HA  ASN A  10      -4.930 -20.877   9.841  1.00  1.340          H  
ATOM    157 1HB  ASN A  10      -5.741 -20.660  12.749  1.00  1.980          H  
ATOM    158 2HB  ASN A  10      -6.876 -20.688  11.411  1.00  1.980          H  
ATOM    159 1HD2 ASN A  10      -6.468 -24.093  12.808  1.00  1.980          H  
ATOM    160 2HD2 ASN A  10      -6.853 -22.543  13.468  1.00  1.980          H  
ATOM    161  N   GLU A  11      -4.822 -18.019  11.503  1.00  0.980          N  
ATOM    162  CA  GLU A  11      -5.117 -16.602  11.316  1.00  0.950          C  
ATOM    163  C   GLU A  11      -4.388 -16.068  10.089  1.00  0.980          C  
ATOM    164  O   GLU A  11      -4.970 -15.331   9.278  1.00  0.890          O  
ATOM    165  CB  GLU A  11      -4.755 -15.763  12.541  1.00  1.340          C  
ATOM    166  CG  GLU A  11      -5.171 -14.285  12.386  1.00  1.340          C  
ATOM    167  CD  GLU A  11      -4.938 -13.437  13.587  1.00  1.340          C  
ATOM    168  OE1 GLU A  11      -4.347 -13.895  14.531  1.00  1.340          O  
ATOM    169  OE2 GLU A  11      -5.386 -12.321  13.564  1.00  1.340          O  
ATOM    170  H   GLU A  11      -4.343 -18.344  12.353  1.00  1.180          H  
ATOM    171  HA  GLU A  11      -6.188 -16.497  11.148  1.00  1.140          H  
ATOM    172 1HB  GLU A  11      -5.246 -16.174  13.425  1.00  1.610          H  
ATOM    173 2HB  GLU A  11      -3.677 -15.810  12.711  1.00  1.610          H  
ATOM    174 1HG  GLU A  11      -4.608 -13.852  11.560  1.00  1.610          H  
ATOM    175 2HG  GLU A  11      -6.227 -14.246  12.120  1.00  1.610          H  
ATOM    176  N   TYR A  12      -3.107 -16.427   9.951  1.00  1.160          N  
ATOM    177  CA  TYR A  12      -2.324 -16.000   8.807  1.00  1.290          C  
ATOM    178  C   TYR A  12      -2.952 -16.482   7.513  1.00  1.160          C  
ATOM    179  O   TYR A  12      -3.124 -15.693   6.580  1.00  1.130          O  
ATOM    180  CB  TYR A  12      -0.875 -16.458   8.902  1.00  1.750          C  
ATOM    181  CG  TYR A  12      -0.102 -16.123   7.650  1.00  1.750          C  
ATOM    182  CD1 TYR A  12       0.318 -14.820   7.395  1.00  1.750          C  
ATOM    183  CD2 TYR A  12       0.176 -17.123   6.754  1.00  1.750          C  
ATOM    184  CE1 TYR A  12       1.006 -14.539   6.232  1.00  1.750          C  
ATOM    185  CE2 TYR A  12       0.857 -16.852   5.597  1.00  1.750          C  
ATOM    186  CZ  TYR A  12       1.272 -15.566   5.326  1.00  1.750          C  
ATOM    187  OH  TYR A  12       1.957 -15.305   4.158  1.00  1.750          O  
ATOM    188  H   TYR A  12      -2.658 -17.008  10.668  1.00  1.390          H  
ATOM    189  HA  TYR A  12      -2.328 -14.912   8.784  1.00  1.550          H  
ATOM    190 1HB  TYR A  12      -0.389 -15.984   9.754  1.00  2.100          H  
ATOM    191 2HB  TYR A  12      -0.841 -17.538   9.057  1.00  2.100          H  
ATOM    192  HD1 TYR A  12       0.101 -14.020   8.106  1.00  2.100          H  
ATOM    193  HD2 TYR A  12      -0.149 -18.128   6.974  1.00  2.100          H  
ATOM    194  HE1 TYR A  12       1.334 -13.522   6.029  1.00  2.100          H  
ATOM    195  HE2 TYR A  12       1.069 -17.656   4.894  1.00  2.100          H  
ATOM    196  HH  TYR A  12       2.135 -14.364   4.084  1.00  2.100          H  
ATOM    197  N   HIS A  13      -3.287 -17.780   7.445  1.00  1.150          N  
ATOM    198  CA  HIS A  13      -3.874 -18.352   6.246  1.00  1.150          C  
ATOM    199  C   HIS A  13      -5.205 -17.702   5.917  1.00  0.870          C  
ATOM    200  O   HIS A  13      -5.511 -17.506   4.739  1.00  0.880          O  
ATOM    201  CB  HIS A  13      -4.080 -19.864   6.378  1.00  1.610          C  
ATOM    202  CG  HIS A  13      -2.833 -20.687   6.282  1.00  1.610          C  
ATOM    203  ND1 HIS A  13      -2.811 -22.027   6.589  1.00  1.610          N  
ATOM    204  CD2 HIS A  13      -1.582 -20.370   5.900  1.00  1.610          C  
ATOM    205  CE1 HIS A  13      -1.593 -22.498   6.396  1.00  1.610          C  
ATOM    206  NE2 HIS A  13      -0.827 -21.515   5.977  1.00  1.610          N  
ATOM    207  H   HIS A  13      -3.105 -18.390   8.248  1.00  1.380          H  
ATOM    208  HA  HIS A  13      -3.207 -18.182   5.407  1.00  1.380          H  
ATOM    209 1HB  HIS A  13      -4.544 -20.072   7.346  1.00  1.930          H  
ATOM    210 2HB  HIS A  13      -4.771 -20.202   5.608  1.00  1.930          H  
ATOM    211  HD1 HIS A  13      -3.495 -22.496   7.146  1.00  1.930          H  
ATOM    212  HD2 HIS A  13      -1.131 -19.450   5.559  1.00  1.930          H  
ATOM    213  HE1 HIS A  13      -1.371 -23.547   6.583  1.00  1.930          H  
ATOM    214  N   SER A  14      -6.006 -17.372   6.935  1.00  0.720          N  
ATOM    215  CA  SER A  14      -7.290 -16.737   6.694  1.00  0.640          C  
ATOM    216  C   SER A  14      -7.087 -15.396   6.006  1.00  0.640          C  
ATOM    217  O   SER A  14      -7.760 -15.094   5.013  1.00  0.720          O  
ATOM    218  CB  SER A  14      -8.011 -16.518   8.006  1.00  0.930          C  
ATOM    219  OG  SER A  14      -8.324 -17.733   8.613  1.00  0.930          O  
ATOM    220  H   SER A  14      -5.746 -17.619   7.892  1.00  0.860          H  
ATOM    221  HA  SER A  14      -7.888 -17.380   6.051  1.00  0.770          H  
ATOM    222 1HB  SER A  14      -7.397 -15.920   8.675  1.00  1.110          H  
ATOM    223 2HB  SER A  14      -8.924 -15.960   7.815  1.00  1.110          H  
ATOM    224  HG  SER A  14      -7.495 -18.046   9.037  1.00  1.110          H  
ATOM    225  N   ASN A  15      -6.103 -14.627   6.475  1.00  0.750          N  
ATOM    226  CA  ASN A  15      -5.819 -13.335   5.875  1.00  0.940          C  
ATOM    227  C   ASN A  15      -5.168 -13.495   4.502  1.00  0.910          C  
ATOM    228  O   ASN A  15      -5.419 -12.692   3.593  1.00  0.970          O  
ATOM    229  CB  ASN A  15      -4.992 -12.510   6.821  1.00  1.240          C  
ATOM    230  CG  ASN A  15      -5.835 -12.005   7.960  1.00  1.240          C  
ATOM    231  OD1 ASN A  15      -6.557 -11.004   7.809  1.00  1.240          O  
ATOM    232  ND2 ASN A  15      -5.777 -12.676   9.081  1.00  1.240          N  
ATOM    233  H   ASN A  15      -5.604 -14.929   7.322  1.00  0.900          H  
ATOM    234  HA  ASN A  15      -6.763 -12.818   5.728  1.00  1.130          H  
ATOM    235 1HB  ASN A  15      -4.176 -13.121   7.223  1.00  1.490          H  
ATOM    236 2HB  ASN A  15      -4.547 -11.667   6.293  1.00  1.490          H  
ATOM    237 1HD2 ASN A  15      -6.317 -12.378   9.871  1.00  1.490          H  
ATOM    238 2HD2 ASN A  15      -5.190 -13.509   9.148  1.00  1.490          H  
ATOM    239  N   ARG A  16      -4.352 -14.542   4.338  1.00  0.910          N  
ATOM    240  CA  ARG A  16      -3.727 -14.820   3.061  1.00  1.050          C  
ATOM    241  C   ARG A  16      -4.825 -15.057   2.021  1.00  0.920          C  
ATOM    242  O   ARG A  16      -4.685 -14.634   0.879  1.00  1.130          O  
ATOM    243  CB  ARG A  16      -2.798 -16.021   3.135  1.00  1.410          C  
ATOM    244  CG  ARG A  16      -2.017 -16.297   1.854  1.00  1.410          C  
ATOM    245  CD  ARG A  16      -1.087 -17.440   1.999  1.00  1.410          C  
ATOM    246  NE  ARG A  16      -1.804 -18.698   2.158  1.00  1.410          N  
ATOM    247  CZ  ARG A  16      -1.244 -19.882   2.489  1.00  1.410          C  
ATOM    248  NH1 ARG A  16       0.054 -19.976   2.704  1.00  1.410          N  
ATOM    249  NH2 ARG A  16      -2.006 -20.958   2.595  1.00  1.410          N  
ATOM    250  H   ARG A  16      -4.131 -15.129   5.144  1.00  1.090          H  
ATOM    251  HA  ARG A  16      -3.143 -13.950   2.760  1.00  1.260          H  
ATOM    252 1HB  ARG A  16      -2.088 -15.886   3.953  1.00  1.700          H  
ATOM    253 2HB  ARG A  16      -3.383 -16.906   3.355  1.00  1.700          H  
ATOM    254 1HG  ARG A  16      -2.714 -16.535   1.050  1.00  1.700          H  
ATOM    255 2HG  ARG A  16      -1.439 -15.412   1.583  1.00  1.700          H  
ATOM    256 1HD  ARG A  16      -0.456 -17.509   1.112  1.00  1.700          H  
ATOM    257 2HD  ARG A  16      -0.468 -17.280   2.880  1.00  1.700          H  
ATOM    258  HE  ARG A  16      -2.804 -18.681   1.998  1.00  1.700          H  
ATOM    259 1HH1 ARG A  16       0.647 -19.166   2.617  1.00  1.700          H  
ATOM    260 2HH1 ARG A  16       0.459 -20.869   2.958  1.00  1.700          H  
ATOM    261 1HH2 ARG A  16      -2.999 -20.892   2.429  1.00  1.700          H  
ATOM    262 2HH2 ARG A  16      -1.592 -21.849   2.837  1.00  1.700          H  
ATOM    263  N   LYS A  17      -5.888 -15.788   2.417  1.00  0.670          N  
ATOM    264  CA  LYS A  17      -7.056 -16.057   1.574  1.00  0.640          C  
ATOM    265  C   LYS A  17      -7.928 -14.817   1.357  1.00  0.600          C  
ATOM    266  O   LYS A  17      -8.435 -14.606   0.250  1.00  0.850          O  
ATOM    267  CB  LYS A  17      -7.897 -17.201   2.138  1.00  0.910          C  
ATOM    268  CG  LYS A  17      -7.241 -18.569   2.002  1.00  0.910          C  
ATOM    269  CD  LYS A  17      -8.112 -19.676   2.580  1.00  0.910          C  
ATOM    270  CE  LYS A  17      -7.451 -21.044   2.400  1.00  0.910          C  
ATOM    271  NZ  LYS A  17      -8.280 -22.151   2.952  1.00  0.910          N  
ATOM    272  H   LYS A  17      -5.857 -16.192   3.357  1.00  0.800          H  
ATOM    273  HA  LYS A  17      -6.695 -16.367   0.595  1.00  0.770          H  
ATOM    274 1HB  LYS A  17      -8.076 -17.021   3.200  1.00  1.090          H  
ATOM    275 2HB  LYS A  17      -8.867 -17.225   1.640  1.00  1.090          H  
ATOM    276 1HG  LYS A  17      -7.059 -18.771   0.947  1.00  1.090          H  
ATOM    277 2HG  LYS A  17      -6.282 -18.558   2.519  1.00  1.090          H  
ATOM    278 1HD  LYS A  17      -8.261 -19.490   3.647  1.00  1.090          H  
ATOM    279 2HD  LYS A  17      -9.084 -19.675   2.088  1.00  1.090          H  
ATOM    280 1HE  LYS A  17      -7.290 -21.221   1.338  1.00  1.090          H  
ATOM    281 2HE  LYS A  17      -6.486 -21.039   2.908  1.00  1.090          H  
ATOM    282 1HZ  LYS A  17      -7.803 -23.032   2.808  1.00  1.090          H  
ATOM    283 2HZ  LYS A  17      -8.425 -22.006   3.939  1.00  1.090          H  
ATOM    284 3HZ  LYS A  17      -9.172 -22.173   2.479  1.00  1.090          H  
ATOM    285  N   ASN A  18      -8.093 -13.974   2.384  1.00  0.470          N  
ATOM    286  CA  ASN A  18      -8.917 -12.784   2.211  1.00  0.540          C  
ATOM    287  C   ASN A  18      -8.387 -11.915   1.081  1.00  0.560          C  
ATOM    288  O   ASN A  18      -9.170 -11.338   0.322  1.00  0.690          O  
ATOM    289  CB  ASN A  18      -8.965 -11.943   3.474  1.00  0.730          C  
ATOM    290  CG  ASN A  18      -9.833 -12.491   4.565  1.00  0.730          C  
ATOM    291  OD1 ASN A  18     -10.746 -13.282   4.324  1.00  0.730          O  
ATOM    292  ND2 ASN A  18      -9.573 -12.053   5.773  1.00  0.730          N  
ATOM    293  H   ASN A  18      -7.715 -14.217   3.304  1.00  0.560          H  
ATOM    294  HA  ASN A  18      -9.929 -13.097   1.952  1.00  0.650          H  
ATOM    295 1HB  ASN A  18      -7.954 -11.830   3.858  1.00  0.870          H  
ATOM    296 2HB  ASN A  18      -9.320 -10.945   3.220  1.00  0.870          H  
ATOM    297 1HD2 ASN A  18     -10.128 -12.367   6.571  1.00  0.870          H  
ATOM    298 2HD2 ASN A  18      -8.836 -11.400   5.922  1.00  0.870          H  
ATOM    299  N   GLU A  19      -7.064 -11.833   0.925  1.00  0.780          N  
ATOM    300  CA  GLU A  19      -6.546 -10.997  -0.147  1.00  0.890          C  
ATOM    301  C   GLU A  19      -7.087 -11.344  -1.558  1.00  0.760          C  
ATOM    302  O   GLU A  19      -7.705 -10.459  -2.158  1.00  0.720          O  
ATOM    303  CB  GLU A  19      -5.009 -10.977  -0.120  1.00  1.200          C  
ATOM    304  CG  GLU A  19      -4.375 -10.199  -1.268  1.00  1.200          C  
ATOM    305  CD  GLU A  19      -2.897 -10.165  -1.236  1.00  1.200          C  
ATOM    306  OE1 GLU A  19      -2.301 -10.940  -0.536  1.00  1.200          O  
ATOM    307  OE2 GLU A  19      -2.354  -9.323  -1.896  1.00  1.200          O  
ATOM    308  H   GLU A  19      -6.446 -12.283   1.614  1.00  0.940          H  
ATOM    309  HA  GLU A  19      -6.864  -9.977   0.068  1.00  1.070          H  
ATOM    310 1HB  GLU A  19      -4.704 -10.456   0.789  1.00  1.440          H  
ATOM    311 2HB  GLU A  19      -4.585 -11.965  -0.040  1.00  1.440          H  
ATOM    312 1HG  GLU A  19      -4.670 -10.658  -2.212  1.00  1.440          H  
ATOM    313 2HG  GLU A  19      -4.746  -9.211  -1.279  1.00  1.440          H  
ATOM    314  N   PRO A  20      -6.921 -12.574  -2.131  1.00  0.780          N  
ATOM    315  CA  PRO A  20      -7.497 -12.951  -3.409  1.00  0.780          C  
ATOM    316  C   PRO A  20      -9.024 -12.992  -3.406  1.00  0.640          C  
ATOM    317  O   PRO A  20      -9.628 -12.802  -4.461  1.00  0.710          O  
ATOM    318  CB  PRO A  20      -6.883 -14.330  -3.681  1.00  1.170          C  
ATOM    319  CG  PRO A  20      -6.468 -14.838  -2.339  1.00  1.170          C  
ATOM    320  CD  PRO A  20      -6.060 -13.594  -1.567  1.00  1.170          C  
ATOM    321  HA  PRO A  20      -7.134 -12.242  -4.163  1.00  0.940          H  
ATOM    322 1HB  PRO A  20      -7.627 -14.977  -4.166  1.00  1.400          H  
ATOM    323 2HB  PRO A  20      -6.040 -14.226  -4.382  1.00  1.400          H  
ATOM    324 1HG  PRO A  20      -7.300 -15.377  -1.862  1.00  1.400          H  
ATOM    325 2HG  PRO A  20      -5.642 -15.557  -2.432  1.00  1.400          H  
ATOM    326 1HD  PRO A  20      -6.264 -13.733  -0.549  1.00  1.400          H  
ATOM    327 2HD  PRO A  20      -5.002 -13.370  -1.753  1.00  1.400          H  
ATOM    328  N   SER A  21      -9.667 -13.176  -2.240  1.00  0.510          N  
ATOM    329  CA  SER A  21     -11.125 -13.168  -2.222  1.00  0.490          C  
ATOM    330  C   SER A  21     -11.621 -11.749  -2.492  1.00  0.490          C  
ATOM    331  O   SER A  21     -12.556 -11.547  -3.279  1.00  0.510          O  
ATOM    332  CB  SER A  21     -11.664 -13.708  -0.902  1.00  0.690          C  
ATOM    333  OG  SER A  21     -11.397 -15.093  -0.760  1.00  0.690          O  
ATOM    334  H   SER A  21      -9.177 -13.419  -1.368  1.00  0.610          H  
ATOM    335  HA  SER A  21     -11.483 -13.815  -3.021  1.00  0.590          H  
ATOM    336 1HB  SER A  21     -11.204 -13.166  -0.082  1.00  0.830          H  
ATOM    337 2HB  SER A  21     -12.737 -13.535  -0.842  1.00  0.830          H  
ATOM    338  HG  SER A  21     -11.664 -15.329   0.158  1.00  0.830          H  
ATOM    339  N   TYR A  22     -10.990 -10.763  -1.846  1.00  0.530          N  
ATOM    340  CA  TYR A  22     -11.338  -9.365  -2.044  1.00  0.600          C  
ATOM    341  C   TYR A  22     -10.991  -8.973  -3.487  1.00  0.580          C  
ATOM    342  O   TYR A  22     -11.790  -8.320  -4.164  1.00  0.620          O  
ATOM    343  CB  TYR A  22     -10.672  -8.480  -0.997  1.00  0.810          C  
ATOM    344  CG  TYR A  22     -11.214  -7.051  -0.974  1.00  0.810          C  
ATOM    345  CD1 TYR A  22     -12.493  -6.840  -0.477  1.00  0.810          C  
ATOM    346  CD2 TYR A  22     -10.462  -5.972  -1.396  1.00  0.810          C  
ATOM    347  CE1 TYR A  22     -13.019  -5.577  -0.426  1.00  0.810          C  
ATOM    348  CE2 TYR A  22     -11.008  -4.688  -1.341  1.00  0.810          C  
ATOM    349  CZ  TYR A  22     -12.285  -4.503  -0.859  1.00  0.810          C  
ATOM    350  OH  TYR A  22     -12.856  -3.256  -0.799  1.00  0.810          O  
ATOM    351  H   TYR A  22     -10.261 -11.009  -1.166  1.00  0.640          H  
ATOM    352  HA  TYR A  22     -12.412  -9.257  -1.931  1.00  0.720          H  
ATOM    353 1HB  TYR A  22     -10.817  -8.924  -0.010  1.00  0.970          H  
ATOM    354 2HB  TYR A  22      -9.595  -8.442  -1.181  1.00  0.970          H  
ATOM    355  HD1 TYR A  22     -13.087  -7.683  -0.129  1.00  0.970          H  
ATOM    356  HD2 TYR A  22      -9.457  -6.127  -1.773  1.00  0.970          H  
ATOM    357  HE1 TYR A  22     -14.015  -5.423  -0.045  1.00  0.970          H  
ATOM    358  HE2 TYR A  22     -10.423  -3.828  -1.679  1.00  0.970          H  
ATOM    359  HH  TYR A  22     -12.298  -2.598  -1.279  1.00  0.970          H  
ATOM    360  N   GLU A  23      -9.814  -9.400  -3.987  1.00  0.580          N  
ATOM    361  CA  GLU A  23      -9.448  -9.079  -5.368  1.00  0.630          C  
ATOM    362  C   GLU A  23     -10.497  -9.618  -6.341  1.00  0.570          C  
ATOM    363  O   GLU A  23     -10.827  -8.943  -7.317  1.00  0.590          O  
ATOM    364  CB  GLU A  23      -8.095  -9.670  -5.754  1.00  0.860          C  
ATOM    365  CG  GLU A  23      -6.877  -9.031  -5.121  1.00  0.860          C  
ATOM    366  CD  GLU A  23      -5.624  -9.768  -5.489  1.00  0.860          C  
ATOM    367  OE1 GLU A  23      -5.740 -10.848  -6.024  1.00  0.860          O  
ATOM    368  OE2 GLU A  23      -4.562  -9.255  -5.258  1.00  0.860          O  
ATOM    369  H   GLU A  23      -9.157  -9.898  -3.378  1.00  0.700          H  
ATOM    370  HA  GLU A  23      -9.397  -7.999  -5.473  1.00  0.760          H  
ATOM    371 1HB  GLU A  23      -8.096 -10.720  -5.511  1.00  1.030          H  
ATOM    372 2HB  GLU A  23      -7.974  -9.594  -6.834  1.00  1.030          H  
ATOM    373 1HG  GLU A  23      -6.798  -7.999  -5.465  1.00  1.030          H  
ATOM    374 2HG  GLU A  23      -6.991  -9.016  -4.044  1.00  1.030          H  
ATOM    375  N   LEU A  24     -11.039 -10.818  -6.097  1.00  0.530          N  
ATOM    376  CA  LEU A  24     -12.116 -11.300  -6.951  1.00  0.530          C  
ATOM    377  C   LEU A  24     -13.352 -10.414  -6.828  1.00  0.500          C  
ATOM    378  O   LEU A  24     -13.937 -10.044  -7.837  1.00  0.550          O  
ATOM    379  CB  LEU A  24     -12.494 -12.742  -6.614  1.00  0.740          C  
ATOM    380  CG  LEU A  24     -11.499 -13.853  -6.990  1.00  0.740          C  
ATOM    381  CD1 LEU A  24     -11.961 -15.150  -6.337  1.00  0.740          C  
ATOM    382  CD2 LEU A  24     -11.448 -14.019  -8.517  1.00  0.740          C  
ATOM    383  H   LEU A  24     -10.667 -11.406  -5.344  1.00  0.640          H  
ATOM    384  HA  LEU A  24     -11.778 -11.246  -7.981  1.00  0.640          H  
ATOM    385 1HB  LEU A  24     -12.618 -12.792  -5.540  1.00  0.890          H  
ATOM    386 2HB  LEU A  24     -13.452 -12.970  -7.079  1.00  0.890          H  
ATOM    387  HG  LEU A  24     -10.509 -13.609  -6.618  1.00  0.890          H  
ATOM    388 1HD1 LEU A  24     -11.266 -15.951  -6.587  1.00  0.890          H  
ATOM    389 2HD1 LEU A  24     -11.986 -15.019  -5.255  1.00  0.890          H  
ATOM    390 3HD1 LEU A  24     -12.956 -15.407  -6.696  1.00  0.890          H  
ATOM    391 1HD2 LEU A  24     -10.752 -14.818  -8.766  1.00  0.890          H  
ATOM    392 2HD2 LEU A  24     -12.442 -14.273  -8.892  1.00  0.890          H  
ATOM    393 3HD2 LEU A  24     -11.112 -13.103  -8.989  1.00  0.890          H  
ATOM    394  N   GLN A  25     -13.705  -9.962  -5.613  1.00  0.470          N  
ATOM    395  CA  GLN A  25     -14.895  -9.108  -5.485  1.00  0.490          C  
ATOM    396  C   GLN A  25     -14.721  -7.831  -6.303  1.00  0.470          C  
ATOM    397  O   GLN A  25     -15.623  -7.408  -7.026  1.00  0.470          O  
ATOM    398  CB  GLN A  25     -15.161  -8.706  -4.023  1.00  0.680          C  
ATOM    399  CG  GLN A  25     -15.615  -9.822  -3.125  1.00  0.680          C  
ATOM    400  CD  GLN A  25     -15.917  -9.344  -1.717  1.00  0.680          C  
ATOM    401  OE1 GLN A  25     -16.929  -8.673  -1.486  1.00  0.680          O  
ATOM    402  NE2 GLN A  25     -15.046  -9.671  -0.782  1.00  0.680          N  
ATOM    403  H   GLN A  25     -13.218 -10.318  -4.786  1.00  0.560          H  
ATOM    404  HA  GLN A  25     -15.752  -9.648  -5.861  1.00  0.590          H  
ATOM    405 1HB  GLN A  25     -14.257  -8.284  -3.595  1.00  0.810          H  
ATOM    406 2HB  GLN A  25     -15.908  -7.937  -3.991  1.00  0.810          H  
ATOM    407 1HG  GLN A  25     -16.485 -10.268  -3.550  1.00  0.810          H  
ATOM    408 2HG  GLN A  25     -14.826 -10.561  -3.066  1.00  0.810          H  
ATOM    409 1HE2 GLN A  25     -15.190  -9.378   0.175  1.00  0.810          H  
ATOM    410 2HE2 GLN A  25     -14.243 -10.223  -1.011  1.00  0.810          H  
ATOM    411  N   ASN A  26     -13.510  -7.308  -6.317  1.00  0.460          N  
ATOM    412  CA  ASN A  26     -13.154  -6.093  -7.042  1.00  0.450          C  
ATOM    413  C   ASN A  26     -13.269  -6.260  -8.564  1.00  0.420          C  
ATOM    414  O   ASN A  26     -13.269  -5.285  -9.322  1.00  0.450          O  
ATOM    415  CB  ASN A  26     -11.750  -5.703  -6.655  1.00  0.630          C  
ATOM    416  CG  ASN A  26     -11.677  -5.177  -5.247  1.00  0.630          C  
ATOM    417  OD1 ASN A  26     -12.610  -4.551  -4.720  1.00  0.630          O  
ATOM    418  ND2 ASN A  26     -10.586  -5.440  -4.610  1.00  0.630          N  
ATOM    419  H   ASN A  26     -12.814  -7.741  -5.698  1.00  0.550          H  
ATOM    420  HA  ASN A  26     -13.844  -5.297  -6.750  1.00  0.540          H  
ATOM    421 1HB  ASN A  26     -11.104  -6.563  -6.732  1.00  0.760          H  
ATOM    422 2HB  ASN A  26     -11.373  -4.962  -7.353  1.00  0.760          H  
ATOM    423 1HD2 ASN A  26     -10.469  -5.130  -3.669  1.00  0.760          H  
ATOM    424 2HD2 ASN A  26      -9.851  -5.957  -5.047  1.00  0.760          H  
ATOM    425  N   ALA A  27     -13.316  -7.504  -9.034  1.00  0.420          N  
ATOM    426  CA  ALA A  27     -13.403  -7.774 -10.447  1.00  0.440          C  
ATOM    427  C   ALA A  27     -14.850  -7.691 -10.902  1.00  0.420          C  
ATOM    428  O   ALA A  27     -15.135  -7.706 -12.103  1.00  0.480          O  
ATOM    429  CB  ALA A  27     -12.823  -9.140 -10.760  1.00  0.610          C  
ATOM    430  H   ALA A  27     -13.372  -8.303  -8.399  1.00  0.500          H  
ATOM    431  HA  ALA A  27     -12.828  -7.020 -10.979  1.00  0.530          H  
ATOM    432 1HB  ALA A  27     -12.873  -9.314 -11.834  1.00  0.730          H  
ATOM    433 2HB  ALA A  27     -11.781  -9.166 -10.434  1.00  0.730          H  
ATOM    434 3HB  ALA A  27     -13.388  -9.907 -10.237  1.00  0.730          H  
ATOM    435  N   HIS A  28     -15.782  -7.540  -9.954  1.00  0.420          N  
ATOM    436  CA  HIS A  28     -17.204  -7.513 -10.264  1.00  0.520          C  
ATOM    437  C   HIS A  28     -17.617  -6.143 -10.761  1.00  0.550          C  
ATOM    438  O   HIS A  28     -18.405  -5.435 -10.133  1.00  0.680          O  
ATOM    439  CB  HIS A  28     -18.025  -7.852  -9.018  1.00  0.690          C  
ATOM    440  CG  HIS A  28     -17.768  -9.186  -8.483  1.00  0.690          C  
ATOM    441  ND1 HIS A  28     -18.349  -9.633  -7.338  1.00  0.690          N  
ATOM    442  CD2 HIS A  28     -16.961 -10.182  -8.903  1.00  0.690          C  
ATOM    443  CE1 HIS A  28     -17.927 -10.842  -7.080  1.00  0.690          C  
ATOM    444  NE2 HIS A  28     -17.078 -11.192  -8.012  1.00  0.690          N  
ATOM    445  H   HIS A  28     -15.512  -7.488  -8.967  1.00  0.500          H  
ATOM    446  HA  HIS A  28     -17.427  -8.242 -11.042  1.00  0.620          H  
ATOM    447 1HB  HIS A  28     -17.804  -7.128  -8.239  1.00  0.830          H  
ATOM    448 2HB  HIS A  28     -19.075  -7.782  -9.219  1.00  0.830          H  
ATOM    449  HD2 HIS A  28     -16.321 -10.192  -9.780  1.00  0.830          H  
ATOM    450  HE1 HIS A  28     -18.229 -11.433  -6.231  1.00  0.830          H  
ATOM    451  HE2 HIS A  28     -16.571 -12.057  -8.086  1.00  0.830          H  
ATOM    452  N   SER A  29     -17.095  -5.781 -11.917  1.00  0.530          N  
ATOM    453  CA  SER A  29     -17.354  -4.494 -12.523  1.00  0.600          C  
ATOM    454  C   SER A  29     -18.328  -4.618 -13.675  1.00  0.740          C  
ATOM    455  O   SER A  29     -19.197  -3.767 -13.884  1.00  0.920          O  
ATOM    456  CB  SER A  29     -16.065  -3.979 -13.054  1.00  0.810          C  
ATOM    457  OG  SER A  29     -15.601  -4.841 -14.055  1.00  0.810          O  
ATOM    458  H   SER A  29     -16.435  -6.429 -12.353  1.00  0.640          H  
ATOM    459  HA  SER A  29     -17.762  -3.817 -11.773  1.00  0.720          H  
ATOM    460 1HB  SER A  29     -16.203  -2.994 -13.461  1.00  0.970          H  
ATOM    461 2HB  SER A  29     -15.327  -3.912 -12.255  1.00  0.970          H  
ATOM    462  HG  SER A  29     -14.760  -4.442 -14.348  1.00  0.970          H  
ATOM    463  N   GLY A  30     -18.247  -5.740 -14.376  1.00  0.800          N  
ATOM    464  CA  GLY A  30     -19.056  -6.028 -15.553  1.00  1.070          C  
ATOM    465  C   GLY A  30     -20.430  -6.556 -15.170  1.00  1.250          C  
ATOM    466  O   GLY A  30     -20.819  -7.658 -15.571  1.00  2.020          O  
ATOM    467  H   GLY A  30     -17.534  -6.401 -14.111  1.00  0.960          H  
ATOM    468 1HA  GLY A  30     -19.159  -5.127 -16.159  1.00  1.280          H  
ATOM    469 2HA  GLY A  30     -18.539  -6.764 -16.167  1.00  1.280          H  
ATOM    470  N   LEU A  31     -21.152  -5.802 -14.356  1.00  1.060          N  
ATOM    471  CA  LEU A  31     -22.463  -6.248 -13.921  1.00  1.330          C  
ATOM    472  C   LEU A  31     -23.523  -5.180 -14.090  1.00  1.120          C  
ATOM    473  O   LEU A  31     -23.617  -4.243 -13.304  1.00  1.650          O  
ATOM    474  CB  LEU A  31     -22.439  -6.729 -12.461  1.00  1.750          C  
ATOM    475  CG  LEU A  31     -21.759  -8.116 -12.210  1.00  1.750          C  
ATOM    476  CD1 LEU A  31     -20.319  -7.924 -11.876  1.00  1.750          C  
ATOM    477  CD2 LEU A  31     -22.446  -8.831 -11.086  1.00  1.750          C  
ATOM    478  H   LEU A  31     -20.764  -4.898 -14.077  1.00  1.270          H  
ATOM    479  HA  LEU A  31     -22.754  -7.087 -14.546  1.00  1.600          H  
ATOM    480 1HB  LEU A  31     -21.907  -5.985 -11.866  1.00  2.100          H  
ATOM    481 2HB  LEU A  31     -23.464  -6.785 -12.098  1.00  2.100          H  
ATOM    482  HG  LEU A  31     -21.819  -8.720 -13.116  1.00  2.100          H  
ATOM    483 1HD1 LEU A  31     -19.854  -8.898 -11.697  1.00  2.100          H  
ATOM    484 2HD1 LEU A  31     -19.796  -7.430 -12.664  1.00  2.100          H  
ATOM    485 3HD1 LEU A  31     -20.272  -7.320 -10.988  1.00  2.100          H  
ATOM    486 1HD2 LEU A  31     -21.963  -9.796 -10.928  1.00  2.100          H  
ATOM    487 2HD2 LEU A  31     -22.367  -8.242 -10.192  1.00  2.100          H  
ATOM    488 3HD2 LEU A  31     -23.490  -8.988 -11.323  1.00  2.100          H  
ATOM    489  N   PHE A  32     -24.282  -5.339 -15.160  1.00  0.900          N  
ATOM    490  CA  PHE A  32     -25.372  -4.483 -15.593  1.00  1.100          C  
ATOM    491  C   PHE A  32     -26.285  -5.358 -16.444  1.00  1.180          C  
ATOM    492  O   PHE A  32     -27.424  -4.923 -16.609  1.00  1.700          O  
ATOM    493  CB  PHE A  32     -24.906  -3.196 -16.269  1.00  1.460          C  
ATOM    494  CG  PHE A  32     -24.002  -3.268 -17.457  1.00  1.460          C  
ATOM    495  CD1 PHE A  32     -24.511  -3.395 -18.737  1.00  1.460          C  
ATOM    496  CD2 PHE A  32     -22.630  -3.120 -17.296  1.00  1.460          C  
ATOM    497  CE1 PHE A  32     -23.673  -3.379 -19.831  1.00  1.460          C  
ATOM    498  CE2 PHE A  32     -21.792  -3.094 -18.387  1.00  1.460          C  
ATOM    499  CZ  PHE A  32     -22.316  -3.220 -19.665  1.00  1.460          C  
ATOM    500  H   PHE A  32     -24.119  -6.151 -15.737  1.00  1.080          H  
ATOM    501  HA  PHE A  32     -25.941  -4.169 -14.716  1.00  1.320          H  
ATOM    502 1HB  PHE A  32     -25.787  -2.662 -16.571  1.00  1.750          H  
ATOM    503 2HB  PHE A  32     -24.413  -2.572 -15.519  1.00  1.750          H  
ATOM    504  HD1 PHE A  32     -25.590  -3.496 -18.878  1.00  1.750          H  
ATOM    505  HD2 PHE A  32     -22.225  -3.002 -16.286  1.00  1.750          H  
ATOM    506  HE1 PHE A  32     -24.096  -3.477 -20.827  1.00  1.750          H  
ATOM    507  HE2 PHE A  32     -20.715  -2.963 -18.241  1.00  1.750          H  
ATOM    508  HZ  PHE A  32     -21.657  -3.196 -20.538  1.00  1.750          H  
ATOM    509  N   HIS A  33     -26.086  -6.629 -16.070  1.00  1.140          N  
ATOM    510  CA  HIS A  33     -26.197  -7.784 -16.952  1.00  1.450          C  
ATOM    511  C   HIS A  33     -27.621  -8.346 -17.044  1.00  1.340          C  
ATOM    512  O   HIS A  33     -28.545  -7.891 -16.364  1.00  1.840          O  
ATOM    513  CB  HIS A  33     -25.272  -8.894 -16.447  1.00  1.910          C  
ATOM    514  CG  HIS A  33     -25.686  -9.371 -15.102  1.00  1.910          C  
ATOM    515  ND1 HIS A  33     -26.782 -10.168 -14.914  1.00  1.910          N  
ATOM    516  CD2 HIS A  33     -25.164  -9.149 -13.879  1.00  1.910          C  
ATOM    517  CE1 HIS A  33     -26.919 -10.418 -13.619  1.00  1.910          C  
ATOM    518  NE2 HIS A  33     -25.948  -9.809 -12.973  1.00  1.910          N  
ATOM    519  H   HIS A  33     -26.587  -6.831 -15.213  1.00  1.370          H  
ATOM    520  HA  HIS A  33     -25.887  -7.503 -17.959  1.00  1.740          H  
ATOM    521 1HB  HIS A  33     -25.277  -9.738 -17.137  1.00  2.290          H  
ATOM    522 2HB  HIS A  33     -24.247  -8.524 -16.386  1.00  2.290          H  
ATOM    523  HD2 HIS A  33     -24.300  -8.561 -13.660  1.00  2.290          H  
ATOM    524  HE1 HIS A  33     -27.709 -11.024 -13.166  1.00  2.290          H  
ATOM    525  HE2 HIS A  33     -25.808  -9.826 -11.970  1.00  2.290          H  
ATOM    526  N   SER A  34     -27.774  -9.385 -17.869  1.00  1.670          N  
ATOM    527  CA  SER A  34     -29.050 -10.056 -18.100  1.00  1.920          C  
ATOM    528  C   SER A  34     -29.044 -11.566 -17.783  1.00  1.940          C  
ATOM    529  O   SER A  34     -29.692 -12.343 -18.495  1.00  2.520          O  
ATOM    530  CB  SER A  34     -29.447  -9.860 -19.548  1.00  2.590          C  
ATOM    531  OG  SER A  34     -28.438 -10.340 -20.406  1.00  2.590          O  
ATOM    532  H   SER A  34     -26.984  -9.718 -18.399  1.00  2.000          H  
ATOM    533  HA  SER A  34     -29.799  -9.586 -17.460  1.00  2.300          H  
ATOM    534 1HB  SER A  34     -30.380 -10.383 -19.746  1.00  3.110          H  
ATOM    535 2HB  SER A  34     -29.617  -8.801 -19.738  1.00  3.110          H  
ATOM    536  HG  SER A  34     -28.789 -10.255 -21.296  1.00  3.110          H  
ATOM    537  N   SER A  35     -28.291 -11.998 -16.758  1.00  2.060          N  
ATOM    538  CA  SER A  35     -28.252 -13.425 -16.419  1.00  2.430          C  
ATOM    539  C   SER A  35     -29.526 -13.830 -15.680  1.00  2.470          C  
ATOM    540  O   SER A  35     -30.324 -12.985 -15.264  1.00  2.570          O  
ATOM    541  CB  SER A  35     -27.041 -13.796 -15.570  1.00  3.250          C  
ATOM    542  OG  SER A  35     -27.156 -13.315 -14.265  1.00  3.250          O  
ATOM    543  H   SER A  35     -27.770 -11.331 -16.180  1.00  2.470          H  
ATOM    544  HA  SER A  35     -28.203 -13.999 -17.344  1.00  2.920          H  
ATOM    545 1HB  SER A  35     -26.924 -14.879 -15.549  1.00  3.900          H  
ATOM    546 2HB  SER A  35     -26.146 -13.379 -16.028  1.00  3.900          H  
ATOM    547  HG  SER A  35     -26.330 -13.552 -13.824  1.00  3.900          H  
ATOM    548  N   ASN A  36     -29.714 -15.137 -15.505  1.00  2.970          N  
ATOM    549  CA  ASN A  36     -30.885 -15.697 -14.843  1.00  3.280          C  
ATOM    550  C   ASN A  36     -30.655 -16.299 -13.450  1.00  3.260          C  
ATOM    551  O   ASN A  36     -31.342 -17.248 -13.071  1.00  3.390          O  
ATOM    552  CB  ASN A  36     -31.507 -16.715 -15.771  1.00  4.470          C  
ATOM    553  CG  ASN A  36     -30.541 -17.807 -16.087  1.00  4.470          C  
ATOM    554  OD1 ASN A  36     -29.318 -17.581 -15.973  1.00  4.470          O  
ATOM    555  ND2 ASN A  36     -31.027 -18.957 -16.482  1.00  4.470          N  
ATOM    556  H   ASN A  36     -29.025 -15.795 -15.861  1.00  3.560          H  
ATOM    557  HA  ASN A  36     -31.603 -14.887 -14.709  1.00  3.940          H  
ATOM    558 1HB  ASN A  36     -32.397 -17.145 -15.310  1.00  5.360          H  
ATOM    559 2HB  ASN A  36     -31.813 -16.229 -16.697  1.00  5.360          H  
ATOM    560 1HD2 ASN A  36     -30.409 -19.712 -16.707  1.00  5.360          H  
ATOM    561 2HD2 ASN A  36     -32.016 -19.082 -16.557  1.00  5.360          H  
ATOM    562  N   GLU A  37     -29.701 -15.769 -12.689  1.00  3.580          N  
ATOM    563  CA  GLU A  37     -29.454 -16.279 -11.338  1.00  4.010          C  
ATOM    564  C   GLU A  37     -30.676 -16.047 -10.443  1.00  3.700          C  
ATOM    565  O   GLU A  37     -31.331 -15.000 -10.516  1.00  4.110          O  
ATOM    566  CB  GLU A  37     -28.208 -15.627 -10.731  1.00  5.440          C  
ATOM    567  CG  GLU A  37     -26.885 -16.002 -11.404  1.00  5.440          C  
ATOM    568  CD  GLU A  37     -26.488 -17.431 -11.133  1.00  5.440          C  
ATOM    569  OE1 GLU A  37     -26.851 -17.930 -10.093  1.00  5.440          O  
ATOM    570  OE2 GLU A  37     -25.845 -18.026 -11.956  1.00  5.440          O  
ATOM    571  H   GLU A  37     -29.151 -15.001 -13.050  1.00  4.300          H  
ATOM    572  HA  GLU A  37     -29.279 -17.355 -11.400  1.00  4.810          H  
ATOM    573 1HB  GLU A  37     -28.310 -14.543 -10.763  1.00  6.530          H  
ATOM    574 2HB  GLU A  37     -28.123 -15.921  -9.689  1.00  6.530          H  
ATOM    575 1HG  GLU A  37     -26.980 -15.859 -12.481  1.00  6.530          H  
ATOM    576 2HG  GLU A  37     -26.100 -15.336 -11.042  1.00  6.530          H  
ATOM    577  N   GLU A  38     -30.959 -17.001  -9.554  1.00  3.350          N  
ATOM    578  CA  GLU A  38     -32.118 -16.911  -8.657  1.00  3.270          C  
ATOM    579  C   GLU A  38     -31.863 -16.021  -7.441  1.00  2.800          C  
ATOM    580  O   GLU A  38     -31.740 -16.499  -6.304  1.00  3.060          O  
ATOM    581  CB  GLU A  38     -32.530 -18.322  -8.213  1.00  4.610          C  
ATOM    582  CG  GLU A  38     -33.005 -19.214  -9.379  1.00  4.610          C  
ATOM    583  CD  GLU A  38     -33.393 -20.630  -8.983  1.00  4.610          C  
ATOM    584  OE1 GLU A  38     -33.156 -21.012  -7.864  1.00  4.610          O  
ATOM    585  OE2 GLU A  38     -33.928 -21.324  -9.815  1.00  4.610          O  
ATOM    586  H   GLU A  38     -30.371 -17.823  -9.525  1.00  4.020          H  
ATOM    587  HA  GLU A  38     -32.944 -16.477  -9.220  1.00  3.920          H  
ATOM    588 1HB  GLU A  38     -31.690 -18.815  -7.725  1.00  5.530          H  
ATOM    589 2HB  GLU A  38     -33.340 -18.252  -7.483  1.00  5.530          H  
ATOM    590 1HG  GLU A  38     -33.867 -18.737  -9.844  1.00  5.530          H  
ATOM    591 2HG  GLU A  38     -32.215 -19.260 -10.128  1.00  5.530          H  
ATOM    592  N   LEU A  39     -31.775 -14.726  -7.732  1.00  2.400          N  
ATOM    593  CA  LEU A  39     -31.465 -13.691  -6.759  1.00  2.290          C  
ATOM    594  C   LEU A  39     -32.597 -12.672  -6.556  1.00  2.330          C  
ATOM    595  O   LEU A  39     -33.420 -12.457  -7.448  1.00  2.980          O  
ATOM    596  CB  LEU A  39     -30.188 -12.964  -7.213  1.00  3.250          C  
ATOM    597  CG  LEU A  39     -28.935 -13.869  -7.455  1.00  3.250          C  
ATOM    598  CD1 LEU A  39     -27.807 -13.035  -8.033  1.00  3.250          C  
ATOM    599  CD2 LEU A  39     -28.486 -14.535  -6.162  1.00  3.250          C  
ATOM    600  H   LEU A  39     -31.886 -14.488  -8.723  1.00  2.880          H  
ATOM    601  HA  LEU A  39     -31.298 -14.181  -5.817  1.00  2.750          H  
ATOM    602 1HB  LEU A  39     -30.407 -12.446  -8.143  1.00  3.900          H  
ATOM    603 2HB  LEU A  39     -29.930 -12.221  -6.460  1.00  3.900          H  
ATOM    604  HG  LEU A  39     -29.193 -14.631  -8.168  1.00  3.900          H  
ATOM    605 1HD1 LEU A  39     -26.944 -13.674  -8.225  1.00  3.900          H  
ATOM    606 2HD1 LEU A  39     -28.134 -12.583  -8.970  1.00  3.900          H  
ATOM    607 3HD1 LEU A  39     -27.529 -12.252  -7.331  1.00  3.900          H  
ATOM    608 1HD2 LEU A  39     -27.620 -15.169  -6.359  1.00  3.900          H  
ATOM    609 2HD2 LEU A  39     -28.219 -13.782  -5.427  1.00  3.900          H  
ATOM    610 3HD2 LEU A  39     -29.285 -15.144  -5.788  1.00  3.900          H  
ATOM    611  N   THR A  40     -32.618 -12.025  -5.387  1.00  2.150          N  
ATOM    612  CA  THR A  40     -33.584 -10.941  -5.116  1.00  2.440          C  
ATOM    613  C   THR A  40     -32.894  -9.646  -4.664  1.00  2.490          C  
ATOM    614  O   THR A  40     -31.675  -9.528  -4.784  1.00  3.060          O  
ATOM    615  CB  THR A  40     -34.664 -11.344  -4.096  1.00  3.300          C  
ATOM    616  OG1 THR A  40     -35.678 -10.328  -4.104  1.00  3.300          O  
ATOM    617  CG2 THR A  40     -34.084 -11.480  -2.681  1.00  3.300          C  
ATOM    618  H   THR A  40     -31.936 -12.315  -4.684  1.00  2.580          H  
ATOM    619  HA  THR A  40     -34.104 -10.712  -6.045  1.00  2.930          H  
ATOM    620  HB  THR A  40     -35.104 -12.284  -4.407  1.00  3.960          H  
ATOM    621  HG1 THR A  40     -36.448 -10.635  -3.605  1.00  3.960          H  
ATOM    622 1HG2 THR A  40     -34.878 -11.758  -1.994  1.00  3.960          H  
ATOM    623 2HG2 THR A  40     -33.315 -12.241  -2.666  1.00  3.960          H  
ATOM    624 3HG2 THR A  40     -33.656 -10.544  -2.355  1.00  3.960          H  
ATOM    625  N   ASN A  41     -33.698  -8.644  -4.258  1.00  2.270          N  
ATOM    626  CA  ASN A  41     -33.214  -7.324  -3.807  1.00  2.630          C  
ATOM    627  C   ASN A  41     -33.153  -7.138  -2.273  1.00  2.250          C  
ATOM    628  O   ASN A  41     -33.567  -8.006  -1.507  1.00  2.460          O  
ATOM    629  CB  ASN A  41     -34.081  -6.238  -4.414  1.00  3.540          C  
ATOM    630  CG  ASN A  41     -33.925  -6.139  -5.897  1.00  3.540          C  
ATOM    631  OD1 ASN A  41     -32.808  -6.185  -6.426  1.00  3.540          O  
ATOM    632  ND2 ASN A  41     -35.027  -6.000  -6.589  1.00  3.540          N  
ATOM    633  H   ASN A  41     -34.686  -8.867  -4.213  1.00  2.720          H  
ATOM    634  HA  ASN A  41     -32.196  -7.198  -4.178  1.00  3.160          H  
ATOM    635 1HB  ASN A  41     -35.126  -6.445  -4.183  1.00  4.250          H  
ATOM    636 2HB  ASN A  41     -33.837  -5.272  -3.975  1.00  4.250          H  
ATOM    637 1HD2 ASN A  41     -34.987  -5.930  -7.587  1.00  4.250          H  
ATOM    638 2HD2 ASN A  41     -35.914  -5.967  -6.125  1.00  4.250          H  
ATOM    639  N   ARG A  42     -32.677  -5.959  -1.838  1.00  2.330          N  
ATOM    640  CA  ARG A  42     -32.539  -5.607  -0.418  1.00  2.450          C  
ATOM    641  C   ARG A  42     -32.870  -4.124  -0.193  1.00  2.210          C  
ATOM    642  O   ARG A  42     -32.555  -3.271  -1.024  1.00  2.280          O  
ATOM    643  CB  ARG A  42     -31.125  -5.917   0.069  1.00  3.380          C  
ATOM    644  CG  ARG A  42     -30.818  -5.706   1.545  1.00  3.380          C  
ATOM    645  CD  ARG A  42     -29.428  -6.115   1.889  1.00  3.380          C  
ATOM    646  NE  ARG A  42     -29.077  -5.760   3.285  1.00  3.380          N  
ATOM    647  CZ  ARG A  42     -27.824  -5.833   3.849  1.00  3.380          C  
ATOM    648  NH1 ARG A  42     -26.787  -6.257   3.168  1.00  3.380          N  
ATOM    649  NH2 ARG A  42     -27.611  -5.466   5.102  1.00  3.380          N  
ATOM    650  H   ARG A  42     -32.370  -5.287  -2.526  1.00  2.800          H  
ATOM    651  HA  ARG A  42     -33.241  -6.210   0.159  1.00  2.940          H  
ATOM    652 1HB  ARG A  42     -30.942  -6.939  -0.093  1.00  4.060          H  
ATOM    653 2HB  ARG A  42     -30.404  -5.347  -0.510  1.00  4.060          H  
ATOM    654 1HG  ARG A  42     -30.899  -4.694   1.798  1.00  4.060          H  
ATOM    655 2HG  ARG A  42     -31.503  -6.291   2.155  1.00  4.060          H  
ATOM    656 1HD  ARG A  42     -29.357  -7.180   1.781  1.00  4.060          H  
ATOM    657 2HD  ARG A  42     -28.726  -5.622   1.212  1.00  4.060          H  
ATOM    658  HE  ARG A  42     -29.841  -5.378   3.858  1.00  4.060          H  
ATOM    659 1HH1 ARG A  42     -26.879  -6.547   2.212  1.00  4.060          H  
ATOM    660 2HH1 ARG A  42     -25.865  -6.273   3.632  1.00  4.060          H  
ATOM    661 1HH2 ARG A  42     -28.369  -5.135   5.686  1.00  4.060          H  
ATOM    662 2HH2 ARG A  42     -26.647  -5.526   5.461  1.00  4.060          H  
ATOM    663  N   ASN A  43     -33.435  -3.799   0.970  1.00  2.600          N  
ATOM    664  CA  ASN A  43     -33.822  -2.418   1.302  1.00  2.960          C  
ATOM    665  C   ASN A  43     -32.641  -1.489   1.585  1.00  2.950          C  
ATOM    666  O   ASN A  43     -32.798  -0.275   1.698  1.00  3.600          O  
ATOM    667  CB  ASN A  43     -34.753  -2.430   2.493  1.00  4.000          C  
ATOM    668  CG  ASN A  43     -36.098  -2.990   2.165  1.00  4.000          C  
ATOM    669  OD1 ASN A  43     -36.543  -2.983   1.011  1.00  4.000          O  
ATOM    670  ND2 ASN A  43     -36.765  -3.494   3.168  1.00  4.000          N  
ATOM    671  H   ASN A  43     -33.650  -4.539   1.627  1.00  3.120          H  
ATOM    672  HA  ASN A  43     -34.355  -2.001   0.445  1.00  3.550          H  
ATOM    673 1HB  ASN A  43     -34.310  -3.029   3.287  1.00  4.800          H  
ATOM    674 2HB  ASN A  43     -34.873  -1.417   2.874  1.00  4.800          H  
ATOM    675 1HD2 ASN A  43     -37.673  -3.888   3.017  1.00  4.800          H  
ATOM    676 2HD2 ASN A  43     -36.371  -3.486   4.086  1.00  4.800          H  
ATOM    677  N   GLN A  44     -31.465  -2.081   1.695  1.00  2.820          N  
ATOM    678  CA  GLN A  44     -30.208  -1.408   1.959  1.00  2.960          C  
ATOM    679  C   GLN A  44     -29.380  -1.278   0.690  1.00  2.600          C  
ATOM    680  O   GLN A  44     -28.191  -0.943   0.741  1.00  3.260          O  
ATOM    681  CB  GLN A  44     -29.405  -2.147   3.024  1.00  4.090          C  
ATOM    682  CG  GLN A  44     -29.979  -2.049   4.429  1.00  4.090          C  
ATOM    683  CD  GLN A  44     -31.218  -2.927   4.658  1.00  4.090          C  
ATOM    684  OE1 GLN A  44     -31.270  -4.121   4.304  1.00  4.090          O  
ATOM    685  NE2 GLN A  44     -32.230  -2.325   5.273  1.00  4.090          N  
ATOM    686  H   GLN A  44     -31.462  -3.078   1.576  1.00  3.380          H  
ATOM    687  HA  GLN A  44     -30.424  -0.402   2.319  1.00  3.550          H  
ATOM    688 1HB  GLN A  44     -29.319  -3.173   2.751  1.00  4.910          H  
ATOM    689 2HB  GLN A  44     -28.396  -1.740   3.057  1.00  4.910          H  
ATOM    690 1HG  GLN A  44     -29.210  -2.351   5.139  1.00  4.910          H  
ATOM    691 2HG  GLN A  44     -30.263  -1.010   4.609  1.00  4.910          H  
ATOM    692 1HE2 GLN A  44     -33.074  -2.824   5.470  1.00  4.910          H  
ATOM    693 2HE2 GLN A  44     -32.144  -1.363   5.541  1.00  4.910          H  
ATOM    694  N   ARG A  45     -29.989  -1.525  -0.467  1.00  2.070          N  
ATOM    695  CA  ARG A  45     -29.264  -1.384  -1.716  1.00  2.120          C  
ATOM    696  C   ARG A  45     -29.134   0.105  -2.018  1.00  1.940          C  
ATOM    697  O   ARG A  45     -29.832   0.661  -2.872  1.00  2.540          O  
ATOM    698  CB  ARG A  45     -30.003  -2.074  -2.851  1.00  2.950          C  
ATOM    699  CG  ARG A  45     -29.252  -2.124  -4.161  1.00  2.950          C  
ATOM    700  CD  ARG A  45     -30.001  -2.779  -5.224  1.00  2.950          C  
ATOM    701  NE  ARG A  45     -31.095  -1.926  -5.655  1.00  2.950          N  
ATOM    702  CZ  ARG A  45     -32.051  -2.260  -6.543  1.00  2.950          C  
ATOM    703  NH1 ARG A  45     -32.054  -3.451  -7.107  1.00  2.950          N  
ATOM    704  NH2 ARG A  45     -32.989  -1.376  -6.849  1.00  2.950          N  
ATOM    705  H   ARG A  45     -30.964  -1.834  -0.492  1.00  2.480          H  
ATOM    706  HA  ARG A  45     -28.270  -1.826  -1.611  1.00  2.540          H  
ATOM    707 1HB  ARG A  45     -30.216  -3.102  -2.558  1.00  3.540          H  
ATOM    708 2HB  ARG A  45     -30.960  -1.582  -3.017  1.00  3.540          H  
ATOM    709 1HG  ARG A  45     -29.136  -1.127  -4.512  1.00  3.540          H  
ATOM    710 2HG  ARG A  45     -28.282  -2.585  -4.025  1.00  3.540          H  
ATOM    711 1HD  ARG A  45     -29.344  -2.964  -6.074  1.00  3.540          H  
ATOM    712 2HD  ARG A  45     -30.416  -3.715  -4.860  1.00  3.540          H  
ATOM    713  HE  ARG A  45     -31.130  -0.987  -5.253  1.00  3.540          H  
ATOM    714 1HH1 ARG A  45     -31.337  -4.126  -6.882  1.00  3.540          H  
ATOM    715 2HH1 ARG A  45     -32.771  -3.696  -7.774  1.00  3.540          H  
ATOM    716 1HH2 ARG A  45     -32.976  -0.460  -6.413  1.00  3.540          H  
ATOM    717 2HH2 ARG A  45     -33.711  -1.609  -7.514  1.00  3.540          H  
ATOM    718  N   TYR A  46     -28.215   0.760  -1.315  1.00  2.010          N  
ATOM    719  CA  TYR A  46     -28.036   2.208  -1.400  1.00  2.200          C  
ATOM    720  C   TYR A  46     -27.271   2.613  -2.647  1.00  1.940          C  
ATOM    721  O   TYR A  46     -26.128   3.071  -2.576  1.00  2.420          O  
ATOM    722  CB  TYR A  46     -27.287   2.739  -0.171  1.00  3.000          C  
ATOM    723  CG  TYR A  46     -28.019   2.592   1.155  1.00  3.000          C  
ATOM    724  CD1 TYR A  46     -27.616   1.636   2.077  1.00  3.000          C  
ATOM    725  CD2 TYR A  46     -29.087   3.415   1.446  1.00  3.000          C  
ATOM    726  CE1 TYR A  46     -28.277   1.510   3.286  1.00  3.000          C  
ATOM    727  CE2 TYR A  46     -29.750   3.288   2.651  1.00  3.000          C  
ATOM    728  CZ  TYR A  46     -29.347   2.344   3.570  1.00  3.000          C  
ATOM    729  OH  TYR A  46     -30.007   2.240   4.777  1.00  3.000          O  
ATOM    730  H   TYR A  46     -27.697   0.206  -0.630  1.00  2.410          H  
ATOM    731  HA  TYR A  46     -29.019   2.676  -1.450  1.00  2.640          H  
ATOM    732 1HB  TYR A  46     -26.332   2.217  -0.087  1.00  3.600          H  
ATOM    733 2HB  TYR A  46     -27.063   3.794  -0.317  1.00  3.600          H  
ATOM    734  HD1 TYR A  46     -26.773   0.982   1.850  1.00  3.600          H  
ATOM    735  HD2 TYR A  46     -29.407   4.166   0.725  1.00  3.600          H  
ATOM    736  HE1 TYR A  46     -27.954   0.761   4.007  1.00  3.600          H  
ATOM    737  HE2 TYR A  46     -30.590   3.943   2.879  1.00  3.600          H  
ATOM    738  HH  TYR A  46     -30.689   2.916   4.827  1.00  3.600          H  
ATOM    739  N   THR A  47     -27.947   2.499  -3.781  1.00  1.850          N  
ATOM    740  CA  THR A  47     -27.374   2.763  -5.095  1.00  2.150          C  
ATOM    741  C   THR A  47     -28.191   3.796  -5.825  1.00  2.000          C  
ATOM    742  O   THR A  47     -29.230   4.238  -5.334  1.00  2.230          O  
ATOM    743  CB  THR A  47     -27.392   1.519  -5.966  1.00  2.890          C  
ATOM    744  OG1 THR A  47     -28.762   1.231  -6.361  1.00  2.890          O  
ATOM    745  CG2 THR A  47     -26.860   0.363  -5.142  1.00  2.890          C  
ATOM    746  H   THR A  47     -28.892   2.110  -3.710  1.00  2.220          H  
ATOM    747  HA  THR A  47     -26.357   3.135  -4.979  1.00  2.580          H  
ATOM    748  HB  THR A  47     -26.772   1.667  -6.844  1.00  3.470          H  
ATOM    749  HG1 THR A  47     -29.097   1.929  -7.019  1.00  3.470          H  
ATOM    750 1HG2 THR A  47     -26.862  -0.544  -5.737  1.00  3.470          H  
ATOM    751 2HG2 THR A  47     -25.874   0.591  -4.815  1.00  3.470          H  
ATOM    752 3HG2 THR A  47     -27.461   0.219  -4.278  1.00  3.470          H  
ATOM    753  N   ASN A  48     -27.744   4.186  -7.015  1.00  1.950          N  
ATOM    754  CA  ASN A  48     -28.551   5.124  -7.769  1.00  2.050          C  
ATOM    755  C   ASN A  48     -29.656   4.312  -8.455  1.00  1.710          C  
ATOM    756  O   ASN A  48     -29.824   3.113  -8.168  1.00  1.620          O  
ATOM    757  CB  ASN A  48     -27.716   5.994  -8.717  1.00  2.830          C  
ATOM    758  CG  ASN A  48     -27.139   5.348  -9.951  1.00  2.830          C  
ATOM    759  OD1 ASN A  48     -27.779   4.532 -10.625  1.00  2.830          O  
ATOM    760  ND2 ASN A  48     -25.922   5.718 -10.278  1.00  2.830          N  
ATOM    761  H   ASN A  48     -26.870   3.828  -7.372  1.00  2.340          H  
ATOM    762  HA  ASN A  48     -29.048   5.804  -7.075  1.00  2.460          H  
ATOM    763 1HB  ASN A  48     -28.314   6.843  -9.032  1.00  3.400          H  
ATOM    764 2HB  ASN A  48     -26.883   6.407  -8.148  1.00  3.400          H  
ATOM    765 1HD2 ASN A  48     -25.503   5.343 -11.111  1.00  3.400          H  
ATOM    766 2HD2 ASN A  48     -25.425   6.385  -9.721  1.00  3.400          H  
ATOM    767  N   GLN A  49     -30.459   4.990  -9.274  1.00  1.780          N  
ATOM    768  CA  GLN A  49     -31.641   4.424  -9.923  1.00  1.760          C  
ATOM    769  C   GLN A  49     -31.436   3.591 -11.194  1.00  1.580          C  
ATOM    770  O   GLN A  49     -32.413   3.062 -11.727  1.00  1.650          O  
ATOM    771  CB  GLN A  49     -32.629   5.555 -10.270  1.00  2.470          C  
ATOM    772  CG  GLN A  49     -32.210   6.469 -11.460  1.00  2.470          C  
ATOM    773  CD  GLN A  49     -31.296   7.606 -11.072  1.00  2.470          C  
ATOM    774  OE1 GLN A  49     -30.515   7.490 -10.122  1.00  2.470          O  
ATOM    775  NE2 GLN A  49     -31.379   8.708 -11.800  1.00  2.470          N  
ATOM    776  H   GLN A  49     -30.250   5.972  -9.446  1.00  2.140          H  
ATOM    777  HA  GLN A  49     -32.119   3.774  -9.192  1.00  2.110          H  
ATOM    778 1HB  GLN A  49     -33.598   5.120 -10.513  1.00  2.970          H  
ATOM    779 2HB  GLN A  49     -32.769   6.190  -9.397  1.00  2.970          H  
ATOM    780 1HG  GLN A  49     -31.709   5.892 -12.220  1.00  2.970          H  
ATOM    781 2HG  GLN A  49     -33.116   6.904 -11.879  1.00  2.970          H  
ATOM    782 1HE2 GLN A  49     -30.794   9.493 -11.587  1.00  2.970          H  
ATOM    783 2HE2 GLN A  49     -32.026   8.763 -12.562  1.00  2.970          H  
ATOM    784  N   ASN A  50     -30.224   3.524 -11.740  1.00  1.440          N  
ATOM    785  CA  ASN A  50     -30.077   2.852 -13.032  1.00  1.370          C  
ATOM    786  C   ASN A  50     -28.819   1.995 -13.200  1.00  1.180          C  
ATOM    787  O   ASN A  50     -27.709   2.492 -13.404  1.00  1.160          O  
ATOM    788  CB  ASN A  50     -30.187   3.890 -14.128  1.00  1.950          C  
ATOM    789  CG  ASN A  50     -30.209   3.337 -15.531  1.00  1.950          C  
ATOM    790  OD1 ASN A  50     -29.793   2.196 -15.821  1.00  1.950          O  
ATOM    791  ND2 ASN A  50     -30.712   4.146 -16.443  1.00  1.950          N  
ATOM    792  H   ASN A  50     -29.425   3.945 -11.264  1.00  1.730          H  
ATOM    793  HA  ASN A  50     -30.920   2.169 -13.144  1.00  1.640          H  
ATOM    794 1HB  ASN A  50     -31.092   4.475 -13.979  1.00  2.340          H  
ATOM    795 2HB  ASN A  50     -29.353   4.561 -14.029  1.00  2.340          H  
ATOM    796 1HD2 ASN A  50     -30.764   3.856 -17.401  1.00  2.340          H  
ATOM    797 2HD2 ASN A  50     -31.053   5.050 -16.182  1.00  2.340          H  
ATOM    798  N   ALA A  51     -29.022   0.680 -13.167  1.00  1.120          N  
ATOM    799  CA  ALA A  51     -27.956  -0.324 -13.242  1.00  1.040          C  
ATOM    800  C   ALA A  51     -27.136  -0.268 -14.531  1.00  1.050          C  
ATOM    801  O   ALA A  51     -26.035  -0.805 -14.579  1.00  1.020          O  
ATOM    802  CB  ALA A  51     -28.538  -1.710 -13.083  1.00  1.490          C  
ATOM    803  H   ALA A  51     -29.972   0.360 -13.028  1.00  1.340          H  
ATOM    804  HA  ALA A  51     -27.281  -0.156 -12.426  1.00  1.250          H  
ATOM    805 1HB  ALA A  51     -27.728  -2.442 -13.092  1.00  1.790          H  
ATOM    806 2HB  ALA A  51     -29.071  -1.769 -12.135  1.00  1.790          H  
ATOM    807 3HB  ALA A  51     -29.222  -1.915 -13.904  1.00  1.790          H  
ATOM    808  N   SER A  52     -27.677   0.320 -15.595  1.00  1.200          N  
ATOM    809  CA  SER A  52     -26.975   0.361 -16.880  1.00  1.320          C  
ATOM    810  C   SER A  52     -25.897   1.443 -16.955  1.00  1.220          C  
ATOM    811  O   SER A  52     -25.153   1.506 -17.937  1.00  1.330          O  
ATOM    812  CB  SER A  52     -27.948   0.539 -18.036  1.00  1.800          C  
ATOM    813  OG  SER A  52     -28.513   1.821 -18.057  1.00  1.800          O  
ATOM    814  H   SER A  52     -28.574   0.790 -15.506  1.00  1.440          H  
ATOM    815  HA  SER A  52     -26.483  -0.594 -17.019  1.00  1.580          H  
ATOM    816 1HB  SER A  52     -27.420   0.359 -18.970  1.00  2.160          H  
ATOM    817 2HB  SER A  52     -28.738  -0.206 -17.959  1.00  2.160          H  
ATOM    818  HG  SER A  52     -29.135   1.856 -17.325  1.00  2.160          H  
ATOM    819  N   MET A  53     -25.826   2.318 -15.948  1.00  1.080          N  
ATOM    820  CA  MET A  53     -24.858   3.414 -15.957  1.00  1.040          C  
ATOM    821  C   MET A  53     -23.452   2.975 -15.534  1.00  0.940          C  
ATOM    822  O   MET A  53     -23.287   2.224 -14.579  1.00  0.900          O  
ATOM    823  CB  MET A  53     -25.326   4.516 -15.006  1.00  1.470          C  
ATOM    824  CG  MET A  53     -26.587   5.261 -15.418  1.00  1.470          C  
ATOM    825  SD  MET A  53     -27.025   6.552 -14.203  1.00  1.470          S  
ATOM    826  CE  MET A  53     -28.464   7.339 -14.937  1.00  1.470          C  
ATOM    827  H   MET A  53     -26.455   2.213 -15.145  1.00  1.300          H  
ATOM    828  HA  MET A  53     -24.794   3.808 -16.972  1.00  1.250          H  
ATOM    829 1HB  MET A  53     -25.527   4.075 -14.026  1.00  1.770          H  
ATOM    830 2HB  MET A  53     -24.533   5.247 -14.873  1.00  1.770          H  
ATOM    831 1HG  MET A  53     -26.444   5.723 -16.391  1.00  1.770          H  
ATOM    832 2HG  MET A  53     -27.409   4.552 -15.491  1.00  1.770          H  
ATOM    833 1HE  MET A  53     -28.815   8.136 -14.281  1.00  1.770          H  
ATOM    834 2HE  MET A  53     -28.192   7.760 -15.906  1.00  1.770          H  
ATOM    835 3HE  MET A  53     -29.255   6.614 -15.073  1.00  1.770          H  
ATOM    836  N   GLY A  54     -22.418   3.567 -16.140  1.00  0.970          N  
ATOM    837  CA  GLY A  54     -21.022   3.325 -15.739  1.00  0.920          C  
ATOM    838  C   GLY A  54     -20.798   3.667 -14.257  1.00  0.800          C  
ATOM    839  O   GLY A  54     -19.989   3.045 -13.556  1.00  0.730          O  
ATOM    840  H   GLY A  54     -22.595   4.142 -16.960  1.00  1.160          H  
ATOM    841 1HA  GLY A  54     -20.767   2.281 -15.928  1.00  1.100          H  
ATOM    842 2HA  GLY A  54     -20.358   3.923 -16.362  1.00  1.100          H  
ATOM    843  N   SER A  55     -21.539   4.667 -13.767  1.00  0.870          N  
ATOM    844  CA  SER A  55     -21.466   5.128 -12.386  1.00  0.900          C  
ATOM    845  C   SER A  55     -22.067   4.134 -11.393  1.00  0.800          C  
ATOM    846  O   SER A  55     -21.857   4.246 -10.178  1.00  0.910          O  
ATOM    847  CB  SER A  55     -22.154   6.476 -12.260  1.00  1.250          C  
ATOM    848  OG  SER A  55     -23.537   6.368 -12.478  1.00  1.250          O  
ATOM    849  H   SER A  55     -22.159   5.167 -14.388  1.00  1.040          H  
ATOM    850  HA  SER A  55     -20.419   5.264 -12.128  1.00  1.080          H  
ATOM    851 1HB  SER A  55     -21.970   6.882 -11.266  1.00  1.500          H  
ATOM    852 2HB  SER A  55     -21.723   7.169 -12.979  1.00  1.500          H  
ATOM    853  HG  SER A  55     -23.888   7.264 -12.399  1.00  1.500          H  
ATOM    854  N   PHE A  56     -22.808   3.136 -11.875  1.00  0.720          N  
ATOM    855  CA  PHE A  56     -23.427   2.183 -10.979  1.00  0.800          C  
ATOM    856  C   PHE A  56     -22.405   1.129 -10.605  1.00  0.760          C  
ATOM    857  O   PHE A  56     -22.429  -0.003 -11.086  1.00  0.930          O  
ATOM    858  CB  PHE A  56     -24.626   1.499 -11.624  1.00  1.090          C  
ATOM    859  CG  PHE A  56     -25.568   0.828 -10.649  1.00  1.090          C  
ATOM    860  CD1 PHE A  56     -26.755   1.448 -10.372  1.00  1.090          C  
ATOM    861  CD2 PHE A  56     -25.306  -0.392 -10.031  1.00  1.090          C  
ATOM    862  CE1 PHE A  56     -27.666   0.902  -9.540  1.00  1.090          C  
ATOM    863  CE2 PHE A  56     -26.221  -0.942  -9.177  1.00  1.090          C  
ATOM    864  CZ  PHE A  56     -27.406  -0.299  -8.937  1.00  1.090          C  
ATOM    865  H   PHE A  56     -22.940   3.015 -12.879  1.00  0.860          H  
ATOM    866  HA  PHE A  56     -23.753   2.700 -10.077  1.00  0.960          H  
ATOM    867 1HB  PHE A  56     -25.194   2.233 -12.200  1.00  1.310          H  
ATOM    868 2HB  PHE A  56     -24.281   0.748 -12.342  1.00  1.310          H  
ATOM    869  HD1 PHE A  56     -26.962   2.381 -10.861  1.00  1.310          H  
ATOM    870  HD2 PHE A  56     -24.373  -0.932 -10.219  1.00  1.310          H  
ATOM    871  HE1 PHE A  56     -28.608   1.415  -9.354  1.00  1.310          H  
ATOM    872  HE2 PHE A  56     -26.001  -1.899  -8.698  1.00  1.310          H  
ATOM    873  HZ  PHE A  56     -28.143  -0.737  -8.263  1.00  1.310          H  
ATOM    874  N   THR A  57     -21.524   1.502  -9.709  1.00  0.660          N  
ATOM    875  CA  THR A  57     -20.468   0.629  -9.273  1.00  0.680          C  
ATOM    876  C   THR A  57     -20.850  -0.345  -8.134  1.00  0.590          C  
ATOM    877  O   THR A  57     -20.045  -1.225  -7.819  1.00  0.620          O  
ATOM    878  CB  THR A  57     -19.264   1.460  -8.831  1.00  0.940          C  
ATOM    879  OG1 THR A  57     -19.622   2.261  -7.701  1.00  0.940          O  
ATOM    880  CG2 THR A  57     -18.826   2.355  -9.958  1.00  0.940          C  
ATOM    881  H   THR A  57     -21.569   2.474  -9.391  1.00  0.790          H  
ATOM    882  HA  THR A  57     -20.163   0.027 -10.129  1.00  0.820          H  
ATOM    883  HB  THR A  57     -18.454   0.819  -8.562  1.00  1.130          H  
ATOM    884  HG1 THR A  57     -18.815   2.413  -7.155  1.00  1.130          H  
ATOM    885 1HG2 THR A  57     -17.991   2.935  -9.624  1.00  1.130          H  
ATOM    886 2HG2 THR A  57     -18.539   1.751 -10.818  1.00  1.130          H  
ATOM    887 3HG2 THR A  57     -19.621   3.020 -10.242  1.00  1.130          H  
ATOM    888  N   PRO A  58     -21.951  -0.154  -7.373  1.00  0.720          N  
ATOM    889  CA  PRO A  58     -22.422  -1.112  -6.405  1.00  0.720          C  
ATOM    890  C   PRO A  58     -22.911  -2.414  -7.059  1.00  0.780          C  
ATOM    891  O   PRO A  58     -23.481  -2.389  -8.148  1.00  0.930          O  
ATOM    892  CB  PRO A  58     -23.541  -0.349  -5.728  1.00  1.080          C  
ATOM    893  CG  PRO A  58     -23.278   1.098  -6.002  1.00  1.080          C  
ATOM    894  CD  PRO A  58     -22.694   1.132  -7.320  1.00  1.080          C  
ATOM    895  HA  PRO A  58     -21.619  -1.324  -5.707  1.00  0.860          H  
ATOM    896 1HB  PRO A  58     -24.490  -0.716  -6.113  1.00  1.300          H  
ATOM    897 2HB  PRO A  58     -23.510  -0.525  -4.665  1.00  1.300          H  
ATOM    898 1HG  PRO A  58     -24.195   1.687  -5.945  1.00  1.300          H  
ATOM    899 2HG  PRO A  58     -22.599   1.506  -5.248  1.00  1.300          H  
ATOM    900 1HD  PRO A  58     -23.514   1.154  -8.045  1.00  1.300          H  
ATOM    901 2HD  PRO A  58     -22.041   2.010  -7.335  1.00  1.300          H  
ATOM    902  N   VAL A  59     -22.730  -3.534  -6.366  1.00  0.730          N  
ATOM    903  CA  VAL A  59     -23.239  -4.843  -6.781  1.00  0.770          C  
ATOM    904  C   VAL A  59     -24.060  -5.514  -5.676  1.00  0.800          C  
ATOM    905  O   VAL A  59     -23.535  -5.836  -4.605  1.00  0.860          O  
ATOM    906  CB  VAL A  59     -22.080  -5.777  -7.201  1.00  1.060          C  
ATOM    907  CG1 VAL A  59     -22.622  -7.172  -7.582  1.00  1.060          C  
ATOM    908  CG2 VAL A  59     -21.322  -5.166  -8.391  1.00  1.060          C  
ATOM    909  H   VAL A  59     -22.213  -3.463  -5.491  1.00  0.880          H  
ATOM    910  HA  VAL A  59     -23.888  -4.698  -7.644  1.00  0.920          H  
ATOM    911  HB  VAL A  59     -21.406  -5.894  -6.377  1.00  1.270          H  
ATOM    912 1HG1 VAL A  59     -21.785  -7.817  -7.866  1.00  1.270          H  
ATOM    913 2HG1 VAL A  59     -23.139  -7.626  -6.735  1.00  1.270          H  
ATOM    914 3HG1 VAL A  59     -23.312  -7.081  -8.416  1.00  1.270          H  
ATOM    915 1HG2 VAL A  59     -20.502  -5.820  -8.675  1.00  1.270          H  
ATOM    916 2HG2 VAL A  59     -22.000  -5.045  -9.235  1.00  1.270          H  
ATOM    917 3HG2 VAL A  59     -20.918  -4.191  -8.113  1.00  1.270          H  
ATOM    918  N   GLN A  60     -25.343  -5.766  -5.947  1.00  0.890          N  
ATOM    919  CA  GLN A  60     -26.217  -6.370  -4.936  1.00  1.010          C  
ATOM    920  C   GLN A  60     -26.643  -7.783  -5.313  1.00  0.930          C  
ATOM    921  O   GLN A  60     -27.287  -7.974  -6.346  1.00  1.090          O  
ATOM    922  CB  GLN A  60     -27.505  -5.543  -4.751  1.00  1.370          C  
ATOM    923  CG  GLN A  60     -28.482  -6.111  -3.685  1.00  1.370          C  
ATOM    924  CD  GLN A  60     -28.020  -5.879  -2.232  1.00  1.370          C  
ATOM    925  OE1 GLN A  60     -28.131  -4.756  -1.731  1.00  1.370          O  
ATOM    926  NE2 GLN A  60     -27.462  -6.896  -1.574  1.00  1.370          N  
ATOM    927  H   GLN A  60     -25.716  -5.513  -6.853  1.00  1.070          H  
ATOM    928  HA  GLN A  60     -25.677  -6.429  -3.992  1.00  1.210          H  
ATOM    929 1HB  GLN A  60     -27.246  -4.538  -4.484  1.00  1.640          H  
ATOM    930 2HB  GLN A  60     -28.043  -5.497  -5.695  1.00  1.640          H  
ATOM    931 1HG  GLN A  60     -29.446  -5.627  -3.801  1.00  1.640          H  
ATOM    932 2HG  GLN A  60     -28.601  -7.167  -3.841  1.00  1.640          H  
ATOM    933 1HE2 GLN A  60     -27.117  -6.760  -0.641  1.00  1.640          H  
ATOM    934 2HE2 GLN A  60     -27.325  -7.790  -2.016  1.00  1.640          H  
ATOM    935  N   SER A  61     -26.366  -8.757  -4.442  1.00  0.780          N  
ATOM    936  CA  SER A  61     -26.773 -10.142  -4.690  1.00  0.740          C  
ATOM    937  C   SER A  61     -27.407 -10.817  -3.473  1.00  0.660          C  
ATOM    938  O   SER A  61     -26.869 -10.771  -2.363  1.00  0.680          O  
ATOM    939  CB  SER A  61     -25.579 -10.951  -5.120  1.00  1.050          C  
ATOM    940  OG  SER A  61     -25.914 -12.302  -5.250  1.00  1.050          O  
ATOM    941  H   SER A  61     -25.767  -8.552  -3.634  1.00  0.940          H  
ATOM    942  HA  SER A  61     -27.510 -10.144  -5.494  1.00  0.890          H  
ATOM    943 1HB  SER A  61     -25.217 -10.564  -6.072  1.00  1.260          H  
ATOM    944 2HB  SER A  61     -24.782 -10.832  -4.390  1.00  1.260          H  
ATOM    945  HG  SER A  61     -25.126 -12.745  -5.556  1.00  1.260          H  
ATOM    946  N   LEU A  62     -28.603 -11.381  -3.659  1.00  0.790          N  
ATOM    947  CA  LEU A  62     -29.284 -12.080  -2.567  1.00  0.780          C  
ATOM    948  C   LEU A  62     -29.777 -13.439  -2.943  1.00  0.880          C  
ATOM    949  O   LEU A  62     -30.725 -13.555  -3.715  1.00  1.180          O  
ATOM    950  CB  LEU A  62     -30.502 -11.326  -2.062  1.00  1.100          C  
ATOM    951  CG  LEU A  62     -30.226 -10.153  -1.258  1.00  1.100          C  
ATOM    952  CD1 LEU A  62     -30.162  -8.948  -2.109  1.00  1.100          C  
ATOM    953  CD2 LEU A  62     -31.284 -10.030  -0.179  1.00  1.100          C  
ATOM    954  H   LEU A  62     -29.019 -11.324  -4.578  1.00  0.950          H  
ATOM    955  HA  LEU A  62     -28.581 -12.203  -1.758  1.00  0.940          H  
ATOM    956 1HB  LEU A  62     -31.085 -11.020  -2.902  1.00  1.320          H  
ATOM    957 2HB  LEU A  62     -31.099 -12.010  -1.458  1.00  1.320          H  
ATOM    958  HG  LEU A  62     -29.283 -10.277  -0.837  1.00  1.320          H  
ATOM    959 1HD1 LEU A  62     -29.926  -8.108  -1.520  1.00  1.320          H  
ATOM    960 2HD1 LEU A  62     -29.425  -9.048  -2.864  1.00  1.320          H  
ATOM    961 3HD1 LEU A  62     -31.094  -8.814  -2.562  1.00  1.320          H  
ATOM    962 1HD2 LEU A  62     -31.076  -9.174   0.448  1.00  1.320          H  
ATOM    963 2HD2 LEU A  62     -32.256  -9.908  -0.633  1.00  1.320          H  
ATOM    964 3HD2 LEU A  62     -31.289 -10.933   0.436  1.00  1.320          H  
ATOM    965  N   GLN A  63     -29.186 -14.479  -2.362  1.00  0.770          N  
ATOM    966  CA  GLN A  63     -29.613 -15.822  -2.714  1.00  0.900          C  
ATOM    967  C   GLN A  63     -31.041 -15.942  -2.239  1.00  0.840          C  
ATOM    968  O   GLN A  63     -31.311 -15.782  -1.030  1.00  0.750          O  
ATOM    969  CB  GLN A  63     -28.701 -16.878  -2.081  1.00  1.210          C  
ATOM    970  CG  GLN A  63     -29.070 -18.321  -2.423  1.00  1.210          C  
ATOM    971  CD  GLN A  63     -28.839 -18.628  -3.894  1.00  1.210          C  
ATOM    972  OE1 GLN A  63     -27.755 -18.359  -4.423  1.00  1.210          O  
ATOM    973  NE2 GLN A  63     -29.847 -19.185  -4.560  1.00  1.210          N  
ATOM    974  H   GLN A  63     -28.450 -14.314  -1.671  1.00  0.920          H  
ATOM    975  HA  GLN A  63     -29.600 -15.945  -3.791  1.00  1.080          H  
ATOM    976 1HB  GLN A  63     -27.679 -16.713  -2.416  1.00  1.450          H  
ATOM    977 2HB  GLN A  63     -28.703 -16.761  -1.003  1.00  1.450          H  
ATOM    978 1HG  GLN A  63     -28.445 -18.989  -1.832  1.00  1.450          H  
ATOM    979 2HG  GLN A  63     -30.116 -18.500  -2.190  1.00  1.450          H  
ATOM    980 1HE2 GLN A  63     -29.757 -19.403  -5.537  1.00  1.450          H  
ATOM    981 2HE2 GLN A  63     -30.710 -19.396  -4.093  1.00  1.450          H  
ATOM    982  N   PHE A  64     -31.956 -16.232  -3.188  1.00  0.970          N  
ATOM    983  CA  PHE A  64     -33.381 -16.255  -2.897  1.00  0.990          C  
ATOM    984  C   PHE A  64     -34.172 -17.555  -3.106  1.00  1.130          C  
ATOM    985  O   PHE A  64     -34.698 -17.791  -4.194  1.00  1.230          O  
ATOM    986  CB  PHE A  64     -34.037 -15.201  -3.775  1.00  1.380          C  
ATOM    987  CG  PHE A  64     -35.484 -14.998  -3.517  1.00  1.380          C  
ATOM    988  CD1 PHE A  64     -35.938 -14.500  -2.320  1.00  1.380          C  
ATOM    989  CD2 PHE A  64     -36.407 -15.311  -4.495  1.00  1.380          C  
ATOM    990  CE1 PHE A  64     -37.282 -14.323  -2.102  1.00  1.380          C  
ATOM    991  CE2 PHE A  64     -37.749 -15.137  -4.279  1.00  1.380          C  
ATOM    992  CZ  PHE A  64     -38.187 -14.642  -3.077  1.00  1.380          C  
ATOM    993  H   PHE A  64     -31.668 -16.364  -4.167  1.00  1.160          H  
ATOM    994  HA  PHE A  64     -33.503 -15.926  -1.872  1.00  1.190          H  
ATOM    995 1HB  PHE A  64     -33.527 -14.268  -3.640  1.00  1.650          H  
ATOM    996 2HB  PHE A  64     -33.913 -15.477  -4.823  1.00  1.650          H  
ATOM    997  HD1 PHE A  64     -35.232 -14.249  -1.529  1.00  1.650          H  
ATOM    998  HD2 PHE A  64     -36.051 -15.712  -5.447  1.00  1.650          H  
ATOM    999  HE1 PHE A  64     -37.623 -13.932  -1.142  1.00  1.650          H  
ATOM   1000  HE2 PHE A  64     -38.465 -15.396  -5.056  1.00  1.650          H  
ATOM   1001  HZ  PHE A  64     -39.248 -14.506  -2.896  1.00  1.650          H  
ATOM   1002  N   PRO A  65     -34.231 -18.437  -2.103  1.00  1.220          N  
ATOM   1003  CA  PRO A  65     -35.062 -19.608  -2.020  1.00  1.450          C  
ATOM   1004  C   PRO A  65     -36.335 -19.042  -1.435  1.00  1.470          C  
ATOM   1005  O   PRO A  65     -36.405 -17.837  -1.237  1.00  1.300          O  
ATOM   1006  CB  PRO A  65     -34.305 -20.503  -1.055  1.00  2.170          C  
ATOM   1007  CG  PRO A  65     -33.703 -19.527  -0.098  1.00  2.170          C  
ATOM   1008  CD  PRO A  65     -33.333 -18.317  -0.952  1.00  2.170          C  
ATOM   1009  HA  PRO A  65     -35.218 -20.053  -3.013  1.00  1.740          H  
ATOM   1010 1HB  PRO A  65     -34.994 -21.206  -0.564  1.00  2.610          H  
ATOM   1011 2HB  PRO A  65     -33.555 -21.099  -1.595  1.00  2.610          H  
ATOM   1012 1HG  PRO A  65     -34.429 -19.266   0.699  1.00  2.610          H  
ATOM   1013 2HG  PRO A  65     -32.853 -19.993   0.397  1.00  2.610          H  
ATOM   1014 1HD  PRO A  65     -33.567 -17.441  -0.380  1.00  2.610          H  
ATOM   1015 2HD  PRO A  65     -32.287 -18.360  -1.251  1.00  2.610          H  
ATOM   1016  N   GLU A  66     -37.308 -19.865  -1.091  1.00  1.780          N  
ATOM   1017  CA  GLU A  66     -38.440 -19.293  -0.372  1.00  1.820          C  
ATOM   1018  C   GLU A  66     -37.850 -18.490   0.794  1.00  1.540          C  
ATOM   1019  O   GLU A  66     -36.997 -19.000   1.523  1.00  1.720          O  
ATOM   1020  CB  GLU A  66     -39.386 -20.384   0.134  1.00  2.530          C  
ATOM   1021  CG  GLU A  66     -40.654 -19.859   0.786  1.00  2.530          C  
ATOM   1022  CD  GLU A  66     -41.586 -20.941   1.219  1.00  2.530          C  
ATOM   1023  OE1 GLU A  66     -41.256 -22.089   1.053  1.00  2.530          O  
ATOM   1024  OE2 GLU A  66     -42.637 -20.621   1.715  1.00  2.530          O  
ATOM   1025  H   GLU A  66     -37.263 -20.854  -1.288  1.00  2.140          H  
ATOM   1026  HA  GLU A  66     -38.983 -18.613  -1.029  1.00  2.180          H  
ATOM   1027 1HB  GLU A  66     -39.673 -21.033  -0.693  1.00  3.040          H  
ATOM   1028 2HB  GLU A  66     -38.866 -20.998   0.869  1.00  3.040          H  
ATOM   1029 1HG  GLU A  66     -40.385 -19.277   1.657  1.00  3.040          H  
ATOM   1030 2HG  GLU A  66     -41.166 -19.200   0.087  1.00  3.040          H  
ATOM   1031  N   GLN A  67     -38.390 -17.287   1.038  1.00  1.460          N  
ATOM   1032  CA  GLN A  67     -37.879 -16.335   2.038  1.00  1.480          C  
ATOM   1033  C   GLN A  67     -36.487 -15.823   1.619  1.00  1.410          C  
ATOM   1034  O   GLN A  67     -36.389 -15.043   0.678  1.00  2.030          O  
ATOM   1035  CB  GLN A  67     -37.816 -16.931   3.469  1.00  2.060          C  
ATOM   1036  CG  GLN A  67     -39.166 -17.269   4.096  1.00  2.060          C  
ATOM   1037  CD  GLN A  67     -39.040 -17.903   5.509  1.00  2.060          C  
ATOM   1038  OE1 GLN A  67     -38.256 -17.464   6.380  1.00  2.060          O  
ATOM   1039  NE2 GLN A  67     -39.829 -18.952   5.745  1.00  2.060          N  
ATOM   1040  H   GLN A  67     -39.127 -16.981   0.420  1.00  1.750          H  
ATOM   1041  HA  GLN A  67     -38.548 -15.476   2.066  1.00  1.780          H  
ATOM   1042 1HB  GLN A  67     -37.202 -17.817   3.512  1.00  2.480          H  
ATOM   1043 2HB  GLN A  67     -37.351 -16.197   4.128  1.00  2.480          H  
ATOM   1044 1HG  GLN A  67     -39.753 -16.357   4.178  1.00  2.480          H  
ATOM   1045 2HG  GLN A  67     -39.674 -17.980   3.454  1.00  2.480          H  
ATOM   1046 1HE2 GLN A  67     -39.802 -19.410   6.637  1.00  2.480          H  
ATOM   1047 2HE2 GLN A  67     -40.452 -19.288   5.032  1.00  2.480          H  
ATOM   1048  N   SER A  68     -35.430 -16.142   2.348  1.00  1.140          N  
ATOM   1049  CA  SER A  68     -34.110 -15.639   1.960  1.00  0.990          C  
ATOM   1050  C   SER A  68     -32.997 -16.472   2.547  1.00  0.880          C  
ATOM   1051  O   SER A  68     -33.135 -16.987   3.648  1.00  0.930          O  
ATOM   1052  CB  SER A  68     -33.887 -14.226   2.419  1.00  1.450          C  
ATOM   1053  OG  SER A  68     -32.619 -13.817   2.011  1.00  1.450          O  
ATOM   1054  H   SER A  68     -35.519 -16.777   3.124  1.00  1.370          H  
ATOM   1055  HA  SER A  68     -34.033 -15.663   0.875  1.00  1.190          H  
ATOM   1056 1HB  SER A  68     -34.643 -13.564   2.001  1.00  1.740          H  
ATOM   1057 2HB  SER A  68     -33.956 -14.175   3.506  1.00  1.740          H  
ATOM   1058  HG  SER A  68     -32.416 -13.018   2.522  1.00  1.740          H  
ATOM   1059  N   GLN A  69     -31.894 -16.645   1.826  1.00  0.800          N  
ATOM   1060  CA  GLN A  69     -30.780 -17.369   2.421  1.00  0.790          C  
ATOM   1061  C   GLN A  69     -29.640 -16.456   2.830  1.00  0.700          C  
ATOM   1062  O   GLN A  69     -29.173 -16.515   3.982  1.00  0.710          O  
ATOM   1063  CB  GLN A  69     -30.235 -18.419   1.460  1.00  1.110          C  
ATOM   1064  CG  GLN A  69     -29.082 -19.238   2.009  1.00  1.110          C  
ATOM   1065  CD  GLN A  69     -28.633 -20.271   1.034  1.00  1.110          C  
ATOM   1066  OE1 GLN A  69     -29.411 -20.691   0.176  1.00  1.110          O  
ATOM   1067  NE2 GLN A  69     -27.381 -20.691   1.133  1.00  1.110          N  
ATOM   1068  H   GLN A  69     -31.802 -16.219   0.899  1.00  0.960          H  
ATOM   1069  HA  GLN A  69     -31.134 -17.878   3.314  1.00  0.950          H  
ATOM   1070 1HB  GLN A  69     -31.015 -19.105   1.215  1.00  1.330          H  
ATOM   1071 2HB  GLN A  69     -29.924 -17.945   0.545  1.00  1.330          H  
ATOM   1072 1HG  GLN A  69     -28.233 -18.591   2.226  1.00  1.330          H  
ATOM   1073 2HG  GLN A  69     -29.410 -19.742   2.913  1.00  1.330          H  
ATOM   1074 1HE2 GLN A  69     -27.034 -21.383   0.496  1.00  1.330          H  
ATOM   1075 2HE2 GLN A  69     -26.771 -20.316   1.833  1.00  1.330          H  
ATOM   1076  N   GLN A  70     -29.177 -15.626   1.888  1.00  0.660          N  
ATOM   1077  CA  GLN A  70     -28.003 -14.788   2.161  1.00  0.650          C  
ATOM   1078  C   GLN A  70     -27.858 -13.551   1.285  1.00  0.560          C  
ATOM   1079  O   GLN A  70     -27.980 -13.620   0.058  1.00  0.640          O  
ATOM   1080  CB  GLN A  70     -26.745 -15.640   2.023  1.00  0.910          C  
ATOM   1081  CG  GLN A  70     -25.449 -14.920   2.294  1.00  0.910          C  
ATOM   1082  CD  GLN A  70     -24.326 -15.861   2.198  1.00  0.910          C  
ATOM   1083  OE1 GLN A  70     -24.191 -16.772   3.022  1.00  0.910          O  
ATOM   1084  NE2 GLN A  70     -23.512 -15.690   1.167  1.00  0.910          N  
ATOM   1085  H   GLN A  70     -29.656 -15.598   0.979  1.00  0.790          H  
ATOM   1086  HA  GLN A  70     -28.074 -14.438   3.192  1.00  0.780          H  
ATOM   1087 1HB  GLN A  70     -26.797 -16.479   2.715  1.00  1.100          H  
ATOM   1088 2HB  GLN A  70     -26.695 -16.051   1.014  1.00  1.100          H  
ATOM   1089 1HG  GLN A  70     -25.290 -14.146   1.545  1.00  1.100          H  
ATOM   1090 2HG  GLN A  70     -25.458 -14.483   3.289  1.00  1.100          H  
ATOM   1091 1HE2 GLN A  70     -22.745 -16.314   1.026  1.00  1.100          H  
ATOM   1092 2HE2 GLN A  70     -23.677 -14.922   0.505  1.00  1.100          H  
ATOM   1093  N   THR A  71     -27.484 -12.428   1.904  1.00  0.540          N  
ATOM   1094  CA  THR A  71     -27.257 -11.198   1.151  1.00  0.560          C  
ATOM   1095  C   THR A  71     -25.816 -10.725   1.181  1.00  0.650          C  
ATOM   1096  O   THR A  71     -25.148 -10.714   2.227  1.00  0.740          O  
ATOM   1097  CB  THR A  71     -28.184 -10.061   1.602  1.00  0.780          C  
ATOM   1098  OG1 THR A  71     -27.899  -8.900   0.810  1.00  0.780          O  
ATOM   1099  CG2 THR A  71     -28.036  -9.735   3.004  1.00  0.780          C  
ATOM   1100  H   THR A  71     -27.357 -12.427   2.919  1.00  0.650          H  
ATOM   1101  HA  THR A  71     -27.484 -11.396   0.110  1.00  0.670          H  
ATOM   1102  HB  THR A  71     -29.193 -10.362   1.465  1.00  0.930          H  
ATOM   1103  HG1 THR A  71     -28.098  -9.092  -0.112  1.00  0.930          H  
ATOM   1104 1HG2 THR A  71     -28.724  -8.939   3.269  1.00  0.930          H  
ATOM   1105 2HG2 THR A  71     -28.268 -10.618   3.587  1.00  0.930          H  
ATOM   1106 3HG2 THR A  71     -27.021  -9.411   3.211  1.00  0.930          H  
ATOM   1107  N   ASN A  72     -25.341 -10.329   0.001  1.00  0.680          N  
ATOM   1108  CA  ASN A  72     -23.983  -9.854  -0.179  1.00  0.820          C  
ATOM   1109  C   ASN A  72     -23.896  -8.533  -0.987  1.00  0.680          C  
ATOM   1110  O   ASN A  72     -24.167  -8.513  -2.197  1.00  0.700          O  
ATOM   1111  CB  ASN A  72     -23.227 -10.939  -0.902  1.00  1.090          C  
ATOM   1112  CG  ASN A  72     -23.195 -12.299  -0.179  1.00  1.090          C  
ATOM   1113  OD1 ASN A  72     -23.831 -13.289  -0.584  1.00  1.090          O  
ATOM   1114  ND2 ASN A  72     -22.461 -12.359   0.870  1.00  1.090          N  
ATOM   1115  H   ASN A  72     -25.955 -10.404  -0.813  1.00  0.820          H  
ATOM   1116  HA  ASN A  72     -23.542  -9.669   0.801  1.00  0.980          H  
ATOM   1117 1HB  ASN A  72     -23.698 -11.084  -1.865  1.00  1.310          H  
ATOM   1118 2HB  ASN A  72     -22.207 -10.604  -1.066  1.00  1.310          H  
ATOM   1119 1HD2 ASN A  72     -22.370 -13.209   1.384  1.00  1.310          H  
ATOM   1120 2HD2 ASN A  72     -21.971 -11.539   1.174  1.00  1.310          H  
ATOM   1121  N   MET A  73     -23.567  -7.412  -0.317  1.00  0.650          N  
ATOM   1122  CA  MET A  73     -23.480  -6.113  -1.004  1.00  0.670          C  
ATOM   1123  C   MET A  73     -22.052  -5.524  -1.126  1.00  0.590          C  
ATOM   1124  O   MET A  73     -21.374  -5.252  -0.130  1.00  0.630          O  
ATOM   1125  CB  MET A  73     -24.381  -5.104  -0.295  1.00  0.930          C  
ATOM   1126  CG  MET A  73     -24.433  -3.765  -0.956  1.00  0.930          C  
ATOM   1127  SD  MET A  73     -25.224  -3.861  -2.504  1.00  0.930          S  
ATOM   1128  CE  MET A  73     -24.655  -2.501  -3.368  1.00  0.930          C  
ATOM   1129  H   MET A  73     -23.397  -7.447   0.693  1.00  0.780          H  
ATOM   1130  HA  MET A  73     -23.848  -6.249  -2.021  1.00  0.800          H  
ATOM   1131 1HB  MET A  73     -25.391  -5.488  -0.246  1.00  1.120          H  
ATOM   1132 2HB  MET A  73     -24.039  -4.968   0.725  1.00  1.120          H  
ATOM   1133 1HG  MET A  73     -24.982  -3.066  -0.331  1.00  1.120          H  
ATOM   1134 2HG  MET A  73     -23.434  -3.396  -1.112  1.00  1.120          H  
ATOM   1135 1HE  MET A  73     -25.093  -2.509  -4.365  1.00  1.120          H  
ATOM   1136 2HE  MET A  73     -24.950  -1.596  -2.849  1.00  1.120          H  
ATOM   1137 3HE  MET A  73     -23.569  -2.554  -3.443  1.00  1.120          H  
ATOM   1138  N   LEU A  74     -21.619  -5.258  -2.358  1.00  0.550          N  
ATOM   1139  CA  LEU A  74     -20.291  -4.673  -2.628  1.00  0.520          C  
ATOM   1140  C   LEU A  74     -20.354  -3.260  -3.206  1.00  0.530          C  
ATOM   1141  O   LEU A  74     -21.122  -2.998  -4.129  1.00  0.560          O  
ATOM   1142  CB  LEU A  74     -19.541  -5.556  -3.632  1.00  0.740          C  
ATOM   1143  CG  LEU A  74     -18.153  -5.052  -4.184  1.00  0.740          C  
ATOM   1144  CD1 LEU A  74     -17.076  -5.045  -3.085  1.00  0.740          C  
ATOM   1145  CD2 LEU A  74     -17.758  -5.939  -5.334  1.00  0.740          C  
ATOM   1146  H   LEU A  74     -22.231  -5.508  -3.144  1.00  0.660          H  
ATOM   1147  HA  LEU A  74     -19.738  -4.634  -1.691  1.00  0.620          H  
ATOM   1148 1HB  LEU A  74     -19.376  -6.528  -3.165  1.00  0.890          H  
ATOM   1149 2HB  LEU A  74     -20.190  -5.694  -4.477  1.00  0.890          H  
ATOM   1150  HG  LEU A  74     -18.251  -4.030  -4.558  1.00  0.890          H  
ATOM   1151 1HD1 LEU A  74     -16.131  -4.691  -3.511  1.00  0.890          H  
ATOM   1152 2HD1 LEU A  74     -17.370  -4.380  -2.275  1.00  0.890          H  
ATOM   1153 3HD1 LEU A  74     -16.945  -6.057  -2.701  1.00  0.890          H  
ATOM   1154 1HD2 LEU A  74     -16.809  -5.598  -5.744  1.00  0.890          H  
ATOM   1155 2HD2 LEU A  74     -17.653  -6.961  -5.002  1.00  0.890          H  
ATOM   1156 3HD2 LEU A  74     -18.525  -5.891  -6.109  1.00  0.890          H  
ATOM   1157  N   TYR A  75     -19.526  -2.341  -2.710  1.00  0.540          N  
ATOM   1158  CA  TYR A  75     -19.480  -1.006  -3.315  1.00  0.570          C  
ATOM   1159  C   TYR A  75     -18.123  -0.684  -3.953  1.00  0.520          C  
ATOM   1160  O   TYR A  75     -17.132  -0.458  -3.235  1.00  0.560          O  
ATOM   1161  CB  TYR A  75     -19.826   0.049  -2.281  1.00  0.790          C  
ATOM   1162  CG  TYR A  75     -21.236  -0.039  -1.743  1.00  0.790          C  
ATOM   1163  CD1 TYR A  75     -21.513  -0.899  -0.717  1.00  0.790          C  
ATOM   1164  CD2 TYR A  75     -22.233   0.771  -2.255  1.00  0.790          C  
ATOM   1165  CE1 TYR A  75     -22.774  -0.954  -0.180  1.00  0.790          C  
ATOM   1166  CE2 TYR A  75     -23.508   0.715  -1.730  1.00  0.790          C  
ATOM   1167  CZ  TYR A  75     -23.779  -0.143  -0.688  1.00  0.790          C  
ATOM   1168  OH  TYR A  75     -25.044  -0.193  -0.143  1.00  0.790          O  
ATOM   1169  H   TYR A  75     -18.948  -2.567  -1.893  1.00  0.650          H  
ATOM   1170  HA  TYR A  75     -20.215  -0.953  -4.103  1.00  0.680          H  
ATOM   1171 1HB  TYR A  75     -19.136  -0.032  -1.449  1.00  0.940          H  
ATOM   1172 2HB  TYR A  75     -19.691   1.037  -2.722  1.00  0.940          H  
ATOM   1173  HD1 TYR A  75     -20.723  -1.536  -0.325  1.00  0.940          H  
ATOM   1174  HD2 TYR A  75     -22.011   1.457  -3.065  1.00  0.940          H  
ATOM   1175  HE1 TYR A  75     -22.979  -1.637   0.644  1.00  0.940          H  
ATOM   1176  HE2 TYR A  75     -24.294   1.357  -2.131  1.00  0.940          H  
ATOM   1177  HH  TYR A  75     -25.074  -0.850   0.560  1.00  0.940          H  
ATOM   1178  N   ASN A  76     -18.080  -0.628  -5.301  1.00  0.460          N  
ATOM   1179  CA  ASN A  76     -16.818  -0.367  -5.990  1.00  0.440          C  
ATOM   1180  C   ASN A  76     -16.558   1.129  -6.225  1.00  0.480          C  
ATOM   1181  O   ASN A  76     -17.485   1.946  -6.182  1.00  0.530          O  
ATOM   1182  CB  ASN A  76     -16.694  -1.200  -7.239  1.00  0.620          C  
ATOM   1183  CG  ASN A  76     -16.551  -2.650  -6.904  1.00  0.620          C  
ATOM   1184  OD1 ASN A  76     -15.928  -3.023  -5.896  1.00  0.620          O  
ATOM   1185  ND2 ASN A  76     -17.123  -3.481  -7.726  1.00  0.620          N  
ATOM   1186  H   ASN A  76     -18.910  -0.817  -5.877  1.00  0.550          H  
ATOM   1187  HA  ASN A  76     -16.039  -0.710  -5.360  1.00  0.530          H  
ATOM   1188 1HB  ASN A  76     -17.554  -1.080  -7.869  1.00  0.750          H  
ATOM   1189 2HB  ASN A  76     -15.832  -0.891  -7.798  1.00  0.750          H  
ATOM   1190 1HD2 ASN A  76     -17.070  -4.466  -7.560  1.00  0.750          H  
ATOM   1191 2HD2 ASN A  76     -17.623  -3.143  -8.523  1.00  0.750          H  
ATOM   1192  N   GLY A  77     -15.291   1.498  -6.435  1.00  0.520          N  
ATOM   1193  CA  GLY A  77     -14.902   2.882  -6.673  1.00  0.580          C  
ATOM   1194  C   GLY A  77     -14.939   3.347  -8.130  1.00  0.510          C  
ATOM   1195  O   GLY A  77     -15.732   2.884  -8.946  1.00  0.650          O  
ATOM   1196  H   GLY A  77     -14.530   0.816  -6.409  1.00  0.620          H  
ATOM   1197 1HA  GLY A  77     -15.540   3.531  -6.076  1.00  0.700          H  
ATOM   1198 2HA  GLY A  77     -13.889   3.017  -6.293  1.00  0.700          H  
ATOM   1199  N   ASP A  78     -14.078   4.312  -8.431  1.00  0.720          N  
ATOM   1200  CA  ASP A  78     -13.967   5.022  -9.703  1.00  0.880          C  
ATOM   1201  C   ASP A  78     -15.326   5.307 -10.356  1.00  0.860          C  
ATOM   1202  O   ASP A  78     -15.869   6.347  -9.978  1.00  1.400          O  
ATOM   1203  CB  ASP A  78     -13.115   4.197 -10.662  1.00  1.170          C  
ATOM   1204  CG  ASP A  78     -11.705   3.954 -10.138  1.00  1.170          C  
ATOM   1205  OD1 ASP A  78     -11.322   4.567  -9.155  1.00  1.170          O  
ATOM   1206  OD2 ASP A  78     -11.000   3.160 -10.754  1.00  1.170          O  
ATOM   1207  H   ASP A  78     -13.419   4.589  -7.712  1.00  0.860          H  
ATOM   1208  HA  ASP A  78     -13.472   5.977  -9.522  1.00  1.060          H  
ATOM   1209 1HB  ASP A  78     -13.611   3.247 -10.867  1.00  1.400          H  
ATOM   1210 2HB  ASP A  78     -13.024   4.721 -11.613  1.00  1.400          H  
ATOM   1211  N   ASP A  79     -15.348   4.976 -11.655  1.00  0.620          N  
ATOM   1212  CA  ASP A  79     -16.504   4.326 -12.237  1.00  0.600          C  
ATOM   1213  C   ASP A  79     -16.158   3.490 -13.476  1.00  0.620          C  
ATOM   1214  O   ASP A  79     -14.985   3.364 -13.843  1.00  0.800          O  
ATOM   1215  CB  ASP A  79     -17.542   5.411 -12.540  1.00  0.850          C  
ATOM   1216  CG  ASP A  79     -16.952   6.559 -13.350  1.00  0.850          C  
ATOM   1217  OD1 ASP A  79     -15.787   6.459 -13.697  1.00  0.850          O  
ATOM   1218  OD2 ASP A  79     -17.642   7.531 -13.592  1.00  0.850          O  
ATOM   1219  H   ASP A  79     -15.036   5.723 -12.289  1.00  0.740          H  
ATOM   1220  HA  ASP A  79     -16.914   3.653 -11.493  1.00  0.720          H  
ATOM   1221 1HB  ASP A  79     -18.350   4.982 -13.109  1.00  1.020          H  
ATOM   1222 2HB  ASP A  79     -17.951   5.800 -11.607  1.00  1.020          H  
ATOM   1223  N   GLY A  80     -17.169   2.871 -14.099  1.00  0.550          N  
ATOM   1224  CA  GLY A  80     -16.938   2.060 -15.284  1.00  0.630          C  
ATOM   1225  C   GLY A  80     -17.374   2.751 -16.570  1.00  0.640          C  
ATOM   1226  O   GLY A  80     -17.687   3.943 -16.603  1.00  0.680          O  
ATOM   1227  H   GLY A  80     -18.135   2.961 -13.784  1.00  0.660          H  
ATOM   1228 1HA  GLY A  80     -15.881   1.809 -15.357  1.00  0.760          H  
ATOM   1229 2HA  GLY A  80     -17.475   1.117 -15.185  1.00  0.760          H  
ATOM   1230  N   ASN A  81     -17.407   1.977 -17.636  1.00  0.710          N  
ATOM   1231  CA  ASN A  81     -17.762   2.445 -18.960  1.00  0.820          C  
ATOM   1232  C   ASN A  81     -19.261   2.277 -19.220  1.00  0.820          C  
ATOM   1233  O   ASN A  81     -19.991   1.700 -18.415  1.00  0.760          O  
ATOM   1234  CB  ASN A  81     -16.920   1.682 -19.979  1.00  1.100          C  
ATOM   1235  CG  ASN A  81     -16.671   2.393 -21.294  1.00  1.100          C  
ATOM   1236  OD1 ASN A  81     -17.435   3.273 -21.706  1.00  1.100          O  
ATOM   1237  ND2 ASN A  81     -15.606   2.018 -21.955  1.00  1.100          N  
ATOM   1238  H   ASN A  81     -17.150   0.996 -17.514  1.00  0.850          H  
ATOM   1239  HA  ASN A  81     -17.534   3.510 -19.027  1.00  0.980          H  
ATOM   1240 1HB  ASN A  81     -15.955   1.446 -19.528  1.00  1.320          H  
ATOM   1241 2HB  ASN A  81     -17.406   0.733 -20.184  1.00  1.320          H  
ATOM   1242 1HD2 ASN A  81     -15.381   2.449 -22.831  1.00  1.320          H  
ATOM   1243 2HD2 ASN A  81     -15.013   1.302 -21.582  1.00  1.320          H  
ATOM   1244  N   ASN A  82     -19.678   2.701 -20.402  1.00  1.010          N  
ATOM   1245  CA  ASN A  82     -21.038   2.605 -20.901  1.00  1.140          C  
ATOM   1246  C   ASN A  82     -20.931   2.017 -22.307  1.00  1.130          C  
ATOM   1247  O   ASN A  82     -21.340   2.632 -23.290  1.00  1.330          O  
ATOM   1248  CB  ASN A  82     -21.682   3.982 -20.925  1.00  1.540          C  
ATOM   1249  CG  ASN A  82     -21.780   4.619 -19.539  1.00  1.540          C  
ATOM   1250  OD1 ASN A  82     -22.689   4.313 -18.756  1.00  1.540          O  
ATOM   1251  ND2 ASN A  82     -20.862   5.505 -19.236  1.00  1.540          N  
ATOM   1252  H   ASN A  82     -18.993   3.149 -20.998  1.00  1.210          H  
ATOM   1253  HA  ASN A  82     -21.617   1.921 -20.279  1.00  1.370          H  
ATOM   1254 1HB  ASN A  82     -21.104   4.640 -21.575  1.00  1.850          H  
ATOM   1255 2HB  ASN A  82     -22.685   3.904 -21.345  1.00  1.850          H  
ATOM   1256 1HD2 ASN A  82     -20.869   5.964 -18.348  1.00  1.850          H  
ATOM   1257 2HD2 ASN A  82     -20.148   5.724 -19.897  1.00  1.850          H  
ATOM   1258  N   ASN A  83     -20.310   0.842 -22.396  1.00  1.050          N  
ATOM   1259  CA  ASN A  83     -19.948   0.214 -23.660  1.00  1.070          C  
ATOM   1260  C   ASN A  83     -20.728  -1.040 -24.078  1.00  0.970          C  
ATOM   1261  O   ASN A  83     -20.173  -1.905 -24.759  1.00  0.940          O  
ATOM   1262  CB  ASN A  83     -18.465  -0.059 -23.626  1.00  1.490          C  
ATOM   1263  CG  ASN A  83     -18.117  -0.956 -22.492  1.00  1.490          C  
ATOM   1264  OD1 ASN A  83     -18.918  -1.089 -21.544  1.00  1.490          O  
ATOM   1265  ND2 ASN A  83     -16.951  -1.546 -22.532  1.00  1.490          N  
ATOM   1266  H   ASN A  83     -20.030   0.346 -21.548  1.00  1.260          H  
ATOM   1267  HA  ASN A  83     -20.120   0.953 -24.444  1.00  1.280          H  
ATOM   1268 1HB  ASN A  83     -18.153  -0.525 -24.558  1.00  1.790          H  
ATOM   1269 2HB  ASN A  83     -17.923   0.878 -23.526  1.00  1.790          H  
ATOM   1270 1HD2 ASN A  83     -16.665  -2.144 -21.778  1.00  1.790          H  
ATOM   1271 2HD2 ASN A  83     -16.341  -1.397 -23.309  1.00  1.790          H  
ATOM   1272  N   THR A  84     -21.995  -1.155 -23.660  1.00  1.270          N  
ATOM   1273  CA  THR A  84     -22.936  -2.233 -24.041  1.00  1.420          C  
ATOM   1274  C   THR A  84     -22.622  -3.651 -23.536  1.00  1.200          C  
ATOM   1275  O   THR A  84     -23.494  -4.304 -22.963  1.00  1.290          O  
ATOM   1276  CB  THR A  84     -23.124  -2.296 -25.582  1.00  1.930          C  
ATOM   1277  OG1 THR A  84     -23.644  -1.045 -26.049  1.00  1.930          O  
ATOM   1278  CG2 THR A  84     -24.131  -3.400 -25.957  1.00  1.930          C  
ATOM   1279  H   THR A  84     -22.347  -0.419 -23.061  1.00  1.520          H  
ATOM   1280  HA  THR A  84     -23.906  -1.965 -23.622  1.00  1.700          H  
ATOM   1281  HB  THR A  84     -22.178  -2.505 -26.073  1.00  2.310          H  
ATOM   1282  HG1 THR A  84     -22.964  -0.371 -25.963  1.00  2.310          H  
ATOM   1283 1HG2 THR A  84     -24.258  -3.413 -27.037  1.00  2.310          H  
ATOM   1284 2HG2 THR A  84     -23.782  -4.375 -25.633  1.00  2.310          H  
ATOM   1285 3HG2 THR A  84     -25.088  -3.190 -25.483  1.00  2.310          H  
ATOM   1286  N   ILE A  85     -21.414  -4.142 -23.787  1.00  1.040          N  
ATOM   1287  CA  ILE A  85     -21.030  -5.488 -23.384  1.00  0.960          C  
ATOM   1288  C   ILE A  85     -20.214  -5.487 -22.103  1.00  0.810          C  
ATOM   1289  O   ILE A  85     -19.043  -5.105 -22.089  1.00  0.760          O  
ATOM   1290  CB  ILE A  85     -20.242  -6.166 -24.526  1.00  1.380          C  
ATOM   1291  CG1 ILE A  85     -21.158  -6.245 -25.776  1.00  1.380          C  
ATOM   1292  CG2 ILE A  85     -19.687  -7.545 -24.092  1.00  1.380          C  
ATOM   1293  CD1 ILE A  85     -20.466  -6.668 -27.047  1.00  1.380          C  
ATOM   1294  H   ILE A  85     -20.762  -3.534 -24.276  1.00  1.250          H  
ATOM   1295  HA  ILE A  85     -21.937  -6.064 -23.204  1.00  1.150          H  
ATOM   1296  HB  ILE A  85     -19.408  -5.525 -24.795  1.00  1.650          H  
ATOM   1297 1HG1 ILE A  85     -21.970  -6.941 -25.572  1.00  1.650          H  
ATOM   1298 2HG1 ILE A  85     -21.581  -5.265 -25.955  1.00  1.650          H  
ATOM   1299 1HG2 ILE A  85     -19.118  -7.992 -24.898  1.00  1.650          H  
ATOM   1300 2HG2 ILE A  85     -19.028  -7.421 -23.249  1.00  1.650          H  
ATOM   1301 3HG2 ILE A  85     -20.510  -8.210 -23.820  1.00  1.650          H  
ATOM   1302 1HD1 ILE A  85     -21.190  -6.678 -27.862  1.00  1.650          H  
ATOM   1303 2HD1 ILE A  85     -19.670  -5.959 -27.277  1.00  1.650          H  
ATOM   1304 3HD1 ILE A  85     -20.045  -7.661 -26.940  1.00  1.650          H  
ATOM   1305  N   ASN A  86     -20.812  -6.040 -21.052  1.00  0.840          N  
ATOM   1306  CA  ASN A  86     -20.257  -6.058 -19.706  1.00  0.810          C  
ATOM   1307  C   ASN A  86     -19.003  -6.911 -19.576  1.00  0.760          C  
ATOM   1308  O   ASN A  86     -18.171  -6.699 -18.689  1.00  0.760          O  
ATOM   1309  CB  ASN A  86     -21.327  -6.536 -18.755  1.00  1.150          C  
ATOM   1310  CG  ASN A  86     -21.757  -7.898 -19.065  1.00  1.150          C  
ATOM   1311  OD1 ASN A  86     -22.287  -8.143 -20.162  1.00  1.150          O  
ATOM   1312  ND2 ASN A  86     -21.544  -8.801 -18.152  1.00  1.150          N  
ATOM   1313  H   ASN A  86     -21.758  -6.398 -21.176  1.00  1.010          H  
ATOM   1314  HA  ASN A  86     -19.974  -5.041 -19.441  1.00  0.970          H  
ATOM   1315 1HB  ASN A  86     -20.964  -6.495 -17.771  1.00  1.380          H  
ATOM   1316 2HB  ASN A  86     -22.195  -5.900 -18.808  1.00  1.380          H  
ATOM   1317 1HD2 ASN A  86     -21.790  -9.758 -18.320  1.00  1.380          H  
ATOM   1318 2HD2 ASN A  86     -21.112  -8.528 -17.267  1.00  1.380          H  
ATOM   1319  N   ASP A  87     -18.815  -7.816 -20.516  1.00  0.790          N  
ATOM   1320  CA  ASP A  87     -17.690  -8.729 -20.496  1.00  0.860          C  
ATOM   1321  C   ASP A  87     -16.398  -8.016 -20.854  1.00  0.880          C  
ATOM   1322  O   ASP A  87     -15.316  -8.590 -20.733  1.00  0.990          O  
ATOM   1323  CB  ASP A  87     -17.910  -9.883 -21.475  1.00  1.180          C  
ATOM   1324  CG  ASP A  87     -19.013 -10.849 -21.053  1.00  1.180          C  
ATOM   1325  OD1 ASP A  87     -19.349 -10.903 -19.892  1.00  1.180          O  
ATOM   1326  OD2 ASP A  87     -19.517 -11.524 -21.916  1.00  1.180          O  
ATOM   1327  H   ASP A  87     -19.514  -7.904 -21.242  1.00  0.950          H  
ATOM   1328  HA  ASP A  87     -17.593  -9.136 -19.489  1.00  1.030          H  
ATOM   1329 1HB  ASP A  87     -18.140  -9.491 -22.458  1.00  1.410          H  
ATOM   1330 2HB  ASP A  87     -16.982 -10.449 -21.568  1.00  1.410          H  
ATOM   1331  N   ASN A  88     -16.502  -6.774 -21.331  1.00  0.820          N  
ATOM   1332  CA  ASN A  88     -15.331  -6.017 -21.705  1.00  0.900          C  
ATOM   1333  C   ASN A  88     -14.935  -4.995 -20.632  1.00  0.860          C  
ATOM   1334  O   ASN A  88     -14.091  -4.133 -20.895  1.00  0.940          O  
ATOM   1335  CB  ASN A  88     -15.570  -5.327 -23.032  1.00  1.230          C  
ATOM   1336  CG  ASN A  88     -15.698  -6.299 -24.180  1.00  1.230          C  
ATOM   1337  OD1 ASN A  88     -15.008  -7.325 -24.256  1.00  1.230          O  
ATOM   1338  ND2 ASN A  88     -16.575  -5.981 -25.095  1.00  1.230          N  
ATOM   1339  H   ASN A  88     -17.415  -6.314 -21.413  1.00  0.980          H  
ATOM   1340  HA  ASN A  88     -14.494  -6.706 -21.815  1.00  1.080          H  
ATOM   1341 1HB  ASN A  88     -16.489  -4.737 -22.970  1.00  1.470          H  
ATOM   1342 2HB  ASN A  88     -14.751  -4.642 -23.241  1.00  1.470          H  
ATOM   1343 1HD2 ASN A  88     -16.711  -6.575 -25.888  1.00  1.470          H  
ATOM   1344 2HD2 ASN A  88     -17.106  -5.137 -25.001  1.00  1.470          H  
ATOM   1345  N   GLU A  89     -15.535  -5.064 -19.434  1.00  0.780          N  
ATOM   1346  CA  GLU A  89     -15.196  -4.083 -18.401  1.00  0.790          C  
ATOM   1347  C   GLU A  89     -13.936  -4.462 -17.607  1.00  0.690          C  
ATOM   1348  O   GLU A  89     -13.629  -5.640 -17.408  1.00  0.680          O  
ATOM   1349  CB  GLU A  89     -16.402  -3.858 -17.477  1.00  1.100          C  
ATOM   1350  CG  GLU A  89     -16.236  -2.736 -16.443  1.00  1.100          C  
ATOM   1351  CD  GLU A  89     -16.028  -1.395 -17.039  1.00  1.100          C  
ATOM   1352  OE1 GLU A  89     -14.930  -1.131 -17.498  1.00  1.100          O  
ATOM   1353  OE2 GLU A  89     -16.943  -0.622 -17.035  1.00  1.100          O  
ATOM   1354  H   GLU A  89     -16.243  -5.782 -19.241  1.00  0.940          H  
ATOM   1355  HA  GLU A  89     -14.990  -3.137 -18.900  1.00  0.950          H  
ATOM   1356 1HB  GLU A  89     -17.287  -3.645 -18.080  1.00  1.320          H  
ATOM   1357 2HB  GLU A  89     -16.601  -4.778 -16.928  1.00  1.320          H  
ATOM   1358 1HG  GLU A  89     -17.145  -2.703 -15.843  1.00  1.320          H  
ATOM   1359 2HG  GLU A  89     -15.425  -2.955 -15.776  1.00  1.320          H  
ATOM   1360  N   ARG A  90     -13.216  -3.440 -17.138  1.00  0.700          N  
ATOM   1361  CA  ARG A  90     -11.999  -3.596 -16.332  1.00  0.660          C  
ATOM   1362  C   ARG A  90     -12.289  -3.838 -14.857  1.00  0.560          C  
ATOM   1363  O   ARG A  90     -13.363  -3.504 -14.375  1.00  0.530          O  
ATOM   1364  CB  ARG A  90     -11.126  -2.358 -16.444  1.00  0.940          C  
ATOM   1365  CG  ARG A  90     -11.698  -1.090 -15.788  1.00  0.940          C  
ATOM   1366  CD  ARG A  90     -10.757   0.042 -15.900  1.00  0.940          C  
ATOM   1367  NE  ARG A  90     -11.302   1.278 -15.348  1.00  0.940          N  
ATOM   1368  CZ  ARG A  90     -11.221   1.687 -14.051  1.00  0.940          C  
ATOM   1369  NH1 ARG A  90     -10.628   0.997 -13.110  1.00  0.940          N  
ATOM   1370  NH2 ARG A  90     -11.741   2.823 -13.690  1.00  0.940          N  
ATOM   1371  H   ARG A  90     -13.582  -2.503 -17.348  1.00  0.840          H  
ATOM   1372  HA  ARG A  90     -11.447  -4.452 -16.720  1.00  0.790          H  
ATOM   1373 1HB  ARG A  90     -10.162  -2.554 -15.979  1.00  1.130          H  
ATOM   1374 2HB  ARG A  90     -10.946  -2.136 -17.494  1.00  1.130          H  
ATOM   1375 1HG  ARG A  90     -12.635  -0.811 -16.269  1.00  1.130          H  
ATOM   1376 2HG  ARG A  90     -11.880  -1.266 -14.727  1.00  1.130          H  
ATOM   1377 1HD  ARG A  90      -9.834  -0.197 -15.375  1.00  1.130          H  
ATOM   1378 2HD  ARG A  90     -10.535   0.213 -16.953  1.00  1.130          H  
ATOM   1379  HE  ARG A  90     -11.785   1.893 -15.994  1.00  1.130          H  
ATOM   1380 1HH1 ARG A  90     -10.201   0.096 -13.301  1.00  1.130          H  
ATOM   1381 2HH1 ARG A  90     -10.617   1.412 -12.160  1.00  1.130          H  
ATOM   1382 1HH2 ARG A  90     -12.220   3.420 -14.357  1.00  1.130          H  
ATOM   1383 2HH2 ARG A  90     -11.639   3.093 -12.699  1.00  1.130          H  
ATOM   1384  N   ASP A  91     -11.331  -4.396 -14.119  1.00  0.570          N  
ATOM   1385  CA  ASP A  91     -11.514  -4.540 -12.671  1.00  0.510          C  
ATOM   1386  C   ASP A  91     -11.675  -3.155 -12.042  1.00  0.510          C  
ATOM   1387  O   ASP A  91     -10.930  -2.231 -12.393  1.00  0.590          O  
ATOM   1388  CB  ASP A  91     -10.289  -5.198 -12.029  1.00  0.740          C  
ATOM   1389  CG  ASP A  91     -10.061  -6.669 -12.394  1.00  0.740          C  
ATOM   1390  OD1 ASP A  91     -10.918  -7.310 -12.962  1.00  0.740          O  
ATOM   1391  OD2 ASP A  91      -8.975  -7.123 -12.133  1.00  0.740          O  
ATOM   1392  H   ASP A  91     -10.474  -4.715 -14.550  1.00  0.680          H  
ATOM   1393  HA  ASP A  91     -12.414  -5.127 -12.473  1.00  0.610          H  
ATOM   1394 1HB  ASP A  91      -9.399  -4.633 -12.297  1.00  0.890          H  
ATOM   1395 2HB  ASP A  91     -10.393  -5.131 -10.939  1.00  0.890          H  
ATOM   1396  N   ILE A  92     -12.600  -3.010 -11.091  1.00  0.460          N  
ATOM   1397  CA  ILE A  92     -12.774  -1.742 -10.387  1.00  0.480          C  
ATOM   1398  C   ILE A  92     -12.738  -2.017  -8.900  1.00  0.500          C  
ATOM   1399  O   ILE A  92     -13.642  -2.643  -8.358  1.00  0.490          O  
ATOM   1400  CB  ILE A  92     -14.087  -1.010 -10.764  1.00  0.660          C  
ATOM   1401  CG1 ILE A  92     -14.108  -0.731 -12.298  1.00  0.660          C  
ATOM   1402  CG2 ILE A  92     -14.193   0.312  -9.964  1.00  0.660          C  
ATOM   1403  CD1 ILE A  92     -15.394  -0.159 -12.846  1.00  0.660          C  
ATOM   1404  H   ILE A  92     -13.140  -3.824 -10.788  1.00  0.550          H  
ATOM   1405  HA  ILE A  92     -11.940  -1.085 -10.628  1.00  0.580          H  
ATOM   1406  HB  ILE A  92     -14.937  -1.649 -10.525  1.00  0.800          H  
ATOM   1407 1HG1 ILE A  92     -13.297  -0.052 -12.542  1.00  0.800          H  
ATOM   1408 2HG1 ILE A  92     -13.936  -1.664 -12.813  1.00  0.800          H  
ATOM   1409 1HG2 ILE A  92     -15.111   0.826 -10.208  1.00  0.800          H  
ATOM   1410 2HG2 ILE A  92     -14.179   0.118  -8.901  1.00  0.800          H  
ATOM   1411 3HG2 ILE A  92     -13.346   0.953 -10.211  1.00  0.800          H  
ATOM   1412 1HD1 ILE A  92     -15.283  -0.036 -13.923  1.00  0.800          H  
ATOM   1413 2HD1 ILE A  92     -16.219  -0.834 -12.643  1.00  0.800          H  
ATOM   1414 3HD1 ILE A  92     -15.602   0.801 -12.397  1.00  0.800          H  
ATOM   1415  N   TYR A  93     -11.735  -1.495  -8.235  1.00  0.580          N  
ATOM   1416  CA  TYR A  93     -11.535  -1.792  -6.834  1.00  0.620          C  
ATOM   1417  C   TYR A  93     -12.489  -1.028  -5.951  1.00  0.590          C  
ATOM   1418  O   TYR A  93     -12.750   0.154  -6.190  1.00  0.580          O  
ATOM   1419  CB  TYR A  93     -10.069  -1.521  -6.515  1.00  0.850          C  
ATOM   1420  CG  TYR A  93      -9.175  -2.590  -7.130  1.00  0.850          C  
ATOM   1421  CD1 TYR A  93      -8.866  -2.581  -8.495  1.00  0.850          C  
ATOM   1422  CD2 TYR A  93      -8.659  -3.573  -6.326  1.00  0.850          C  
ATOM   1423  CE1 TYR A  93      -8.076  -3.576  -9.026  1.00  0.850          C  
ATOM   1424  CE2 TYR A  93      -7.865  -4.567  -6.855  1.00  0.850          C  
ATOM   1425  CZ  TYR A  93      -7.580  -4.575  -8.198  1.00  0.850          C  
ATOM   1426  OH  TYR A  93      -6.791  -5.575  -8.717  1.00  0.850          O  
ATOM   1427  H   TYR A  93     -11.059  -0.937  -8.734  1.00  0.700          H  
ATOM   1428  HA  TYR A  93     -11.737  -2.839  -6.680  1.00  0.740          H  
ATOM   1429 1HB  TYR A  93      -9.774  -0.547  -6.904  1.00  1.020          H  
ATOM   1430 2HB  TYR A  93      -9.920  -1.515  -5.435  1.00  1.020          H  
ATOM   1431  HD1 TYR A  93      -9.251  -1.806  -9.151  1.00  1.020          H  
ATOM   1432  HD2 TYR A  93      -8.884  -3.566  -5.265  1.00  1.020          H  
ATOM   1433  HE1 TYR A  93      -7.844  -3.577 -10.091  1.00  1.020          H  
ATOM   1434  HE2 TYR A  93      -7.465  -5.349  -6.208  1.00  1.020          H  
ATOM   1435  HH  TYR A  93      -6.721  -5.472  -9.672  1.00  1.020          H  
ATOM   1436  N   GLY A  94     -13.001  -1.700  -4.917  1.00  0.650          N  
ATOM   1437  CA  GLY A  94     -13.903  -1.069  -3.972  1.00  0.690          C  
ATOM   1438  C   GLY A  94     -13.349  -0.862  -2.593  1.00  0.660          C  
ATOM   1439  O   GLY A  94     -12.190  -1.180  -2.305  1.00  0.770          O  
ATOM   1440  H   GLY A  94     -12.777  -2.688  -4.794  1.00  0.780          H  
ATOM   1441 1HA  GLY A  94     -14.211  -0.103  -4.356  1.00  0.830          H  
ATOM   1442 2HA  GLY A  94     -14.797  -1.688  -3.884  1.00  0.830          H  
ATOM   1443  N   GLY A  95     -14.229  -0.392  -1.712  1.00  0.600          N  
ATOM   1444  CA  GLY A  95     -13.835  -0.100  -0.337  1.00  0.680          C  
ATOM   1445  C   GLY A  95     -14.925  -0.319   0.701  1.00  0.560          C  
ATOM   1446  O   GLY A  95     -14.934   0.361   1.724  1.00  0.640          O  
ATOM   1447  H   GLY A  95     -15.186  -0.213  -2.047  1.00  0.720          H  
ATOM   1448 1HA  GLY A  95     -12.977  -0.716  -0.076  1.00  0.820          H  
ATOM   1449 2HA  GLY A  95     -13.494   0.932  -0.280  1.00  0.820          H  
ATOM   1450  N   PHE A  96     -15.906  -1.170   0.412  1.00  0.510          N  
ATOM   1451  CA  PHE A  96     -16.937  -1.456   1.407  1.00  0.530          C  
ATOM   1452  C   PHE A  96     -17.747  -2.699   1.072  1.00  0.550          C  
ATOM   1453  O   PHE A  96     -18.282  -2.842  -0.040  1.00  0.610          O  
ATOM   1454  CB  PHE A  96     -17.893  -0.281   1.654  1.00  0.730          C  
ATOM   1455  CG  PHE A  96     -18.811  -0.561   2.827  1.00  0.730          C  
ATOM   1456  CD1 PHE A  96     -18.317  -0.502   4.101  1.00  0.730          C  
ATOM   1457  CD2 PHE A  96     -20.130  -0.881   2.662  1.00  0.730          C  
ATOM   1458  CE1 PHE A  96     -19.107  -0.779   5.190  1.00  0.730          C  
ATOM   1459  CE2 PHE A  96     -20.935  -1.142   3.731  1.00  0.730          C  
ATOM   1460  CZ  PHE A  96     -20.423  -1.101   5.004  1.00  0.730          C  
ATOM   1461  H   PHE A  96     -15.890  -1.699  -0.448  1.00  0.610          H  
ATOM   1462  HA  PHE A  96     -16.428  -1.650   2.348  1.00  0.640          H  
ATOM   1463 1HB  PHE A  96     -17.341   0.629   1.867  1.00  0.880          H  
ATOM   1464 2HB  PHE A  96     -18.498  -0.104   0.780  1.00  0.880          H  
ATOM   1465  HD1 PHE A  96     -17.268  -0.246   4.231  1.00  0.880          H  
ATOM   1466  HD2 PHE A  96     -20.526  -0.923   1.688  1.00  0.880          H  
ATOM   1467  HE1 PHE A  96     -18.685  -0.738   6.195  1.00  0.880          H  
ATOM   1468  HE2 PHE A  96     -21.979  -1.383   3.568  1.00  0.880          H  
ATOM   1469  HZ  PHE A  96     -21.062  -1.314   5.857  1.00  0.880          H  
ATOM   1470  N   VAL A  97     -17.818  -3.618   2.033  1.00  0.540          N  
ATOM   1471  CA  VAL A  97     -18.602  -4.840   1.846  1.00  0.600          C  
ATOM   1472  C   VAL A  97     -19.569  -5.072   3.010  1.00  0.590          C  
ATOM   1473  O   VAL A  97     -19.165  -5.095   4.169  1.00  0.670          O  
ATOM   1474  CB  VAL A  97     -17.688  -6.076   1.684  1.00  0.820          C  
ATOM   1475  CG1 VAL A  97     -18.522  -7.312   1.482  1.00  0.820          C  
ATOM   1476  CG2 VAL A  97     -16.763  -5.879   0.523  1.00  0.820          C  
ATOM   1477  H   VAL A  97     -17.322  -3.431   2.916  1.00  0.650          H  
ATOM   1478  HA  VAL A  97     -19.191  -4.733   0.935  1.00  0.720          H  
ATOM   1479  HB  VAL A  97     -17.120  -6.226   2.581  1.00  0.980          H  
ATOM   1480 1HG1 VAL A  97     -17.853  -8.165   1.374  1.00  0.980          H  
ATOM   1481 2HG1 VAL A  97     -19.181  -7.485   2.333  1.00  0.980          H  
ATOM   1482 3HG1 VAL A  97     -19.122  -7.208   0.574  1.00  0.980          H  
ATOM   1483 1HG2 VAL A  97     -16.124  -6.754   0.410  1.00  0.980          H  
ATOM   1484 2HG2 VAL A  97     -17.361  -5.750  -0.364  1.00  0.980          H  
ATOM   1485 3HG2 VAL A  97     -16.148  -5.001   0.685  1.00  0.980          H  
ATOM   1486  N   ASN A  98     -20.845  -5.297   2.702  1.00  0.590          N  
ATOM   1487  CA  ASN A  98     -21.868  -5.555   3.723  1.00  0.640          C  
ATOM   1488  C   ASN A  98     -22.594  -6.888   3.529  1.00  0.620          C  
ATOM   1489  O   ASN A  98     -23.409  -7.044   2.609  1.00  0.750          O  
ATOM   1490  CB  ASN A  98     -22.854  -4.396   3.782  1.00  0.880          C  
ATOM   1491  CG  ASN A  98     -23.960  -4.506   4.854  1.00  0.880          C  
ATOM   1492  OD1 ASN A  98     -24.581  -5.566   5.073  1.00  0.880          O  
ATOM   1493  ND2 ASN A  98     -24.215  -3.397   5.519  1.00  0.880          N  
ATOM   1494  H   ASN A  98     -21.105  -5.277   1.714  1.00  0.710          H  
ATOM   1495  HA  ASN A  98     -21.374  -5.613   4.691  1.00  0.770          H  
ATOM   1496 1HB  ASN A  98     -22.294  -3.518   3.997  1.00  1.050          H  
ATOM   1497 2HB  ASN A  98     -23.313  -4.255   2.811  1.00  1.050          H  
ATOM   1498 1HD2 ASN A  98     -24.922  -3.384   6.228  1.00  1.050          H  
ATOM   1499 2HD2 ASN A  98     -23.704  -2.562   5.316  1.00  1.050          H  
ATOM   1500  N   HIS A  99     -22.275  -7.867   4.377  1.00  0.580          N  
ATOM   1501  CA  HIS A  99     -22.920  -9.171   4.258  1.00  0.580          C  
ATOM   1502  C   HIS A  99     -23.893  -9.410   5.426  1.00  0.560          C  
ATOM   1503  O   HIS A  99     -23.716  -8.883   6.534  1.00  0.580          O  
ATOM   1504  CB  HIS A  99     -21.936 -10.353   4.261  1.00  0.810          C  
ATOM   1505  CG  HIS A  99     -20.825 -10.364   3.227  1.00  0.810          C  
ATOM   1506  ND1 HIS A  99     -21.028 -10.149   1.882  1.00  0.810          N  
ATOM   1507  CD2 HIS A  99     -19.522 -10.685   3.358  1.00  0.810          C  
ATOM   1508  CE1 HIS A  99     -19.882 -10.326   1.232  1.00  0.810          C  
ATOM   1509  NE2 HIS A  99     -18.965 -10.652   2.109  1.00  0.810          N  
ATOM   1510  H   HIS A  99     -21.576  -7.682   5.101  1.00  0.700          H  
ATOM   1511  HA  HIS A  99     -23.498  -9.218   3.338  1.00  0.700          H  
ATOM   1512 1HB  HIS A  99     -21.490 -10.438   5.235  1.00  0.970          H  
ATOM   1513 2HB  HIS A  99     -22.509 -11.269   4.109  1.00  0.970          H  
ATOM   1514  HD2 HIS A  99     -19.010 -10.950   4.276  1.00  0.970          H  
ATOM   1515  HE1 HIS A  99     -19.724 -10.227   0.155  1.00  0.970          H  
ATOM   1516  HE2 HIS A  99     -17.970 -10.866   1.903  1.00  0.970          H  
ATOM   1517  N   HIS A 100     -24.894 -10.251   5.178  1.00  0.580          N  
ATOM   1518  CA  HIS A 100     -25.832 -10.732   6.205  1.00  0.590          C  
ATOM   1519  C   HIS A 100     -26.298 -12.140   5.845  1.00  0.580          C  
ATOM   1520  O   HIS A 100     -26.849 -12.381   4.762  1.00  0.640          O  
ATOM   1521  CB  HIS A 100     -27.041  -9.784   6.400  1.00  0.820          C  
ATOM   1522  CG  HIS A 100     -28.074 -10.189   7.477  1.00  0.820          C  
ATOM   1523  ND1 HIS A 100     -29.398  -9.728   7.447  1.00  0.820          N  
ATOM   1524  CD2 HIS A 100     -27.990 -10.980   8.576  1.00  0.820          C  
ATOM   1525  CE1 HIS A 100     -30.048 -10.215   8.494  1.00  0.820          C  
ATOM   1526  NE2 HIS A 100     -29.226 -10.977   9.178  1.00  0.820          N  
ATOM   1527  H   HIS A 100     -24.974 -10.591   4.213  1.00  0.700          H  
ATOM   1528  HA  HIS A 100     -25.320 -10.790   7.157  1.00  0.710          H  
ATOM   1529 1HB  HIS A 100     -26.667  -8.796   6.661  1.00  0.990          H  
ATOM   1530 2HB  HIS A 100     -27.562  -9.676   5.517  1.00  0.990          H  
ATOM   1531  HD2 HIS A 100     -27.132 -11.516   8.928  1.00  0.990          H  
ATOM   1532  HE1 HIS A 100     -31.092 -10.030   8.739  1.00  0.990          H  
ATOM   1533  HE2 HIS A 100     -29.466 -11.484  10.018  1.00  0.990          H  
ATOM   1534  N   ARG A 101     -26.040 -13.098   6.728  1.00  0.620          N  
ATOM   1535  CA  ARG A 101     -26.482 -14.454   6.443  1.00  0.660          C  
ATOM   1536  C   ARG A 101     -27.861 -14.514   7.083  1.00  0.700          C  
ATOM   1537  O   ARG A 101     -27.993 -14.209   8.267  1.00  0.870          O  
ATOM   1538  CB  ARG A 101     -25.513 -15.477   6.980  1.00  0.910          C  
ATOM   1539  CG  ARG A 101     -25.811 -16.858   6.545  1.00  0.910          C  
ATOM   1540  CD  ARG A 101     -24.806 -17.811   6.983  1.00  0.910          C  
ATOM   1541  NE  ARG A 101     -23.478 -17.673   6.423  1.00  0.910          N  
ATOM   1542  CZ  ARG A 101     -22.480 -18.493   6.781  1.00  0.910          C  
ATOM   1543  NH1 ARG A 101     -22.704 -19.478   7.656  1.00  0.910          N  
ATOM   1544  NH2 ARG A 101     -21.294 -18.307   6.259  1.00  0.910          N  
ATOM   1545  H   ARG A 101     -25.586 -12.850   7.616  1.00  0.740          H  
ATOM   1546  HA  ARG A 101     -26.584 -14.602   5.371  1.00  0.790          H  
ATOM   1547 1HB  ARG A 101     -24.518 -15.238   6.616  1.00  1.090          H  
ATOM   1548 2HB  ARG A 101     -25.493 -15.448   8.071  1.00  1.090          H  
ATOM   1549 1HG  ARG A 101     -26.757 -17.168   6.985  1.00  1.090          H  
ATOM   1550 2HG  ARG A 101     -25.880 -16.902   5.455  1.00  1.090          H  
ATOM   1551 1HD  ARG A 101     -24.718 -17.744   8.044  1.00  1.090          H  
ATOM   1552 2HD  ARG A 101     -25.139 -18.778   6.721  1.00  1.090          H  
ATOM   1553  HE  ARG A 101     -23.242 -16.931   5.734  1.00  1.090          H  
ATOM   1554 1HH1 ARG A 101     -23.660 -19.640   8.043  1.00  1.090          H  
ATOM   1555 2HH1 ARG A 101     -21.948 -20.102   7.924  1.00  1.090          H  
ATOM   1556 1HH2 ARG A 101     -21.171 -17.535   5.594  1.00  1.090          H  
ATOM   1557 2HH2 ARG A 101     -20.498 -18.909   6.537  1.00  1.090          H  
ATOM   1558  N   GLN A 102     -28.898 -14.839   6.305  1.00  0.690          N  
ATOM   1559  CA  GLN A 102     -30.246 -14.703   6.834  1.00  0.760          C  
ATOM   1560  C   GLN A 102     -30.883 -15.972   7.405  1.00  0.770          C  
ATOM   1561  O   GLN A 102     -31.634 -15.880   8.385  1.00  0.840          O  
ATOM   1562  CB  GLN A 102     -31.099 -13.995   5.762  1.00  1.040          C  
ATOM   1563  CG  GLN A 102     -30.531 -12.545   5.550  1.00  1.040          C  
ATOM   1564  CD  GLN A 102     -31.241 -11.562   4.591  1.00  1.040          C  
ATOM   1565  OE1 GLN A 102     -31.874 -11.878   3.569  1.00  1.040          O  
ATOM   1566  NE2 GLN A 102     -31.113 -10.279   4.961  1.00  1.040          N  
ATOM   1567  H   GLN A 102     -28.765 -15.172   5.348  1.00  0.830          H  
ATOM   1568  HA  GLN A 102     -30.190 -13.999   7.664  1.00  0.910          H  
ATOM   1569 1HB  GLN A 102     -31.056 -14.545   4.819  1.00  1.240          H  
ATOM   1570 2HB  GLN A 102     -32.138 -13.940   6.078  1.00  1.240          H  
ATOM   1571 1HG  GLN A 102     -30.528 -12.088   6.517  1.00  1.240          H  
ATOM   1572 2HG  GLN A 102     -29.504 -12.635   5.201  1.00  1.240          H  
ATOM   1573 1HE2 GLN A 102     -31.530  -9.552   4.416  1.00  1.240          H  
ATOM   1574 2HE2 GLN A 102     -30.572 -10.036   5.810  1.00  1.240          H  
ATOM   1575  N   ARG A 103     -30.587 -17.149   6.846  1.00  0.760          N  
ATOM   1576  CA  ARG A 103     -31.194 -18.357   7.429  1.00  0.890          C  
ATOM   1577  C   ARG A 103     -30.256 -19.445   7.994  1.00  0.950          C  
ATOM   1578  O   ARG A 103     -30.693 -20.136   8.914  1.00  1.250          O  
ATOM   1579  CB  ARG A 103     -32.250 -18.961   6.511  1.00  1.190          C  
ATOM   1580  CG  ARG A 103     -33.494 -18.068   6.321  1.00  1.190          C  
ATOM   1581  CD  ARG A 103     -34.359 -17.948   7.544  1.00  1.190          C  
ATOM   1582  NE  ARG A 103     -35.505 -17.091   7.297  1.00  1.190          N  
ATOM   1583  CZ  ARG A 103     -35.536 -15.752   7.454  1.00  1.190          C  
ATOM   1584  NH1 ARG A 103     -34.477 -15.047   7.854  1.00  1.190          N  
ATOM   1585  NH2 ARG A 103     -36.681 -15.154   7.197  1.00  1.190          N  
ATOM   1586  H   ARG A 103     -30.007 -17.154   6.005  1.00  0.910          H  
ATOM   1587  HA  ARG A 103     -31.745 -18.030   8.298  1.00  1.070          H  
ATOM   1588 1HB  ARG A 103     -31.845 -19.126   5.520  1.00  1.430          H  
ATOM   1589 2HB  ARG A 103     -32.579 -19.922   6.903  1.00  1.430          H  
ATOM   1590 1HG  ARG A 103     -33.176 -17.065   6.065  1.00  1.430          H  
ATOM   1591 2HG  ARG A 103     -34.106 -18.468   5.514  1.00  1.430          H  
ATOM   1592 1HD  ARG A 103     -34.729 -18.936   7.814  1.00  1.430          H  
ATOM   1593 2HD  ARG A 103     -33.822 -17.535   8.380  1.00  1.430          H  
ATOM   1594  HE  ARG A 103     -36.386 -17.521   6.987  1.00  1.430          H  
ATOM   1595 1HH1 ARG A 103     -33.565 -15.495   8.055  1.00  1.430          H  
ATOM   1596 2HH1 ARG A 103     -34.555 -14.050   7.960  1.00  1.430          H  
ATOM   1597 1HH2 ARG A 103     -37.468 -15.746   6.897  1.00  1.430          H  
ATOM   1598 2HH2 ARG A 103     -36.783 -14.157   7.297  1.00  1.430          H  
ATOM   1599  N   PRO A 104     -29.069 -19.753   7.430  1.00  1.130          N  
ATOM   1600  CA  PRO A 104     -28.071 -20.677   8.001  1.00  1.270          C  
ATOM   1601  C   PRO A 104     -26.906 -20.041   8.852  1.00  0.870          C  
ATOM   1602  O   PRO A 104     -25.743 -20.239   8.480  1.00  0.990          O  
ATOM   1603  CB  PRO A 104     -27.559 -21.354   6.722  1.00  1.910          C  
ATOM   1604  CG  PRO A 104     -27.619 -20.271   5.655  1.00  1.910          C  
ATOM   1605  CD  PRO A 104     -28.805 -19.386   6.019  1.00  1.910          C  
ATOM   1606  HA  PRO A 104     -28.602 -21.426   8.608  1.00  1.520          H  
ATOM   1607 1HB  PRO A 104     -26.542 -21.746   6.879  1.00  2.290          H  
ATOM   1608 2HB  PRO A 104     -28.193 -22.221   6.480  1.00  2.290          H  
ATOM   1609 1HG  PRO A 104     -26.687 -19.738   5.578  1.00  2.290          H  
ATOM   1610 2HG  PRO A 104     -27.764 -20.751   4.677  1.00  2.290          H  
ATOM   1611 1HD  PRO A 104     -28.485 -18.348   5.923  1.00  2.290          H  
ATOM   1612 2HD  PRO A 104     -29.652 -19.624   5.376  1.00  2.290          H  
ATOM   1613  N   PRO A 105     -27.149 -19.295   9.965  1.00  0.790          N  
ATOM   1614  CA  PRO A 105     -26.157 -18.532  10.710  1.00  0.900          C  
ATOM   1615  C   PRO A 105     -25.192 -19.407  11.511  1.00  0.740          C  
ATOM   1616  O   PRO A 105     -25.556 -20.523  11.881  1.00  0.770          O  
ATOM   1617  CB  PRO A 105     -27.027 -17.763  11.699  1.00  1.350          C  
ATOM   1618  CG  PRO A 105     -28.209 -18.643  11.914  1.00  1.350          C  
ATOM   1619  CD  PRO A 105     -28.470 -19.241  10.581  1.00  1.350          C  
ATOM   1620  HA  PRO A 105     -25.657 -17.846  10.025  1.00  1.080          H  
ATOM   1621 1HB  PRO A 105     -26.462 -17.560  12.630  1.00  1.620          H  
ATOM   1622 2HB  PRO A 105     -27.320 -16.802  11.265  1.00  1.620          H  
ATOM   1623 1HG  PRO A 105     -27.981 -19.405  12.677  1.00  1.620          H  
ATOM   1624 2HG  PRO A 105     -29.063 -18.058  12.290  1.00  1.620          H  
ATOM   1625 1HD  PRO A 105     -28.924 -20.237  10.672  1.00  1.620          H  
ATOM   1626 2HD  PRO A 105     -29.095 -18.521  10.072  1.00  1.620          H  
ATOM   1627  N   PRO A 106     -23.977 -18.914  11.803  1.00  0.820          N  
ATOM   1628  CA  PRO A 106     -22.992 -19.469  12.708  1.00  0.830          C  
ATOM   1629  C   PRO A 106     -23.352 -19.113  14.143  1.00  0.770          C  
ATOM   1630  O   PRO A 106     -24.140 -18.197  14.379  1.00  1.000          O  
ATOM   1631  CB  PRO A 106     -21.706 -18.772  12.279  1.00  1.240          C  
ATOM   1632  CG  PRO A 106     -22.178 -17.435  11.831  1.00  1.240          C  
ATOM   1633  CD  PRO A 106     -23.512 -17.682  11.153  1.00  1.240          C  
ATOM   1634  HA  PRO A 106     -22.938 -20.559  12.567  1.00  1.000          H  
ATOM   1635 1HB  PRO A 106     -21.012 -18.708  13.133  1.00  1.490          H  
ATOM   1636 2HB  PRO A 106     -21.199 -19.344  11.487  1.00  1.490          H  
ATOM   1637 1HG  PRO A 106     -22.293 -16.785  12.711  1.00  1.490          H  
ATOM   1638 2HG  PRO A 106     -21.448 -16.943  11.191  1.00  1.490          H  
ATOM   1639 1HD  PRO A 106     -24.162 -16.836  11.380  1.00  1.490          H  
ATOM   1640 2HD  PRO A 106     -23.363 -17.831  10.079  1.00  1.490          H  
ATOM   1641  N   ALA A 107     -22.719 -19.785  15.091  1.00  0.790          N  
ATOM   1642  CA  ALA A 107     -22.823 -19.437  16.502  1.00  1.040          C  
ATOM   1643  C   ALA A 107     -21.472 -19.696  17.154  1.00  1.040          C  
ATOM   1644  O   ALA A 107     -21.293 -20.690  17.876  1.00  1.470          O  
ATOM   1645  CB  ALA A 107     -23.925 -20.227  17.175  1.00  1.360          C  
ATOM   1646  H   ALA A 107     -22.112 -20.548  14.828  1.00  0.950          H  
ATOM   1647  HA  ALA A 107     -23.050 -18.380  16.583  1.00  1.250          H  
ATOM   1648 1HB  ALA A 107     -23.992 -19.941  18.211  1.00  1.630          H  
ATOM   1649 2HB  ALA A 107     -24.873 -20.009  16.678  1.00  1.630          H  
ATOM   1650 3HB  ALA A 107     -23.710 -21.291  17.100  1.00  1.630          H  
ATOM   1651  N   THR A 108     -20.499 -18.836  16.844  1.00  0.800          N  
ATOM   1652  CA  THR A 108     -19.121 -19.059  17.272  1.00  0.910          C  
ATOM   1653  C   THR A 108     -19.054 -18.950  18.749  1.00  0.960          C  
ATOM   1654  O   THR A 108     -19.274 -17.881  19.278  1.00  1.030          O  
ATOM   1655  CB  THR A 108     -18.165 -18.016  16.661  1.00  1.230          C  
ATOM   1656  OG1 THR A 108     -18.191 -18.125  15.230  1.00  1.230          O  
ATOM   1657  CG2 THR A 108     -16.750 -18.198  17.200  1.00  1.230          C  
ATOM   1658  H   THR A 108     -20.747 -17.995  16.327  1.00  0.960          H  
ATOM   1659  HA  THR A 108     -18.810 -20.059  16.976  1.00  1.090          H  
ATOM   1660  HB  THR A 108     -18.511 -17.016  16.931  1.00  1.480          H  
ATOM   1661  HG1 THR A 108     -17.710 -17.384  14.851  1.00  1.480          H  
ATOM   1662 1HG2 THR A 108     -16.104 -17.445  16.757  1.00  1.480          H  
ATOM   1663 2HG2 THR A 108     -16.732 -18.080  18.283  1.00  1.480          H  
ATOM   1664 3HG2 THR A 108     -16.389 -19.187  16.948  1.00  1.480          H  
ATOM   1665  N   ALA A 109     -18.750 -20.039  19.438  1.00  1.040          N  
ATOM   1666  CA  ALA A 109     -18.755 -20.019  20.897  1.00  1.140          C  
ATOM   1667  C   ALA A 109     -20.073 -19.408  21.399  1.00  1.130          C  
ATOM   1668  O   ALA A 109     -20.085 -18.685  22.394  1.00  1.260          O  
ATOM   1669  CB  ALA A 109     -17.555 -19.242  21.425  1.00  1.560          C  
ATOM   1670  H   ALA A 109     -18.558 -20.897  18.939  1.00  1.250          H  
ATOM   1671  HA  ALA A 109     -18.703 -21.047  21.257  1.00  1.370          H  
ATOM   1672 1HB  ALA A 109     -17.569 -19.250  22.513  1.00  1.870          H  
ATOM   1673 2HB  ALA A 109     -16.639 -19.709  21.072  1.00  1.870          H  
ATOM   1674 3HB  ALA A 109     -17.590 -18.224  21.077  1.00  1.870          H  
ATOM   1675  N   GLU A 110     -21.182 -19.744  20.714  1.00  1.040          N  
ATOM   1676  CA  GLU A 110     -22.541 -19.258  20.966  1.00  1.090          C  
ATOM   1677  C   GLU A 110     -22.767 -17.754  20.681  1.00  1.160          C  
ATOM   1678  O   GLU A 110     -23.808 -17.210  21.059  1.00  1.300          O  
ATOM   1679  CB  GLU A 110     -22.969 -19.559  22.413  1.00  1.510          C  
ATOM   1680  CG  GLU A 110     -22.983 -21.044  22.792  1.00  1.510          C  
ATOM   1681  CD  GLU A 110     -23.462 -21.273  24.212  1.00  1.510          C  
ATOM   1682  OE1 GLU A 110     -23.491 -20.324  24.957  1.00  1.510          O  
ATOM   1683  OE2 GLU A 110     -23.799 -22.387  24.543  1.00  1.510          O  
ATOM   1684  H   GLU A 110     -21.087 -20.370  19.907  1.00  1.250          H  
ATOM   1685  HA  GLU A 110     -23.205 -19.817  20.314  1.00  1.310          H  
ATOM   1686 1HB  GLU A 110     -22.343 -19.027  23.119  1.00  1.810          H  
ATOM   1687 2HB  GLU A 110     -23.984 -19.193  22.561  1.00  1.810          H  
ATOM   1688 1HG  GLU A 110     -23.635 -21.579  22.103  1.00  1.810          H  
ATOM   1689 2HG  GLU A 110     -21.977 -21.446  22.683  1.00  1.810          H  
ATOM   1690  N   TYR A 111     -21.876 -17.114  19.923  1.00  1.130          N  
ATOM   1691  CA  TYR A 111     -22.043 -15.724  19.507  1.00  1.280          C  
ATOM   1692  C   TYR A 111     -22.677 -15.641  18.099  1.00  1.050          C  
ATOM   1693  O   TYR A 111     -22.198 -16.227  17.107  1.00  0.940          O  
ATOM   1694  CB  TYR A 111     -20.690 -14.994  19.570  1.00  1.730          C  
ATOM   1695  CG  TYR A 111     -20.124 -14.759  21.024  1.00  1.730          C  
ATOM   1696  CD1 TYR A 111     -19.335 -15.711  21.634  1.00  1.730          C  
ATOM   1697  CD2 TYR A 111     -20.378 -13.585  21.716  1.00  1.730          C  
ATOM   1698  CE1 TYR A 111     -18.814 -15.513  22.886  1.00  1.730          C  
ATOM   1699  CE2 TYR A 111     -19.855 -13.380  22.968  1.00  1.730          C  
ATOM   1700  CZ  TYR A 111     -19.073 -14.338  23.554  1.00  1.730          C  
ATOM   1701  OH  TYR A 111     -18.547 -14.125  24.807  1.00  1.730          O  
ATOM   1702  H   TYR A 111     -21.006 -17.577  19.682  1.00  1.360          H  
ATOM   1703  HA  TYR A 111     -22.724 -15.235  20.203  1.00  1.540          H  
ATOM   1704 1HB  TYR A 111     -19.957 -15.563  19.014  1.00  2.080          H  
ATOM   1705 2HB  TYR A 111     -20.767 -14.040  19.074  1.00  2.080          H  
ATOM   1706  HD1 TYR A 111     -19.120 -16.616  21.138  1.00  2.080          H  
ATOM   1707  HD2 TYR A 111     -20.974 -12.825  21.293  1.00  2.080          H  
ATOM   1708  HE1 TYR A 111     -18.195 -16.284  23.338  1.00  2.080          H  
ATOM   1709  HE2 TYR A 111     -20.060 -12.445  23.496  1.00  2.080          H  
ATOM   1710  HH  TYR A 111     -18.807 -13.253  25.117  1.00  2.080          H  
ATOM   1711  N   ASN A 112     -23.724 -14.817  17.984  1.00  1.050          N  
ATOM   1712  CA  ASN A 112     -24.501 -14.662  16.749  1.00  0.850          C  
ATOM   1713  C   ASN A 112     -23.882 -13.780  15.671  1.00  0.740          C  
ATOM   1714  O   ASN A 112     -24.401 -12.717  15.302  1.00  1.050          O  
ATOM   1715  CB  ASN A 112     -25.897 -14.177  17.087  1.00  1.270          C  
ATOM   1716  CG  ASN A 112     -25.882 -12.909  17.878  1.00  1.270          C  
ATOM   1717  OD1 ASN A 112     -24.986 -12.729  18.720  1.00  1.270          O  
ATOM   1718  ND2 ASN A 112     -26.839 -12.043  17.647  1.00  1.270          N  
ATOM   1719  H   ASN A 112     -24.047 -14.313  18.808  1.00  1.260          H  
ATOM   1720  HA  ASN A 112     -24.601 -15.656  16.302  1.00  1.020          H  
ATOM   1721 1HB  ASN A 112     -26.457 -14.013  16.165  1.00  1.520          H  
ATOM   1722 2HB  ASN A 112     -26.419 -14.945  17.658  1.00  1.520          H  
ATOM   1723 1HD2 ASN A 112     -26.874 -11.186  18.158  1.00  1.520          H  
ATOM   1724 2HD2 ASN A 112     -27.536 -12.242  16.959  1.00  1.520          H  
ATOM   1725  N   ASP A 113     -22.788 -14.247  15.114  1.00  0.690          N  
ATOM   1726  CA  ASP A 113     -22.084 -13.498  14.083  1.00  0.840          C  
ATOM   1727  C   ASP A 113     -22.778 -13.631  12.743  1.00  0.950          C  
ATOM   1728  O   ASP A 113     -22.407 -14.463  11.926  1.00  1.350          O  
ATOM   1729  CB  ASP A 113     -20.661 -13.998  13.920  1.00  1.120          C  
ATOM   1730  CG  ASP A 113     -19.877 -13.153  12.967  1.00  1.120          C  
ATOM   1731  OD1 ASP A 113     -20.360 -12.121  12.567  1.00  1.120          O  
ATOM   1732  OD2 ASP A 113     -18.802 -13.555  12.621  1.00  1.120          O  
ATOM   1733  H   ASP A 113     -22.431 -15.131  15.483  1.00  0.830          H  
ATOM   1734  HA  ASP A 113     -22.063 -12.445  14.365  1.00  1.010          H  
ATOM   1735 1HB  ASP A 113     -20.165 -13.991  14.892  1.00  1.340          H  
ATOM   1736 2HB  ASP A 113     -20.667 -15.027  13.559  1.00  1.340          H  
ATOM   1737  N   VAL A 114     -23.829 -12.848  12.529  1.00  0.820          N  
ATOM   1738  CA  VAL A 114     -24.592 -13.002  11.300  1.00  0.980          C  
ATOM   1739  C   VAL A 114     -24.413 -11.827  10.335  1.00  0.770          C  
ATOM   1740  O   VAL A 114     -24.794 -11.916   9.167  1.00  0.770          O  
ATOM   1741  CB  VAL A 114     -26.074 -13.230  11.642  1.00  1.310          C  
ATOM   1742  CG1 VAL A 114     -26.174 -14.468  12.486  1.00  1.310          C  
ATOM   1743  CG2 VAL A 114     -26.659 -12.042  12.351  1.00  1.310          C  
ATOM   1744  H   VAL A 114     -24.097 -12.205  13.272  1.00  0.980          H  
ATOM   1745  HA  VAL A 114     -24.240 -13.900  10.792  1.00  1.180          H  
ATOM   1746  HB  VAL A 114     -26.630 -13.417  10.717  1.00  1.570          H  
ATOM   1747 1HG1 VAL A 114     -27.216 -14.679  12.713  1.00  1.570          H  
ATOM   1748 2HG1 VAL A 114     -25.745 -15.279  11.936  1.00  1.570          H  
ATOM   1749 3HG1 VAL A 114     -25.628 -14.335  13.412  1.00  1.570          H  
ATOM   1750 1HG2 VAL A 114     -27.706 -12.234  12.577  1.00  1.570          H  
ATOM   1751 2HG2 VAL A 114     -26.121 -11.852  13.271  1.00  1.570          H  
ATOM   1752 3HG2 VAL A 114     -26.590 -11.198  11.699  1.00  1.570          H  
ATOM   1753  N   PHE A 115     -23.786 -10.739  10.792  1.00  0.730          N  
ATOM   1754  CA  PHE A 115     -23.543  -9.569   9.938  1.00  0.690          C  
ATOM   1755  C   PHE A 115     -22.062  -9.253   9.855  1.00  0.710          C  
ATOM   1756  O   PHE A 115     -21.363  -9.320  10.868  1.00  1.010          O  
ATOM   1757  CB  PHE A 115     -24.161  -8.311  10.495  1.00  0.980          C  
ATOM   1758  CG  PHE A 115     -25.630  -8.211  10.597  1.00  0.980          C  
ATOM   1759  CD1 PHE A 115     -26.267  -8.565  11.753  1.00  0.980          C  
ATOM   1760  CD2 PHE A 115     -26.376  -7.718   9.555  1.00  0.980          C  
ATOM   1761  CE1 PHE A 115     -27.624  -8.447  11.884  1.00  0.980          C  
ATOM   1762  CE2 PHE A 115     -27.739  -7.588   9.675  1.00  0.980          C  
ATOM   1763  CZ  PHE A 115     -28.364  -7.958  10.844  1.00  0.980          C  
ATOM   1764  H   PHE A 115     -23.463 -10.723  11.748  1.00  0.880          H  
ATOM   1765  HA  PHE A 115     -23.919  -9.766   8.934  1.00  0.830          H  
ATOM   1766 1HB  PHE A 115     -23.763  -8.216  11.479  1.00  1.180          H  
ATOM   1767 2HB  PHE A 115     -23.805  -7.464   9.910  1.00  1.180          H  
ATOM   1768  HD1 PHE A 115     -25.681  -8.945  12.571  1.00  1.180          H  
ATOM   1769  HD2 PHE A 115     -25.875  -7.427   8.629  1.00  1.180          H  
ATOM   1770  HE1 PHE A 115     -28.112  -8.740  12.815  1.00  1.180          H  
ATOM   1771  HE2 PHE A 115     -28.327  -7.199   8.845  1.00  1.180          H  
ATOM   1772  HZ  PHE A 115     -29.443  -7.859  10.937  1.00  1.180          H  
ATOM   1773  N   ASN A 116     -21.629  -8.788   8.679  1.00  0.630          N  
ATOM   1774  CA  ASN A 116     -20.236  -8.408   8.397  1.00  0.720          C  
ATOM   1775  C   ASN A 116     -20.067  -7.127   7.591  1.00  0.720          C  
ATOM   1776  O   ASN A 116     -20.413  -7.095   6.407  1.00  0.890          O  
ATOM   1777  CB  ASN A 116     -19.515  -9.504   7.632  1.00  0.970          C  
ATOM   1778  CG  ASN A 116     -18.067  -9.154   7.355  1.00  0.970          C  
ATOM   1779  OD1 ASN A 116     -17.508  -8.255   7.985  1.00  0.970          O  
ATOM   1780  ND2 ASN A 116     -17.468  -9.835   6.406  1.00  0.970          N  
ATOM   1781  H   ASN A 116     -22.317  -8.733   7.920  1.00  0.760          H  
ATOM   1782  HA  ASN A 116     -19.730  -8.250   9.351  1.00  0.860          H  
ATOM   1783 1HB  ASN A 116     -19.562 -10.427   8.184  1.00  1.170          H  
ATOM   1784 2HB  ASN A 116     -20.005  -9.662   6.690  1.00  1.170          H  
ATOM   1785 1HD2 ASN A 116     -16.518  -9.636   6.157  1.00  1.170          H  
ATOM   1786 2HD2 ASN A 116     -17.954 -10.554   5.909  1.00  1.170          H  
ATOM   1787  N   THR A 117     -19.558  -6.063   8.211  1.00  0.660          N  
ATOM   1788  CA  THR A 117     -19.370  -4.819   7.467  1.00  0.770          C  
ATOM   1789  C   THR A 117     -17.892  -4.471   7.404  1.00  0.910          C  
ATOM   1790  O   THR A 117     -17.298  -4.036   8.402  1.00  1.180          O  
ATOM   1791  CB  THR A 117     -20.085  -3.633   8.088  1.00  1.030          C  
ATOM   1792  OG1 THR A 117     -19.593  -3.464   9.404  1.00  1.030          O  
ATOM   1793  CG2 THR A 117     -21.585  -3.886   8.095  1.00  1.030          C  
ATOM   1794  H   THR A 117     -19.297  -6.135   9.198  1.00  0.790          H  
ATOM   1795  HA  THR A 117     -19.734  -4.946   6.455  1.00  0.920          H  
ATOM   1796  HB  THR A 117     -19.869  -2.739   7.514  1.00  1.240          H  
ATOM   1797  HG1 THR A 117     -18.629  -3.285   9.316  1.00  1.240          H  
ATOM   1798 1HG2 THR A 117     -22.098  -3.037   8.544  1.00  1.240          H  
ATOM   1799 2HG2 THR A 117     -21.921  -4.019   7.072  1.00  1.240          H  
ATOM   1800 3HG2 THR A 117     -21.803  -4.785   8.664  1.00  1.240          H  
ATOM   1801  N   ASN A 118     -17.311  -4.667   6.228  1.00  0.930          N  
ATOM   1802  CA  ASN A 118     -15.903  -4.423   5.961  1.00  0.860          C  
ATOM   1803  C   ASN A 118     -15.741  -2.969   5.592  1.00  0.870          C  
ATOM   1804  O   ASN A 118     -16.201  -2.530   4.537  1.00  0.990          O  
ATOM   1805  CB  ASN A 118     -15.373  -5.313   4.883  1.00  1.230          C  
ATOM   1806  CG  ASN A 118     -13.898  -5.157   4.679  1.00  1.230          C  
ATOM   1807  OD1 ASN A 118     -13.317  -4.052   4.605  1.00  1.230          O  
ATOM   1808  ND2 ASN A 118     -13.252  -6.276   4.605  1.00  1.230          N  
ATOM   1809  H   ASN A 118     -17.911  -5.001   5.474  1.00  1.120          H  
ATOM   1810  HA  ASN A 118     -15.332  -4.596   6.864  1.00  1.030          H  
ATOM   1811 1HB  ASN A 118     -15.614  -6.352   5.103  1.00  1.480          H  
ATOM   1812 2HB  ASN A 118     -15.859  -5.048   3.960  1.00  1.480          H  
ATOM   1813 1HD2 ASN A 118     -12.275  -6.277   4.463  1.00  1.480          H  
ATOM   1814 2HD2 ASN A 118     -13.730  -7.148   4.745  1.00  1.480          H  
ATOM   1815  N   SER A 119     -15.084  -2.225   6.460  1.00  0.950          N  
ATOM   1816  CA  SER A 119     -14.976  -0.778   6.318  1.00  1.130          C  
ATOM   1817  C   SER A 119     -13.960  -0.205   5.311  1.00  1.200          C  
ATOM   1818  O   SER A 119     -13.930   1.017   5.150  1.00  1.660          O  
ATOM   1819  CB  SER A 119     -14.698  -0.172   7.682  1.00  1.510          C  
ATOM   1820  OG  SER A 119     -15.785  -0.352   8.554  1.00  1.510          O  
ATOM   1821  H   SER A 119     -14.720  -2.690   7.303  1.00  1.140          H  
ATOM   1822  HA  SER A 119     -15.955  -0.422   6.014  1.00  1.360          H  
ATOM   1823 1HB  SER A 119     -13.828  -0.644   8.104  1.00  1.810          H  
ATOM   1824 2HB  SER A 119     -14.478   0.887   7.577  1.00  1.810          H  
ATOM   1825  HG  SER A 119     -15.492  -0.034   9.411  1.00  1.810          H  
ATOM   1826  N   GLN A 120     -13.094  -1.021   4.681  1.00  1.600          N  
ATOM   1827  CA  GLN A 120     -12.077  -0.443   3.765  1.00  1.800          C  
ATOM   1828  C   GLN A 120     -11.548  -1.376   2.660  1.00  1.720          C  
ATOM   1829  O   GLN A 120     -11.825  -2.569   2.622  1.00  2.350          O  
ATOM   1830  CB  GLN A 120     -10.832   0.084   4.538  1.00  2.440          C  
ATOM   1831  CG  GLN A 120     -11.022   1.310   5.461  1.00  2.440          C  
ATOM   1832  CD  GLN A 120      -9.722   1.753   6.115  1.00  2.440          C  
ATOM   1833  OE1 GLN A 120      -8.701   1.933   5.445  1.00  2.440          O  
ATOM   1834  NE2 GLN A 120      -9.747   1.928   7.431  1.00  2.440          N  
ATOM   1835  H   GLN A 120     -13.199  -2.039   4.783  1.00  1.920          H  
ATOM   1836  HA  GLN A 120     -12.543   0.403   3.258  1.00  2.160          H  
ATOM   1837 1HB  GLN A 120     -10.420  -0.720   5.132  1.00  2.930          H  
ATOM   1838 2HB  GLN A 120     -10.062   0.370   3.837  1.00  2.930          H  
ATOM   1839 1HG  GLN A 120     -11.407   2.136   4.860  1.00  2.930          H  
ATOM   1840 2HG  GLN A 120     -11.712   1.092   6.253  1.00  2.930          H  
ATOM   1841 1HE2 GLN A 120      -8.919   2.219   7.913  1.00  2.930          H  
ATOM   1842 2HE2 GLN A 120     -10.592   1.775   7.943  1.00  2.930          H  
ATOM   1843  N   GLN A 121     -10.662  -0.816   1.820  1.00  1.800          N  
ATOM   1844  CA  GLN A 121      -9.977  -1.501   0.707  1.00  2.310          C  
ATOM   1845  C   GLN A 121      -8.805  -2.372   1.174  1.00  2.200          C  
ATOM   1846  O   GLN A 121      -8.159  -3.070   0.383  1.00  2.720          O  
ATOM   1847  CB  GLN A 121      -9.465  -0.484  -0.321  1.00  3.030          C  
ATOM   1848  CG  GLN A 121      -8.282   0.405   0.147  1.00  3.030          C  
ATOM   1849  CD  GLN A 121      -8.725   1.651   0.878  1.00  3.030          C  
ATOM   1850  OE1 GLN A 121      -9.764   1.660   1.557  1.00  3.030          O  
ATOM   1851  NE2 GLN A 121      -7.949   2.713   0.751  1.00  3.030          N  
ATOM   1852  H   GLN A 121     -10.491   0.186   1.921  1.00  2.160          H  
ATOM   1853  HA  GLN A 121     -10.700  -2.145   0.215  1.00  2.770          H  
ATOM   1854 1HB  GLN A 121      -9.145  -1.014  -1.218  1.00  3.640          H  
ATOM   1855 2HB  GLN A 121     -10.285   0.171  -0.616  1.00  3.640          H  
ATOM   1856 1HG  GLN A 121      -7.618  -0.152   0.807  1.00  3.640          H  
ATOM   1857 2HG  GLN A 121      -7.723   0.717  -0.734  1.00  3.640          H  
ATOM   1858 1HE2 GLN A 121      -8.188   3.566   1.216  1.00  3.640          H  
ATOM   1859 2HE2 GLN A 121      -7.112   2.666   0.196  1.00  3.640          H  
ATOM   1860  N   LEU A 122      -8.552  -2.319   2.475  1.00  2.080          N  
ATOM   1861  CA  LEU A 122      -7.432  -2.957   3.139  1.00  2.350          C  
ATOM   1862  C   LEU A 122      -7.273  -4.477   3.011  1.00  1.730          C  
ATOM   1863  O   LEU A 122      -6.131  -4.945   3.096  1.00  1.970          O  
ATOM   1864  CB  LEU A 122      -7.468  -2.597   4.623  1.00  3.180          C  
ATOM   1865  CG  LEU A 122      -7.165  -1.138   5.003  1.00  3.180          C  
ATOM   1866  CD1 LEU A 122      -7.426  -0.979   6.478  1.00  3.180          C  
ATOM   1867  CD2 LEU A 122      -5.708  -0.790   4.689  1.00  3.180          C  
ATOM   1868  H   LEU A 122      -9.163  -1.735   3.027  1.00  2.500          H  
ATOM   1869  HA  LEU A 122      -6.539  -2.528   2.702  1.00  2.820          H  
ATOM   1870 1HB  LEU A 122      -8.450  -2.846   5.022  1.00  3.820          H  
ATOM   1871 2HB  LEU A 122      -6.745  -3.195   5.128  1.00  3.820          H  
ATOM   1872  HG  LEU A 122      -7.821  -0.464   4.458  1.00  3.820          H  
ATOM   1873 1HD1 LEU A 122      -7.224   0.049   6.776  1.00  3.820          H  
ATOM   1874 2HD1 LEU A 122      -8.453  -1.217   6.679  1.00  3.820          H  
ATOM   1875 3HD1 LEU A 122      -6.781  -1.652   7.039  1.00  3.820          H  
ATOM   1876 1HD2 LEU A 122      -5.515   0.241   4.984  1.00  3.820          H  
ATOM   1877 2HD2 LEU A 122      -5.042  -1.454   5.241  1.00  3.820          H  
ATOM   1878 3HD2 LEU A 122      -5.500  -0.881   3.629  1.00  3.820          H  
ATOM   1879  N   PRO A 123      -8.315  -5.317   2.823  1.00  1.900          N  
ATOM   1880  CA  PRO A 123      -8.149  -6.745   2.690  1.00  2.210          C  
ATOM   1881  C   PRO A 123      -7.090  -7.107   1.661  1.00  1.770          C  
ATOM   1882  O   PRO A 123      -6.444  -8.140   1.823  1.00  2.220          O  
ATOM   1883  CB  PRO A 123      -9.533  -7.217   2.307  1.00  3.310          C  
ATOM   1884  CG  PRO A 123     -10.432  -6.227   2.962  1.00  3.310          C  
ATOM   1885  CD  PRO A 123      -9.738  -4.908   2.819  1.00  3.310          C  
ATOM   1886  HA  PRO A 123      -7.872  -7.156   3.665  1.00  2.650          H  
ATOM   1887 1HB  PRO A 123      -9.609  -7.211   1.237  1.00  3.980          H  
ATOM   1888 2HB  PRO A 123      -9.689  -8.254   2.638  1.00  3.980          H  
ATOM   1889 1HG  PRO A 123     -11.427  -6.235   2.488  1.00  3.980          H  
ATOM   1890 2HG  PRO A 123     -10.551  -6.506   4.012  1.00  3.980          H  
ATOM   1891 1HD  PRO A 123     -10.057  -4.524   1.853  1.00  3.980          H  
ATOM   1892 2HD  PRO A 123      -9.997  -4.246   3.660  1.00  3.980          H  
ATOM   1893  N   SER A 124      -6.842  -6.264   0.632  1.00  1.490          N  
ATOM   1894  CA  SER A 124      -5.804  -6.673  -0.291  1.00  1.760          C  
ATOM   1895  C   SER A 124      -4.704  -5.622  -0.345  1.00  1.920          C  
ATOM   1896  O   SER A 124      -4.050  -5.410  -1.371  1.00  2.390          O  
ATOM   1897  CB  SER A 124      -6.378  -6.901  -1.681  1.00  2.360          C  
ATOM   1898  OG  SER A 124      -7.020  -5.753  -2.172  1.00  2.360          O  
ATOM   1899  H   SER A 124      -7.335  -5.381   0.450  1.00  1.790          H  
ATOM   1900  HA  SER A 124      -5.357  -7.594   0.064  1.00  2.110          H  
ATOM   1901 1HB  SER A 124      -5.575  -7.189  -2.363  1.00  2.830          H  
ATOM   1902 2HB  SER A 124      -7.087  -7.733  -1.649  1.00  2.830          H  
ATOM   1903  HG  SER A 124      -7.222  -5.950  -3.088  1.00  2.830          H  
ATOM   1904  N   GLU A 125      -4.396  -5.091   0.844  1.00  1.860          N  
ATOM   1905  CA  GLU A 125      -3.254  -4.236   1.085  1.00  2.350          C  
ATOM   1906  C   GLU A 125      -2.540  -4.840   2.273  1.00  2.490          C  
ATOM   1907  O   GLU A 125      -1.314  -4.825   2.345  1.00  2.850          O  
ATOM   1908  CB  GLU A 125      -3.582  -2.778   1.406  1.00  3.090          C  
ATOM   1909  CG  GLU A 125      -4.274  -1.976   0.360  1.00  3.090          C  
ATOM   1910  CD  GLU A 125      -4.314  -0.505   0.750  1.00  3.090          C  
ATOM   1911  OE1 GLU A 125      -3.771  -0.161   1.798  1.00  3.090          O  
ATOM   1912  OE2 GLU A 125      -4.850   0.275  -0.001  1.00  3.090          O  
ATOM   1913  H   GLU A 125      -5.009  -5.282   1.640  1.00  2.230          H  
ATOM   1914  HA  GLU A 125      -2.584  -4.264   0.227  1.00  2.820          H  
ATOM   1915 1HB  GLU A 125      -4.163  -2.730   2.327  1.00  3.710          H  
ATOM   1916 2HB  GLU A 125      -2.666  -2.267   1.575  1.00  3.710          H  
ATOM   1917 1HG  GLU A 125      -3.751  -2.091  -0.587  1.00  3.710          H  
ATOM   1918 2HG  GLU A 125      -5.293  -2.353   0.237  1.00  3.710          H  
ATOM   1919  N   HIS A 126      -3.338  -5.497   3.136  1.00  2.770          N  
ATOM   1920  CA  HIS A 126      -2.885  -6.047   4.426  1.00  3.100          C  
ATOM   1921  C   HIS A 126      -1.570  -6.767   4.378  1.00  2.950          C  
ATOM   1922  O   HIS A 126      -0.749  -6.623   5.290  1.00  3.550          O  
ATOM   1923  CB  HIS A 126      -3.859  -7.109   4.976  1.00  4.210          C  
ATOM   1924  CG  HIS A 126      -5.095  -6.630   5.613  1.00  4.210          C  
ATOM   1925  ND1 HIS A 126      -6.161  -7.474   5.887  1.00  4.210          N  
ATOM   1926  CD2 HIS A 126      -5.450  -5.422   6.069  1.00  4.210          C  
ATOM   1927  CE1 HIS A 126      -7.117  -6.784   6.471  1.00  4.210          C  
ATOM   1928  NE2 HIS A 126      -6.702  -5.550   6.596  1.00  4.210          N  
ATOM   1929  H   HIS A 126      -4.344  -5.461   2.949  1.00  3.320          H  
ATOM   1930  HA  HIS A 126      -2.796  -5.239   5.148  1.00  3.720          H  
ATOM   1931 1HB  HIS A 126      -4.160  -7.764   4.153  1.00  5.050          H  
ATOM   1932 2HB  HIS A 126      -3.331  -7.736   5.696  1.00  5.050          H  
ATOM   1933  HD1 HIS A 126      -6.313  -8.375   5.465  1.00  5.050          H  
ATOM   1934  HD2 HIS A 126      -4.942  -4.457   6.090  1.00  5.050          H  
ATOM   1935  HE1 HIS A 126      -8.049  -7.260   6.774  1.00  5.050          H  
ATOM   1936  N   GLN A 127      -1.343  -7.582   3.366  1.00  2.830          N  
ATOM   1937  CA  GLN A 127      -0.101  -8.311   3.367  1.00  3.410          C  
ATOM   1938  C   GLN A 127       0.976  -7.444   2.740  1.00  3.830          C  
ATOM   1939  O   GLN A 127       1.392  -7.661   1.603  1.00  4.650          O  
ATOM   1940  CB  GLN A 127      -0.269  -9.646   2.643  1.00  4.540          C  
ATOM   1941  CG  GLN A 127      -1.372 -10.518   3.265  1.00  4.540          C  
ATOM   1942  CD  GLN A 127      -1.137 -10.729   4.733  1.00  4.540          C  
ATOM   1943  OE1 GLN A 127      -2.001 -10.396   5.547  1.00  4.540          O  
ATOM   1944  NE2 GLN A 127       0.029 -11.235   5.088  1.00  4.540          N  
ATOM   1945  H   GLN A 127      -2.013  -7.687   2.617  1.00  3.400          H  
ATOM   1946  HA  GLN A 127       0.196  -8.502   4.396  1.00  4.090          H  
ATOM   1947 1HB  GLN A 127      -0.535  -9.466   1.596  1.00  5.450          H  
ATOM   1948 2HB  GLN A 127       0.669 -10.196   2.657  1.00  5.450          H  
ATOM   1949 1HG  GLN A 127      -2.338 -10.030   3.134  1.00  5.450          H  
ATOM   1950 2HG  GLN A 127      -1.377 -11.490   2.769  1.00  5.450          H  
ATOM   1951 1HE2 GLN A 127       0.268 -11.339   6.078  1.00  5.450          H  
ATOM   1952 2HE2 GLN A 127       0.707 -11.490   4.408  1.00  5.450          H  
ATOM   1953  N   TYR A 128       1.425  -6.467   3.519  1.00  3.840          N  
ATOM   1954  CA  TYR A 128       2.405  -5.486   3.089  1.00  4.630          C  
ATOM   1955  C   TYR A 128       3.745  -6.185   3.214  1.00  5.160          C  
ATOM   1956  O   TYR A 128       3.977  -6.892   4.190  1.00  5.280          O  
ATOM   1957  CB  TYR A 128       2.369  -4.245   3.982  1.00  6.170          C  
ATOM   1958  CG  TYR A 128       1.078  -3.406   3.959  1.00  6.170          C  
ATOM   1959  CD1 TYR A 128       0.163  -3.565   4.990  1.00  6.170          C  
ATOM   1960  CD2 TYR A 128       0.810  -2.490   2.948  1.00  6.170          C  
ATOM   1961  CE1 TYR A 128      -1.007  -2.835   5.023  1.00  6.170          C  
ATOM   1962  CE2 TYR A 128      -0.380  -1.749   2.981  1.00  6.170          C  
ATOM   1963  CZ  TYR A 128      -1.284  -1.924   4.020  1.00  6.170          C  
ATOM   1964  OH  TYR A 128      -2.488  -1.220   4.066  1.00  6.170          O  
ATOM   1965  H   TYR A 128       0.974  -6.397   4.434  1.00  4.610          H  
ATOM   1966  HA  TYR A 128       2.232  -5.217   2.047  1.00  5.560          H  
ATOM   1967 1HB  TYR A 128       2.517  -4.564   4.971  1.00  7.400          H  
ATOM   1968 2HB  TYR A 128       3.198  -3.593   3.727  1.00  7.400          H  
ATOM   1969  HD1 TYR A 128       0.366  -4.282   5.786  1.00  7.400          H  
ATOM   1970  HD2 TYR A 128       1.517  -2.353   2.132  1.00  7.400          H  
ATOM   1971  HE1 TYR A 128      -1.714  -2.983   5.837  1.00  7.400          H  
ATOM   1972  HE2 TYR A 128      -0.601  -1.035   2.186  1.00  7.400          H  
ATOM   1973  HH  TYR A 128      -2.715  -0.824   3.180  1.00  7.400          H  
ATOM   1974  N   ASN A 129       4.677  -5.938   2.302  1.00  5.870          N  
ATOM   1975  CA  ASN A 129       5.955  -6.658   2.347  1.00  6.530          C  
ATOM   1976  C   ASN A 129       6.749  -6.529   3.646  1.00  6.390          C  
ATOM   1977  O   ASN A 129       7.430  -7.470   4.053  1.00  6.880          O  
ATOM   1978  CB  ASN A 129       6.838  -6.210   1.198  1.00  8.880          C  
ATOM   1979  CG  ASN A 129       6.393  -6.730  -0.139  1.00  8.880          C  
ATOM   1980  OD1 ASN A 129       5.664  -7.720  -0.247  1.00  8.880          O  
ATOM   1981  ND2 ASN A 129       6.820  -6.065  -1.178  1.00  8.880          N  
ATOM   1982  H   ASN A 129       4.467  -5.317   1.533  1.00  7.040          H  
ATOM   1983  HA  ASN A 129       5.736  -7.720   2.223  1.00  7.840          H  
ATOM   1984 1HB  ASN A 129       6.859  -5.121   1.162  1.00 10.650          H  
ATOM   1985 2HB  ASN A 129       7.858  -6.547   1.380  1.00 10.650          H  
ATOM   1986 1HD2 ASN A 129       6.559  -6.356  -2.099  1.00 10.650          H  
ATOM   1987 2HD2 ASN A 129       7.408  -5.265  -1.057  1.00 10.650          H  
ATOM   1988  N   ASN A 130       6.693  -5.376   4.295  1.00  6.030          N  
ATOM   1989  CA  ASN A 130       7.439  -5.172   5.528  1.00  6.180          C  
ATOM   1990  C   ASN A 130       6.783  -5.728   6.798  1.00  5.610          C  
ATOM   1991  O   ASN A 130       7.443  -5.841   7.835  1.00  5.600          O  
ATOM   1992  CB  ASN A 130       7.710  -3.694   5.669  1.00  8.590          C  
ATOM   1993  CG  ASN A 130       6.434  -2.921   5.667  1.00  8.590          C  
ATOM   1994  OD1 ASN A 130       5.588  -3.169   4.789  1.00  8.590          O  
ATOM   1995  ND2 ASN A 130       6.272  -2.007   6.583  1.00  8.590          N  
ATOM   1996  H   ASN A 130       6.132  -4.610   3.931  1.00  7.240          H  
ATOM   1997  HA  ASN A 130       8.396  -5.684   5.424  1.00  7.420          H  
ATOM   1998 1HB  ASN A 130       8.243  -3.503   6.600  1.00 10.310          H  
ATOM   1999 2HB  ASN A 130       8.337  -3.355   4.846  1.00 10.310          H  
ATOM   2000 1HD2 ASN A 130       5.431  -1.466   6.608  1.00 10.310          H  
ATOM   2001 2HD2 ASN A 130       6.988  -1.849   7.263  1.00 10.310          H  
ATOM   2002  N   VAL A 131       5.478  -5.981   6.742  1.00  5.440          N  
ATOM   2003  CA  VAL A 131       4.704  -6.407   7.904  1.00  5.300          C  
ATOM   2004  C   VAL A 131       3.678  -7.531   7.666  1.00  5.330          C  
ATOM   2005  O   VAL A 131       2.592  -7.439   8.230  1.00  5.700          O  
ATOM   2006  CB  VAL A 131       3.996  -5.196   8.576  1.00  7.480          C  
ATOM   2007  CG1 VAL A 131       5.002  -4.256   9.198  1.00  7.480          C  
ATOM   2008  CG2 VAL A 131       3.180  -4.469   7.573  1.00  7.480          C  
ATOM   2009  H   VAL A 131       5.021  -5.947   5.827  1.00  6.530          H  
ATOM   2010  HA  VAL A 131       5.417  -6.779   8.640  1.00  6.360          H  
ATOM   2011  HB  VAL A 131       3.364  -5.548   9.358  1.00  8.970          H  
ATOM   2012 1HG1 VAL A 131       4.478  -3.432   9.677  1.00  8.970          H  
ATOM   2013 2HG1 VAL A 131       5.585  -4.799   9.944  1.00  8.970          H  
ATOM   2014 3HG1 VAL A 131       5.661  -3.866   8.454  1.00  8.970          H  
ATOM   2015 1HG2 VAL A 131       2.675  -3.635   8.053  1.00  8.970          H  
ATOM   2016 2HG2 VAL A 131       3.825  -4.094   6.786  1.00  8.970          H  
ATOM   2017 3HG2 VAL A 131       2.438  -5.144   7.156  1.00  8.970          H  
ATOM   2018  N   PRO A 132       3.946  -8.582   6.865  1.00  5.370          N  
ATOM   2019  CA  PRO A 132       2.983  -9.614   6.464  1.00  5.520          C  
ATOM   2020  C   PRO A 132       2.392 -10.401   7.646  1.00  5.380          C  
ATOM   2021  O   PRO A 132       1.347 -11.049   7.525  1.00  5.830          O  
ATOM   2022  CB  PRO A 132       3.829 -10.533   5.575  1.00  8.280          C  
ATOM   2023  CG  PRO A 132       5.266 -10.301   6.025  1.00  8.280          C  
ATOM   2024  CD  PRO A 132       5.323  -8.841   6.403  1.00  8.280          C  
ATOM   2025  HA  PRO A 132       2.184  -9.138   5.876  1.00  6.620          H  
ATOM   2026 1HB  PRO A 132       3.504 -11.576   5.696  1.00  9.940          H  
ATOM   2027 2HB  PRO A 132       3.676 -10.264   4.517  1.00  9.940          H  
ATOM   2028 1HG  PRO A 132       5.526 -10.972   6.854  1.00  9.940          H  
ATOM   2029 2HG  PRO A 132       5.961 -10.535   5.200  1.00  9.940          H  
ATOM   2030 1HD  PRO A 132       6.066  -8.670   7.198  1.00  9.940          H  
ATOM   2031 2HD  PRO A 132       5.541  -8.279   5.503  1.00  9.940          H  
ATOM   2032  N   SER A 133       3.079 -10.376   8.787  1.00  5.170          N  
ATOM   2033  CA  SER A 133       2.618 -11.065   9.977  1.00  5.200          C  
ATOM   2034  C   SER A 133       1.602 -10.238  10.771  1.00  4.780          C  
ATOM   2035  O   SER A 133       1.031 -10.729  11.751  1.00  5.300          O  
ATOM   2036  CB  SER A 133       3.806 -11.424  10.846  1.00  7.270          C  
ATOM   2037  OG  SER A 133       4.448 -10.277  11.321  1.00  7.270          O  
ATOM   2038  H   SER A 133       3.944  -9.864   8.867  1.00  6.200          H  
ATOM   2039  HA  SER A 133       2.131 -11.990   9.665  1.00  6.240          H  
ATOM   2040 1HB  SER A 133       3.467 -12.026  11.688  1.00  8.720          H  
ATOM   2041 2HB  SER A 133       4.507 -12.026  10.273  1.00  8.720          H  
ATOM   2042  HG  SER A 133       5.128 -10.588  11.928  1.00  8.720          H  
ATOM   2043  N   TYR A 134       1.400  -8.973  10.370  1.00  4.110          N  
ATOM   2044  CA  TYR A 134       0.466  -8.057  11.021  1.00  3.890          C  
ATOM   2045  C   TYR A 134      -0.785  -7.682  10.186  1.00  3.130          C  
ATOM   2046  O   TYR A 134      -0.876  -6.532   9.756  1.00  3.180          O  
ATOM   2047  CB  TYR A 134       1.203  -6.774  11.387  1.00  5.530          C  
ATOM   2048  CG  TYR A 134       2.363  -6.984  12.330  1.00  5.530          C  
ATOM   2049  CD1 TYR A 134       3.645  -7.178  11.832  1.00  5.530          C  
ATOM   2050  CD2 TYR A 134       2.147  -6.966  13.696  1.00  5.530          C  
ATOM   2051  CE1 TYR A 134       4.699  -7.353  12.692  1.00  5.530          C  
ATOM   2052  CE2 TYR A 134       3.206  -7.144  14.561  1.00  5.530          C  
ATOM   2053  CZ  TYR A 134       4.477  -7.335  14.064  1.00  5.530          C  
ATOM   2054  OH  TYR A 134       5.533  -7.510  14.931  1.00  5.530          O  
ATOM   2055  H   TYR A 134       1.903  -8.623   9.552  1.00  4.930          H  
ATOM   2056  HA  TYR A 134       0.129  -8.519  11.945  1.00  4.670          H  
ATOM   2057 1HB  TYR A 134       1.572  -6.309  10.484  1.00  6.640          H  
ATOM   2058 2HB  TYR A 134       0.509  -6.077  11.851  1.00  6.640          H  
ATOM   2059  HD1 TYR A 134       3.819  -7.200  10.767  1.00  6.640          H  
ATOM   2060  HD2 TYR A 134       1.142  -6.812  14.088  1.00  6.640          H  
ATOM   2061  HE1 TYR A 134       5.701  -7.507  12.297  1.00  6.640          H  
ATOM   2062  HE2 TYR A 134       3.039  -7.130  15.638  1.00  6.640          H  
ATOM   2063  HH  TYR A 134       6.342  -7.629  14.429  1.00  6.640          H  
ATOM   2064  N   PRO A 135      -1.755  -8.582   9.937  1.00  2.980          N  
ATOM   2065  CA  PRO A 135      -2.974  -8.316   9.193  1.00  2.670          C  
ATOM   2066  C   PRO A 135      -3.901  -7.514  10.082  1.00  1.900          C  
ATOM   2067  O   PRO A 135      -3.728  -7.522  11.302  1.00  2.110          O  
ATOM   2068  CB  PRO A 135      -3.514  -9.706   8.915  1.00  4.000          C  
ATOM   2069  CG  PRO A 135      -3.017 -10.537  10.083  1.00  4.000          C  
ATOM   2070  CD  PRO A 135      -1.642  -9.973  10.391  1.00  4.000          C  
ATOM   2071  HA  PRO A 135      -2.737  -7.774   8.265  1.00  3.200          H  
ATOM   2072 1HB  PRO A 135      -4.599  -9.652   8.840  1.00  4.810          H  
ATOM   2073 2HB  PRO A 135      -3.137 -10.063   7.940  1.00  4.810          H  
ATOM   2074 1HG  PRO A 135      -3.709 -10.463  10.942  1.00  4.810          H  
ATOM   2075 2HG  PRO A 135      -2.977 -11.602   9.802  1.00  4.810          H  
ATOM   2076 1HD  PRO A 135      -1.444 -10.037  11.467  1.00  4.810          H  
ATOM   2077 2HD  PRO A 135      -0.903 -10.511   9.787  1.00  4.810          H  
ATOM   2078  N   LEU A 136      -4.928  -6.899   9.513  1.00  1.660          N  
ATOM   2079  CA  LEU A 136      -5.870  -6.158  10.335  1.00  1.430          C  
ATOM   2080  C   LEU A 136      -7.302  -6.693  10.168  1.00  1.180          C  
ATOM   2081  O   LEU A 136      -8.174  -5.959   9.700  1.00  1.160          O  
ATOM   2082  CB  LEU A 136      -5.844  -4.686   9.904  1.00  2.090          C  
ATOM   2083  CG  LEU A 136      -4.477  -3.966   9.966  1.00  2.090          C  
ATOM   2084  CD1 LEU A 136      -4.620  -2.611   9.273  1.00  2.090          C  
ATOM   2085  CD2 LEU A 136      -4.018  -3.808  11.414  1.00  2.090          C  
ATOM   2086  H   LEU A 136      -5.052  -6.918   8.508  1.00  1.990          H  
ATOM   2087  HA  LEU A 136      -5.577  -6.227  11.374  1.00  1.720          H  
ATOM   2088 1HB  LEU A 136      -6.220  -4.597   8.911  1.00  2.510          H  
ATOM   2089 2HB  LEU A 136      -6.522  -4.136  10.558  1.00  2.510          H  
ATOM   2090  HG  LEU A 136      -3.732  -4.547   9.420  1.00  2.510          H  
ATOM   2091 1HD1 LEU A 136      -3.661  -2.093   9.287  1.00  2.510          H  
ATOM   2092 2HD1 LEU A 136      -4.933  -2.764   8.239  1.00  2.510          H  
ATOM   2093 3HD1 LEU A 136      -5.364  -2.012   9.793  1.00  2.510          H  
ATOM   2094 1HD2 LEU A 136      -3.056  -3.296  11.431  1.00  2.510          H  
ATOM   2095 2HD2 LEU A 136      -4.749  -3.224  11.972  1.00  2.510          H  
ATOM   2096 3HD2 LEU A 136      -3.903  -4.786  11.878  1.00  2.510          H  
ATOM   2097  N   PRO A 137      -7.608  -7.939  10.610  1.00  1.390          N  
ATOM   2098  CA  PRO A 137      -8.878  -8.620  10.395  1.00  1.430          C  
ATOM   2099  C   PRO A 137     -10.053  -7.862  11.005  1.00  1.180          C  
ATOM   2100  O   PRO A 137     -11.172  -7.959  10.506  1.00  1.600          O  
ATOM   2101  CB  PRO A 137      -8.656  -9.973  11.082  1.00  2.150          C  
ATOM   2102  CG  PRO A 137      -7.544  -9.737  12.079  1.00  2.150          C  
ATOM   2103  CD  PRO A 137      -6.651  -8.717  11.429  1.00  2.150          C  
ATOM   2104  HA  PRO A 137      -9.032  -8.763   9.314  1.00  1.720          H  
ATOM   2105 1HB  PRO A 137      -9.579 -10.305  11.554  1.00  2.570          H  
ATOM   2106 2HB  PRO A 137      -8.402 -10.734  10.324  1.00  2.570          H  
ATOM   2107 1HG  PRO A 137      -7.960  -9.396  13.042  1.00  2.570          H  
ATOM   2108 2HG  PRO A 137      -7.009 -10.686  12.289  1.00  2.570          H  
ATOM   2109 1HD  PRO A 137      -6.162  -8.123  12.206  1.00  2.570          H  
ATOM   2110 2HD  PRO A 137      -5.935  -9.241  10.795  1.00  2.570          H  
ATOM   2111  N   SER A 138      -9.778  -7.012  12.010  1.00  0.980          N  
ATOM   2112  CA  SER A 138     -10.784  -6.195  12.683  1.00  1.150          C  
ATOM   2113  C   SER A 138     -11.523  -5.240  11.743  1.00  0.900          C  
ATOM   2114  O   SER A 138     -12.536  -4.654  12.124  1.00  1.140          O  
ATOM   2115  CB  SER A 138     -10.122  -5.409  13.792  1.00  1.540          C  
ATOM   2116  OG  SER A 138      -9.190  -4.492  13.285  1.00  1.540          O  
ATOM   2117  H   SER A 138      -8.844  -6.947  12.387  1.00  1.180          H  
ATOM   2118  HA  SER A 138     -11.520  -6.857  13.129  1.00  1.380          H  
ATOM   2119 1HB  SER A 138     -10.873  -4.875  14.356  1.00  1.850          H  
ATOM   2120 2HB  SER A 138      -9.626  -6.098  14.478  1.00  1.850          H  
ATOM   2121  HG  SER A 138      -8.875  -3.993  14.047  1.00  1.850          H  
ATOM   2122  N   ILE A 139     -11.031  -5.105  10.501  1.00  0.850          N  
ATOM   2123  CA  ILE A 139     -11.674  -4.276   9.498  1.00  1.130          C  
ATOM   2124  C   ILE A 139     -13.059  -4.827   9.153  1.00  1.060          C  
ATOM   2125  O   ILE A 139     -13.933  -4.077   8.700  1.00  1.350          O  
ATOM   2126  CB  ILE A 139     -10.790  -4.165   8.224  1.00  1.470          C  
ATOM   2127  CG1 ILE A 139     -11.263  -3.001   7.307  1.00  1.470          C  
ATOM   2128  CG2 ILE A 139     -10.810  -5.488   7.409  1.00  1.470          C  
ATOM   2129  CD1 ILE A 139     -11.143  -1.616   7.912  1.00  1.470          C  
ATOM   2130  H   ILE A 139     -10.155  -5.580  10.270  1.00  1.020          H  
ATOM   2131  HA  ILE A 139     -11.804  -3.298   9.931  1.00  1.360          H  
ATOM   2132  HB  ILE A 139      -9.759  -3.962   8.530  1.00  1.760          H  
ATOM   2133 1HG1 ILE A 139     -10.659  -3.023   6.400  1.00  1.760          H  
ATOM   2134 2HG1 ILE A 139     -12.301  -3.162   7.026  1.00  1.760          H  
ATOM   2135 1HG2 ILE A 139     -10.156  -5.381   6.542  1.00  1.760          H  
ATOM   2136 2HG2 ILE A 139     -10.449  -6.305   8.035  1.00  1.760          H  
ATOM   2137 3HG2 ILE A 139     -11.815  -5.713   7.063  1.00  1.760          H  
ATOM   2138 1HD1 ILE A 139     -11.477  -0.907   7.200  1.00  1.760          H  
ATOM   2139 2HD1 ILE A 139     -11.751  -1.516   8.793  1.00  1.760          H  
ATOM   2140 3HD1 ILE A 139     -10.114  -1.414   8.173  1.00  1.760          H  
ATOM   2141  N   ASN A 140     -13.225  -6.147   9.320  1.00  0.880          N  
ATOM   2142  CA  ASN A 140     -14.469  -6.863   9.087  1.00  0.970          C  
ATOM   2143  C   ASN A 140     -15.267  -6.830  10.374  1.00  0.930          C  
ATOM   2144  O   ASN A 140     -15.024  -7.631  11.276  1.00  1.240          O  
ATOM   2145  CB  ASN A 140     -14.188  -8.294   8.710  1.00  1.320          C  
ATOM   2146  CG  ASN A 140     -13.561  -8.491   7.416  1.00  1.320          C  
ATOM   2147  OD1 ASN A 140     -14.050  -7.924   6.432  1.00  1.320          O  
ATOM   2148  ND2 ASN A 140     -12.504  -9.291   7.351  1.00  1.320          N  
ATOM   2149  H   ASN A 140     -12.436  -6.689   9.690  1.00  1.060          H  
ATOM   2150  HA  ASN A 140     -15.049  -6.368   8.313  1.00  1.160          H  
ATOM   2151 1HB  ASN A 140     -13.541  -8.730   9.468  1.00  1.590          H  
ATOM   2152 2HB  ASN A 140     -15.121  -8.820   8.700  1.00  1.590          H  
ATOM   2153 1HD2 ASN A 140     -12.062  -9.446   6.471  1.00  1.590          H  
ATOM   2154 2HD2 ASN A 140     -12.153  -9.788   8.191  1.00  1.590          H  
ATOM   2155  N   VAL A 141     -16.151  -5.859  10.519  1.00  0.810          N  
ATOM   2156  CA  VAL A 141     -16.809  -5.680  11.792  1.00  0.790          C  
ATOM   2157  C   VAL A 141     -18.064  -6.525  11.941  1.00  0.610          C  
ATOM   2158  O   VAL A 141     -18.940  -6.545  11.070  1.00  0.570          O  
ATOM   2159  CB  VAL A 141     -17.126  -4.191  12.001  1.00  1.110          C  
ATOM   2160  CG1 VAL A 141     -17.880  -3.973  13.326  1.00  1.110          C  
ATOM   2161  CG2 VAL A 141     -15.808  -3.411  11.958  1.00  1.110          C  
ATOM   2162  H   VAL A 141     -16.368  -5.210   9.754  1.00  0.970          H  
ATOM   2163  HA  VAL A 141     -16.109  -5.973  12.574  1.00  0.950          H  
ATOM   2164  HB  VAL A 141     -17.769  -3.844  11.203  1.00  1.340          H  
ATOM   2165 1HG1 VAL A 141     -18.091  -2.913  13.448  1.00  1.340          H  
ATOM   2166 2HG1 VAL A 141     -18.816  -4.514  13.327  1.00  1.340          H  
ATOM   2167 3HG1 VAL A 141     -17.265  -4.316  14.158  1.00  1.340          H  
ATOM   2168 1HG2 VAL A 141     -16.008  -2.351  12.089  1.00  1.340          H  
ATOM   2169 2HG2 VAL A 141     -15.150  -3.757  12.748  1.00  1.340          H  
ATOM   2170 3HG2 VAL A 141     -15.312  -3.566  10.997  1.00  1.340          H  
ATOM   2171  N   ILE A 142     -18.142  -7.214  13.070  1.00  0.750          N  
ATOM   2172  CA  ILE A 142     -19.300  -8.024  13.405  1.00  0.910          C  
ATOM   2173  C   ILE A 142     -20.310  -7.012  13.945  1.00  0.910          C  
ATOM   2174  O   ILE A 142     -19.961  -6.221  14.815  1.00  1.100          O  
ATOM   2175  CB  ILE A 142     -18.985  -9.044  14.515  1.00  1.210          C  
ATOM   2176  CG1 ILE A 142     -17.876 -10.014  14.104  1.00  1.210          C  
ATOM   2177  CG2 ILE A 142     -20.219  -9.810  14.849  1.00  1.210          C  
ATOM   2178  CD1 ILE A 142     -17.323 -10.828  15.284  1.00  1.210          C  
ATOM   2179  H   ILE A 142     -17.362  -7.147  13.708  1.00  0.900          H  
ATOM   2180  HA  ILE A 142     -19.694  -8.518  12.516  1.00  1.090          H  
ATOM   2181  HB  ILE A 142     -18.706  -8.559  15.351  1.00  1.450          H  
ATOM   2182 1HG1 ILE A 142     -18.260 -10.706  13.347  1.00  1.450          H  
ATOM   2183 2HG1 ILE A 142     -17.063  -9.452  13.668  1.00  1.450          H  
ATOM   2184 1HG2 ILE A 142     -20.044 -10.514  15.634  1.00  1.450          H  
ATOM   2185 2HG2 ILE A 142     -20.950  -9.155  15.157  1.00  1.450          H  
ATOM   2186 3HG2 ILE A 142     -20.563 -10.336  13.973  1.00  1.450          H  
ATOM   2187 1HD1 ILE A 142     -16.547 -11.473  14.942  1.00  1.450          H  
ATOM   2188 2HD1 ILE A 142     -16.915 -10.155  16.036  1.00  1.450          H  
ATOM   2189 3HD1 ILE A 142     -18.090 -11.435  15.738  1.00  1.450          H  
ATOM   2190  N   GLN A 143     -21.540  -7.013  13.439  1.00  1.020          N  
ATOM   2191  CA  GLN A 143     -22.528  -5.998  13.886  1.00  1.310          C  
ATOM   2192  C   GLN A 143     -23.330  -6.415  15.116  1.00  1.150          C  
ATOM   2193  O   GLN A 143     -24.242  -5.709  15.546  1.00  1.740          O  
ATOM   2194  CB  GLN A 143     -23.525  -5.656  12.788  1.00  1.720          C  
ATOM   2195  CG  GLN A 143     -22.893  -5.148  11.530  1.00  1.720          C  
ATOM   2196  CD  GLN A 143     -22.178  -3.871  11.735  1.00  1.720          C  
ATOM   2197  OE1 GLN A 143     -22.767  -2.878  12.172  1.00  1.720          O  
ATOM   2198  NE2 GLN A 143     -20.908  -3.867  11.440  1.00  1.720          N  
ATOM   2199  H   GLN A 143     -21.739  -7.708  12.709  1.00  1.220          H  
ATOM   2200  HA  GLN A 143     -21.983  -5.091  14.146  1.00  1.570          H  
ATOM   2201 1HB  GLN A 143     -24.179  -6.468  12.609  1.00  2.060          H  
ATOM   2202 2HB  GLN A 143     -24.156  -4.847  13.147  1.00  2.060          H  
ATOM   2203 1HG  GLN A 143     -22.164  -5.878  11.171  1.00  2.060          H  
ATOM   2204 2HG  GLN A 143     -23.666  -4.991  10.781  1.00  2.060          H  
ATOM   2205 1HE2 GLN A 143     -20.376  -3.025  11.530  1.00  2.060          H  
ATOM   2206 2HE2 GLN A 143     -20.460  -4.703  11.090  1.00  2.060          H  
ATOM   2207  N   THR A 144     -22.995  -7.569  15.651  1.00  0.990          N  
ATOM   2208  CA  THR A 144     -23.629  -8.169  16.812  1.00  0.910          C  
ATOM   2209  C   THR A 144     -22.649  -8.293  17.968  1.00  0.960          C  
ATOM   2210  O   THR A 144     -22.789  -7.612  18.986  1.00  1.230          O  
ATOM   2211  CB  THR A 144     -24.172  -9.558  16.480  1.00  1.310          C  
ATOM   2212  OG1 THR A 144     -23.105 -10.397  16.002  1.00  1.310          O  
ATOM   2213  CG2 THR A 144     -25.212  -9.443  15.407  1.00  1.310          C  
ATOM   2214  H   THR A 144     -22.243  -8.063  15.209  1.00  1.190          H  
ATOM   2215  HA  THR A 144     -24.453  -7.533  17.132  1.00  1.090          H  
ATOM   2216  HB  THR A 144     -24.606 -10.004  17.373  1.00  1.570          H  
ATOM   2217  HG1 THR A 144     -23.426 -11.336  15.997  1.00  1.570          H  
ATOM   2218 1HG2 THR A 144     -25.599 -10.431  15.168  1.00  1.570          H  
ATOM   2219 2HG2 THR A 144     -26.024  -8.807  15.754  1.00  1.570          H  
ATOM   2220 3HG2 THR A 144     -24.758  -9.008  14.531  1.00  1.570          H  
ATOM   2221  N   THR A 145     -21.628  -9.132  17.790  1.00  0.960          N  
ATOM   2222  CA  THR A 145     -20.646  -9.443  18.831  1.00  1.080          C  
ATOM   2223  C   THR A 145     -19.177  -9.106  18.450  1.00  1.070          C  
ATOM   2224  O   THR A 145     -18.331 -10.015  18.483  1.00  1.620          O  
ATOM   2225  CB  THR A 145     -20.675 -10.945  19.103  1.00  1.460          C  
ATOM   2226  OG1 THR A 145     -20.309 -11.634  17.915  1.00  1.460          O  
ATOM   2227  CG2 THR A 145     -22.126 -11.335  19.434  1.00  1.460          C  
ATOM   2228  H   THR A 145     -21.636  -9.666  16.927  1.00  1.150          H  
ATOM   2229  HA  THR A 145     -20.913  -8.912  19.745  1.00  1.300          H  
ATOM   2230  HB  THR A 145     -19.997 -11.202  19.916  1.00  1.760          H  
ATOM   2231  HG1 THR A 145     -19.349 -11.485  17.781  1.00  1.760          H  
ATOM   2232 1HG2 THR A 145     -22.216 -12.391  19.603  1.00  1.760          H  
ATOM   2233 2HG2 THR A 145     -22.444 -10.800  20.325  1.00  1.760          H  
ATOM   2234 3HG2 THR A 145     -22.775 -11.080  18.617  1.00  1.760          H  
ATOM   2235  N   PRO A 146     -18.846  -7.827  18.108  1.00  1.330          N  
ATOM   2236  CA  PRO A 146     -17.566  -7.340  17.576  1.00  1.680          C  
ATOM   2237  C   PRO A 146     -16.361  -7.592  18.438  1.00  1.310          C  
ATOM   2238  O   PRO A 146     -15.255  -7.726  17.911  1.00  1.780          O  
ATOM   2239  CB  PRO A 146     -17.812  -5.835  17.437  1.00  2.520          C  
ATOM   2240  CG  PRO A 146     -18.940  -5.526  18.379  1.00  2.520          C  
ATOM   2241  CD  PRO A 146     -19.816  -6.740  18.338  1.00  2.520          C  
ATOM   2242  HA  PRO A 146     -17.358  -7.751  16.600  1.00  2.020          H  
ATOM   2243 1HB  PRO A 146     -16.904  -5.296  17.691  1.00  3.020          H  
ATOM   2244 2HB  PRO A 146     -18.053  -5.591  16.389  1.00  3.020          H  
ATOM   2245 1HG  PRO A 146     -18.557  -5.319  19.388  1.00  3.020          H  
ATOM   2246 2HG  PRO A 146     -19.471  -4.622  18.047  1.00  3.020          H  
ATOM   2247 1HD  PRO A 146     -20.334  -6.837  19.299  1.00  3.020          H  
ATOM   2248 2HD  PRO A 146     -20.503  -6.645  17.486  1.00  3.020          H  
ATOM   2249  N   GLU A 147     -16.522  -7.773  19.742  1.00  1.180          N  
ATOM   2250  CA  GLU A 147     -15.327  -8.022  20.518  1.00  1.290          C  
ATOM   2251  C   GLU A 147     -14.573  -9.281  20.046  1.00  1.320          C  
ATOM   2252  O   GLU A 147     -13.343  -9.333  20.154  1.00  1.460          O  
ATOM   2253  CB  GLU A 147     -15.665  -8.098  22.018  1.00  1.760          C  
ATOM   2254  CG  GLU A 147     -16.663  -9.197  22.456  1.00  1.760          C  
ATOM   2255  CD  GLU A 147     -18.118  -8.793  22.367  1.00  1.760          C  
ATOM   2256  OE1 GLU A 147     -18.436  -7.951  21.561  1.00  1.760          O  
ATOM   2257  OE2 GLU A 147     -18.905  -9.310  23.123  1.00  1.760          O  
ATOM   2258  H   GLU A 147     -17.419  -7.685  20.231  1.00  1.420          H  
ATOM   2259  HA  GLU A 147     -14.664  -7.169  20.386  1.00  1.550          H  
ATOM   2260 1HB  GLU A 147     -14.744  -8.257  22.577  1.00  2.110          H  
ATOM   2261 2HB  GLU A 147     -16.074  -7.140  22.339  1.00  2.110          H  
ATOM   2262 1HG  GLU A 147     -16.522 -10.053  21.843  1.00  2.110          H  
ATOM   2263 2HG  GLU A 147     -16.435  -9.483  23.480  1.00  2.110          H  
ATOM   2264  N   LEU A 148     -15.270 -10.246  19.399  1.00  1.630          N  
ATOM   2265  CA  LEU A 148     -14.619 -11.471  18.938  1.00  2.000          C  
ATOM   2266  C   LEU A 148     -13.661 -11.256  17.778  1.00  1.890          C  
ATOM   2267  O   LEU A 148     -12.820 -12.120  17.529  1.00  2.370          O  
ATOM   2268  CB  LEU A 148     -15.642 -12.537  18.520  1.00  2.650          C  
ATOM   2269  CG  LEU A 148     -16.101 -13.532  19.610  1.00  2.650          C  
ATOM   2270  CD1 LEU A 148     -16.778 -12.808  20.752  1.00  2.650          C  
ATOM   2271  CD2 LEU A 148     -17.027 -14.569  18.988  1.00  2.650          C  
ATOM   2272  H   LEU A 148     -16.286 -10.155  19.271  1.00  1.960          H  
ATOM   2273  HA  LEU A 148     -14.042 -11.870  19.771  1.00  2.400          H  
ATOM   2274 1HB  LEU A 148     -16.530 -12.029  18.137  1.00  3.180          H  
ATOM   2275 2HB  LEU A 148     -15.210 -13.118  17.718  1.00  3.180          H  
ATOM   2276  HG  LEU A 148     -15.235 -14.029  20.008  1.00  3.180          H  
ATOM   2277 1HD1 LEU A 148     -17.070 -13.530  21.503  1.00  3.180          H  
ATOM   2278 2HD1 LEU A 148     -16.089 -12.111  21.193  1.00  3.180          H  
ATOM   2279 3HD1 LEU A 148     -17.663 -12.279  20.392  1.00  3.180          H  
ATOM   2280 1HD2 LEU A 148     -17.330 -15.293  19.737  1.00  3.180          H  
ATOM   2281 2HD2 LEU A 148     -17.910 -14.072  18.584  1.00  3.180          H  
ATOM   2282 3HD2 LEU A 148     -16.506 -15.086  18.191  1.00  3.180          H  
ATOM   2283  N   ILE A 149     -13.829 -10.164  17.038  1.00  1.860          N  
ATOM   2284  CA  ILE A 149     -12.959  -9.864  15.914  1.00  2.010          C  
ATOM   2285  C   ILE A 149     -11.998  -8.725  16.284  1.00  1.820          C  
ATOM   2286  O   ILE A 149     -10.826  -8.758  15.910  1.00  1.900          O  
ATOM   2287  CB  ILE A 149     -13.754  -9.570  14.606  1.00  2.750          C  
ATOM   2288  CG1 ILE A 149     -12.819  -9.649  13.352  1.00  2.750          C  
ATOM   2289  CG2 ILE A 149     -14.478  -8.211  14.618  1.00  2.750          C  
ATOM   2290  CD1 ILE A 149     -12.267 -11.044  13.009  1.00  2.750          C  
ATOM   2291  H   ILE A 149     -14.540  -9.490  17.321  1.00  2.230          H  
ATOM   2292  HA  ILE A 149     -12.354 -10.742  15.733  1.00  2.410          H  
ATOM   2293  HB  ILE A 149     -14.497 -10.340  14.495  1.00  3.300          H  
ATOM   2294 1HG1 ILE A 149     -13.376  -9.276  12.491  1.00  3.300          H  
ATOM   2295 2HG1 ILE A 149     -11.966  -9.007  13.507  1.00  3.300          H  
ATOM   2296 1HG2 ILE A 149     -15.031  -8.100  13.693  1.00  3.300          H  
ATOM   2297 2HG2 ILE A 149     -15.163  -8.165  15.452  1.00  3.300          H  
ATOM   2298 3HG2 ILE A 149     -13.766  -7.409  14.687  1.00  3.300          H  
ATOM   2299 1HD1 ILE A 149     -11.657 -10.964  12.120  1.00  3.300          H  
ATOM   2300 2HD1 ILE A 149     -11.663 -11.444  13.810  1.00  3.300          H  
ATOM   2301 3HD1 ILE A 149     -13.072 -11.718  12.809  1.00  3.300          H  
ATOM   2302  N   HIS A 150     -12.505  -7.708  17.003  1.00  2.120          N  
ATOM   2303  CA  HIS A 150     -11.735  -6.516  17.345  1.00  2.560          C  
ATOM   2304  C   HIS A 150     -10.610  -6.730  18.348  1.00  2.380          C  
ATOM   2305  O   HIS A 150      -9.545  -6.131  18.207  1.00  2.830          O  
ATOM   2306  CB  HIS A 150     -12.631  -5.428  17.956  1.00  3.410          C  
ATOM   2307  CG  HIS A 150     -13.555  -4.707  17.024  1.00  3.410          C  
ATOM   2308  ND1 HIS A 150     -14.538  -3.857  17.488  1.00  3.410          N  
ATOM   2309  CD2 HIS A 150     -13.654  -4.682  15.676  1.00  3.410          C  
ATOM   2310  CE1 HIS A 150     -15.194  -3.351  16.465  1.00  3.410          C  
ATOM   2311  NE2 HIS A 150     -14.678  -3.834  15.368  1.00  3.410          N  
ATOM   2312  H   HIS A 150     -13.478  -7.743  17.305  1.00  2.540          H  
ATOM   2313  HA  HIS A 150     -11.289  -6.118  16.440  1.00  3.070          H  
ATOM   2314 1HB  HIS A 150     -13.247  -5.885  18.731  1.00  4.090          H  
ATOM   2315 2HB  HIS A 150     -12.001  -4.688  18.450  1.00  4.090          H  
ATOM   2316  HD1 HIS A 150     -14.657  -3.554  18.434  1.00  4.090          H  
ATOM   2317  HD2 HIS A 150     -13.110  -5.171  14.874  1.00  4.090          H  
ATOM   2318  HE1 HIS A 150     -16.018  -2.655  16.620  1.00  4.090          H  
ATOM   2319  N   ASN A 151     -10.829  -7.551  19.383  1.00  2.030          N  
ATOM   2320  CA  ASN A 151      -9.785  -7.703  20.387  1.00  2.200          C  
ATOM   2321  C   ASN A 151      -8.807  -8.839  20.082  1.00  1.780          C  
ATOM   2322  O   ASN A 151      -7.606  -8.725  20.334  1.00  2.160          O  
ATOM   2323  CB  ASN A 151     -10.427  -7.885  21.746  1.00  3.010          C  
ATOM   2324  CG  ASN A 151     -11.114  -6.634  22.224  1.00  3.010          C  
ATOM   2325  OD1 ASN A 151     -10.741  -5.505  21.878  1.00  3.010          O  
ATOM   2326  ND2 ASN A 151     -12.131  -6.812  23.020  1.00  3.010          N  
ATOM   2327  H   ASN A 151     -11.729  -8.029  19.501  1.00  2.440          H  
ATOM   2328  HA  ASN A 151      -9.201  -6.785  20.412  1.00  2.640          H  
ATOM   2329 1HB  ASN A 151     -11.166  -8.687  21.694  1.00  3.610          H  
ATOM   2330 2HB  ASN A 151      -9.672  -8.182  22.472  1.00  3.610          H  
ATOM   2331 1HD2 ASN A 151     -12.632  -6.023  23.374  1.00  3.610          H  
ATOM   2332 2HD2 ASN A 151     -12.409  -7.739  23.280  1.00  3.610          H  
ATOM   2333  N   GLY A 152      -9.319  -9.928  19.529  1.00  1.280          N  
ATOM   2334  CA  GLY A 152     -10.387 -10.761  18.998  1.00  1.440          C  
ATOM   2335  C   GLY A 152     -10.856 -11.693  20.111  1.00  1.290          C  
ATOM   2336  O   GLY A 152     -10.756 -11.190  21.231  1.00  1.860          O  
ATOM   2337  H   GLY A 152     -10.113  -9.316  19.666  1.00  1.540          H  
ATOM   2338 1HA  GLY A 152     -11.216 -10.126  18.700  1.00  1.730          H  
ATOM   2339 2HA  GLY A 152     -10.081 -11.285  18.101  1.00  1.730          H  
ATOM   2340  N   SER A 153     -10.486 -12.975  20.006  1.00  1.250          N  
ATOM   2341  CA  SER A 153      -9.151 -13.388  19.543  1.00  1.400          C  
ATOM   2342  C   SER A 153      -9.081 -14.885  19.371  1.00  1.200          C  
ATOM   2343  O   SER A 153     -10.101 -15.586  19.468  1.00  1.160          O  
ATOM   2344  CB  SER A 153      -8.058 -12.989  20.506  1.00  1.900          C  
ATOM   2345  OG  SER A 153      -6.796 -13.247  19.934  1.00  1.900          O  
ATOM   2346  H   SER A 153     -11.207 -13.538  19.577  1.00  1.500          H  
ATOM   2347  HA  SER A 153      -8.924 -12.951  18.579  1.00  1.680          H  
ATOM   2348 1HB  SER A 153      -8.134 -11.942  20.764  1.00  2.280          H  
ATOM   2349 2HB  SER A 153      -8.165 -13.556  21.429  1.00  2.280          H  
ATOM   2350  HG  SER A 153      -6.157 -12.856  20.544  1.00  2.280          H  
ATOM   2351  N   GLN A 154      -7.876 -15.355  19.079  1.00  1.340          N  
ATOM   2352  CA  GLN A 154      -7.529 -16.774  19.070  1.00  1.460          C  
ATOM   2353  C   GLN A 154      -8.549 -17.688  18.383  1.00  1.590          C  
ATOM   2354  O   GLN A 154      -8.788 -17.591  17.167  1.00  2.400          O  
ATOM   2355  CB  GLN A 154      -7.279 -17.233  20.521  1.00  2.000          C  
ATOM   2356  CG  GLN A 154      -6.088 -16.552  21.212  1.00  2.000          C  
ATOM   2357  CD  GLN A 154      -4.734 -16.954  20.631  1.00  2.000          C  
ATOM   2358  OE1 GLN A 154      -4.358 -18.132  20.639  1.00  2.000          O  
ATOM   2359  NE2 GLN A 154      -3.987 -15.979  20.120  1.00  2.000          N  
ATOM   2360  H   GLN A 154      -7.138 -14.662  18.954  1.00  1.610          H  
ATOM   2361  HA  GLN A 154      -6.591 -16.877  18.524  1.00  1.750          H  
ATOM   2362 1HB  GLN A 154      -8.164 -17.041  21.130  1.00  2.400          H  
ATOM   2363 2HB  GLN A 154      -7.072 -18.299  20.543  1.00  2.400          H  
ATOM   2364 1HG  GLN A 154      -6.192 -15.480  21.113  1.00  2.400          H  
ATOM   2365 2HG  GLN A 154      -6.098 -16.824  22.266  1.00  2.400          H  
ATOM   2366 1HE2 GLN A 154      -3.092 -16.189  19.723  1.00  2.400          H  
ATOM   2367 2HE2 GLN A 154      -4.306 -15.032  20.131  1.00  2.400          H  
ATOM   2368  N   THR A 155      -9.121 -18.601  19.185  1.00  1.370          N  
ATOM   2369  CA  THR A 155     -10.031 -19.647  18.756  1.00  1.200          C  
ATOM   2370  C   THR A 155     -11.443 -19.189  18.462  1.00  1.070          C  
ATOM   2371  O   THR A 155     -12.248 -19.982  17.974  1.00  1.310          O  
ATOM   2372  CB  THR A 155     -10.076 -20.766  19.809  1.00  1.750          C  
ATOM   2373  OG1 THR A 155     -10.524 -20.229  21.063  1.00  1.750          O  
ATOM   2374  CG2 THR A 155      -8.689 -21.349  19.984  1.00  1.750          C  
ATOM   2375  H   THR A 155      -8.922 -18.587  20.173  1.00  1.640          H  
ATOM   2376  HA  THR A 155      -9.631 -20.072  17.836  1.00  1.440          H  
ATOM   2377  HB  THR A 155     -10.765 -21.545  19.484  1.00  2.100          H  
ATOM   2378  HG1 THR A 155     -10.753 -20.954  21.657  1.00  2.100          H  
ATOM   2379 1HG2 THR A 155      -8.721 -22.140  20.731  1.00  2.100          H  
ATOM   2380 2HG2 THR A 155      -8.343 -21.756  19.035  1.00  2.100          H  
ATOM   2381 3HG2 THR A 155      -8.009 -20.575  20.312  1.00  2.100          H  
ATOM   2382  N   MET A 156     -11.783 -17.944  18.784  1.00  0.980          N  
ATOM   2383  CA  MET A 156     -13.101 -17.469  18.402  1.00  0.930          C  
ATOM   2384  C   MET A 156     -12.935 -16.672  17.120  1.00  0.900          C  
ATOM   2385  O   MET A 156     -13.742 -16.786  16.202  1.00  0.890          O  
ATOM   2386  CB  MET A 156     -13.776 -16.635  19.477  1.00  1.320          C  
ATOM   2387  CG  MET A 156     -14.199 -17.413  20.703  1.00  1.320          C  
ATOM   2388  SD  MET A 156     -15.259 -16.458  21.833  1.00  1.320          S  
ATOM   2389  CE  MET A 156     -14.161 -15.262  22.570  1.00  1.320          C  
ATOM   2390  H   MET A 156     -11.098 -17.319  19.215  1.00  1.180          H  
ATOM   2391  HA  MET A 156     -13.743 -18.320  18.181  1.00  1.120          H  
ATOM   2392 1HB  MET A 156     -13.100 -15.841  19.786  1.00  1.590          H  
ATOM   2393 2HB  MET A 156     -14.651 -16.177  19.059  1.00  1.590          H  
ATOM   2394 1HG  MET A 156     -14.741 -18.299  20.383  1.00  1.590          H  
ATOM   2395 2HG  MET A 156     -13.310 -17.739  21.244  1.00  1.590          H  
ATOM   2396 1HE  MET A 156     -14.724 -14.643  23.271  1.00  1.590          H  
ATOM   2397 2HE  MET A 156     -13.360 -15.778  23.101  1.00  1.590          H  
ATOM   2398 3HE  MET A 156     -13.729 -14.625  21.799  1.00  1.590          H  
ATOM   2399  N   ALA A 157     -11.862 -15.877  17.055  1.00  0.970          N  
ATOM   2400  CA  ALA A 157     -11.616 -15.022  15.898  1.00  1.010          C  
ATOM   2401  C   ALA A 157     -11.416 -15.843  14.623  1.00  0.900          C  
ATOM   2402  O   ALA A 157     -11.854 -15.426  13.544  1.00  0.930          O  
ATOM   2403  CB  ALA A 157     -10.410 -14.141  16.150  1.00  1.400          C  
ATOM   2404  H   ALA A 157     -11.225 -15.849  17.847  1.00  1.160          H  
ATOM   2405  HA  ALA A 157     -12.484 -14.381  15.757  1.00  1.210          H  
ATOM   2406 1HB  ALA A 157     -10.253 -13.485  15.295  1.00  1.680          H  
ATOM   2407 2HB  ALA A 157     -10.604 -13.546  17.028  1.00  1.680          H  
ATOM   2408 3HB  ALA A 157      -9.528 -14.764  16.303  1.00  1.680          H  
ATOM   2409  N   THR A 158     -10.763 -17.008  14.720  1.00  0.880          N  
ATOM   2410  CA  THR A 158     -10.563 -17.804  13.516  1.00  0.860          C  
ATOM   2411  C   THR A 158     -11.899 -18.275  12.888  1.00  0.730          C  
ATOM   2412  O   THR A 158     -12.021 -18.177  11.661  1.00  0.670          O  
ATOM   2413  CB  THR A 158      -9.526 -18.937  13.743  1.00  1.210          C  
ATOM   2414  OG1 THR A 158      -8.251 -18.347  14.013  1.00  1.210          O  
ATOM   2415  CG2 THR A 158      -9.441 -19.823  12.509  1.00  1.210          C  
ATOM   2416  H   THR A 158     -10.365 -17.307  15.616  1.00  1.060          H  
ATOM   2417  HA  THR A 158     -10.093 -17.156  12.781  1.00  1.030          H  
ATOM   2418  HB  THR A 158      -9.782 -19.520  14.598  1.00  1.450          H  
ATOM   2419  HG1 THR A 158      -8.260 -17.948  14.902  1.00  1.450          H  
ATOM   2420 1HG2 THR A 158      -8.708 -20.593  12.688  1.00  1.450          H  
ATOM   2421 2HG2 THR A 158     -10.405 -20.287  12.316  1.00  1.450          H  
ATOM   2422 3HG2 THR A 158      -9.146 -19.220  11.647  1.00  1.450          H  
ATOM   2423  N   PRO A 159     -12.858 -18.890  13.631  1.00  0.760          N  
ATOM   2424  CA  PRO A 159     -14.218 -19.171  13.190  1.00  0.750          C  
ATOM   2425  C   PRO A 159     -14.952 -17.936  12.655  1.00  0.700          C  
ATOM   2426  O   PRO A 159     -15.746 -18.036  11.732  1.00  0.900          O  
ATOM   2427  CB  PRO A 159     -14.867 -19.699  14.449  1.00  1.120          C  
ATOM   2428  CG  PRO A 159     -13.753 -20.367  15.185  1.00  1.120          C  
ATOM   2429  CD  PRO A 159     -12.534 -19.532  14.913  1.00  1.120          C  
ATOM   2430  HA  PRO A 159     -14.179 -19.962  12.440  1.00  0.900          H  
ATOM   2431 1HB  PRO A 159     -15.273 -18.855  14.989  1.00  1.350          H  
ATOM   2432 2HB  PRO A 159     -15.705 -20.365  14.202  1.00  1.350          H  
ATOM   2433 1HG  PRO A 159     -13.996 -20.406  16.259  1.00  1.350          H  
ATOM   2434 2HG  PRO A 159     -13.638 -21.405  14.850  1.00  1.350          H  
ATOM   2435 1HD  PRO A 159     -12.368 -18.838  15.695  1.00  1.350          H  
ATOM   2436 2HD  PRO A 159     -11.736 -20.240  14.815  1.00  1.350          H  
ATOM   2437  N   ILE A 160     -14.666 -16.758  13.181  1.00  0.650          N  
ATOM   2438  CA  ILE A 160     -15.331 -15.587  12.629  1.00  0.680          C  
ATOM   2439  C   ILE A 160     -14.864 -15.394  11.177  1.00  0.600          C  
ATOM   2440  O   ILE A 160     -15.685 -15.227  10.261  1.00  0.660          O  
ATOM   2441  CB  ILE A 160     -15.022 -14.322  13.465  1.00  0.940          C  
ATOM   2442  CG1 ILE A 160     -15.594 -14.421  14.923  1.00  0.940          C  
ATOM   2443  CG2 ILE A 160     -15.495 -13.125  12.767  1.00  0.940          C  
ATOM   2444  CD1 ILE A 160     -17.091 -14.536  15.072  1.00  0.940          C  
ATOM   2445  H   ILE A 160     -14.064 -16.674  14.008  1.00  0.780          H  
ATOM   2446  HA  ILE A 160     -16.405 -15.756  12.610  1.00  0.820          H  
ATOM   2447  HB  ILE A 160     -13.955 -14.228  13.569  1.00  1.130          H  
ATOM   2448 1HG1 ILE A 160     -15.193 -15.270  15.373  1.00  1.130          H  
ATOM   2449 2HG1 ILE A 160     -15.256 -13.548  15.469  1.00  1.130          H  
ATOM   2450 1HG2 ILE A 160     -15.236 -12.250  13.322  1.00  1.130          H  
ATOM   2451 2HG2 ILE A 160     -15.023 -13.085  11.817  1.00  1.130          H  
ATOM   2452 3HG2 ILE A 160     -16.558 -13.155  12.627  1.00  1.130          H  
ATOM   2453 1HD1 ILE A 160     -17.350 -14.602  16.114  1.00  1.130          H  
ATOM   2454 2HD1 ILE A 160     -17.565 -13.666  14.656  1.00  1.130          H  
ATOM   2455 3HD1 ILE A 160     -17.457 -15.413  14.566  1.00  1.130          H  
ATOM   2456  N   GLU A 161     -13.539 -15.413  10.995  1.00  0.560          N  
ATOM   2457  CA  GLU A 161     -12.900 -15.237   9.694  1.00  0.560          C  
ATOM   2458  C   GLU A 161     -13.115 -16.338   8.638  1.00  0.520          C  
ATOM   2459  O   GLU A 161     -13.231 -16.015   7.452  1.00  0.600          O  
ATOM   2460  CB  GLU A 161     -11.392 -15.026   9.881  1.00  0.780          C  
ATOM   2461  CG  GLU A 161     -10.958 -13.631  10.404  1.00  0.780          C  
ATOM   2462  CD  GLU A 161     -11.145 -12.557   9.336  1.00  0.780          C  
ATOM   2463  OE1 GLU A 161     -10.915 -12.890   8.205  1.00  0.780          O  
ATOM   2464  OE2 GLU A 161     -11.513 -11.439   9.633  1.00  0.780          O  
ATOM   2465  H   GLU A 161     -12.946 -15.544  11.823  1.00  0.670          H  
ATOM   2466  HA  GLU A 161     -13.292 -14.316   9.283  1.00  0.670          H  
ATOM   2467 1HB  GLU A 161     -11.017 -15.771  10.589  1.00  0.940          H  
ATOM   2468 2HB  GLU A 161     -10.892 -15.201   8.935  1.00  0.940          H  
ATOM   2469 1HG  GLU A 161     -11.564 -13.387  11.273  1.00  0.940          H  
ATOM   2470 2HG  GLU A 161      -9.913 -13.666  10.712  1.00  0.940          H  
ATOM   2471  N   ARG A 162     -13.153 -17.622   9.021  1.00  0.520          N  
ATOM   2472  CA  ARG A 162     -13.259 -18.642   7.970  1.00  0.610          C  
ATOM   2473  C   ARG A 162     -14.694 -19.104   7.564  1.00  0.700          C  
ATOM   2474  O   ARG A 162     -15.150 -18.697   6.489  1.00  0.790          O  
ATOM   2475  CB  ARG A 162     -12.349 -19.814   8.346  1.00  0.820          C  
ATOM   2476  CG  ARG A 162     -10.888 -19.510   8.238  1.00  0.820          C  
ATOM   2477  CD  ARG A 162     -10.054 -20.561   8.880  1.00  0.820          C  
ATOM   2478  NE  ARG A 162     -10.125 -21.852   8.207  1.00  0.820          N  
ATOM   2479  CZ  ARG A 162      -9.681 -23.016   8.738  1.00  0.820          C  
ATOM   2480  NH1 ARG A 162      -9.160 -23.031   9.947  1.00  0.820          N  
ATOM   2481  NH2 ARG A 162      -9.773 -24.137   8.040  1.00  0.820          N  
ATOM   2482  H   ARG A 162     -13.020 -17.865  10.008  1.00  0.620          H  
ATOM   2483  HA  ARG A 162     -12.807 -18.215   7.076  1.00  0.730          H  
ATOM   2484 1HB  ARG A 162     -12.439 -20.054   9.390  1.00  0.980          H  
ATOM   2485 2HB  ARG A 162     -12.581 -20.699   7.757  1.00  0.980          H  
ATOM   2486 1HG  ARG A 162     -10.596 -19.418   7.195  1.00  0.980          H  
ATOM   2487 2HG  ARG A 162     -10.698 -18.567   8.752  1.00  0.980          H  
ATOM   2488 1HD  ARG A 162      -9.013 -20.237   8.889  1.00  0.980          H  
ATOM   2489 2HD  ARG A 162     -10.401 -20.687   9.897  1.00  0.980          H  
ATOM   2490  HE  ARG A 162     -10.515 -21.878   7.276  1.00  0.980          H  
ATOM   2491 1HH1 ARG A 162      -9.109 -22.177  10.480  1.00  0.980          H  
ATOM   2492 2HH1 ARG A 162      -8.825 -23.898  10.346  1.00  0.980          H  
ATOM   2493 1HH2 ARG A 162     -10.176 -24.126   7.114  1.00  0.980          H  
ATOM   2494 2HH2 ARG A 162      -9.441 -25.007   8.431  1.00  0.980          H  
ATOM   2495  N   PRO A 163     -15.478 -19.847   8.398  1.00  0.750          N  
ATOM   2496  CA  PRO A 163     -16.815 -20.351   8.100  1.00  0.880          C  
ATOM   2497  C   PRO A 163     -17.851 -19.262   7.863  1.00  0.890          C  
ATOM   2498  O   PRO A 163     -18.937 -19.556   7.353  1.00  1.040          O  
ATOM   2499  CB  PRO A 163     -17.162 -21.215   9.317  1.00  1.320          C  
ATOM   2500  CG  PRO A 163     -16.322 -20.700  10.398  1.00  1.320          C  
ATOM   2501  CD  PRO A 163     -15.023 -20.275   9.711  1.00  1.320          C  
ATOM   2502  HA  PRO A 163     -16.737 -20.996   7.217  1.00  1.060          H  
ATOM   2503 1HB  PRO A 163     -18.234 -21.118   9.544  1.00  1.580          H  
ATOM   2504 2HB  PRO A 163     -16.977 -22.274   9.093  1.00  1.580          H  
ATOM   2505 1HG  PRO A 163     -16.859 -19.888  10.887  1.00  1.580          H  
ATOM   2506 2HG  PRO A 163     -16.160 -21.471  11.165  1.00  1.580          H  
ATOM   2507 1HD  PRO A 163     -14.549 -19.472  10.235  1.00  1.580          H  
ATOM   2508 2HD  PRO A 163     -14.391 -21.166   9.631  1.00  1.580          H  
ATOM   2509  N   PHE A 164     -17.553 -18.036   8.296  1.00  0.810          N  
ATOM   2510  CA  PHE A 164     -18.479 -16.944   8.107  1.00  0.910          C  
ATOM   2511  C   PHE A 164     -17.941 -15.876   7.149  1.00  0.780          C  
ATOM   2512  O   PHE A 164     -18.437 -15.776   6.026  1.00  0.990          O  
ATOM   2513  CB  PHE A 164     -18.932 -16.366   9.443  1.00  1.230          C  
ATOM   2514  CG  PHE A 164     -19.911 -15.257   9.272  1.00  1.230          C  
ATOM   2515  CD1 PHE A 164     -21.175 -15.486   8.759  1.00  1.230          C  
ATOM   2516  CD2 PHE A 164     -19.587 -13.997   9.636  1.00  1.230          C  
ATOM   2517  CE1 PHE A 164     -22.052 -14.451   8.597  1.00  1.230          C  
ATOM   2518  CE2 PHE A 164     -20.467 -12.965   9.469  1.00  1.230          C  
ATOM   2519  CZ  PHE A 164     -21.678 -13.190   8.939  1.00  1.230          C  
ATOM   2520  H   PHE A 164     -16.655 -17.860   8.721  1.00  0.970          H  
ATOM   2521  HA  PHE A 164     -19.366 -17.344   7.651  1.00  1.090          H  
ATOM   2522 1HB  PHE A 164     -19.391 -17.148  10.040  1.00  1.480          H  
ATOM   2523 2HB  PHE A 164     -18.076 -15.988  10.002  1.00  1.480          H  
ATOM   2524  HD1 PHE A 164     -21.463 -16.489   8.484  1.00  1.480          H  
ATOM   2525  HD2 PHE A 164     -18.605 -13.814  10.081  1.00  1.480          H  
ATOM   2526  HE1 PHE A 164     -23.032 -14.623   8.197  1.00  1.480          H  
ATOM   2527  HE2 PHE A 164     -20.195 -11.960   9.778  1.00  1.480          H  
ATOM   2528  HZ  PHE A 164     -22.353 -12.366   8.805  1.00  1.480          H  
ATOM   2529  N   PHE A 165     -16.913 -15.101   7.520  1.00  0.540          N  
ATOM   2530  CA  PHE A 165     -16.516 -14.028   6.601  1.00  0.540          C  
ATOM   2531  C   PHE A 165     -16.003 -14.511   5.235  1.00  0.480          C  
ATOM   2532  O   PHE A 165     -16.577 -14.123   4.210  1.00  0.520          O  
ATOM   2533  CB  PHE A 165     -15.404 -13.159   7.189  1.00  0.760          C  
ATOM   2534  CG  PHE A 165     -15.728 -12.310   8.403  1.00  0.760          C  
ATOM   2535  CD1 PHE A 165     -17.004 -12.010   8.824  1.00  0.760          C  
ATOM   2536  CD2 PHE A 165     -14.702 -11.796   9.117  1.00  0.760          C  
ATOM   2537  CE1 PHE A 165     -17.214 -11.213   9.946  1.00  0.760          C  
ATOM   2538  CE2 PHE A 165     -14.906 -11.019  10.209  1.00  0.760          C  
ATOM   2539  CZ  PHE A 165     -16.167 -10.721  10.625  1.00  0.760          C  
ATOM   2540  H   PHE A 165     -16.474 -15.189   8.444  1.00  0.650          H  
ATOM   2541  HA  PHE A 165     -17.391 -13.410   6.408  1.00  0.650          H  
ATOM   2542 1HB  PHE A 165     -14.572 -13.795   7.447  1.00  0.910          H  
ATOM   2543 2HB  PHE A 165     -15.040 -12.488   6.409  1.00  0.910          H  
ATOM   2544  HD1 PHE A 165     -17.856 -12.393   8.281  1.00  0.910          H  
ATOM   2545  HD2 PHE A 165     -13.693 -12.006   8.798  1.00  0.910          H  
ATOM   2546  HE1 PHE A 165     -18.224 -10.979  10.287  1.00  0.910          H  
ATOM   2547  HE2 PHE A 165     -14.048 -10.627  10.746  1.00  0.910          H  
ATOM   2548  HZ  PHE A 165     -16.320 -10.092  11.496  1.00  0.910          H  
ATOM   2549  N   ASN A 166     -14.928 -15.326   5.193  1.00  0.450          N  
ATOM   2550  CA  ASN A 166     -14.409 -15.740   3.887  1.00  0.500          C  
ATOM   2551  C   ASN A 166     -15.425 -16.577   3.117  1.00  0.480          C  
ATOM   2552  O   ASN A 166     -15.540 -16.425   1.896  1.00  0.530          O  
ATOM   2553  CB  ASN A 166     -13.074 -16.457   3.993  1.00  0.680          C  
ATOM   2554  CG  ASN A 166     -12.419 -16.664   2.602  1.00  0.680          C  
ATOM   2555  OD1 ASN A 166     -12.121 -15.697   1.867  1.00  0.680          O  
ATOM   2556  ND2 ASN A 166     -12.209 -17.906   2.242  1.00  0.680          N  
ATOM   2557  H   ASN A 166     -14.447 -15.623   6.048  1.00  0.540          H  
ATOM   2558  HA  ASN A 166     -14.237 -14.836   3.299  1.00  0.600          H  
ATOM   2559 1HB  ASN A 166     -12.396 -15.873   4.626  1.00  0.820          H  
ATOM   2560 2HB  ASN A 166     -13.221 -17.426   4.476  1.00  0.820          H  
ATOM   2561 1HD2 ASN A 166     -11.797 -18.107   1.353  1.00  0.820          H  
ATOM   2562 2HD2 ASN A 166     -12.470 -18.654   2.853  1.00  0.820          H  
ATOM   2563  N   GLU A 167     -16.177 -17.450   3.801  1.00  0.480          N  
ATOM   2564  CA  GLU A 167     -17.197 -18.211   3.081  1.00  0.550          C  
ATOM   2565  C   GLU A 167     -18.234 -17.299   2.439  1.00  0.520          C  
ATOM   2566  O   GLU A 167     -18.551 -17.460   1.257  1.00  0.580          O  
ATOM   2567  CB  GLU A 167     -17.893 -19.212   4.005  1.00  0.740          C  
ATOM   2568  CG  GLU A 167     -17.106 -20.488   4.313  1.00  0.740          C  
ATOM   2569  CD  GLU A 167     -17.138 -21.499   3.177  1.00  0.740          C  
ATOM   2570  OE1 GLU A 167     -18.201 -22.064   2.962  1.00  0.740          O  
ATOM   2571  OE2 GLU A 167     -16.136 -21.700   2.536  1.00  0.740          O  
ATOM   2572  H   GLU A 167     -15.986 -17.617   4.794  1.00  0.580          H  
ATOM   2573  HA  GLU A 167     -16.700 -18.776   2.292  1.00  0.660          H  
ATOM   2574 1HB  GLU A 167     -18.086 -18.716   4.957  1.00  0.890          H  
ATOM   2575 2HB  GLU A 167     -18.851 -19.482   3.598  1.00  0.890          H  
ATOM   2576 1HG  GLU A 167     -16.075 -20.233   4.552  1.00  0.890          H  
ATOM   2577 2HG  GLU A 167     -17.558 -20.947   5.175  1.00  0.890          H  
ATOM   2578  N   ASN A 168     -18.684 -16.249   3.131  1.00  0.500          N  
ATOM   2579  CA  ASN A 168     -19.667 -15.392   2.489  1.00  0.560          C  
ATOM   2580  C   ASN A 168     -19.088 -14.735   1.231  1.00  0.520          C  
ATOM   2581  O   ASN A 168     -19.767 -14.687   0.193  1.00  0.570          O  
ATOM   2582  CB  ASN A 168     -20.161 -14.333   3.445  1.00  0.760          C  
ATOM   2583  CG  ASN A 168     -21.052 -14.872   4.532  1.00  0.760          C  
ATOM   2584  OD1 ASN A 168     -21.613 -15.988   4.473  1.00  0.760          O  
ATOM   2585  ND2 ASN A 168     -21.190 -14.076   5.535  1.00  0.760          N  
ATOM   2586  H   ASN A 168     -18.421 -16.106   4.113  1.00  0.600          H  
ATOM   2587  HA  ASN A 168     -20.512 -16.006   2.180  1.00  0.670          H  
ATOM   2588 1HB  ASN A 168     -19.299 -13.851   3.915  1.00  0.910          H  
ATOM   2589 2HB  ASN A 168     -20.699 -13.568   2.892  1.00  0.910          H  
ATOM   2590 1HD2 ASN A 168     -21.755 -14.341   6.309  1.00  0.910          H  
ATOM   2591 2HD2 ASN A 168     -20.717 -13.199   5.544  1.00  0.910          H  
ATOM   2592  N   ASP A 169     -17.809 -14.300   1.291  1.00  0.510          N  
ATOM   2593  CA  ASP A 169     -17.167 -13.674   0.128  1.00  0.550          C  
ATOM   2594  C   ASP A 169     -17.108 -14.663  -1.036  1.00  0.530          C  
ATOM   2595  O   ASP A 169     -17.387 -14.307  -2.185  1.00  0.570          O  
ATOM   2596  CB  ASP A 169     -15.712 -13.270   0.424  1.00  0.750          C  
ATOM   2597  CG  ASP A 169     -15.457 -12.073   1.378  1.00  0.750          C  
ATOM   2598  OD1 ASP A 169     -16.331 -11.293   1.698  1.00  0.750          O  
ATOM   2599  OD2 ASP A 169     -14.329 -11.961   1.783  1.00  0.750          O  
ATOM   2600  H   ASP A 169     -17.316 -14.350   2.194  1.00  0.610          H  
ATOM   2601  HA  ASP A 169     -17.748 -12.803  -0.172  1.00  0.660          H  
ATOM   2602 1HB  ASP A 169     -15.194 -14.133   0.842  1.00  0.900          H  
ATOM   2603 2HB  ASP A 169     -15.222 -13.045  -0.523  1.00  0.900          H  
ATOM   2604  N   TYR A 170     -16.781 -15.918  -0.719  1.00  0.530          N  
ATOM   2605  CA  TYR A 170     -16.695 -17.011  -1.676  1.00  0.610          C  
ATOM   2606  C   TYR A 170     -18.001 -17.255  -2.417  1.00  0.630          C  
ATOM   2607  O   TYR A 170     -18.005 -17.322  -3.649  1.00  0.660          O  
ATOM   2608  CB  TYR A 170     -16.205 -18.272  -0.968  1.00  0.820          C  
ATOM   2609  CG  TYR A 170     -16.240 -19.518  -1.773  1.00  0.820          C  
ATOM   2610  CD1 TYR A 170     -15.316 -19.742  -2.775  1.00  0.820          C  
ATOM   2611  CD2 TYR A 170     -17.188 -20.472  -1.471  1.00  0.820          C  
ATOM   2612  CE1 TYR A 170     -15.357 -20.924  -3.484  1.00  0.820          C  
ATOM   2613  CE2 TYR A 170     -17.228 -21.649  -2.169  1.00  0.820          C  
ATOM   2614  CZ  TYR A 170     -16.319 -21.881  -3.175  1.00  0.820          C  
ATOM   2615  OH  TYR A 170     -16.354 -23.068  -3.873  1.00  0.820          O  
ATOM   2616  H   TYR A 170     -16.519 -16.109   0.257  1.00  0.640          H  
ATOM   2617  HA  TYR A 170     -15.949 -16.741  -2.422  1.00  0.730          H  
ATOM   2618 1HB  TYR A 170     -15.182 -18.113  -0.626  1.00  0.990          H  
ATOM   2619 2HB  TYR A 170     -16.800 -18.440  -0.091  1.00  0.990          H  
ATOM   2620  HD1 TYR A 170     -14.562 -18.991  -3.007  1.00  0.990          H  
ATOM   2621  HD2 TYR A 170     -17.901 -20.287  -0.670  1.00  0.990          H  
ATOM   2622  HE1 TYR A 170     -14.635 -21.107  -4.278  1.00  0.990          H  
ATOM   2623  HE2 TYR A 170     -17.975 -22.403  -1.923  1.00  0.990          H  
ATOM   2624  HH  TYR A 170     -15.674 -23.061  -4.552  1.00  0.990          H  
ATOM   2625  N   TYR A 171     -19.110 -17.384  -1.689  1.00  0.650          N  
ATOM   2626  CA  TYR A 171     -20.378 -17.657  -2.358  1.00  0.730          C  
ATOM   2627  C   TYR A 171     -20.791 -16.466  -3.218  1.00  0.710          C  
ATOM   2628  O   TYR A 171     -21.353 -16.638  -4.307  1.00  0.810          O  
ATOM   2629  CB  TYR A 171     -21.440 -18.054  -1.344  1.00  0.990          C  
ATOM   2630  CG  TYR A 171     -21.084 -19.381  -0.747  1.00  0.990          C  
ATOM   2631  CD1 TYR A 171     -20.692 -19.441   0.560  1.00  0.990          C  
ATOM   2632  CD2 TYR A 171     -21.088 -20.534  -1.527  1.00  0.990          C  
ATOM   2633  CE1 TYR A 171     -20.285 -20.619   1.096  1.00  0.990          C  
ATOM   2634  CE2 TYR A 171     -20.681 -21.731  -0.978  1.00  0.990          C  
ATOM   2635  CZ  TYR A 171     -20.265 -21.766   0.336  1.00  0.990          C  
ATOM   2636  OH  TYR A 171     -19.824 -22.942   0.909  1.00  0.990          O  
ATOM   2637  H   TYR A 171     -19.037 -17.334  -0.664  1.00  0.780          H  
ATOM   2638  HA  TYR A 171     -20.225 -18.497  -3.030  1.00  0.880          H  
ATOM   2639 1HB  TYR A 171     -21.492 -17.308  -0.547  1.00  1.190          H  
ATOM   2640 2HB  TYR A 171     -22.416 -18.126  -1.819  1.00  1.190          H  
ATOM   2641  HD1 TYR A 171     -20.690 -18.542   1.169  1.00  1.190          H  
ATOM   2642  HD2 TYR A 171     -21.395 -20.492  -2.570  1.00  1.190          H  
ATOM   2643  HE1 TYR A 171     -19.966 -20.659   2.125  1.00  1.190          H  
ATOM   2644  HE2 TYR A 171     -20.669 -22.639  -1.581  1.00  1.190          H  
ATOM   2645  HH  TYR A 171     -19.295 -22.727   1.722  1.00  1.190          H  
ATOM   2646  N   TYR A 172     -20.505 -15.260  -2.732  1.00  0.640          N  
ATOM   2647  CA  TYR A 172     -20.776 -14.057  -3.487  1.00  0.740          C  
ATOM   2648  C   TYR A 172     -20.034 -14.106  -4.820  1.00  0.660          C  
ATOM   2649  O   TYR A 172     -20.644 -13.879  -5.876  1.00  0.680          O  
ATOM   2650  CB  TYR A 172     -20.432 -12.827  -2.654  1.00  1.000          C  
ATOM   2651  CG  TYR A 172     -20.478 -11.541  -3.394  1.00  1.000          C  
ATOM   2652  CD1 TYR A 172     -21.667 -11.020  -3.862  1.00  1.000          C  
ATOM   2653  CD2 TYR A 172     -19.318 -10.860  -3.567  1.00  1.000          C  
ATOM   2654  CE1 TYR A 172     -21.676  -9.825  -4.530  1.00  1.000          C  
ATOM   2655  CE2 TYR A 172     -19.320  -9.664  -4.228  1.00  1.000          C  
ATOM   2656  CZ  TYR A 172     -20.490  -9.156  -4.717  1.00  1.000          C  
ATOM   2657  OH  TYR A 172     -20.477  -8.000  -5.399  1.00  1.000          O  
ATOM   2658  H   TYR A 172     -20.098 -15.178  -1.796  1.00  0.770          H  
ATOM   2659  HA  TYR A 172     -21.841 -14.024  -3.704  1.00  0.890          H  
ATOM   2660 1HB  TYR A 172     -21.100 -12.770  -1.825  1.00  1.200          H  
ATOM   2661 2HB  TYR A 172     -19.442 -12.938  -2.239  1.00  1.200          H  
ATOM   2662  HD1 TYR A 172     -22.591 -11.567  -3.717  1.00  1.200          H  
ATOM   2663  HD2 TYR A 172     -18.392 -11.282  -3.182  1.00  1.200          H  
ATOM   2664  HE1 TYR A 172     -22.610  -9.416  -4.918  1.00  1.200          H  
ATOM   2665  HE2 TYR A 172     -18.388  -9.122  -4.379  1.00  1.200          H  
ATOM   2666  HH  TYR A 172     -19.575  -7.673  -5.448  1.00  1.200          H  
ATOM   2667  N   ASN A 173     -18.730 -14.420  -4.776  1.00  0.630          N  
ATOM   2668  CA  ASN A 173     -17.902 -14.531  -5.971  1.00  0.660          C  
ATOM   2669  C   ASN A 173     -18.401 -15.636  -6.911  1.00  0.650          C  
ATOM   2670  O   ASN A 173     -18.449 -15.461  -8.134  1.00  0.700          O  
ATOM   2671  CB  ASN A 173     -16.460 -14.800  -5.566  1.00  0.910          C  
ATOM   2672  CG  ASN A 173     -15.750 -13.596  -4.959  1.00  0.910          C  
ATOM   2673  OD1 ASN A 173     -16.099 -12.442  -5.202  1.00  0.910          O  
ATOM   2674  ND2 ASN A 173     -14.746 -13.857  -4.166  1.00  0.910          N  
ATOM   2675  H   ASN A 173     -18.291 -14.559  -3.857  1.00  0.760          H  
ATOM   2676  HA  ASN A 173     -17.955 -13.605  -6.522  1.00  0.790          H  
ATOM   2677 1HB  ASN A 173     -16.441 -15.613  -4.839  1.00  1.090          H  
ATOM   2678 2HB  ASN A 173     -15.896 -15.134  -6.438  1.00  1.090          H  
ATOM   2679 1HD2 ASN A 173     -14.220 -13.096  -3.756  1.00  1.090          H  
ATOM   2680 2HD2 ASN A 173     -14.468 -14.797  -3.974  1.00  1.090          H  
ATOM   2681  N   ASN A 174     -18.893 -16.744  -6.352  1.00  0.650          N  
ATOM   2682  CA  ASN A 174     -19.396 -17.827  -7.195  1.00  0.740          C  
ATOM   2683  C   ASN A 174     -20.552 -17.355  -8.083  1.00  0.770          C  
ATOM   2684  O   ASN A 174     -20.706 -17.824  -9.214  1.00  0.850          O  
ATOM   2685  CB  ASN A 174     -19.870 -19.006  -6.364  1.00  1.000          C  
ATOM   2686  CG  ASN A 174     -18.771 -19.805  -5.729  1.00  1.000          C  
ATOM   2687  OD1 ASN A 174     -17.590 -19.726  -6.098  1.00  1.000          O  
ATOM   2688  ND2 ASN A 174     -19.159 -20.610  -4.780  1.00  1.000          N  
ATOM   2689  H   ASN A 174     -18.808 -16.871  -5.339  1.00  0.780          H  
ATOM   2690  HA  ASN A 174     -18.591 -18.156  -7.851  1.00  0.890          H  
ATOM   2691 1HB  ASN A 174     -20.525 -18.645  -5.580  1.00  1.200          H  
ATOM   2692 2HB  ASN A 174     -20.462 -19.667  -6.993  1.00  1.200          H  
ATOM   2693 1HD2 ASN A 174     -18.494 -21.196  -4.316  1.00  1.200          H  
ATOM   2694 2HD2 ASN A 174     -20.121 -20.653  -4.522  1.00  1.200          H  
ATOM   2695  N   ARG A 175     -21.363 -16.421  -7.576  1.00  0.740          N  
ATOM   2696  CA  ARG A 175     -22.494 -15.901  -8.339  1.00  0.790          C  
ATOM   2697  C   ARG A 175     -22.148 -14.666  -9.198  1.00  0.750          C  
ATOM   2698  O   ARG A 175     -22.695 -14.505 -10.291  1.00  0.850          O  
ATOM   2699  CB  ARG A 175     -23.630 -15.524  -7.390  1.00  1.090          C  
ATOM   2700  CG  ARG A 175     -24.236 -16.679  -6.572  1.00  1.090          C  
ATOM   2701  CD  ARG A 175     -25.037 -17.658  -7.375  1.00  1.090          C  
ATOM   2702  NE  ARG A 175     -25.539 -18.728  -6.509  1.00  1.090          N  
ATOM   2703  CZ  ARG A 175     -26.221 -19.835  -6.900  1.00  1.090          C  
ATOM   2704  NH1 ARG A 175     -26.549 -20.041  -8.165  1.00  1.090          N  
ATOM   2705  NH2 ARG A 175     -26.567 -20.729  -5.983  1.00  1.090          N  
ATOM   2706  H   ARG A 175     -21.211 -16.118  -6.605  1.00  0.890          H  
ATOM   2707  HA  ARG A 175     -22.838 -16.684  -9.010  1.00  0.950          H  
ATOM   2708 1HB  ARG A 175     -23.256 -14.794  -6.673  1.00  1.300          H  
ATOM   2709 2HB  ARG A 175     -24.435 -15.051  -7.953  1.00  1.300          H  
ATOM   2710 1HG  ARG A 175     -23.430 -17.230  -6.085  1.00  1.300          H  
ATOM   2711 2HG  ARG A 175     -24.895 -16.263  -5.809  1.00  1.300          H  
ATOM   2712 1HD  ARG A 175     -25.890 -17.149  -7.828  1.00  1.300          H  
ATOM   2713 2HD  ARG A 175     -24.423 -18.108  -8.151  1.00  1.300          H  
ATOM   2714  HE  ARG A 175     -25.337 -18.640  -5.519  1.00  1.300          H  
ATOM   2715 1HH1 ARG A 175     -26.333 -19.345  -8.895  1.00  1.300          H  
ATOM   2716 2HH1 ARG A 175     -27.055 -20.870  -8.423  1.00  1.300          H  
ATOM   2717 1HH2 ARG A 175     -26.325 -20.572  -5.012  1.00  1.300          H  
ATOM   2718 2HH2 ARG A 175     -27.074 -21.558  -6.249  1.00  1.300          H  
ATOM   2719  N   ASN A 176     -21.271 -13.774  -8.703  1.00  0.690          N  
ATOM   2720  CA  ASN A 176     -20.993 -12.518  -9.414  1.00  0.760          C  
ATOM   2721  C   ASN A 176     -19.654 -12.372 -10.169  1.00  0.850          C  
ATOM   2722  O   ASN A 176     -19.408 -11.306 -10.740  1.00  1.140          O  
ATOM   2723  CB  ASN A 176     -21.139 -11.396  -8.416  1.00  1.040          C  
ATOM   2724  CG  ASN A 176     -22.530 -11.235  -7.980  1.00  1.040          C  
ATOM   2725  OD1 ASN A 176     -23.361 -10.550  -8.590  1.00  1.040          O  
ATOM   2726  ND2 ASN A 176     -22.833 -11.918  -6.925  1.00  1.040          N  
ATOM   2727  H   ASN A 176     -20.851 -13.939  -7.785  1.00  0.830          H  
ATOM   2728  HA  ASN A 176     -21.772 -12.396 -10.165  1.00  0.910          H  
ATOM   2729 1HB  ASN A 176     -20.548 -11.628  -7.537  1.00  1.240          H  
ATOM   2730 2HB  ASN A 176     -20.772 -10.458  -8.830  1.00  1.240          H  
ATOM   2731 1HD2 ASN A 176     -23.753 -11.889  -6.568  1.00  1.240          H  
ATOM   2732 2HD2 ASN A 176     -22.123 -12.508  -6.500  1.00  1.240          H  
ATOM   2733  N   SER A 177     -18.818 -13.417 -10.234  1.00  0.850          N  
ATOM   2734  CA  SER A 177     -17.550 -13.351 -10.965  1.00  0.940          C  
ATOM   2735  C   SER A 177     -17.664 -13.933 -12.381  1.00  1.590          C  
ATOM   2736  O   SER A 177     -18.439 -13.457 -13.212  1.00  1.740          O  
ATOM   2737  OXT SER A 177     -16.850 -14.789 -12.740  1.00  1.410          O  
ATOM   2738  CB  SER A 177     -16.472 -14.123 -10.223  1.00  1.210          C  
ATOM   2739  OG  SER A 177     -15.283 -14.150 -10.963  1.00  1.210          O  
ATOM   2740  H   SER A 177     -18.998 -14.270  -9.700  1.00  1.020          H  
ATOM   2741  HA  SER A 177     -17.251 -12.306 -11.046  1.00  1.130          H  
ATOM   2742 1HB  SER A 177     -16.294 -13.674  -9.251  1.00  1.460          H  
ATOM   2743 2HB  SER A 177     -16.814 -15.142 -10.053  1.00  1.460          H  
ATOM   2744  HG  SER A 177     -15.499 -14.684 -11.755  1.00  1.460          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 -975.605 111.491 777.938 -58.92 15.7178 50.4127 362.779 -400.325 -1.55892 -11.597 -307.504 -76.0358 -80.8902 -45.208 -28.2991 -31.1156 0 28.2624 11.5071 68.9651 232.247 -25.5242 40.1765 -101.052 103.34 229.828 -110.971
MET:NtermProteinFull_1 -1.09488 0.14121 1.02314 -0.40963 0.1135 -0.03236 0.30439 -0.48402 -0.03784 -0.12625 -0.30075 1.22572 0 0 0 0 0 -0.01205 0.12256 1.30705 0 0 0 0.60916 0 0.08705 2.43601
SER_2 -2.47742 0.22592 2.8232 -0.02978 0 0.04921 1.25613 -1.2631 -0.04676 -0.28459 -0.23241 -0.98657 0 0 -0.80685 0 0 -0.02332 0.00767 1.00603 0 -0.03197 0.61599 -0.77834 -0.28547 0.1534 -1.10903
ASP_3 -2.65937 0.16006 3.94234 -0.2095 0.05971 0.67878 1.26444 -1.70571 -0.00026 -0.00422 -2.34872 -3.58938 0 0 0 -0.51815 0 -0.02082 0.17404 0 3.74817 -0.20117 0 -2.3716 -0.51676 0.25567 -3.86244
GLN_4 -5.30168 0.39437 6.48263 -0.68032 0.13987 0.70122 2.66814 -2.69001 -0.00311 -0.03181 -3.28973 -0.80763 0 0 -0.80685 -0.51815 0 0.01372 0.00454 0 2.34986 3e-05 0 -0.18838 -0.02022 0.58892 -0.99461
ASN_5 -3.37373 0.26813 4.37076 -0.18716 0.03522 0.27939 2.15359 -2.10209 -0 -0 -2.20055 -0.38254 0 0 0 0 0 -0.03895 0.00843 0 1.48779 0.14241 0 -0.93687 0.17579 0.47744 0.17705
ASN_6 -4.48255 0.26188 4.93211 -0.18192 0.02817 0.27765 1.52016 -2.38752 -0.01308 -0.11113 -1.05762 -0.33245 0 0 0 0 0 -0.05793 0.03122 0 1.51131 0.02495 0 -0.93687 -0.09466 0.22933 -0.83895
ARG_7 -7.18793 0.57409 6.86779 -0.45905 0.06407 0.23713 3.07139 -3.04997 -0.01566 -0.1405 -2.63689 0.32059 0 0 0 -0.89098 0 0.0518 0.19114 2.03495 0 -0.09027 0 -1.2888 -0.08135 0.3284 -2.10007
SER_8 -3.51758 0.12139 4.64587 -0.02284 0 0.02083 2.0693 -2.17676 -0 -0 -1.74441 -0.3856 0 0 0 0 0 0.07319 0.00018 0.4944 0 0.29883 0.60002 -0.77834 -0.04998 0.27212 -0.07939
ARG_9 -6.93254 0.32194 7.53944 -0.75906 0.14652 0.50282 2.88085 -3.5107 -0.0241 -0.19064 -2.92266 0.3838 0 0 0 0 0 -0.01253 0.0741 2.39246 0 -0.02553 0 -1.2888 -0.02143 0.23559 -1.21046
ASN_10 -5.9885 0.24952 6.56321 -0.1754 0.01785 0.25956 3.0281 -3.1838 -0.01435 -0.14342 -3.45128 -0.3176 0 0 0 0 0 0.0268 0.01602 0 1.4113 0.41782 0 -0.93687 0.05147 0.32302 -1.84656
GLU_11 -4.84965 0.19086 6.28654 -0.33905 0.07113 0.39076 2.983 -2.79797 -0.01877 -0.12629 -3.00184 -0.61645 0 0 0 0 0 0.05733 0.02029 0 3.39149 -0.12993 0 -2.7348 -0.08234 0.33013 -0.97555
TYR_12 -6.36062 0.34352 5.74112 -1.01461 0.07246 0.4002 2.83378 -2.90471 -0.01413 -0.14031 -2.6281 -0.2942 0 0 0 0 0 -0.0081 0.03152 0 1.82562 -0.35801 0.00628 1.2797 -0.10607 0.27976 -1.01489
HIS_D_13 -7.46227 0.51124 7.46646 -0.39592 0.0699 0.37811 2.71463 -3.57857 -0.01633 -0.21769 -2.48006 -0.51682 0 0 0 0 0 -0.01047 0.04916 0 2.70912 0.14305 0 -0.45461 -0.11908 0.29136 -0.91879
SER_14 -5.7666 0.33501 6.94738 -0.03048 3e-05 0.02094 3.37571 -3.13373 -0.01018 -0.13751 -3.34121 -0.00389 0 0 0 0 0 0.01691 0.01172 0.50317 0 0.3164 1.76173 -0.77834 -0.11203 0.33949 0.31453
ASN_15 -7.14233 0.41886 7.46836 -0.21959 0.01314 0.30089 3.10527 -3.45139 -0.0306 -0.24873 -2.59297 -0.30964 0 0 0 0 0 0.18052 0.00971 0 2.81628 0.19636 0 -0.93687 0.06794 0.35219 -0.00262
ARG_16 -5.96402 0.51454 6.07959 -0.75091 0.10437 0.51553 2.23204 -2.78552 -0.01327 -0.15802 -1.62004 0.24747 0 0 0 0 0 0.14877 0.07121 2.75162 0 -0.10799 0 -1.2888 -0.17508 0.41486 0.21636
LYS_17 -5.3761 0.5487 5.92122 -0.30381 0.02847 0.13636 2.55586 -2.64507 -0 -0 -1.71482 -0.04717 0 0 0 0 0 0.00604 0.03188 1.84749 0 -0.08941 0 -1.5107 -0.37004 0.45729 -0.52382
ASN_18 -6.18465 0.18914 7.0852 -0.17198 0.02036 0.25619 3.5858 -3.29719 -0.02427 -0.26905 -3.11954 -0.37846 0 0 0 -0.70452 0 -0.05709 0.025 0 1.46019 0.29324 0 -0.93687 -0.12761 0.47694 -1.87917
GLU_19 -6.35196 1.00634 7.30626 -0.32443 0.08577 0.34488 2.69857 -3.07074 -0.023 -0.13434 -2.18173 -0.44633 0 0 0 0 0 0.22035 0.144 0 3.02165 0.14672 0 -2.7348 5.76637 1.69229 7.16588
PRO_20 -5.55373 1.17116 4.56574 -0.08692 0 0.05359 1.96965 -1.9607 -0.01841 -0.15506 -2.09571 0.71046 0 0 0 0 0 0.05077 0.01967 0.43506 0 0.01556 0 -2.4119 5.54917 1.85232 4.11074
SER_21 -5.63538 0.26332 6.53213 -0.02211 0 0.0209 3.54448 -2.99721 -0.00696 -0.07581 -3.08823 -0.3146 0 0 0 -0.73694 0 0.10211 0.03355 0.47457 0 0.32797 0.63278 -0.77834 -0.05848 0.56491 -1.21734
TYR_22 -10.4832 0.85316 7.76949 -0.7883 0.04266 0.29377 3.99685 -4.159 -0.00314 -0.01216 -3.36504 -0.28482 0 0 -0.28336 0 0 0.05979 0.34589 0 2.26825 -0.00584 0.05692 1.2797 0.07264 0.46249 -1.88328
GLU_23 -5.95495 0.36465 6.35142 -0.22227 0.03362 0.31483 2.18275 -2.89807 -0.03317 -0.24097 -0.95229 -0.60619 0 0 0 0 0 0.32901 0.01178 0 3.05396 -0.2422 0 -2.7348 -0.35089 0.60227 -0.9915
LEU_24 -6.08866 0.54661 5.92901 -0.47598 0.20464 0.11181 2.87901 -3.05598 -0 -0 -2.10663 0.22022 0 0 0 0 0 -0.01145 0.0911 0.37554 0 -0.27093 0 0.18072 -0.43611 0.64307 -1.26402
GLN_25 -10.0037 1.00042 7.93345 -0.26917 0.01275 0.19332 3.88494 -4.2197 -0.0223 -0.08144 -2.99967 -0.26419 0 0 0 0 0 -0.03194 0.10009 0 3.5912 -0.19037 0 -0.18838 -0.31237 0.69066 -1.1764
ASN_26 -8.71927 0.94042 7.6994 -0.1931 0.02665 0.28748 3.87318 -4.13445 -0.02114 -0.16689 -2.92148 -0.40359 0 0 -0.64401 0 0 -0.08264 0.00854 0 1.77777 0.08168 0 -0.93687 -0.21651 0.54202 -3.20284
ALA_27 -3.9911 0.49795 3.96679 -0.02591 0.00118 0 2.33873 -2.30828 -0.03132 -0.15836 -2.67712 -0.42171 0 0 0 0 0 -0.05343 0 0 0 0.04089 0 1.8394 -0.34985 0.32742 -1.00473
HIS_28 -10.292 1.36167 7.51718 -0.50211 0.24207 0.54229 2.85745 -4.26517 -0 -0 -1.38075 -0.56085 0 0 0 0 0 -0.0003 0.05593 0 2.98765 -0.1723 0 -0.45461 -0.00733 0.30629 -1.76486
SER_29 -4.52753 0.59684 4.63084 -0.0266 0 0.04112 2.0618 -2.08878 -0 -0 -2.46735 -1.33166 0 0 -0.39051 0 0 -0.03845 0.00063 0.83375 0 0.22356 0.60002 -0.77834 0.63387 0.50126 -1.52552
GLY_30 -3.20791 0.44006 2.14771 -0.0001 0 0 0.78416 -1.29738 -0.01856 -0.07784 -0.52167 -0.4171 0 0 -0.61797 0 0 0.01297 0 0 0 0.17385 0 0.83697 1.12945 0.35023 -0.28312
LEU_31 -6.1479 0.89935 1.50333 -0.46552 0.17825 0.13734 1.10196 -1.75559 -0.02697 -0.20121 -0.41839 -0.03554 0 0 0 0 0 0.05141 0.36018 1.33973 0 0.0934 0 0.18072 1.33247 0.37736 -1.49562
PHE_32 -5.10437 0.56343 2.12401 -0.73419 0.02973 0.32094 0.57899 -1.58388 -0 -0 0.04479 -0.38555 0 0 0 0 0 5.91565 0.06233 0 1.95249 0.04661 0 1.0402 1.75804 13.7502 20.3794
HIS_33 -4.22908 0.3667 3.62542 -0.90629 0.18545 1.20916 1.69208 -1.78186 -0 -0 -0.43018 -0.92834 0 0 -1.21242 0 0 -0.02599 0.01079 0 1.13232 0.16597 0 -0.45461 1.4987 13.9045 13.8223
SER_34 -1.09906 0.06351 1.43014 -0.04157 0.03292 0.07803 0.36535 -0.66713 -0 -0 -0.13095 -0.4064 0 0 0 0 0 -0.04725 0.0033 0.65292 0 0.00683 0.61395 -0.77834 0.70866 0.67195 1.45688
SER_35 -2.47996 0.18305 3.02202 -0.02469 0 0.05974 1.70923 -1.33582 -0.00013 -0.00048 -0.76414 -0.58756 0 0 -1.21242 0 0 0.03344 0.09617 0.13756 0 -0.50219 0.60597 -0.77834 0.19217 0.27909 -1.36729
ASN_36 -1.30475 0.05396 1.51857 -0.39008 0.11181 0.76986 0.39051 -0.70458 -0 -0 0.07476 -1.90834 0 0 0 0 0 -0.03669 0.11041 0 2.3032 -0.70587 0 -0.93687 -0.28906 0.34613 -0.59703
GLU_37 -3.60017 0.25448 4.20098 -0.37376 0.06529 0.62949 1.73682 -1.66847 -0.02051 -0.14188 -2.46636 -0.67854 0 0 0 -0.60821 0 0.03205 0.0199 0 3.6752 -0.01162 0 -2.7348 -0.3487 0.31081 -1.72801
GLU_38 -2.37648 0.03821 2.73549 -0.24125 0.04792 0.40049 1.1688 -1.27597 -0.0046 -0.02115 -1.09502 -0.5045 0 0 0 0 0 -0.00859 0.00585 0 3.02179 0.27219 0 -2.7348 0.02457 0.27108 -0.27597
LEU_39 -6.11321 0.71089 2.53875 -0.45902 0.2262 0.08428 1.45129 -1.84274 -0.0239 -0.1771 -1.13699 0.14062 0 0 0 0 0 0.0454 0.04211 0.60342 0 -0.15543 0 0.18072 0.2612 0.4027 -3.22081
THR_40 -4.92313 0.66234 2.83101 -0.17563 0.08802 0.06273 1.81483 -1.7721 -0.00366 -0.03636 -2.12084 -0.8605 0 0 -0.08142 0 0 -0.02897 0.00235 0.87079 0 -0.80854 2.30614 -1.0874 0.08602 0.51651 -2.6578
ASN_41 -3.09952 0.42585 2.01463 -0.15779 0.01713 0.21447 0.42513 -1.21978 -0.0001 -0.00056 -0.96769 -0.23982 0 0 -0.08142 0 0 -0.0167 0 0 1.55712 -0.13934 0 -0.93687 0.25405 0.49592 -1.45529
ARG_42 -8.43698 0.9645 7.27447 -0.44556 0.03774 0.21343 2.72815 -3.11336 -0.01651 -0.13194 -1.83896 0.47511 0 0 0 -1.81391 0 0.09564 0.13463 2.53973 0 -0.21505 0 -1.2888 0.03927 0.58162 -2.2168
ASN_43 -2.0979 0.11151 1.93731 -0.19234 0.03562 0.30203 0.37989 -0.96381 -0.00282 -0.03931 0.16163 -0.35008 0 0 0 0 0 -0.04599 0.00847 0 1.6891 -0.00344 0 -0.93687 -0.18797 0.56153 0.36657
GLN_44 -5.698 0.90032 4.45704 -0.64124 0.11306 0.96146 2.05494 -2.14661 -0.00367 -0.05631 -2.08075 -0.83184 0 0 0 -0.82053 0 -0.03238 0.00799 0 3.39819 -0.05953 0 -0.18838 -0.28094 0.25974 -0.68745
ARG_45 -5.74473 0.53824 4.66167 -0.8574 0.19547 0.76723 1.93185 -2.0768 -0.02022 -0.13511 -1.77212 -0.32076 0 0 0 0 0 -0.00977 0.13952 2.68085 0 0.11214 0 -1.2888 0.24483 0.41953 -0.53438
TYR_46 -3.7635 0.46172 2.3702 -0.61174 0.03981 0.32576 1.33497 -1.45685 -0.00085 -0.01701 -1.56189 -0.30178 0 0 0 0 0 -0.01824 0.00927 0 2.51778 0.20463 0.00291 1.2797 0.70061 0.50739 2.02288
THR_47 -4.79463 0.97543 2.4689 -0.12499 0.18159 0.0822 1.42554 -1.47406 -0.02022 -0.13511 -1.95917 -0.55095 0 0 -0.75489 0 0 0.01144 0.18532 0.18419 0 -0.76189 2.2622 -1.0874 0.20827 0.59195 -3.08629
ASN_48 -4.51211 0.3713 4.15786 -0.27946 0.07487 0.47071 1.99916 -2.01346 -0 -0 -1.87313 -0.46019 0 0 -1.64497 0 0 0.07693 0.20167 0 1.75719 -0.37119 0 -0.93687 -0.07937 0.8763 -2.18477
GLN_49 -2.23975 0.17599 1.60934 -0.76049 0.28857 1.09812 0.34058 -0.83638 -0 -0 -0.17847 -2.29854 0 0 0 0 0 0.16088 0.03331 0 3.40951 -0.17071 0 -0.18838 -0.30317 0.95431 1.0947
ASN_50 -5.70784 0.46655 5.32784 -0.31991 0.12097 0.5738 3.05372 -2.56139 -0.01743 -0.13124 -2.3107 -0.75786 0 0 -1.6427 -0.73183 0 -0.07129 0.0218 0 1.94754 -0.64227 0 -0.93687 -0.05963 0.79924 -3.5795
ALA_51 -3.1982 0.49046 1.86352 -0.02558 0.00122 0 0.90744 -1.34185 -0.02481 -0.18906 0.34998 -0.39481 0 0 0 0 0 -0.08291 0 0 0 -0.13657 0 1.8394 -0.0739 0.52587 0.51019
SER_52 -2.62372 0.25576 2.94404 -0.04083 0.00209 0.05767 1.4178 -1.37595 -0 -0 -0.9691 -0.25513 0 0 -0.75262 -0.73183 0 -0.05665 0.04984 0.26788 0 -0.31164 1.83129 -0.77834 -0.67259 0.32728 -1.41476
MET_53 -5.86415 0.41168 5.41192 -0.1941 0.01534 0.06531 2.58015 -2.42092 -0.01743 -0.13124 -1.19617 -0.1634 0 0 0 0 0 0.04291 0.02991 1.91813 0 -0.04431 0 0.60916 -0.60419 0.4172 0.86581
GLY_54 -3.62682 0.25594 3.72197 -4e-05 0 0 1.97012 -1.99393 -0 -0 -2.32544 -0.42599 0 0 -0.84628 0 0 -0.1359 0 0 0 0.40397 0 0.83697 -0.13226 0.3782 -1.91948
SER_55 -3.13589 0.43445 3.48359 -0.02987 0.00038 0.04934 1.41078 -1.61609 -0.00334 -0.04294 -0.67871 -1.01601 0 0 0 0 0 -0.05619 0.0011 0.17821 0 -0.34698 0.60093 -0.77834 -0.19082 0.2078 -1.5286
PHE_56 -8.50493 1.0834 3.8058 -0.75992 0.46508 0.31827 1.94519 -2.65401 -0.00973 -0.12603 -1.31557 -0.8018 0 0 0 0 0 0.02768 0.14286 0 3.79085 0.01812 0 1.0402 -0.12692 0.41847 -1.243
THR_57 -5.41174 1.34815 4.50395 -0.12724 0.0978 0.06986 2.31957 -2.47008 -0.00112 -0.00611 -2.55876 -1.14976 0 0 -0.37947 0 0 0.73186 0.01974 0.14137 0 -0.22391 2.40222 -1.0874 5.86003 1.80687 5.88581
PRO_58 -6.07678 1.96888 1.89673 -0.13006 0.00071 0.09186 1.05692 -1.15924 -0 -0 -0.44737 0.24187 0 0 0 0 0 0.04258 0.00186 0.36839 0 -0.90669 0 -2.4119 5.33631 1.87378 1.74783
VAL_59 -6.42268 0.42715 3.16325 -0.27448 0.17022 0.06447 2.65256 -2.24391 -0.01361 -0.04627 -2.26222 -0.41051 0 0 0 0 0 -0.06764 0.02314 0.20831 0 -0.61466 0 1.9342 -0.44665 0.44749 -3.71185
GLN_60 -7.29126 0.74421 4.66796 -0.65391 0.13351 0.44848 1.06286 -2.11544 -0.03934 -0.21878 -0.50355 -0.07972 0 0 0 0 0 0.02197 0.20187 0 3.5087 0.33515 0 -0.18838 -0.01158 0.40595 0.42869
SER_61 -4.9167 0.30359 4.28353 -0.03131 8e-05 0.05628 2.83609 -2.19015 -0.01357 -0.0595 -2.34902 -0.9634 0 0 0 0 0 -0.0067 0.04205 0.39197 0 0.13327 0.60298 -0.77834 0.27171 0.45596 -1.9312
LEU_62 -9.66023 2.15612 4.63781 -0.53522 0.35613 0.1651 2.95042 -3.25771 -0.00464 -0.02125 -1.50326 -0.03499 0 0 0 0 0 -0.04289 0.23703 1.79399 0 -0.06014 0 0.18072 0.47554 0.68507 -1.48239
GLN_63 -6.03409 0.36948 5.63959 -0.64489 0.07211 0.42789 2.83474 -2.59101 -1e-05 -4e-05 -4.24426 -0.3211 0 0 0 0 0 0.07353 0.00499 0 2.6196 0.17589 0 -0.18838 0.34235 0.85658 -0.60701
PHE_64 -5.85558 0.64854 3.90521 -0.97515 0.27356 0.40511 1.85281 -2.1335 -0 -0 -0.91191 -0.36234 0 0 0 0 0 1.43607 0.03349 0 3.29729 -0.44809 0 1.0402 -0.02639 1.3623 3.54161
PRO_65 -4.68641 0.75528 3.74143 -0.22054 0.02864 0.15557 1.12006 -1.54967 -0 -0 0.01318 0.17587 0 0 0 0 0 0.12411 0.01562 0.11182 0 -0.23557 0 -2.4119 0.53502 1.86323 -0.46427
GLU_66 -2.00157 0.46151 1.9792 -0.27208 0.03557 0.32588 0.26908 -0.83652 -0 -0 -0.73971 -0.24736 0 0 0 0 0 0.2642 0.01387 0 2.77964 -0.04398 0 -2.7348 0.45706 1.16363 0.87361
GLN_67 -3.43265 0.52466 3.26135 -0.20785 0.01408 0.15119 1.49625 -1.45892 -0.00096 -0.00687 -1.16262 -0.74578 0 0 0 -1.06526 0 -0.14454 0.00512 0 3.18182 0.63245 0 -0.18838 1.39952 0.7371 2.9897
SER_68 -3.98081 0.50555 3.93675 -0.02831 2e-05 0.04708 1.47466 -1.71947 -0.00097 -0.0069 -0.78595 -1.12173 0 0 0 -0.64924 0 -0.01088 0.00187 0.72911 0 -0.40328 0.73212 -0.77834 1.57039 0.65752 0.16917
GLN_69 -5.73025 0.32533 4.93393 -0.38898 0.09376 0.24027 2.29833 -1.95689 -0 -0 -3.09315 -0.3642 0 0 0 0 0 0.02915 0.02823 0 3.74639 0.13744 0 -0.18838 0.57456 0.4129 1.09843
GLN_70 -7.25269 0.29763 6.32071 -0.3919 0.065 0.2553 3.3971 -2.91566 -0.00938 -0.03576 -2.32522 -0.30492 0 0 0 -1.13701 0 -0.02424 0.02621 0 3.07782 -0.0945 0 -0.18838 0.93149 0.44433 0.13592
THR_71 -7.34819 1.23187 5.77857 -0.22819 0.20949 0.10425 3.19558 -2.99235 -0.00095 -0.0238 -3.16211 -0.96228 0 0 0 0 0 -0.0264 0.00389 1.54844 0 -0.21765 2.39511 -1.0874 0.4321 0.59964 -0.55039
ASN_72 -7.57054 0.63311 6.90989 -0.19445 0.01152 0.29511 3.67436 -3.38688 -0.05016 -0.20026 -3.64412 -0.62678 0 0 0 -1.72614 0 -0.00593 0.13475 0 4.07032 -0.46677 0 -0.93687 0.22599 0.62962 -2.22425
MET_73 -9.73564 1.16126 5.15889 -0.53725 0.16524 0.07692 2.6551 -2.88613 -0.0018 -0.00742 -2.6435 -0.2718 0 0 0 0 0 -0.01827 0.05072 3.08484 0 0.22619 0 0.60916 0.46055 0.7174 -1.73554
LEU_74 -9.05339 0.85532 3.99978 -0.57485 0.12801 0.14374 3.09038 -2.91334 -0.02978 -0.1272 -3.3345 0.27914 0 0 0 0 0 0.0959 0.09852 0.8615 0 -0.21585 0 0.18072 0.23558 0.68728 -5.59306
TYR_75 -7.8815 0.92386 3.43099 -0.60944 0.10306 0.32613 2.08864 -2.32873 -0.0018 -0.00742 -2.73757 -0.23891 0 0 0 0 0 -0.06018 0.00029 0 2.34189 -0.13764 0.00079 1.2797 0.25249 0.51159 -2.74377
ASN_76 -7.10828 0.81216 5.46475 -0.16314 0.05498 0.2226 2.15616 -2.91532 -0 -0 -2.37081 -0.2025 0 0 -0.37947 0 0 0.04838 0.0011 0 1.80117 0.00501 0 -0.93687 0.32162 0.52243 -2.66604
GLY_77 -2.72644 0.31186 3.13457 -0.00017 0 0 1.55075 -1.62531 -0 -0 -1.84001 -0.1661 0 0 0 0 0 -0.01851 0 0 0 -1.26168 0 0.83697 0.2067 0.63312 -0.96424
ASP_78 -2.51948 0.23492 2.97136 -0.09856 0.00663 0.33542 1.10657 -1.29026 -0 -0 -2.42004 -0.83607 0 0 0 -1.11609 0 6.39012 0.10534 0 2.26266 0.11785 0 -2.3716 1.22523 11.2446 15.3486
ASP_79 -3.61858 0.4622 3.22978 -0.25432 0.06424 0.86155 0.94841 -1.65816 -0 -0 -0.80842 -2.69465 0 0 0 0 0 -0.02181 0.54818 0 2.34942 -0.24707 0 -2.3716 1.08504 11.4617 9.33586
GLY_80 -2.63414 0.15172 2.66719 -0.0004 0 0 1.19525 -1.44766 -0 -0 -1.51836 -0.19134 0 0 0 0 0 -0.11403 0 0 0 -0.78927 0 0.83697 0.2066 0.62663 -1.01086
ASN_81 -3.99026 0.22733 4.34339 -0.16067 0.00882 0.2134 1.51269 -2.07413 -0.00849 -0.04262 -1.96111 -0.62113 0 0 -1.9506 0 0 0.0233 0.03055 0 2.15543 -0.25638 0 -0.93687 0.16954 0.32949 -2.98833
ASN_82 -2.9122 0.17211 2.96255 -0.2028 0.02183 0.33795 1.62686 -1.52578 -0.00356 -0.06802 -1.12443 -0.76037 0 0 -1.79355 0 0 0.29796 0.00678 0 2.12659 -0.65531 0 -0.93687 0.45206 0.47299 -1.50522
ASN_83 -3.69895 0.28114 3.96879 -0.38251 0.1126 0.74662 1.20584 -1.88878 -0 -0 -1.32011 -1.9049 0 0 0 0 0 0.09943 0.12723 0 2.29351 -0.69161 0 -0.93687 0.33589 0.69162 -0.96106
THR_84 -2.1462 0.24016 1.56101 -0.20351 0.16213 0.07639 0.31795 -0.89069 -0.00843 -0.14747 -0.36589 -0.58747 0 0 0 0 0 -0.00073 0.00337 0.05356 0 0.19537 2.28692 -1.0874 1.1374 0.79648 1.39295
ILE_85 -4.78328 0.43525 3.56268 -0.49507 0.41342 0.1219 2.22758 -2.06864 -0.0057 -0.02276 -1.76806 -0.20861 0 0 0 0 0 -0.02704 0.01996 0.34644 0 -0.55911 0 0.73287 1.0595 0.68408 -0.33457
ASN_86 -5.64882 0.79867 4.4747 -0.29738 0.0192 0.57025 1.47154 -2.43556 -0.01986 -0.24606 -1.3871 -1.1302 0 0 -0.61797 0 0 -0.06356 0.00987 0 3.16324 0.03519 0 -0.93687 -0.25859 0.58222 -1.91708
ASP_87 -2.77279 0.29823 3.1172 -0.12046 0.0162 0.37347 0.77687 -1.55272 -0 -1e-05 0.02851 -0.3654 0 0 0 0 0 -0.0441 0.00365 0 2.09341 -0.13219 0 -2.3716 -0.27169 0.29954 -0.6239
ASN_88 -3.04607 0.30485 3.27639 -0.19164 0.03409 0.3106 1.21177 -1.60909 -0.0057 -0.02276 -1.21393 -0.45908 0 0 0 0 0 -0.05936 0.00951 0 2.01072 -0.51515 0 -0.93687 -0.58287 0.19058 -1.29401
GLU_89 -5.31341 0.39676 6.67295 -0.47843 0.14845 0.73576 3.11849 -2.69964 -0.02126 -0.1724 -3.94293 -1.21868 0 0 -2.07204 0 0 0.00549 0.08867 0 5.202 -0.06087 0 -2.7348 -0.52306 0.31792 -2.55105
ARG_90 -4.99506 0.35765 6.80248 -0.77741 0.15249 0.54571 3.28968 -2.71765 -0 -0 -4.65069 0.51644 0 0 -1.45922 -1.11609 0 0.03384 0.02343 2.36562 0 -0.06637 0 -1.2888 -0.23544 0.56243 -2.65695
ASP_91 -3.6452 0.15079 3.07142 -0.11057 0.00233 0.31904 0.61815 -1.52591 -0.02666 -0.20013 -1.57729 -0.3974 0 0 0 0 0 -0.03264 0.04031 0 2.0241 0.02055 0 -2.3716 -0.39271 0.66313 -3.37031
ILE_92 -8.01771 0.54482 4.41965 -0.46748 0.3105 0.10882 1.70686 -2.83756 -0.01124 -0.09017 -0.60001 -0.20512 0 0 0 0 0 0.03221 0.00965 0.25383 0 -0.46027 0 0.73287 -0.29983 0.57705 -4.29313
TYR_93 -4.87671 0.45029 2.47012 -0.6244 0.19564 0.3015 1.02976 -1.61252 -0.0139 -0.11961 -1.71381 -0.02219 0 0 0 0 0 -0.02003 0.01989 0 2.85602 -0.04074 0.00556 1.2797 -0.22246 0.52985 -0.12804
GLY_94 -3.52591 0.6211 3.0365 -0.00044 0 0 1.73219 -1.67136 -0 -0 -1.73087 -0.21434 0 0 -0.92737 0 0 -0.1586 0 0 0 -0.45902 0 0.83697 0.02414 0.46548 -1.9715
GLY_95 -2.51296 0.16137 2.33852 -0.0001 0 0 0.74879 -1.27695 -0.01765 -0.0954 -0.71553 -0.29366 0 0 0 0 0 0.01162 0 0 0 0.19971 0 0.83697 1.55239 0.51856 1.45569
PHE_96 -6.79374 0.98064 3.67701 -0.78301 0.06448 0.04327 2.03109 -2.48715 -0.00314 -0.01216 -1.6578 -0.51093 0 0 0 0 0 -0.03479 0.0243 0 1.83063 -0.26313 0 1.0402 1.83822 0.5579 -0.45812
VAL_97 -6.80927 0.81969 3.54641 -0.27268 0.18708 0.05801 2.85926 -2.58766 -0 -0 -2.67891 -0.32663 0 0 0 0 0 -0.08006 0.04064 0.26905 0 -0.73525 0 1.9342 0.33757 0.39853 -3.04001
ASN_98 -5.70453 0.40878 5.11254 -0.32044 0.09433 0.57603 3.12992 -2.6824 -0.00095 -0.0238 -3.25644 -0.56026 0 0 0 -0.99338 0 0.03074 0.01628 0 2.13345 -0.33426 0 -0.93687 -0.06978 0.31807 -3.06298
HIS_99 -8.82507 0.59415 7.72299 -0.32643 0.00189 0.39091 4.63418 -3.88755 -0 -0 -5.01461 -0.00836 0 0 0 -1.37984 0 0.14638 0.26945 0 3.00691 -0.08811 0 -0.45461 0.12836 0.69083 -2.39852
HIS_100 -8.47526 1.02801 6.34166 -0.5142 0.03209 0.37828 2.93954 -3.42157 -0 -0 -3.94294 -0.56327 0 0 0 -0.87709 0 -0.02002 0.06942 0 2.70525 -0.52545 0 -0.45461 0.37068 0.84922 -4.08024
ARG_101 -9.53461 0.93909 7.62862 -0.64363 0.12026 0.39639 3.40178 -3.27887 -0.00102 -0.00334 -3.34493 0.55709 0 0 -1.17505 -1.08014 0 0.53394 0.37498 2.18734 0 0.0485 0 -1.2888 0.37075 1.36258 -2.4291
GLN_102 -6.83749 0.35019 5.70176 -0.23738 0.08883 0.19422 2.06097 -2.57526 -0 -0 -2.60298 -0.66622 0 0 -0.44565 -1.52633 0 0.13762 0.08586 0 2.83689 -0.15855 0 -0.18838 0.09896 2.13685 -1.54609
ARG_103 -4.64559 1.39416 4.65262 -1.00392 0.38708 0.78442 2.18272 -1.85694 -0 -0 -1.95281 -0.10702 0 0 -0.44565 -1.06526 0 0.90823 0.06232 2.4526 0 -0.19104 0 -1.2888 5.78019 3.20486 9.25215
PRO_104 -3.77288 0.8177 2.44285 -0.16703 0.06098 0.11158 0.66202 -0.7487 -0 -0 -0.45696 0.10177 0 0 -0.46099 0 0 0.24718 0.13001 0.01885 0 -0.37225 0 -2.4119 11.6835 3.47652 11.3622
PRO_105 -3.17324 1.24218 1.34405 -0.19692 0.01575 0.14739 0.23959 -0.56595 -0 -0 -0.33937 0.02102 0 0 0 0 0 0.26224 0.04832 0.42815 0 -0.90842 0 -2.4119 5.78305 2.13953 4.07549
PRO_106 -4.3013 0.58936 2.73146 -0.20941 0.01565 0.1514 0.78444 -0.99949 -0 -0 -0.24777 0.05873 0 0 0 0 0 0.09466 0.00579 0.29467 0 -0.66956 0 -2.4119 -0.21831 0.90663 -3.42496
ALA_107 -2.73016 0.23266 1.94493 -0.02842 0.00867 0 0.70162 -1.33306 -0 -0 -1.46679 -0.47661 0 0 0 0 0 0.0986 0 0 0 -0.11772 0 1.8394 1.12979 0.32258 0.12549
THR_108 -5.83711 0.99918 3.90552 -0.18434 0.14038 0.07968 2.52291 -2.30803 -9e-05 -0.00313 -1.91377 -0.18208 0 0 0 0 0 -0.06003 0.07785 0.03224 0 0.4217 2.33854 -1.0874 1.42227 0.40585 0.77017
ALA_109 -3.07874 0.52962 1.5914 -0.02772 0.01038 0 0.86039 -1.14605 -0.01555 -0.12336 0.15051 -0.62084 0 0 0 0 0 0.00415 0 0 0 0.21342 0 1.8394 0.41326 0.39437 0.99465
GLU_110 -2.6042 0.50113 2.21415 -0.23366 0.05385 0.39698 0.40582 -1.30998 -0.0183 -0.13125 -0.76023 -0.56424 0 0 0 0 0 0.0296 0.00283 0 2.81059 0.43558 0 -2.7348 0.38654 0.53814 -0.58146
TYR_111 -7.62369 1.22152 3.8094 -0.53581 0.02029 0.25147 3.09805 -2.66639 -0.00222 -0.05088 -3.12554 -0.16102 0 0 0 0 0 0.06488 0.00203 0 2.20303 -0.04822 0.00096 1.2797 0.16084 0.76115 -1.34042
ASN_112 -3.74234 0.17181 2.89155 -0.44488 0.10319 0.9001 1.36115 -1.67953 -0.02379 -0.2209 -1.921 -1.64114 0 0 0 0 0 0.00663 0.0465 0 3.34029 -0.52367 0 -0.93687 -0.04568 0.63372 -1.72485
ASP_113 -6.72759 0.8944 6.81708 -0.27786 0.10875 0.92492 2.87303 -3.24205 -0.03368 -0.27374 -1.36198 -0.85854 0 0 0 0 0 -0.02989 0.00162 0 2.05543 -0.75914 0 -2.3716 0.01736 0.43243 -1.81106
VAL_114 -6.51529 1.14152 2.93315 -0.29478 0.21199 0.05306 2.17497 -2.26875 -0 -0 -1.79999 -0.05716 0 0 0 0 0 -0.01369 0.03573 0.23579 0 -0.07655 0 1.9342 0.03627 0.4115 -1.85803
PHE_115 -7.35102 0.92338 3.20987 -0.55154 0.02458 0.2647 1.65192 -2.25842 -0.02904 -0.17082 -0.86986 0.04063 0 0 0 0 0 0.00903 0.00552 0 1.90018 -0.24064 0 1.0402 -0.08022 0.82793 -1.65363
ASN_116 -7.29903 0.58686 5.70931 -0.31593 0.12426 0.60209 3.14355 -3.09414 -0.00739 -0.05889 -2.51456 -0.89302 0 0 0 0 0 0.03658 0.05922 0 2.41072 -0.51684 0 -0.93687 0.07738 0.81921 -2.06749
THR_117 -6.06728 0.3647 5.23538 -0.17013 0.05399 0.14012 2.92545 -2.78972 -0.03747 -0.23449 -1.78184 -1.99424 0 0 0 0 0 -0.01204 0.05937 2.07673 0 0.27492 2.42153 -1.0874 0.61261 0.49695 0.48713
ASN_118 -7.59297 0.94092 7.10267 -0.31905 0.1076 0.53185 4.41616 -3.54455 -0.01982 -0.10191 -2.5182 -0.65651 0 0 -0.82389 -0.28556 0 0.03659 0.01769 0 2.01226 -0.4563 0 -0.93687 0.30054 0.56031 -1.22903
SER_119 -3.37372 0.42961 2.87099 -0.02865 0.02035 0.02989 1.22517 -1.49031 -0.00622 -0.11223 -1.04655 -0.12669 0 0 0 0 0 -0.04035 0.00986 0.95833 0 -0.31864 0.62296 -0.77834 -0.40299 0.92127 -0.63624
GLN_120 -6.52548 0.87121 4.59494 -0.21601 0.01246 0.1445 2.29575 -2.38391 -0 -0 -0.08852 -0.78757 0 0 -0.82389 0 0 -0.00342 0.0628 0 2.62828 0.40117 0 -0.18838 0.14577 1.20552 1.3452
GLN_121 -4.94048 0.6142 3.94843 -0.75314 0.27523 1.08504 1.35151 -1.82921 -0.00838 -0.03585 -1.32702 -2.3074 0 0 0 0 0 0.11611 0.00669 0 3.26698 -0.14307 0 -0.18838 0.24864 0.79707 0.17699
LEU_122 -7.80136 1.20787 5.13654 -0.54082 0.30092 0.15502 2.35375 -2.75693 -0 -0 -2.65217 0.29862 0 0 0 0 0 -0.06096 0.00689 0.31474 0 -0.19338 0 0.18072 1.00789 1.89527 -1.14739
PRO_123 -6.68488 1.37046 3.70805 -0.07441 8e-05 0.04577 1.28815 -1.61153 -0.02115 -0.16167 -0.55854 0.61785 0 0 0 0 0 -0.1689 0.03182 0.252 0 -0.73849 0 -2.4119 1.36616 2.29549 -1.45563
SER_124 -4.00178 0.63072 3.65266 -0.03899 0.01353 0.07421 0.9718 -1.59621 -0.02506 -0.17032 -0.26532 -0.46412 0 0 0 0 0 0.72696 0.00128 0.70324 0 0.0272 0.64242 -0.77834 0.67282 0.86836 1.64505
GLU_125 -5.81524 0.52097 5.60207 -0.20808 0.0347 0.28815 2.67479 -2.66253 -0.00838 -0.03585 -1.53194 -0.59624 0 0 0 -0.61976 0 -0.02838 0.31353 0 2.87829 -0.02481 0 -2.7348 1.04858 1.06956 0.16464
HIS_D_126 -8.87739 0.79913 6.47081 -0.39006 0.04908 0.355 2.58733 -3.45926 -0.03007 -0.22064 -1.63184 -0.50285 0 0 0 0 0 -0.06458 0.16121 0 3.51533 -0.11691 0 -0.45461 0.85946 1.35743 0.40655
GLN_127 -4.61338 0.21468 3.92499 -0.70584 0.19669 0.76643 1.18785 -1.90163 -0.01413 -0.14031 -1.02347 -0.27384 0 0 -0.91036 0 0 -0.00011 0.4558 0 4.42432 -0.01795 0 -0.18838 0.5485 0.83453 2.76438
TYR_128 -7.23408 0.92557 5.26755 -0.55849 0.01686 0.27897 3.1981 -3.03031 -0.01207 -0.12655 -2.38082 -0.13223 0 0 0 -0.61976 0 0.27438 0.12363 0 2.17059 -0.09193 0.16475 1.2797 -0.00159 0.91597 0.42825
ASN_129 -1.80223 0.16575 1.8749 -0.18368 0.02853 0.27954 0.5704 -0.89213 -0 -0 0.49637 -0.34032 0 0 0 0 0 -0.08002 7e-05 0 1.47008 0.22562 0 -0.93687 -0.19052 0.79289 1.47838
ASN_130 -3.29547 0.37644 2.10281 -0.29912 0.07435 0.55063 0.33089 -1.27885 -0 -0 -0.16286 -1.69854 0 0 0 0 0 0.00934 0.1459 0 3.22702 0.06778 0 -0.93687 -0.05056 0.49303 -0.34408
VAL_131 -5.60446 1.07038 3.59686 -0.32552 0.29888 0.08101 2.13505 -2.26292 -0.00106 -0.00426 -1.31236 -0.94977 0 0 0 0 0 0.20861 0.01901 0.15925 0 0.50508 0 1.9342 1.23736 1.34963 2.13498
PRO_132 -4.51056 0.61041 3.0506 -0.08807 0.00029 0.05467 1.42234 -1.39429 -0 -0 -0.77744 0.69335 0 0 -0.91036 0 0 -0.13874 0.00251 0.59737 0 -0.48337 0 -2.4119 1.08466 1.20486 -1.99365
SER_133 -2.63747 0.50312 1.87513 -0.03127 0.0017 0.0529 0.65803 -0.9691 -0 -0 -0.06004 -1.05763 0 0 0 0 0 -0.03168 0.02518 0.33878 0 -0.27895 0.61761 -0.77834 -0.57234 0.25085 -2.09353
TYR_134 -3.80656 0.43524 2.61304 -0.65702 0.07361 0.3866 1.50962 -1.44229 -0.00106 -0.00426 -0.62813 -0.21608 0 0 0 0 0 0.15987 0.00274 0 1.91103 -0.497 0 1.2797 -0.14861 0.9735 1.94395
PRO_135 -4.67862 0.8836 2.31898 -0.20251 0.00671 0.14855 0.19381 -0.93651 -0 -0 -0.72586 0.05665 0 0 0 0 0 0.03727 0.00149 0.36206 0 -0.88833 0 -2.4119 0.11915 1.11623 -4.59925
LEU_136 -4.42466 0.64148 3.61538 -0.51799 0.21734 0.16599 1.7337 -1.88555 -0 -0 -0.70067 -0.05966 0 0 0 0 0 0.08782 0.16839 0.67319 0 0.13438 0 0.18072 0.12272 0.96089 1.11349
PRO_137 -5.40468 0.90994 4.22904 -0.08499 3e-05 0.05275 1.94138 -1.80605 -0 -0 -1.41042 0.72316 0 0 0 0 0 -0.0898 0.00035 0.55865 0 -0.33653 0 -2.4119 -0.04559 0.9709 -2.20376
SER_138 -4.05031 0.52905 3.20922 -0.03048 0.0011 0.04963 1.13732 -1.72075 -0.00026 -0.00685 0.26865 -0.9488 0 0 0 0 0 -0.08449 0.01244 0.11938 0 -0.4274 0.61144 -0.77834 -0.13139 0.36412 -1.87671
ILE_139 -8.03716 1.01164 4.24617 -0.73038 0.562 0.26226 2.39132 -2.77497 -0.00248 -0.01739 -1.86215 0.22644 0 0 0 0 0 -0.04108 0.00956 0.87164 0 0.2148 0 0.73287 -0.02928 0.41062 -2.55558
ASN_140 -7.6688 1.09766 5.54266 -0.19649 0.01826 0.32195 3.14068 -3.17381 -0 -0 -2.61366 -0.59576 0 0 0 -1.07876 0 0.06324 0.00855 0 2.8226 -0.60272 0 -0.93687 -0.19149 0.69488 -3.34787
VAL_141 -6.47208 0.32509 5.225 -0.2773 0.19933 0.05515 3.19308 -3.04606 -0.01245 -0.07161 -2.47459 0.07023 0 0 0 0 0 0.00273 0.02118 0.10948 0 -0.46532 0 1.9342 -0.30415 0.56084 -1.42726
ILE_142 -10.178 1.59707 3.35442 -0.48819 0.43653 0.10579 2.0816 -2.74606 -0 -0 -0.2903 0.31999 0 0 0 0 0 -0.01316 0.1232 0.41102 0 -0.4953 0 0.73287 -0.55532 0.86512 -4.73868
GLN_143 -5.10352 0.50308 3.69143 -0.7064 0.10948 0.78587 1.04076 -1.90997 -0.02128 -0.06804 -0.7143 -0.61359 0 0 0 0 0 -0.08226 0.10329 0 2.29985 -0.18839 0 -0.18838 -0.5789 1.10158 -0.5397
THR_144 -5.07357 0.85409 3.11411 -0.10082 0.07245 0.04337 1.74045 -1.83306 -0.0121 -0.16768 -1.37637 -1.37152 0 0 -0.11542 0 0 0.04416 0.00299 1.11277 0 -0.39864 2.26326 -1.0874 0.30294 0.66562 -1.32036
THR_145 -6.34379 0.92989 4.32202 -0.17882 0.17527 0.13816 2.0679 -2.39216 -0 -0 -1.51891 -1.92001 0 0 -0.11542 0 0 0.24134 0.34719 0.25497 0 0.08058 2.23838 -1.0874 0.88125 1.28064 -0.59893
PRO_146 -6.68733 1.39666 4.84157 -0.08588 4e-05 0.05302 2.66549 -2.26781 -0.01899 -0.11005 -2.5695 0.72244 0 0 0 0 0 -0.15081 0.00147 0.62294 0 -0.44763 0 -2.4119 0.0955 1.60195 -2.74882
GLU_147 -5.20848 0.41018 5.36408 -0.49362 0.16671 1.41677 2.36902 -2.5436 -0.0153 -0.14532 -2.07112 -2.93818 0 0 0 0 0 -0.11235 0.03075 0 3.66919 -0.29631 0 -2.7348 -0.52694 0.94605 -2.71328
LEU_148 -8.81279 1.05538 2.38906 -0.54336 0.21171 0.15088 1.7202 -2.26486 -0.00326 -0.03205 -1.43098 -0.01705 0 0 0 0 0 -0.01329 0.09725 2.94678 0 -0.20655 0 0.18072 -0.50433 0.58466 -4.49188
ILE_149 -8.71298 0.92717 2.86707 -0.65961 0.35304 0.22361 2.11014 -2.50943 -0 -0 -0.79633 0.45983 0 0 0 0 0 0.00025 0.06835 1.70534 0 -0.38418 0 0.73287 -0.03783 0.62868 -3.02401
HIS_D_150 -5.71221 0.48391 3.6737 -0.38187 0.03163 0.371 1.81007 -2.12878 -0.00026 -0.00685 -0.15813 -0.46358 0 0 0 0 0 -0.03763 0.02318 0 2.71288 0.0087 0 -0.45461 0.06047 0.7494 0.58103
ASN_151 -2.72233 0.22764 2.83509 -0.17946 0.02627 0.26817 1.13035 -1.35939 -0.01899 -0.11005 -1.80426 -0.2598 0 0 0 0 0 0.00699 0.00273 0 1.70681 0.17523 0 -0.93687 0.13661 10.0796 9.20429
GLY_152 -3.43858 0.68342 2.29389 -0.00112 0 0 0.82329 -1.47547 -0.00909 -0.03158 -0.92881 -0.14454 0 0 0 0 0 7.61973 0 0 0 -1.01937 0 0.83697 1.37789 25.8998 32.4864
SER_153 -3.76312 0.53782 4.0849 -0.01874 0 0.03087 2.06837 -2.03543 -0.00326 -0.03205 -2.66512 -1.13474 0 0 0 0 0 0.38695 0.00243 1.09039 0 -0.14362 0.63557 -0.77834 1.65863 16.7153 16.6369
GLN_154 -4.34996 0.40677 4.09556 -0.54776 0.05968 0.51468 2.1467 -1.85959 -0.00892 -0.15834 -2.9539 -0.17854 0 0 0 -0.89098 0 0.00947 0.04552 0 2.32635 0.22957 0 -0.18838 1.56859 0.78252 1.04904
THR_155 -3.2919 0.42082 2.67917 -0.1288 0.08352 0.0691 0.80184 -1.32025 -0 -0 0.40093 -1.24588 0 0 0 0 0 0.30411 0.00281 0.06942 0 -0.06036 2.2644 -1.0874 0.88414 0.57172 1.4174
MET_156 -7.15077 0.98379 4.17384 -0.30478 0.04859 0.07803 2.50278 -2.21011 -0 -0 -1.32271 -0.20923 0 0 0 0 0 -0.04023 0.07287 1.8027 0 0.23083 0 0.60916 0.26437 0.54497 0.0741
ALA_157 -5.60232 0.27202 4.1477 -0.02265 0 0 2.5821 -2.57251 -0 -0 -1.68963 -0.36916 0 0 0 0 0 -0.02791 0 0 0 -0.28665 0 1.8394 0.15716 0.37555 -1.19691
THR_158 -5.48723 0.83312 5.29594 -0.21268 0.11232 0.07771 2.57632 -2.5411 -0.02273 -0.2462 -2.22547 -0.18948 0 0 0 0 0 1.05733 0.08523 0.05264 0 -0.01233 2.28047 -1.0874 5.37854 1.57014 7.29515
PRO_159 -6.14922 1.63766 4.02001 -0.06985 0 0.04348 1.61694 -1.80614 -0 -0 -0.76937 0.61739 0 0 0 0 0 -0.00997 0.12512 0.25742 0 -0.17495 0 -2.4119 5.63985 1.91723 4.48368
ILE_160 -9.55639 1.73393 4.72186 -0.64964 0.52932 0.1349 3.48446 -3.00659 -0 -0 -2.36875 0.41343 0 0 0 0 0 -0.06826 0.01306 0.63244 0 -0.47836 0 0.73287 0.05204 0.92065 -2.75902
GLU_161 -7.28604 0.4454 7.51738 -0.47167 0.05463 0.90677 3.59514 -3.31689 -0.0069 -0.10362 -4.43165 -0.33366 0 0 0 -1.49772 0 -0.01299 0.41641 0 3.34487 -0.31041 0 -2.7348 -0.16898 0.98862 -3.4061
ARG_162 -5.69813 0.92279 6.09445 -0.6084 0.13427 0.34708 2.75763 -2.64754 -0 -0 -1.75377 0.44796 0 0 0 0 0 0.01421 0.18791 2.38169 0 0.0396 0 -1.2888 5.43474 2.14218 8.90786
PRO_163 -3.86567 1.28102 2.81864 -0.09513 0.00151 0.0588 1.31908 -1.10724 -0 -0 -1.0918 0.67678 0 0 -0.71406 0 0 -0.1358 0.00501 0.55352 0 -0.44973 0 -2.4119 5.49451 1.82292 4.16044
PHE_164 -11.2686 1.53943 7.08365 -0.8523 0.07525 0.1693 3.11102 -4.10697 -0.00298 -0.02111 -1.55943 -0.10782 0 0 0 0 0 0.08389 0.00024 0 2.15605 -0.06415 0 1.0402 1.13758 0.84786 -0.73889
PHE_165 -11.4335 1.92131 5.68617 -0.5331 0.19903 0.23746 2.67747 -3.8019 -0.00521 -0.05239 -2.3176 -0.13961 0 0 0 0 0 0.02366 0.14229 0 3.93642 -0.43064 0 1.0402 1.61704 1.16644 -0.06645
ASN_166 -5.34461 0.1651 6.34841 -0.35291 0.01202 0.69279 3.04813 -2.90336 -0.01322 -0.12158 -3.43599 -0.15796 0 0 0 -0.73694 0 0.14876 0.03674 0 2.88813 0.38658 0 -0.93687 0.31685 0.8489 0.889
GLU_167 -6.73084 0.78165 7.13621 -0.38395 0.01811 0.69229 2.83723 -3.34343 -0.00285 -0.02419 -3.04528 -0.58879 0 0 0 -0.5501 0 -0.00412 0.73151 0 4.08769 -0.19112 0 -2.7348 -0.21709 0.66017 -0.8717
ASN_168 -8.50113 0.44108 8.48137 -0.17273 0.01637 0.25251 3.91643 -4.17556 -0 -0 -3.17539 -0.33805 0 0 0 -1.08014 0 0.01277 0.0169 0 1.42416 0.47265 0 -0.93687 -0.18408 0.58075 -2.94898
ASP_169 -6.69918 0.32024 8.78292 -0.09583 0.00046 0.27698 3.48865 -3.90168 -0.02548 -0.25898 -4.09855 -0.51616 0 0 0 -0.7907 0 0.03597 0.00178 0 1.70948 0.2541 0 -2.3716 -0.03122 0.6563 -3.26252
TYR_170 -7.13838 0.46767 6.01943 -0.90185 0.04184 0.30085 3.37233 -3.29515 -0 -0 -2.70352 -0.29857 0 0 0 0 0 -0.00702 0.10689 0 1.83458 -0.40152 0.00154 1.2797 -0.04495 0.64195 -0.72419
TYR_171 -7.22204 0.54087 5.79138 -0.70729 0.11145 0.37787 2.77579 -3.145 -0 -0 -2.97518 -0.22911 0 0 0 -0.5501 0 0.23407 0.06283 0 2.4118 0.19309 0.20862 1.2797 -0.07269 0.61299 -0.30094
TYR_172 -11.4307 1.2981 7.48659 -0.91058 0.05095 0.30392 4.18422 -4.16444 -0.01548 -0.09133 -3.36937 -0.32995 0 0 0 0 0 0.05033 0.14917 0 2.16108 -0.37651 0 1.2797 -0.10563 0.67653 -3.15341
ASN_173 -8.39359 0.64136 8.1735 -0.16848 0.01481 0.24165 3.51874 -4.07493 -0.02925 -0.15704 -2.65415 -0.30045 0 0 0 0 0 -0.00678 0.00245 0 1.45509 0.3202 0 -0.93687 0.02875 0.52691 -1.79806
ASN_174 -4.6264 0.24365 4.62462 -0.17233 0.01485 0.25945 2.09208 -2.34694 -0 -0 -1.09366 -0.38955 0 0 0 0 0 -0.04867 0.00448 0 1.47265 0.18967 0 -0.93687 -0.01476 0.41707 -0.31065
ARG_175 -5.16011 0.2441 6.02628 -0.60532 0.14226 0.34097 2.25826 -2.54645 -0 -0 -2.2435 0.27998 0 0 0 -0.60821 0 -0.01503 0.10512 2.27837 0 -0.10645 0 -1.2888 0.03031 0.49425 -0.37396
ASN_176 -6.66281 0.41994 4.8828 -0.24799 0.08991 0.36427 2.27781 -2.70415 -0 -0 -1.68687 -0.41912 0 0 0 0 0 0.02019 1e-05 0 2.56404 -0.35709 0 -0.93687 -0.19356 1.04136 -1.54814
SER:CtermProteinFull_177 -2.30176 0.12018 2.80432 -0.08077 0.01439 0.16231 1.19122 -1.23759 -0 -0 -0.96999 -1.09834 0 0 0 0 0 0 0.00196 0.69042 0 0 1.94119 -0.77834 -0.24693 0.88298 1.09523
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512239 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 51.945
ATOM      1  N   MET A   1      18.278   1.924   4.197  1.00  9.290          N  
ATOM      2  CA  MET A   1      17.308   1.988   5.289  1.00  8.540          C  
ATOM      3  C   MET A   1      17.317   0.649   6.020  1.00  7.740          C  
ATOM      4  O   MET A   1      18.174  -0.190   5.736  1.00  7.690          O  
ATOM      5  CB  MET A   1      15.925   2.361   4.752  1.00 12.260          C  
ATOM      6  CG  MET A   1      15.880   3.716   3.987  1.00 12.260          C  
ATOM      7  SD  MET A   1      16.359   5.160   5.012  1.00 12.260          S  
ATOM      8  CE  MET A   1      14.959   5.363   6.091  1.00 12.260          C  
ATOM      9 1H   MET A   1      17.879   2.294   3.349  1.00 11.150          H  
ATOM     10 2H   MET A   1      19.096   2.467   4.453  1.00 11.150          H  
ATOM     11 3H   MET A   1      18.550   0.962   4.053  1.00 11.150          H  
ATOM     12  HA  MET A   1      17.615   2.754   5.993  1.00 10.250          H  
ATOM     13 1HB  MET A   1      15.584   1.584   4.070  1.00 14.710          H  
ATOM     14 2HB  MET A   1      15.216   2.404   5.560  1.00 14.710          H  
ATOM     15 1HG  MET A   1      16.528   3.688   3.116  1.00 14.710          H  
ATOM     16 2HG  MET A   1      14.859   3.879   3.635  1.00 14.710          H  
ATOM     17 1HE  MET A   1      15.126   6.207   6.755  1.00 14.710          H  
ATOM     18 2HE  MET A   1      14.087   5.533   5.496  1.00 14.710          H  
ATOM     19 3HE  MET A   1      14.821   4.471   6.676  1.00 14.710          H  
ATOM     20  N   SER A   2      16.398   0.435   6.962  1.00  7.320          N  
ATOM     21  CA  SER A   2      16.348  -0.846   7.680  1.00  6.780          C  
ATOM     22  C   SER A   2      16.037  -2.023   6.767  1.00  6.030          C  
ATOM     23  O   SER A   2      15.356  -1.875   5.750  1.00  5.710          O  
ATOM     24  CB  SER A   2      15.323  -0.838   8.786  1.00  9.710          C  
ATOM     25  OG  SER A   2      15.225  -2.103   9.368  1.00  9.710          O  
ATOM     26  H   SER A   2      15.691   1.145   7.207  1.00  8.780          H  
ATOM     27  HA  SER A   2      17.328  -1.022   8.128  1.00  8.140          H  
ATOM     28 1HB  SER A   2      15.578  -0.092   9.536  1.00 11.650          H  
ATOM     29 2HB  SER A   2      14.378  -0.593   8.378  1.00 11.650          H  
ATOM     30  HG  SER A   2      14.625  -1.996  10.117  1.00 11.650          H  
ATOM     31  N   ASP A   3      16.504  -3.214   7.139  1.00  5.990          N  
ATOM     32  CA  ASP A   3      16.212  -4.443   6.398  1.00  5.660          C  
ATOM     33  C   ASP A   3      14.722  -4.784   6.458  1.00  5.060          C  
ATOM     34  O   ASP A   3      14.207  -5.568   5.659  1.00  5.080          O  
ATOM     35  CB  ASP A   3      17.059  -5.576   6.958  1.00  8.060          C  
ATOM     36  CG  ASP A   3      16.840  -5.702   8.436  1.00  8.060          C  
ATOM     37  OD1 ASP A   3      17.088  -4.697   9.081  1.00  8.060          O  
ATOM     38  OD2 ASP A   3      16.444  -6.738   8.929  1.00  8.060          O  
ATOM     39  H   ASP A   3      17.049  -3.300   8.004  1.00  7.190          H  
ATOM     40  HA  ASP A   3      16.488  -4.287   5.356  1.00  6.790          H  
ATOM     41 1HB  ASP A   3      16.790  -6.514   6.471  1.00  9.670          H  
ATOM     42 2HB  ASP A   3      18.114  -5.383   6.761  1.00  9.670          H  
ATOM     43  N   GLN A   4      14.029  -4.145   7.392  1.00  4.940          N  
ATOM     44  CA  GLN A   4      12.609  -4.314   7.602  1.00  4.720          C  
ATOM     45  C   GLN A   4      11.801  -3.338   6.736  1.00  3.910          C  
ATOM     46  O   GLN A   4      10.576  -3.334   6.784  1.00  3.990          O  
ATOM     47  CB  GLN A   4      12.285  -4.107   9.081  1.00  6.700          C  
ATOM     48  CG  GLN A   4      13.008  -5.091   9.996  1.00  6.700          C  
ATOM     49  CD  GLN A   4      12.629  -6.526   9.727  1.00  6.700          C  
ATOM     50  OE1 GLN A   4      11.433  -6.880   9.796  1.00  6.700          O  
ATOM     51  NE2 GLN A   4      13.614  -7.357   9.398  1.00  6.700          N  
ATOM     52  H   GLN A   4      14.545  -3.512   8.006  1.00  5.930          H  
ATOM     53  HA  GLN A   4      12.333  -5.326   7.314  1.00  5.660          H  
ATOM     54 1HB  GLN A   4      12.567  -3.097   9.374  1.00  8.040          H  
ATOM     55 2HB  GLN A   4      11.218  -4.210   9.240  1.00  8.040          H  
ATOM     56 1HG  GLN A   4      14.087  -4.996   9.841  1.00  8.040          H  
ATOM     57 2HG  GLN A   4      12.761  -4.861  11.032  1.00  8.040          H  
ATOM     58 1HE2 GLN A   4      13.421  -8.315   9.199  1.00  8.040          H  
ATOM     59 2HE2 GLN A   4      14.598  -7.029   9.332  1.00  8.040          H  
ATOM     60  N   ASN A   5      12.475  -2.526   5.900  1.00  3.540          N  
ATOM     61  CA  ASN A   5      11.825  -1.527   5.040  1.00  3.310          C  
ATOM     62  C   ASN A   5      10.757  -2.121   4.118  1.00  2.910          C  
ATOM     63  O   ASN A   5       9.787  -1.440   3.775  1.00  3.030          O  
ATOM     64  CB  ASN A   5      12.849  -0.746   4.227  1.00  4.730          C  
ATOM     65  CG  ASN A   5      12.256   0.459   3.479  1.00  4.730          C  
ATOM     66  OD1 ASN A   5      11.918   0.359   2.297  1.00  4.730          O  
ATOM     67  ND2 ASN A   5      12.150   1.589   4.133  1.00  4.730          N  
ATOM     68  H   ASN A   5      13.497  -2.564   5.875  1.00  4.250          H  
ATOM     69  HA  ASN A   5      11.312  -0.815   5.689  1.00  3.970          H  
ATOM     70 1HB  ASN A   5      13.625  -0.375   4.890  1.00  5.670          H  
ATOM     71 2HB  ASN A   5      13.327  -1.415   3.511  1.00  5.670          H  
ATOM     72 1HD2 ASN A   5      11.780   2.395   3.670  1.00  5.670          H  
ATOM     73 2HD2 ASN A   5      12.444   1.653   5.083  1.00  5.670          H  
ATOM     74  N   ASN A   6      10.862  -3.397   3.745  1.00  3.020          N  
ATOM     75  CA  ASN A   6       9.843  -3.980   2.876  1.00  3.220          C  
ATOM     76  C   ASN A   6       8.442  -3.869   3.519  1.00  3.130          C  
ATOM     77  O   ASN A   6       7.430  -3.956   2.819  1.00  3.460          O  
ATOM     78  CB  ASN A   6      10.163  -5.417   2.527  1.00  4.430          C  
ATOM     79  CG  ASN A   6       9.290  -5.929   1.403  1.00  4.430          C  
ATOM     80  OD1 ASN A   6       9.260  -5.328   0.324  1.00  4.430          O  
ATOM     81  ND2 ASN A   6       8.596  -7.014   1.626  1.00  4.430          N  
ATOM     82  H   ASN A   6      11.667  -3.952   4.011  1.00  3.620          H  
ATOM     83  HA  ASN A   6       9.819  -3.409   1.948  1.00  3.860          H  
ATOM     84 1HB  ASN A   6      11.210  -5.496   2.229  1.00  5.310          H  
ATOM     85 2HB  ASN A   6      10.021  -6.045   3.406  1.00  5.310          H  
ATOM     86 1HD2 ASN A   6       8.006  -7.376   0.900  1.00  5.310          H  
ATOM     87 2HD2 ASN A   6       8.649  -7.473   2.510  1.00  5.310          H  
ATOM     88  N   ARG A   7       8.377  -3.748   4.854  1.00  3.270          N  
ATOM     89  CA  ARG A   7       7.111  -3.612   5.561  1.00  3.710          C  
ATOM     90  C   ARG A   7       6.409  -2.319   5.120  1.00  3.380          C  
ATOM     91  O   ARG A   7       5.177  -2.276   5.016  1.00  3.750          O  
ATOM     92  CB  ARG A   7       7.352  -3.594   7.060  1.00  5.020          C  
ATOM     93  CG  ARG A   7       7.831  -4.928   7.622  1.00  5.020          C  
ATOM     94  CD  ARG A   7       8.090  -4.873   9.084  1.00  5.020          C  
ATOM     95  NE  ARG A   7       8.726  -6.103   9.550  1.00  5.020          N  
ATOM     96  CZ  ARG A   7       8.112  -7.252   9.890  1.00  5.020          C  
ATOM     97  NH1 ARG A   7       6.797  -7.385   9.855  1.00  5.020          N  
ATOM     98  NH2 ARG A   7       8.884  -8.253  10.258  1.00  5.020          N  
ATOM     99  H   ARG A   7       9.244  -3.683   5.398  1.00  3.920          H  
ATOM    100  HA  ARG A   7       6.479  -4.464   5.315  1.00  4.450          H  
ATOM    101 1HB  ARG A   7       8.100  -2.839   7.297  1.00  6.020          H  
ATOM    102 2HB  ARG A   7       6.434  -3.320   7.576  1.00  6.020          H  
ATOM    103 1HG  ARG A   7       7.078  -5.688   7.430  1.00  6.020          H  
ATOM    104 2HG  ARG A   7       8.762  -5.213   7.130  1.00  6.020          H  
ATOM    105 1HD  ARG A   7       8.768  -4.044   9.289  1.00  6.020          H  
ATOM    106 2HD  ARG A   7       7.164  -4.725   9.631  1.00  6.020          H  
ATOM    107  HE  ARG A   7       9.756  -6.117   9.619  1.00  6.020          H  
ATOM    108 1HH1 ARG A   7       6.216  -6.613   9.571  1.00  6.020          H  
ATOM    109 2HH1 ARG A   7       6.370  -8.263  10.115  1.00  6.020          H  
ATOM    110 1HH2 ARG A   7       9.904  -8.094  10.248  1.00  6.020          H  
ATOM    111 2HH2 ARG A   7       8.492  -9.142  10.523  1.00  6.020          H  
ATOM    112  N   SER A   8       7.206  -1.265   4.863  1.00  3.100          N  
ATOM    113  CA  SER A   8       6.723   0.028   4.413  1.00  3.180          C  
ATOM    114  C   SER A   8       6.165  -0.137   3.011  1.00  2.590          C  
ATOM    115  O   SER A   8       5.128   0.435   2.667  1.00  2.970          O  
ATOM    116  CB  SER A   8       7.855   1.049   4.448  1.00  4.420          C  
ATOM    117  OG  SER A   8       8.263   1.315   5.762  1.00  4.420          O  
ATOM    118  H   SER A   8       8.215  -1.358   4.943  1.00  3.720          H  
ATOM    119  HA  SER A   8       5.922   0.360   5.074  1.00  3.820          H  
ATOM    120 1HB  SER A   8       8.694   0.682   3.879  1.00  5.300          H  
ATOM    121 2HB  SER A   8       7.563   1.945   3.987  1.00  5.300          H  
ATOM    122  HG  SER A   8       8.912   2.012   5.689  1.00  5.300          H  
ATOM    123  N   ARG A   9       6.836  -0.969   2.208  1.00  2.260          N  
ATOM    124  CA  ARG A   9       6.357  -1.227   0.854  1.00  2.270          C  
ATOM    125  C   ARG A   9       5.029  -1.987   0.923  1.00  1.960          C  
ATOM    126  O   ARG A   9       4.115  -1.690   0.161  1.00  2.210          O  
ATOM    127  CB  ARG A   9       7.365  -2.000   0.017  1.00  3.170          C  
ATOM    128  CG  ARG A   9       8.708  -1.279  -0.243  1.00  3.170          C  
ATOM    129  CD  ARG A   9       8.582   0.076  -0.894  1.00  3.170          C  
ATOM    130  NE  ARG A   9       8.042   0.017  -2.259  1.00  3.170          N  
ATOM    131  CZ  ARG A   9       7.535   1.074  -2.944  1.00  3.170          C  
ATOM    132  NH1 ARG A   9       7.480   2.267  -2.385  1.00  3.170          N  
ATOM    133  NH2 ARG A   9       7.121   0.899  -4.185  1.00  3.170          N  
ATOM    134  H   ARG A   9       7.708  -1.368   2.573  1.00  2.710          H  
ATOM    135  HA  ARG A   9       6.159  -0.279   0.366  1.00  2.720          H  
ATOM    136 1HB  ARG A   9       7.587  -2.951   0.494  1.00  3.810          H  
ATOM    137 2HB  ARG A   9       6.921  -2.228  -0.955  1.00  3.810          H  
ATOM    138 1HG  ARG A   9       9.234  -1.151   0.707  1.00  3.810          H  
ATOM    139 2HG  ARG A   9       9.304  -1.898  -0.903  1.00  3.810          H  
ATOM    140 1HD  ARG A   9       7.971   0.735  -0.292  1.00  3.810          H  
ATOM    141 2HD  ARG A   9       9.586   0.500  -0.957  1.00  3.810          H  
ATOM    142  HE  ARG A   9       8.073  -0.878  -2.743  1.00  3.810          H  
ATOM    143 1HH1 ARG A   9       7.821   2.396  -1.445  1.00  3.810          H  
ATOM    144 2HH1 ARG A   9       7.117   3.056  -2.902  1.00  3.810          H  
ATOM    145 1HH2 ARG A   9       7.205  -0.031  -4.619  1.00  3.810          H  
ATOM    146 2HH2 ARG A   9       6.767   1.672  -4.725  1.00  3.810          H  
ATOM    147  N   ASN A  10       4.871  -2.918   1.866  1.00  1.990          N  
ATOM    148  CA  ASN A  10       3.576  -3.592   1.961  1.00  2.410          C  
ATOM    149  C   ASN A  10       2.459  -2.604   2.316  1.00  2.030          C  
ATOM    150  O   ASN A  10       1.340  -2.709   1.789  1.00  2.110          O  
ATOM    151  CB  ASN A  10       3.643  -4.765   2.897  1.00  3.210          C  
ATOM    152  CG  ASN A  10       4.376  -5.913   2.256  1.00  3.210          C  
ATOM    153  OD1 ASN A  10       4.486  -6.010   1.013  1.00  3.210          O  
ATOM    154  ND2 ASN A  10       4.875  -6.807   3.073  1.00  3.210          N  
ATOM    155  H   ASN A  10       5.674  -3.194   2.442  1.00  2.390          H  
ATOM    156  HA  ASN A  10       3.328  -3.983   0.987  1.00  2.890          H  
ATOM    157 1HB  ASN A  10       4.163  -4.473   3.811  1.00  3.850          H  
ATOM    158 2HB  ASN A  10       2.638  -5.081   3.169  1.00  3.850          H  
ATOM    159 1HD2 ASN A  10       5.361  -7.601   2.710  1.00  3.850          H  
ATOM    160 2HD2 ASN A  10       4.764  -6.703   4.061  1.00  3.850          H  
ATOM    161  N   GLU A  11       2.757  -1.625   3.169  1.00  2.040          N  
ATOM    162  CA  GLU A  11       1.773  -0.596   3.471  1.00  2.160          C  
ATOM    163  C   GLU A  11       1.503   0.251   2.207  1.00  2.130          C  
ATOM    164  O   GLU A  11       0.363   0.654   1.939  1.00  2.330          O  
ATOM    165  CB  GLU A  11       2.242   0.253   4.652  1.00  2.980          C  
ATOM    166  CG  GLU A  11       2.188  -0.431   6.011  1.00  2.980          C  
ATOM    167  CD  GLU A  11       0.782  -0.808   6.445  1.00  2.980          C  
ATOM    168  OE1 GLU A  11      -0.135  -0.039   6.219  1.00  2.980          O  
ATOM    169  OE2 GLU A  11       0.624  -1.869   6.999  1.00  2.980          O  
ATOM    170  H   GLU A  11       3.663  -1.643   3.652  1.00  2.450          H  
ATOM    171  HA  GLU A  11       0.842  -1.085   3.757  1.00  2.590          H  
ATOM    172 1HB  GLU A  11       3.288   0.480   4.506  1.00  3.570          H  
ATOM    173 2HB  GLU A  11       1.708   1.186   4.698  1.00  3.570          H  
ATOM    174 1HG  GLU A  11       2.798  -1.335   5.969  1.00  3.570          H  
ATOM    175 2HG  GLU A  11       2.628   0.234   6.754  1.00  3.570          H  
ATOM    176  N   TYR A  12       2.546   0.495   1.401  1.00  2.070          N  
ATOM    177  CA  TYR A  12       2.423   1.228   0.137  1.00  2.210          C  
ATOM    178  C   TYR A  12       1.446   0.481  -0.775  1.00  2.170          C  
ATOM    179  O   TYR A  12       0.535   1.073  -1.366  1.00  2.540          O  
ATOM    180  CB  TYR A  12       3.756   1.341  -0.612  1.00  3.040          C  
ATOM    181  CG  TYR A  12       3.674   2.225  -1.820  1.00  3.040          C  
ATOM    182  CD1 TYR A  12       3.885   3.579  -1.681  1.00  3.040          C  
ATOM    183  CD2 TYR A  12       3.347   1.701  -3.064  1.00  3.040          C  
ATOM    184  CE1 TYR A  12       3.787   4.403  -2.753  1.00  3.040          C  
ATOM    185  CE2 TYR A  12       3.229   2.550  -4.145  1.00  3.040          C  
ATOM    186  CZ  TYR A  12       3.454   3.892  -3.987  1.00  3.040          C  
ATOM    187  OH  TYR A  12       3.310   4.741  -5.054  1.00  3.040          O  
ATOM    188  H   TYR A  12       3.475   0.214   1.726  1.00  2.480          H  
ATOM    189  HA  TYR A  12       2.021   2.220   0.336  1.00  2.650          H  
ATOM    190 1HB  TYR A  12       4.534   1.678   0.041  1.00  3.650          H  
ATOM    191 2HB  TYR A  12       4.050   0.374  -0.969  1.00  3.650          H  
ATOM    192  HD1 TYR A  12       4.123   3.998  -0.719  1.00  3.650          H  
ATOM    193  HD2 TYR A  12       3.166   0.631  -3.181  1.00  3.650          H  
ATOM    194  HE1 TYR A  12       3.954   5.473  -2.628  1.00  3.650          H  
ATOM    195  HE2 TYR A  12       2.956   2.165  -5.121  1.00  3.650          H  
ATOM    196  HH  TYR A  12       2.826   4.279  -5.766  1.00  3.650          H  
ATOM    197  N   HIS A  13       1.642  -0.846  -0.863  1.00  2.040          N  
ATOM    198  CA  HIS A  13       0.888  -1.750  -1.721  1.00  2.120          C  
ATOM    199  C   HIS A  13      -0.607  -1.694  -1.435  1.00  2.060          C  
ATOM    200  O   HIS A  13      -1.411  -1.834  -2.358  1.00  2.090          O  
ATOM    201  CB  HIS A  13       1.382  -3.208  -1.542  1.00  2.940          C  
ATOM    202  CG  HIS A  13       2.758  -3.508  -2.116  1.00  2.940          C  
ATOM    203  ND1 HIS A  13       3.600  -4.499  -1.594  1.00  2.940          N  
ATOM    204  CD2 HIS A  13       3.409  -2.985  -3.169  1.00  2.940          C  
ATOM    205  CE1 HIS A  13       4.703  -4.536  -2.297  1.00  2.940          C  
ATOM    206  NE2 HIS A  13       4.619  -3.653  -3.274  1.00  2.940          N  
ATOM    207  H   HIS A  13       2.433  -1.228  -0.341  1.00  2.450          H  
ATOM    208  HA  HIS A  13       1.034  -1.466  -2.757  1.00  2.540          H  
ATOM    209 1HB  HIS A  13       1.396  -3.460  -0.499  1.00  3.520          H  
ATOM    210 2HB  HIS A  13       0.676  -3.880  -2.023  1.00  3.520          H  
ATOM    211  HD1 HIS A  13       3.598  -4.920  -0.660  1.00  3.520          H  
ATOM    212  HD2 HIS A  13       3.143  -2.208  -3.875  1.00  3.520          H  
ATOM    213  HE1 HIS A  13       5.495  -5.236  -2.030  1.00  3.520          H  
ATOM    214  N   SER A  14      -1.006  -1.396  -0.190  1.00  2.040          N  
ATOM    215  CA  SER A  14      -2.429  -1.336   0.173  1.00  2.100          C  
ATOM    216  C   SER A  14      -3.223  -0.320  -0.668  1.00  1.990          C  
ATOM    217  O   SER A  14      -4.452  -0.427  -0.765  1.00  2.140          O  
ATOM    218  CB  SER A  14      -2.620  -0.987   1.637  1.00  2.920          C  
ATOM    219  OG  SER A  14      -2.292   0.347   1.892  1.00  2.920          O  
ATOM    220  H   SER A  14      -0.295  -1.331   0.550  1.00  2.450          H  
ATOM    221  HA  SER A  14      -2.863  -2.318   0.005  1.00  2.520          H  
ATOM    222 1HB  SER A  14      -3.656  -1.169   1.918  1.00  3.500          H  
ATOM    223 2HB  SER A  14      -1.993  -1.634   2.248  1.00  3.500          H  
ATOM    224  HG  SER A  14      -1.320   0.377   1.954  1.00  3.500          H  
ATOM    225  N   ASN A  15      -2.531   0.607  -1.356  1.00  1.820          N  
ATOM    226  CA  ASN A  15      -3.171   1.618  -2.197  1.00  1.840          C  
ATOM    227  C   ASN A  15      -3.903   0.982  -3.382  1.00  1.970          C  
ATOM    228  O   ASN A  15      -4.747   1.614  -4.022  1.00  2.050          O  
ATOM    229  CB  ASN A  15      -2.150   2.622  -2.704  1.00  2.570          C  
ATOM    230  CG  ASN A  15      -1.680   3.600  -1.643  1.00  2.570          C  
ATOM    231  OD1 ASN A  15      -2.448   4.429  -1.113  1.00  2.570          O  
ATOM    232  ND2 ASN A  15      -0.426   3.499  -1.339  1.00  2.570          N  
ATOM    233  H   ASN A  15      -1.509   0.630  -1.264  1.00  2.180          H  
ATOM    234  HA  ASN A  15      -3.909   2.139  -1.592  1.00  2.210          H  
ATOM    235 1HB  ASN A  15      -1.281   2.079  -3.081  1.00  3.080          H  
ATOM    236 2HB  ASN A  15      -2.572   3.178  -3.540  1.00  3.080          H  
ATOM    237 1HD2 ASN A  15      -0.012   4.085  -0.653  1.00  3.080          H  
ATOM    238 2HD2 ASN A  15       0.136   2.794  -1.804  1.00  3.080          H  
ATOM    239  N   ARG A  16      -3.628  -0.296  -3.635  1.00  2.050          N  
ATOM    240  CA  ARG A  16      -4.257  -1.075  -4.688  1.00  2.240          C  
ATOM    241  C   ARG A  16      -5.785  -1.154  -4.487  1.00  2.300          C  
ATOM    242  O   ARG A  16      -6.526  -1.501  -5.414  1.00  2.510          O  
ATOM    243  CB  ARG A  16      -3.656  -2.475  -4.719  1.00  3.060          C  
ATOM    244  CG  ARG A  16      -3.993  -3.346  -3.568  1.00  3.060          C  
ATOM    245  CD  ARG A  16      -3.257  -4.615  -3.594  1.00  3.060          C  
ATOM    246  NE  ARG A  16      -3.721  -5.461  -2.516  1.00  3.060          N  
ATOM    247  CZ  ARG A  16      -3.231  -5.542  -1.274  1.00  3.060          C  
ATOM    248  NH1 ARG A  16      -2.160  -4.875  -0.902  1.00  3.060          N  
ATOM    249  NH2 ARG A  16      -3.875  -6.331  -0.440  1.00  3.060          N  
ATOM    250  H   ARG A  16      -2.913  -0.754  -3.062  1.00  2.460          H  
ATOM    251  HA  ARG A  16      -4.055  -0.590  -5.643  1.00  2.690          H  
ATOM    252 1HB  ARG A  16      -3.964  -3.001  -5.590  1.00  3.670          H  
ATOM    253 2HB  ARG A  16      -2.583  -2.395  -4.742  1.00  3.670          H  
ATOM    254 1HG  ARG A  16      -3.806  -2.839  -2.623  1.00  3.670          H  
ATOM    255 2HG  ARG A  16      -5.042  -3.609  -3.640  1.00  3.670          H  
ATOM    256 1HD  ARG A  16      -3.412  -5.124  -4.538  1.00  3.670          H  
ATOM    257 2HD  ARG A  16      -2.194  -4.428  -3.467  1.00  3.670          H  
ATOM    258  HE  ARG A  16      -4.585  -6.004  -2.678  1.00  3.670          H  
ATOM    259 1HH1 ARG A  16      -1.686  -4.274  -1.565  1.00  3.670          H  
ATOM    260 2HH1 ARG A  16      -1.811  -4.962   0.042  1.00  3.670          H  
ATOM    261 1HH2 ARG A  16      -4.729  -6.805  -0.800  1.00  3.670          H  
ATOM    262 2HH2 ARG A  16      -3.568  -6.449   0.513  1.00  3.670          H  
ATOM    263  N   LYS A  17      -6.264  -0.902  -3.256  1.00  2.190          N  
ATOM    264  CA  LYS A  17      -7.696  -0.933  -2.969  1.00  2.320          C  
ATOM    265  C   LYS A  17      -8.368   0.446  -2.909  1.00  2.330          C  
ATOM    266  O   LYS A  17      -9.564   0.517  -2.641  1.00  2.460          O  
ATOM    267  CB  LYS A  17      -7.964  -1.703  -1.672  1.00  3.200          C  
ATOM    268  CG  LYS A  17      -7.636  -3.181  -1.791  1.00  3.200          C  
ATOM    269  CD  LYS A  17      -7.855  -3.995  -0.513  1.00  3.200          C  
ATOM    270  CE  LYS A  17      -9.336  -4.343  -0.212  1.00  3.200          C  
ATOM    271  NZ  LYS A  17      -9.977  -5.250  -1.258  1.00  3.200          N  
ATOM    272  H   LYS A  17      -5.612  -0.653  -2.502  1.00  2.630          H  
ATOM    273  HA  LYS A  17      -8.178  -1.480  -3.774  1.00  2.780          H  
ATOM    274 1HB  LYS A  17      -7.353  -1.280  -0.870  1.00  3.840          H  
ATOM    275 2HB  LYS A  17      -9.009  -1.591  -1.391  1.00  3.840          H  
ATOM    276 1HG  LYS A  17      -8.253  -3.592  -2.581  1.00  3.840          H  
ATOM    277 2HG  LYS A  17      -6.606  -3.291  -2.074  1.00  3.840          H  
ATOM    278 1HD  LYS A  17      -7.294  -4.928  -0.598  1.00  3.840          H  
ATOM    279 2HD  LYS A  17      -7.452  -3.438   0.331  1.00  3.840          H  
ATOM    280 1HE  LYS A  17      -9.353  -4.862   0.743  1.00  3.840          H  
ATOM    281 2HE  LYS A  17      -9.927  -3.433  -0.127  1.00  3.840          H  
ATOM    282 1HZ  LYS A  17     -10.914  -5.462  -0.977  1.00  3.840          H  
ATOM    283 2HZ  LYS A  17     -10.031  -4.805  -2.187  1.00  3.840          H  
ATOM    284 3HZ  LYS A  17      -9.453  -6.144  -1.368  1.00  3.840          H  
ATOM    285  N   ASN A  18      -7.622   1.537  -3.114  1.00  2.250          N  
ATOM    286  CA  ASN A  18      -8.198   2.882  -3.028  1.00  2.300          C  
ATOM    287  C   ASN A  18      -9.261   3.144  -4.094  1.00  2.350          C  
ATOM    288  O   ASN A  18      -9.027   2.904  -5.277  1.00  2.670          O  
ATOM    289  CB  ASN A  18      -7.122   3.921  -3.175  1.00  3.200          C  
ATOM    290  CG  ASN A  18      -6.170   4.052  -2.089  1.00  3.200          C  
ATOM    291  OD1 ASN A  18      -6.412   3.796  -0.902  1.00  3.200          O  
ATOM    292  ND2 ASN A  18      -5.023   4.497  -2.497  1.00  3.200          N  
ATOM    293  H   ASN A  18      -6.631   1.454  -3.354  1.00  2.700          H  
ATOM    294  HA  ASN A  18      -8.685   2.992  -2.056  1.00  2.760          H  
ATOM    295 1HB  ASN A  18      -6.556   3.651  -4.047  1.00  3.840          H  
ATOM    296 2HB  ASN A  18      -7.551   4.886  -3.340  1.00  3.840          H  
ATOM    297 1HD2 ASN A  18      -4.260   4.646  -1.841  1.00  3.840          H  
ATOM    298 2HD2 ASN A  18      -4.898   4.680  -3.501  1.00  3.840          H  
ATOM    299  N   GLU A  19     -10.374   3.721  -3.654  1.00  2.250          N  
ATOM    300  CA  GLU A  19     -11.557   4.072  -4.444  1.00  2.380          C  
ATOM    301  C   GLU A  19     -11.524   5.102  -5.632  1.00  2.560          C  
ATOM    302  O   GLU A  19     -12.405   5.022  -6.483  1.00  2.890          O  
ATOM    303  CB  GLU A  19     -12.647   4.482  -3.455  1.00  3.280          C  
ATOM    304  CG  GLU A  19     -13.136   3.315  -2.567  1.00  3.280          C  
ATOM    305  CD  GLU A  19     -12.262   3.021  -1.366  1.00  3.280          C  
ATOM    306  OE1 GLU A  19     -11.278   3.698  -1.179  1.00  3.280          O  
ATOM    307  OE2 GLU A  19     -12.571   2.103  -0.652  1.00  3.280          O  
ATOM    308  H   GLU A  19     -10.436   3.857  -2.641  1.00  2.700          H  
ATOM    309  HA  GLU A  19     -11.884   3.140  -4.870  1.00  2.860          H  
ATOM    310 1HB  GLU A  19     -12.289   5.276  -2.803  1.00  3.940          H  
ATOM    311 2HB  GLU A  19     -13.509   4.862  -3.999  1.00  3.940          H  
ATOM    312 1HG  GLU A  19     -14.136   3.540  -2.218  1.00  3.940          H  
ATOM    313 2HG  GLU A  19     -13.195   2.424  -3.178  1.00  3.940          H  
ATOM    314  N   PRO A  20     -10.681   6.158  -5.666  1.00  2.920          N  
ATOM    315  CA  PRO A  20     -10.585   7.138  -6.748  1.00  3.460          C  
ATOM    316  C   PRO A  20     -10.137   6.500  -8.055  1.00  3.320          C  
ATOM    317  O   PRO A  20      -9.331   5.578  -8.061  1.00  3.540          O  
ATOM    318  CB  PRO A  20      -9.525   8.120  -6.232  1.00  5.190          C  
ATOM    319  CG  PRO A  20      -9.547   7.935  -4.753  1.00  5.190          C  
ATOM    320  CD  PRO A  20      -9.857   6.468  -4.553  1.00  5.190          C  
ATOM    321  HA  PRO A  20     -11.557   7.632  -6.875  1.00  4.150          H  
ATOM    322 1HB  PRO A  20      -8.552   7.890  -6.686  1.00  6.230          H  
ATOM    323 2HB  PRO A  20      -9.784   9.144  -6.538  1.00  6.230          H  
ATOM    324 1HG  PRO A  20      -8.580   8.224  -4.308  1.00  6.230          H  
ATOM    325 2HG  PRO A  20     -10.304   8.584  -4.308  1.00  6.230          H  
ATOM    326 1HD  PRO A  20      -8.957   5.901  -4.601  1.00  6.230          H  
ATOM    327 2HD  PRO A  20     -10.403   6.325  -3.660  1.00  6.230          H  
ATOM    328  N   SER A  21     -10.556   7.056  -9.176  1.00  3.560          N  
ATOM    329  CA  SER A  21     -10.078   6.511 -10.436  1.00  3.900          C  
ATOM    330  C   SER A  21      -8.553   6.514 -10.517  1.00  3.750          C  
ATOM    331  O   SER A  21      -7.881   7.504 -10.165  1.00  3.740          O  
ATOM    332  CB  SER A  21     -10.612   7.283 -11.613  1.00  5.320          C  
ATOM    333  OG  SER A  21     -10.014   6.812 -12.789  1.00  5.320          O  
ATOM    334  H   SER A  21     -11.218   7.818  -9.166  1.00  4.270          H  
ATOM    335  HA  SER A  21     -10.428   5.479 -10.512  1.00  4.680          H  
ATOM    336 1HB  SER A  21     -11.694   7.160 -11.675  1.00  6.390          H  
ATOM    337 2HB  SER A  21     -10.403   8.343 -11.491  1.00  6.390          H  
ATOM    338  HG  SER A  21     -10.366   7.384 -13.524  1.00  6.390          H  
ATOM    339  N   TYR A  22      -8.009   5.430 -11.075  1.00  4.090          N  
ATOM    340  CA  TYR A  22      -6.572   5.261 -11.226  1.00  4.370          C  
ATOM    341  C   TYR A  22      -6.002   6.083 -12.354  1.00  4.290          C  
ATOM    342  O   TYR A  22      -4.783   6.213 -12.491  1.00  4.450          O  
ATOM    343  CB  TYR A  22      -6.205   3.790 -11.336  1.00  6.010          C  
ATOM    344  CG  TYR A  22      -6.201   3.098  -9.982  1.00  6.010          C  
ATOM    345  CD1 TYR A  22      -7.313   2.473  -9.510  1.00  6.010          C  
ATOM    346  CD2 TYR A  22      -5.049   3.102  -9.220  1.00  6.010          C  
ATOM    347  CE1 TYR A  22      -7.287   1.854  -8.283  1.00  6.010          C  
ATOM    348  CE2 TYR A  22      -5.018   2.495  -7.993  1.00  6.010          C  
ATOM    349  CZ  TYR A  22      -6.131   1.869  -7.525  1.00  6.010          C  
ATOM    350  OH  TYR A  22      -6.123   1.277  -6.300  1.00  6.010          O  
ATOM    351  H   TYR A  22      -8.624   4.688 -11.366  1.00  4.910          H  
ATOM    352  HA  TYR A  22      -6.118   5.625 -10.320  1.00  5.240          H  
ATOM    353 1HB  TYR A  22      -6.916   3.276 -11.986  1.00  7.210          H  
ATOM    354 2HB  TYR A  22      -5.230   3.697 -11.777  1.00  7.210          H  
ATOM    355  HD1 TYR A  22      -8.203   2.476 -10.091  1.00  7.210          H  
ATOM    356  HD2 TYR A  22      -4.165   3.602  -9.586  1.00  7.210          H  
ATOM    357  HE1 TYR A  22      -8.167   1.365  -7.906  1.00  7.210          H  
ATOM    358  HE2 TYR A  22      -4.111   2.514  -7.391  1.00  7.210          H  
ATOM    359  HH  TYR A  22      -5.331   1.551  -5.789  1.00  7.210          H  
ATOM    360  N   GLU A  23      -6.892   6.788 -13.047  1.00  4.500          N  
ATOM    361  CA  GLU A  23      -6.509   7.747 -14.057  1.00  5.010          C  
ATOM    362  C   GLU A  23      -5.655   8.808 -13.349  1.00  4.800          C  
ATOM    363  O   GLU A  23      -4.747   9.389 -13.944  1.00  5.260          O  
ATOM    364  CB  GLU A  23      -7.760   8.352 -14.693  1.00  6.810          C  
ATOM    365  CG  GLU A  23      -8.544   7.379 -15.595  1.00  6.810          C  
ATOM    366  CD  GLU A  23      -9.893   7.908 -15.988  1.00  6.810          C  
ATOM    367  OE1 GLU A  23     -10.636   8.261 -15.094  1.00  6.810          O  
ATOM    368  OE2 GLU A  23     -10.185   7.961 -17.155  1.00  6.810          O  
ATOM    369  H   GLU A  23      -7.887   6.640 -12.868  1.00  5.400          H  
ATOM    370  HA  GLU A  23      -5.908   7.255 -14.822  1.00  6.010          H  
ATOM    371 1HB  GLU A  23      -8.427   8.707 -13.909  1.00  8.170          H  
ATOM    372 2HB  GLU A  23      -7.478   9.215 -15.295  1.00  8.170          H  
ATOM    373 1HG  GLU A  23      -7.963   7.196 -16.498  1.00  8.170          H  
ATOM    374 2HG  GLU A  23      -8.661   6.428 -15.078  1.00  8.170          H  
ATOM    375  N   LEU A  24      -5.979   9.074 -12.067  1.00  4.490          N  
ATOM    376  CA  LEU A  24      -5.227  10.011 -11.260  1.00  4.800          C  
ATOM    377  C   LEU A  24      -4.247   9.259 -10.355  1.00  4.530          C  
ATOM    378  O   LEU A  24      -3.074   9.608 -10.270  1.00  4.780          O  
ATOM    379  CB  LEU A  24      -6.177  10.854 -10.389  1.00  6.600          C  
ATOM    380  CG  LEU A  24      -5.528  11.926  -9.424  1.00  6.600          C  
ATOM    381  CD1 LEU A  24      -4.771  12.986 -10.229  1.00  6.600          C  
ATOM    382  CD2 LEU A  24      -6.637  12.574  -8.584  1.00  6.600          C  
ATOM    383  H   LEU A  24      -6.757   8.589 -11.617  1.00  5.390          H  
ATOM    384  HA  LEU A  24      -4.664  10.659 -11.927  1.00  5.760          H  
ATOM    385 1HB  LEU A  24      -6.864  11.380 -11.048  1.00  7.920          H  
ATOM    386 2HB  LEU A  24      -6.765  10.169  -9.772  1.00  7.920          H  
ATOM    387  HG  LEU A  24      -4.812  11.439  -8.759  1.00  7.920          H  
ATOM    388 1HD1 LEU A  24      -4.331  13.715  -9.540  1.00  7.920          H  
ATOM    389 2HD1 LEU A  24      -3.973  12.521 -10.805  1.00  7.920          H  
ATOM    390 3HD1 LEU A  24      -5.460  13.495 -10.901  1.00  7.920          H  
ATOM    391 1HD2 LEU A  24      -6.203  13.316  -7.906  1.00  7.920          H  
ATOM    392 2HD2 LEU A  24      -7.348  13.059  -9.240  1.00  7.920          H  
ATOM    393 3HD2 LEU A  24      -7.150  11.807  -8.004  1.00  7.920          H  
ATOM    394  N   GLN A  25      -4.689   8.184  -9.690  1.00  4.420          N  
ATOM    395  CA  GLN A  25      -3.777   7.551  -8.720  1.00  4.710          C  
ATOM    396  C   GLN A  25      -2.472   7.000  -9.337  1.00  4.550          C  
ATOM    397  O   GLN A  25      -1.399   7.092  -8.723  1.00  4.790          O  
ATOM    398  CB  GLN A  25      -4.428   6.385  -7.980  1.00  6.480          C  
ATOM    399  CG  GLN A  25      -5.571   6.712  -7.042  1.00  6.480          C  
ATOM    400  CD  GLN A  25      -6.007   5.461  -6.282  1.00  6.480          C  
ATOM    401  OE1 GLN A  25      -5.152   4.962  -5.518  1.00  6.480          O  
ATOM    402  NE2 GLN A  25      -7.238   4.964  -6.472  1.00  6.480          N  
ATOM    403  H   GLN A  25      -5.665   7.889  -9.791  1.00  5.300          H  
ATOM    404  HA  GLN A  25      -3.502   8.308  -7.986  1.00  5.650          H  
ATOM    405 1HB  GLN A  25      -4.782   5.700  -8.679  1.00  7.770          H  
ATOM    406 2HB  GLN A  25      -3.668   5.868  -7.397  1.00  7.770          H  
ATOM    407 1HG  GLN A  25      -5.261   7.472  -6.329  1.00  7.770          H  
ATOM    408 2HG  GLN A  25      -6.420   7.064  -7.635  1.00  7.770          H  
ATOM    409 1HE2 GLN A  25      -7.585   4.130  -5.987  1.00  7.770          H  
ATOM    410 2HE2 GLN A  25      -7.903   5.385  -7.104  1.00  7.770          H  
ATOM    411  N   ASN A  26      -2.533   6.448 -10.554  1.00  4.540          N  
ATOM    412  CA  ASN A  26      -1.326   5.875 -11.129  1.00  4.820          C  
ATOM    413  C   ASN A  26      -0.514   6.904 -11.882  1.00  4.600          C  
ATOM    414  O   ASN A  26       0.519   6.577 -12.454  1.00  4.850          O  
ATOM    415  CB  ASN A  26      -1.630   4.715 -12.058  1.00  6.640          C  
ATOM    416  CG  ASN A  26      -2.079   3.472 -11.369  1.00  6.640          C  
ATOM    417  OD1 ASN A  26      -1.759   3.206 -10.200  1.00  6.640          O  
ATOM    418  ND2 ASN A  26      -2.817   2.677 -12.097  1.00  6.640          N  
ATOM    419  H   ASN A  26      -3.408   6.387 -11.084  1.00  5.450          H  
ATOM    420  HA  ASN A  26      -0.705   5.503 -10.321  1.00  5.780          H  
ATOM    421 1HB  ASN A  26      -2.408   5.018 -12.761  1.00  7.960          H  
ATOM    422 2HB  ASN A  26      -0.742   4.479 -12.643  1.00  7.960          H  
ATOM    423 1HD2 ASN A  26      -3.164   1.820 -11.724  1.00  7.960          H  
ATOM    424 2HD2 ASN A  26      -3.039   2.931 -13.037  1.00  7.960          H  
ATOM    425  N   ALA A  27      -0.950   8.157 -11.882  1.00  4.510          N  
ATOM    426  CA  ALA A  27      -0.221   9.184 -12.586  1.00  4.800          C  
ATOM    427  C   ALA A  27       1.188   9.329 -12.017  1.00  4.280          C  
ATOM    428  O   ALA A  27       2.136   9.612 -12.742  1.00  4.690          O  
ATOM    429  CB  ALA A  27      -0.972  10.486 -12.519  1.00  6.600          C  
ATOM    430  H   ALA A  27      -1.789   8.425 -11.360  1.00  5.410          H  
ATOM    431  HA  ALA A  27      -0.137   8.883 -13.623  1.00  5.760          H  
ATOM    432 1HB  ALA A  27      -0.420  11.228 -13.080  1.00  7.920          H  
ATOM    433 2HB  ALA A  27      -1.970  10.358 -12.949  1.00  7.920          H  
ATOM    434 3HB  ALA A  27      -1.068  10.791 -11.476  1.00  7.920          H  
ATOM    435  N   HIS A  28       1.318   9.158 -10.703  1.00  3.890          N  
ATOM    436  CA  HIS A  28       2.601   9.259 -10.041  1.00  3.750          C  
ATOM    437  C   HIS A  28       2.903   8.084  -9.086  1.00  3.110          C  
ATOM    438  O   HIS A  28       4.022   7.988  -8.560  1.00  3.520          O  
ATOM    439  CB  HIS A  28       2.653  10.599  -9.302  1.00  5.310          C  
ATOM    440  CG  HIS A  28       1.522  10.768  -8.328  1.00  5.310          C  
ATOM    441  ND1 HIS A  28       0.258  11.198  -8.714  1.00  5.310          N  
ATOM    442  CD2 HIS A  28       1.452  10.560  -6.998  1.00  5.310          C  
ATOM    443  CE1 HIS A  28      -0.534  11.241  -7.664  1.00  5.310          C  
ATOM    444  NE2 HIS A  28       0.161  10.861  -6.606  1.00  5.310          N  
ATOM    445  H   HIS A  28       0.497   8.981 -10.142  1.00  4.670          H  
ATOM    446  HA  HIS A  28       3.389   9.268 -10.793  1.00  4.500          H  
ATOM    447 1HB  HIS A  28       3.598  10.694  -8.759  1.00  6.370          H  
ATOM    448 2HB  HIS A  28       2.607  11.415 -10.026  1.00  6.370          H  
ATOM    449  HD2 HIS A  28       2.267  10.214  -6.362  1.00  6.370          H  
ATOM    450  HE1 HIS A  28      -1.587  11.537  -7.673  1.00  6.370          H  
ATOM    451  HE2 HIS A  28      -0.200  10.796  -5.658  1.00  6.370          H  
ATOM    452  N   SER A  29       1.940   7.183  -8.830  1.00  2.710          N  
ATOM    453  CA  SER A  29       2.241   6.115  -7.885  1.00  2.590          C  
ATOM    454  C   SER A  29       3.321   5.157  -8.384  1.00  1.970          C  
ATOM    455  O   SER A  29       3.237   4.584  -9.470  1.00  2.140          O  
ATOM    456  CB  SER A  29       1.004   5.317  -7.550  1.00  3.670          C  
ATOM    457  OG  SER A  29       1.331   4.216  -6.736  1.00  3.670          O  
ATOM    458  H   SER A  29       0.996   7.232  -9.215  1.00  3.250          H  
ATOM    459  HA  SER A  29       2.598   6.577  -6.963  1.00  3.110          H  
ATOM    460 1HB  SER A  29       0.288   5.959  -7.035  1.00  4.410          H  
ATOM    461 2HB  SER A  29       0.533   4.968  -8.461  1.00  4.410          H  
ATOM    462  HG  SER A  29       0.491   3.793  -6.530  1.00  4.410          H  
ATOM    463  N   GLY A  30       4.352   4.976  -7.563  1.00  1.960          N  
ATOM    464  CA  GLY A  30       5.465   4.067  -7.853  1.00  1.700          C  
ATOM    465  C   GLY A  30       6.567   4.643  -8.753  1.00  1.730          C  
ATOM    466  O   GLY A  30       7.588   3.994  -8.959  1.00  2.410          O  
ATOM    467  H   GLY A  30       4.361   5.502  -6.695  1.00  2.350          H  
ATOM    468 1HA  GLY A  30       5.906   3.749  -6.910  1.00  2.040          H  
ATOM    469 2HA  GLY A  30       5.068   3.168  -8.320  1.00  2.040          H  
ATOM    470  N   LEU A  31       6.427   5.888  -9.192  1.00  1.500          N  
ATOM    471  CA  LEU A  31       7.383   6.520 -10.104  1.00  1.420          C  
ATOM    472  C   LEU A  31       8.467   7.245  -9.300  1.00  1.260          C  
ATOM    473  O   LEU A  31       8.537   7.040  -8.088  1.00  1.390          O  
ATOM    474  CB  LEU A  31       6.635   7.495 -11.040  1.00  2.020          C  
ATOM    475  CG  LEU A  31       5.847   6.869 -12.258  1.00  2.020          C  
ATOM    476  CD1 LEU A  31       4.562   6.199 -11.821  1.00  2.020          C  
ATOM    477  CD2 LEU A  31       5.526   7.970 -13.247  1.00  2.020          C  
ATOM    478  H   LEU A  31       5.585   6.413  -8.934  1.00  1.800          H  
ATOM    479  HA  LEU A  31       7.855   5.745 -10.713  1.00  1.700          H  
ATOM    480 1HB  LEU A  31       5.914   8.045 -10.435  1.00  2.420          H  
ATOM    481 2HB  LEU A  31       7.340   8.210 -11.447  1.00  2.420          H  
ATOM    482  HG  LEU A  31       6.463   6.110 -12.721  1.00  2.420          H  
ATOM    483 1HD1 LEU A  31       4.058   5.783 -12.693  1.00  2.420          H  
ATOM    484 2HD1 LEU A  31       4.777   5.407 -11.138  1.00  2.420          H  
ATOM    485 3HD1 LEU A  31       3.909   6.908 -11.356  1.00  2.420          H  
ATOM    486 1HD2 LEU A  31       5.000   7.548 -14.109  1.00  2.420          H  
ATOM    487 2HD2 LEU A  31       4.888   8.721 -12.771  1.00  2.420          H  
ATOM    488 3HD2 LEU A  31       6.440   8.429 -13.566  1.00  2.420          H  
ATOM    489  N   PHE A  32       9.351   8.008  -9.986  1.00  1.470          N  
ATOM    490  CA  PHE A  32      10.480   8.820  -9.443  1.00  1.540          C  
ATOM    491  C   PHE A  32      11.908   8.245  -9.602  1.00  1.320          C  
ATOM    492  O   PHE A  32      12.132   7.284 -10.342  1.00  1.390          O  
ATOM    493  CB  PHE A  32      10.241   9.282  -7.980  1.00  2.130          C  
ATOM    494  CG  PHE A  32       9.145  10.309  -7.871  1.00  2.130          C  
ATOM    495  CD1 PHE A  32       7.861   9.992  -7.439  1.00  2.130          C  
ATOM    496  CD2 PHE A  32       9.418  11.624  -8.242  1.00  2.130          C  
ATOM    497  CE1 PHE A  32       6.903  10.940  -7.384  1.00  2.130          C  
ATOM    498  CE2 PHE A  32       8.452  12.566  -8.183  1.00  2.130          C  
ATOM    499  CZ  PHE A  32       7.196  12.206  -7.753  1.00  2.130          C  
ATOM    500  H   PHE A  32       9.207   8.067 -10.984  1.00  1.760          H  
ATOM    501  HA  PHE A  32      10.481   9.748 -10.018  1.00  1.850          H  
ATOM    502 1HB  PHE A  32      10.064   8.471  -7.301  1.00  2.550          H  
ATOM    503 2HB  PHE A  32      11.108   9.748  -7.607  1.00  2.550          H  
ATOM    504  HD1 PHE A  32       7.616   8.973  -7.140  1.00  2.550          H  
ATOM    505  HD2 PHE A  32      10.421  11.894  -8.585  1.00  2.550          H  
ATOM    506  HE1 PHE A  32       5.891  10.691  -7.046  1.00  2.550          H  
ATOM    507  HE2 PHE A  32       8.667  13.596  -8.476  1.00  2.550          H  
ATOM    508  HZ  PHE A  32       6.415  12.928  -7.691  1.00  2.550          H  
ATOM    509  N   HIS A  33      12.886   8.936  -8.996  1.00  1.320          N  
ATOM    510  CA  HIS A  33      14.314   8.646  -9.066  1.00  1.220          C  
ATOM    511  C   HIS A  33      14.797   7.471  -8.207  1.00  1.160          C  
ATOM    512  O   HIS A  33      14.059   6.914  -7.394  1.00  1.260          O  
ATOM    513  CB  HIS A  33      15.044   9.907  -8.611  1.00  1.750          C  
ATOM    514  CG  HIS A  33      14.581  10.264  -7.256  1.00  1.750          C  
ATOM    515  ND1 HIS A  33      13.385  10.924  -7.055  1.00  1.750          N  
ATOM    516  CD2 HIS A  33      15.074   9.994  -6.027  1.00  1.750          C  
ATOM    517  CE1 HIS A  33      13.168  11.041  -5.748  1.00  1.750          C  
ATOM    518  NE2 HIS A  33      14.175  10.481  -5.110  1.00  1.750          N  
ATOM    519  H   HIS A  33      12.664   9.734  -8.403  1.00  1.580          H  
ATOM    520  HA  HIS A  33      14.583   8.436 -10.102  1.00  1.460          H  
ATOM    521 1HB  HIS A  33      16.121   9.751  -8.592  1.00  2.100          H  
ATOM    522 2HB  HIS A  33      14.826  10.733  -9.290  1.00  2.100          H  
ATOM    523  HD2 HIS A  33      15.994   9.460  -5.803  1.00  2.100          H  
ATOM    524  HE1 HIS A  33      12.301  11.504  -5.280  1.00  2.100          H  
ATOM    525  HE2 HIS A  33      14.276  10.392  -4.105  1.00  2.100          H  
ATOM    526  N   SER A  34      16.076   7.117  -8.403  1.00  1.120          N  
ATOM    527  CA  SER A  34      16.795   6.085  -7.642  1.00  1.160          C  
ATOM    528  C   SER A  34      16.110   4.724  -7.560  1.00  1.120          C  
ATOM    529  O   SER A  34      16.150   4.046  -6.525  1.00  1.220          O  
ATOM    530  CB  SER A  34      17.090   6.590  -6.242  1.00  1.610          C  
ATOM    531  OG  SER A  34      17.919   7.730  -6.278  1.00  1.610          O  
ATOM    532  H   SER A  34      16.599   7.619  -9.105  1.00  1.340          H  
ATOM    533  HA  SER A  34      17.756   5.930  -8.136  1.00  1.390          H  
ATOM    534 1HB  SER A  34      16.156   6.831  -5.734  1.00  1.930          H  
ATOM    535 2HB  SER A  34      17.579   5.804  -5.672  1.00  1.930          H  
ATOM    536  HG  SER A  34      18.054   7.982  -5.362  1.00  1.930          H  
ATOM    537  N   SER A  35      15.559   4.259  -8.674  1.00  1.080          N  
ATOM    538  CA  SER A  35      14.904   2.959  -8.703  1.00  1.180          C  
ATOM    539  C   SER A  35      15.879   1.820  -8.837  1.00  1.240          C  
ATOM    540  O   SER A  35      15.960   1.154  -9.870  1.00  1.440          O  
ATOM    541  CB  SER A  35      13.913   2.841  -9.815  1.00  1.610          C  
ATOM    542  OG  SER A  35      12.824   3.689  -9.642  1.00  1.610          O  
ATOM    543  H   SER A  35      15.540   4.833  -9.501  1.00  1.300          H  
ATOM    544  HA  SER A  35      14.375   2.832  -7.761  1.00  1.420          H  
ATOM    545 1HB  SER A  35      14.391   3.057 -10.771  1.00  1.930          H  
ATOM    546 2HB  SER A  35      13.570   1.809  -9.848  1.00  1.930          H  
ATOM    547  HG  SER A  35      12.153   3.336 -10.263  1.00  1.930          H  
ATOM    548  N   ASN A  36      16.624   1.616  -7.780  1.00  1.300          N  
ATOM    549  CA  ASN A  36      17.625   0.578  -7.718  1.00  1.490          C  
ATOM    550  C   ASN A  36      16.881  -0.740  -7.843  1.00  1.510          C  
ATOM    551  O   ASN A  36      15.713  -0.820  -7.439  1.00  1.360          O  
ATOM    552  CB  ASN A  36      18.409   0.699  -6.435  1.00  2.010          C  
ATOM    553  CG  ASN A  36      19.232   1.972  -6.406  1.00  2.010          C  
ATOM    554  OD1 ASN A  36      19.656   2.505  -7.441  1.00  2.010          O  
ATOM    555  ND2 ASN A  36      19.461   2.472  -5.225  1.00  2.010          N  
ATOM    556  H   ASN A  36      16.469   2.263  -7.002  1.00  1.560          H  
ATOM    557  HA  ASN A  36      18.302   0.663  -8.573  1.00  1.790          H  
ATOM    558 1HB  ASN A  36      17.722   0.702  -5.588  1.00  2.410          H  
ATOM    559 2HB  ASN A  36      19.069  -0.159  -6.325  1.00  2.410          H  
ATOM    560 1HD2 ASN A  36      19.996   3.312  -5.133  1.00  2.410          H  
ATOM    561 2HD2 ASN A  36      19.101   2.020  -4.410  1.00  2.410          H  
ATOM    562  N   GLU A  37      17.561  -1.790  -8.305  1.00  1.840          N  
ATOM    563  CA  GLU A  37      16.916  -3.086  -8.518  1.00  2.010          C  
ATOM    564  C   GLU A  37      16.187  -3.585  -7.282  1.00  2.010          C  
ATOM    565  O   GLU A  37      15.106  -4.160  -7.390  1.00  2.040          O  
ATOM    566  CB  GLU A  37      17.962  -4.115  -8.950  1.00  2.750          C  
ATOM    567  CG  GLU A  37      18.587  -3.833 -10.323  1.00  2.750          C  
ATOM    568  CD  GLU A  37      19.711  -2.817 -10.273  1.00  2.750          C  
ATOM    569  OE1 GLU A  37      20.001  -2.327  -9.195  1.00  2.750          O  
ATOM    570  OE2 GLU A  37      20.263  -2.518 -11.299  1.00  2.750          O  
ATOM    571  H   GLU A  37      18.541  -1.679  -8.582  1.00  2.210          H  
ATOM    572  HA  GLU A  37      16.185  -2.972  -9.319  1.00  2.410          H  
ATOM    573 1HB  GLU A  37      18.760  -4.160  -8.210  1.00  3.300          H  
ATOM    574 2HB  GLU A  37      17.498  -5.102  -8.991  1.00  3.300          H  
ATOM    575 1HG  GLU A  37      18.974  -4.765 -10.732  1.00  3.300          H  
ATOM    576 2HG  GLU A  37      17.808  -3.470 -10.993  1.00  3.300          H  
ATOM    577  N   GLU A  38      16.715  -3.310  -6.096  1.00  2.060          N  
ATOM    578  CA  GLU A  38      16.036  -3.751  -4.899  1.00  2.170          C  
ATOM    579  C   GLU A  38      14.598  -3.218  -4.852  1.00  1.930          C  
ATOM    580  O   GLU A  38      13.711  -3.905  -4.351  1.00  2.060          O  
ATOM    581  CB  GLU A  38      16.789  -3.341  -3.640  1.00  2.990          C  
ATOM    582  CG  GLU A  38      16.147  -3.881  -2.377  1.00  2.990          C  
ATOM    583  CD  GLU A  38      16.899  -3.588  -1.130  1.00  2.990          C  
ATOM    584  OE1 GLU A  38      17.971  -3.045  -1.212  1.00  2.990          O  
ATOM    585  OE2 GLU A  38      16.377  -3.885  -0.065  1.00  2.990          O  
ATOM    586  H   GLU A  38      17.605  -2.834  -6.040  1.00  2.470          H  
ATOM    587  HA  GLU A  38      15.990  -4.839  -4.916  1.00  2.600          H  
ATOM    588 1HB  GLU A  38      17.816  -3.701  -3.690  1.00  3.590          H  
ATOM    589 2HB  GLU A  38      16.818  -2.254  -3.569  1.00  3.590          H  
ATOM    590 1HG  GLU A  38      15.172  -3.432  -2.288  1.00  3.590          H  
ATOM    591 2HG  GLU A  38      16.008  -4.956  -2.476  1.00  3.590          H  
ATOM    592  N   LEU A  39      14.355  -1.982  -5.310  1.00  1.710          N  
ATOM    593  CA  LEU A  39      13.014  -1.418  -5.247  1.00  1.600          C  
ATOM    594  C   LEU A  39      12.087  -2.163  -6.175  1.00  1.650          C  
ATOM    595  O   LEU A  39      10.962  -2.523  -5.793  1.00  1.810          O  
ATOM    596  CB  LEU A  39      13.017   0.061  -5.656  1.00  2.280          C  
ATOM    597  CG  LEU A  39      11.629   0.786  -5.672  1.00  2.280          C  
ATOM    598  CD1 LEU A  39      11.002   0.778  -4.273  1.00  2.280          C  
ATOM    599  CD2 LEU A  39      11.823   2.209  -6.188  1.00  2.280          C  
ATOM    600  H   LEU A  39      15.089  -1.439  -5.762  1.00  2.050          H  
ATOM    601  HA  LEU A  39      12.655  -1.522  -4.228  1.00  1.920          H  
ATOM    602 1HB  LEU A  39      13.670   0.601  -4.975  1.00  2.740          H  
ATOM    603 2HB  LEU A  39      13.441   0.138  -6.661  1.00  2.740          H  
ATOM    604  HG  LEU A  39      10.944   0.262  -6.343  1.00  2.740          H  
ATOM    605 1HD1 LEU A  39      10.049   1.287  -4.322  1.00  2.740          H  
ATOM    606 2HD1 LEU A  39      10.838  -0.243  -3.930  1.00  2.740          H  
ATOM    607 3HD1 LEU A  39      11.655   1.297  -3.576  1.00  2.740          H  
ATOM    608 1HD2 LEU A  39      10.858   2.721  -6.221  1.00  2.740          H  
ATOM    609 2HD2 LEU A  39      12.503   2.759  -5.532  1.00  2.740          H  
ATOM    610 3HD2 LEU A  39      12.239   2.171  -7.190  1.00  2.740          H  
ATOM    611  N   THR A  40      12.562  -2.391  -7.400  1.00  1.650          N  
ATOM    612  CA  THR A  40      11.727  -3.054  -8.390  1.00  1.820          C  
ATOM    613  C   THR A  40      11.472  -4.505  -7.990  1.00  2.080          C  
ATOM    614  O   THR A  40      10.431  -5.064  -8.351  1.00  2.300          O  
ATOM    615  CB  THR A  40      12.338  -2.957  -9.805  1.00  2.480          C  
ATOM    616  OG1 THR A  40      13.627  -3.563  -9.827  1.00  2.480          O  
ATOM    617  CG2 THR A  40      12.481  -1.484 -10.190  1.00  2.480          C  
ATOM    618  H   THR A  40      13.510  -2.059  -7.628  1.00  1.980          H  
ATOM    619  HA  THR A  40      10.764  -2.544  -8.416  1.00  2.180          H  
ATOM    620  HB  THR A  40      11.693  -3.461 -10.517  1.00  2.980          H  
ATOM    621  HG1 THR A  40      13.550  -4.523  -9.797  1.00  2.980          H  
ATOM    622 1HG2 THR A  40      12.913  -1.424 -11.181  1.00  2.980          H  
ATOM    623 2HG2 THR A  40      11.502  -1.012 -10.184  1.00  2.980          H  
ATOM    624 3HG2 THR A  40      13.135  -0.972  -9.482  1.00  2.980          H  
ATOM    625  N   ASN A  41      12.408  -5.095  -7.220  1.00  2.150          N  
ATOM    626  CA  ASN A  41      12.280  -6.453  -6.698  1.00  2.470          C  
ATOM    627  C   ASN A  41      11.335  -6.505  -5.483  1.00  2.540          C  
ATOM    628  O   ASN A  41      10.545  -7.443  -5.355  1.00  2.850          O  
ATOM    629  CB  ASN A  41      13.640  -7.004  -6.318  1.00  3.330          C  
ATOM    630  CG  ASN A  41      14.528  -7.285  -7.504  1.00  3.330          C  
ATOM    631  OD1 ASN A  41      14.073  -7.439  -8.645  1.00  3.330          O  
ATOM    632  ND2 ASN A  41      15.808  -7.358  -7.248  1.00  3.330          N  
ATOM    633  H   ASN A  41      13.289  -4.593  -7.070  1.00  2.580          H  
ATOM    634  HA  ASN A  41      11.846  -7.082  -7.475  1.00  2.960          H  
ATOM    635 1HB  ASN A  41      14.140  -6.288  -5.671  1.00  4.000          H  
ATOM    636 2HB  ASN A  41      13.510  -7.923  -5.748  1.00  4.000          H  
ATOM    637 1HD2 ASN A  41      16.454  -7.539  -7.989  1.00  4.000          H  
ATOM    638 2HD2 ASN A  41      16.142  -7.235  -6.315  1.00  4.000          H  
ATOM    639  N   ARG A  42      11.403  -5.497  -4.589  1.00  2.320          N  
ATOM    640  CA  ARG A  42      10.510  -5.432  -3.426  1.00  2.470          C  
ATOM    641  C   ARG A  42       9.054  -5.338  -3.865  1.00  2.500          C  
ATOM    642  O   ARG A  42       8.166  -5.914  -3.235  1.00  2.760          O  
ATOM    643  CB  ARG A  42      10.797  -4.223  -2.532  1.00  3.400          C  
ATOM    644  CG  ARG A  42      12.077  -4.241  -1.665  1.00  3.400          C  
ATOM    645  CD  ARG A  42      12.250  -2.915  -0.973  1.00  3.400          C  
ATOM    646  NE  ARG A  42      13.521  -2.778  -0.244  1.00  3.400          N  
ATOM    647  CZ  ARG A  42      13.973  -1.627   0.295  1.00  3.400          C  
ATOM    648  NH1 ARG A  42      13.268  -0.525   0.221  1.00  3.400          N  
ATOM    649  NH2 ARG A  42      15.145  -1.620   0.892  1.00  3.400          N  
ATOM    650  H   ARG A  42      12.129  -4.784  -4.691  1.00  2.780          H  
ATOM    651  HA  ARG A  42      10.643  -6.340  -2.837  1.00  2.960          H  
ATOM    652 1HB  ARG A  42      10.861  -3.337  -3.165  1.00  4.080          H  
ATOM    653 2HB  ARG A  42       9.954  -4.075  -1.864  1.00  4.080          H  
ATOM    654 1HG  ARG A  42      11.949  -4.993  -0.887  1.00  4.080          H  
ATOM    655 2HG  ARG A  42      12.949  -4.480  -2.231  1.00  4.080          H  
ATOM    656 1HD  ARG A  42      12.196  -2.123  -1.719  1.00  4.080          H  
ATOM    657 2HD  ARG A  42      11.443  -2.798  -0.255  1.00  4.080          H  
ATOM    658  HE  ARG A  42      14.163  -3.585  -0.168  1.00  4.080          H  
ATOM    659 1HH1 ARG A  42      12.367  -0.523  -0.223  1.00  4.080          H  
ATOM    660 2HH1 ARG A  42      13.623   0.333   0.620  1.00  4.080          H  
ATOM    661 1HH2 ARG A  42      15.694  -2.488   0.913  1.00  4.080          H  
ATOM    662 2HH2 ARG A  42      15.511  -0.779   1.297  1.00  4.080          H  
ATOM    663  N   ASN A  43       8.802  -4.609  -4.953  1.00  2.310          N  
ATOM    664  CA  ASN A  43       7.447  -4.434  -5.464  1.00  2.410          C  
ATOM    665  C   ASN A  43       6.715  -5.759  -5.728  1.00  2.660          C  
ATOM    666  O   ASN A  43       7.180  -6.595  -6.501  1.00  3.090          O  
ATOM    667  CB  ASN A  43       7.501  -3.602  -6.728  1.00  3.330          C  
ATOM    668  CG  ASN A  43       7.659  -2.117  -6.468  1.00  3.330          C  
ATOM    669  OD1 ASN A  43       7.517  -1.681  -5.310  1.00  3.330          O  
ATOM    670  ND2 ASN A  43       7.888  -1.329  -7.507  1.00  3.330          N  
ATOM    671  H   ASN A  43       9.585  -4.123  -5.403  1.00  2.770          H  
ATOM    672  HA  ASN A  43       6.875  -3.893  -4.714  1.00  2.890          H  
ATOM    673 1HB  ASN A  43       8.377  -3.918  -7.294  1.00  4.000          H  
ATOM    674 2HB  ASN A  43       6.673  -3.808  -7.341  1.00  4.000          H  
ATOM    675 1HD2 ASN A  43       7.960  -0.328  -7.390  1.00  4.000          H  
ATOM    676 2HD2 ASN A  43       7.946  -1.682  -8.461  1.00  4.000          H  
ATOM    677  N   GLN A  44       5.517  -5.926  -5.132  1.00  2.740          N  
ATOM    678  CA  GLN A  44       4.784  -7.197  -5.311  1.00  3.050          C  
ATOM    679  C   GLN A  44       3.507  -7.135  -6.147  1.00  2.710          C  
ATOM    680  O   GLN A  44       3.199  -8.082  -6.863  1.00  2.970          O  
ATOM    681  CB  GLN A  44       4.423  -7.829  -3.961  1.00  4.150          C  
ATOM    682  CG  GLN A  44       5.615  -8.159  -3.078  1.00  4.150          C  
ATOM    683  CD  GLN A  44       6.589  -9.156  -3.680  1.00  4.150          C  
ATOM    684  OE1 GLN A  44       6.256 -10.297  -4.052  1.00  4.150          O  
ATOM    685  NE2 GLN A  44       7.820  -8.701  -3.799  1.00  4.150          N  
ATOM    686  H   GLN A  44       5.180  -5.177  -4.517  1.00  3.290          H  
ATOM    687  HA  GLN A  44       5.456  -7.888  -5.819  1.00  3.660          H  
ATOM    688 1HB  GLN A  44       3.769  -7.155  -3.408  1.00  4.980          H  
ATOM    689 2HB  GLN A  44       3.864  -8.747  -4.129  1.00  4.980          H  
ATOM    690 1HG  GLN A  44       6.162  -7.255  -2.892  1.00  4.980          H  
ATOM    691 2HG  GLN A  44       5.250  -8.567  -2.137  1.00  4.980          H  
ATOM    692 1HE2 GLN A  44       8.545  -9.258  -4.205  1.00  4.980          H  
ATOM    693 2HE2 GLN A  44       8.035  -7.746  -3.496  1.00  4.980          H  
ATOM    694  N   ARG A  45       2.789  -6.012  -6.106  1.00  2.710          N  
ATOM    695  CA  ARG A  45       1.504  -5.900  -6.813  1.00  2.820          C  
ATOM    696  C   ARG A  45       1.696  -5.463  -8.252  1.00  2.410          C  
ATOM    697  O   ARG A  45       0.755  -5.335  -9.041  1.00  2.810          O  
ATOM    698  CB  ARG A  45       0.586  -4.893  -6.146  1.00  3.900          C  
ATOM    699  CG  ARG A  45       1.055  -3.454  -6.299  1.00  3.900          C  
ATOM    700  CD  ARG A  45       0.094  -2.488  -5.801  1.00  3.900          C  
ATOM    701  NE  ARG A  45       0.607  -1.133  -5.920  1.00  3.900          N  
ATOM    702  CZ  ARG A  45       0.573  -0.377  -7.043  1.00  3.900          C  
ATOM    703  NH1 ARG A  45       0.067  -0.851  -8.165  1.00  3.900          N  
ATOM    704  NH2 ARG A  45       1.057   0.845  -7.016  1.00  3.900          N  
ATOM    705  H   ARG A  45       3.108  -5.258  -5.517  1.00  3.250          H  
ATOM    706  HA  ARG A  45       1.028  -6.867  -6.811  1.00  3.380          H  
ATOM    707 1HB  ARG A  45      -0.416  -4.974  -6.570  1.00  4.680          H  
ATOM    708 2HB  ARG A  45       0.511  -5.112  -5.079  1.00  4.680          H  
ATOM    709 1HG  ARG A  45       1.971  -3.322  -5.744  1.00  4.680          H  
ATOM    710 2HG  ARG A  45       1.237  -3.219  -7.341  1.00  4.680          H  
ATOM    711 1HD  ARG A  45      -0.833  -2.565  -6.364  1.00  4.680          H  
ATOM    712 2HD  ARG A  45      -0.105  -2.686  -4.743  1.00  4.680          H  
ATOM    713  HE  ARG A  45       1.002  -0.715  -5.092  1.00  4.680          H  
ATOM    714 1HH1 ARG A  45      -0.298  -1.790  -8.205  1.00  4.680          H  
ATOM    715 2HH1 ARG A  45       0.058  -0.276  -8.996  1.00  4.680          H  
ATOM    716 1HH2 ARG A  45       1.450   1.214  -6.164  1.00  4.680          H  
ATOM    717 2HH2 ARG A  45       1.048   1.416  -7.852  1.00  4.680          H  
ATOM    718  N   TYR A  46       2.934  -5.217  -8.594  1.00  2.100          N  
ATOM    719  CA  TYR A  46       3.314  -4.722  -9.892  1.00  2.150          C  
ATOM    720  C   TYR A  46       3.411  -5.876 -10.880  1.00  2.240          C  
ATOM    721  O   TYR A  46       4.498  -6.319 -11.252  1.00  2.750          O  
ATOM    722  CB  TYR A  46       4.625  -3.960  -9.735  1.00  2.990          C  
ATOM    723  CG  TYR A  46       4.498  -2.642  -8.910  1.00  2.990          C  
ATOM    724  CD1 TYR A  46       4.341  -2.677  -7.524  1.00  2.990          C  
ATOM    725  CD2 TYR A  46       4.612  -1.412  -9.529  1.00  2.990          C  
ATOM    726  CE1 TYR A  46       4.302  -1.517  -6.795  1.00  2.990          C  
ATOM    727  CE2 TYR A  46       4.579  -0.248  -8.781  1.00  2.990          C  
ATOM    728  CZ  TYR A  46       4.427  -0.307  -7.423  1.00  2.990          C  
ATOM    729  OH  TYR A  46       4.430   0.841  -6.680  1.00  2.990          O  
ATOM    730  H   TYR A  46       3.643  -5.393  -7.902  1.00  2.520          H  
ATOM    731  HA  TYR A  46       2.544  -4.037 -10.247  1.00  2.580          H  
ATOM    732 1HB  TYR A  46       5.362  -4.602  -9.245  1.00  3.590          H  
ATOM    733 2HB  TYR A  46       5.015  -3.717 -10.712  1.00  3.590          H  
ATOM    734  HD1 TYR A  46       4.271  -3.621  -7.002  1.00  3.590          H  
ATOM    735  HD2 TYR A  46       4.747  -1.358 -10.591  1.00  3.590          H  
ATOM    736  HE1 TYR A  46       4.200  -1.559  -5.721  1.00  3.590          H  
ATOM    737  HE2 TYR A  46       4.687   0.714  -9.262  1.00  3.590          H  
ATOM    738  HH  TYR A  46       4.298   0.617  -5.756  1.00  3.590          H  
ATOM    739  N   THR A  47       2.232  -6.342 -11.302  1.00  2.270          N  
ATOM    740  CA  THR A  47       2.054  -7.500 -12.188  1.00  2.710          C  
ATOM    741  C   THR A  47       1.767  -7.077 -13.630  1.00  2.650          C  
ATOM    742  O   THR A  47       1.462  -7.896 -14.499  1.00  3.140          O  
ATOM    743  CB  THR A  47       0.931  -8.410 -11.661  1.00  3.620          C  
ATOM    744  OG1 THR A  47      -0.304  -7.679 -11.614  1.00  3.620          O  
ATOM    745  CG2 THR A  47       1.291  -8.888 -10.243  1.00  3.620          C  
ATOM    746  H   THR A  47       1.404  -5.907 -10.882  1.00  2.720          H  
ATOM    747  HA  THR A  47       2.979  -8.074 -12.190  1.00  3.250          H  
ATOM    748  HB  THR A  47       0.816  -9.267 -12.321  1.00  4.340          H  
ATOM    749  HG1 THR A  47      -1.028  -8.293 -11.439  1.00  4.340          H  
ATOM    750 1HG2 THR A  47       0.502  -9.530  -9.873  1.00  4.340          H  
ATOM    751 2HG2 THR A  47       2.226  -9.442 -10.274  1.00  4.340          H  
ATOM    752 3HG2 THR A  47       1.402  -8.038  -9.578  1.00  4.340          H  
ATOM    753  N   ASN A  48       1.879  -5.778 -13.850  1.00  2.400          N  
ATOM    754  CA  ASN A  48       1.701  -5.077 -15.108  1.00  2.550          C  
ATOM    755  C   ASN A  48       2.976  -4.263 -15.254  1.00  2.400          C  
ATOM    756  O   ASN A  48       4.011  -4.674 -14.732  1.00  2.630          O  
ATOM    757  CB  ASN A  48       0.444  -4.224 -15.084  1.00  3.510          C  
ATOM    758  CG  ASN A  48      -0.800  -5.036 -15.266  1.00  3.510          C  
ATOM    759  OD1 ASN A  48      -1.064  -5.533 -16.368  1.00  3.510          O  
ATOM    760  ND2 ASN A  48      -1.574  -5.180 -14.222  1.00  3.510          N  
ATOM    761  H   ASN A  48       2.135  -5.226 -13.045  1.00  2.880          H  
ATOM    762  HA  ASN A  48       1.649  -5.790 -15.932  1.00  3.060          H  
ATOM    763 1HB  ASN A  48       0.385  -3.695 -14.131  1.00  4.210          H  
ATOM    764 2HB  ASN A  48       0.474  -3.481 -15.869  1.00  4.210          H  
ATOM    765 1HD2 ASN A  48      -2.417  -5.714 -14.296  1.00  4.210          H  
ATOM    766 2HD2 ASN A  48      -1.324  -4.765 -13.346  1.00  4.210          H  
ATOM    767  N   GLN A  49       2.974  -3.151 -15.982  1.00  2.410          N  
ATOM    768  CA  GLN A  49       4.242  -2.447 -16.077  1.00  2.630          C  
ATOM    769  C   GLN A  49       4.744  -2.138 -14.679  1.00  2.480          C  
ATOM    770  O   GLN A  49       4.028  -1.555 -13.852  1.00  2.680          O  
ATOM    771  CB  GLN A  49       4.127  -1.139 -16.864  1.00  3.590          C  
ATOM    772  CG  GLN A  49       5.476  -0.411 -17.027  1.00  3.590          C  
ATOM    773  CD  GLN A  49       5.388   0.851 -17.851  1.00  3.590          C  
ATOM    774  OE1 GLN A  49       4.301   1.385 -18.104  1.00  3.590          O  
ATOM    775  NE2 GLN A  49       6.539   1.348 -18.283  1.00  3.590          N  
ATOM    776  H   GLN A  49       2.145  -2.801 -16.435  1.00  2.890          H  
ATOM    777  HA  GLN A  49       4.970  -3.093 -16.567  1.00  3.160          H  
ATOM    778 1HB  GLN A  49       3.721  -1.339 -17.855  1.00  4.310          H  
ATOM    779 2HB  GLN A  49       3.440  -0.467 -16.353  1.00  4.310          H  
ATOM    780 1HG  GLN A  49       5.843  -0.122 -16.043  1.00  4.310          H  
ATOM    781 2HG  GLN A  49       6.188  -1.082 -17.505  1.00  4.310          H  
ATOM    782 1HE2 GLN A  49       6.554   2.177 -18.844  1.00  4.310          H  
ATOM    783 2HE2 GLN A  49       7.404   0.892 -18.055  1.00  4.310          H  
ATOM    784  N   ASN A  50       5.994  -2.471 -14.407  1.00  2.300          N  
ATOM    785  CA  ASN A  50       6.476  -2.159 -13.090  1.00  2.310          C  
ATOM    786  C   ASN A  50       6.837  -0.708 -13.143  1.00  1.840          C  
ATOM    787  O   ASN A  50       7.919  -0.353 -13.585  1.00  1.880          O  
ATOM    788  CB  ASN A  50       7.653  -3.026 -12.670  1.00  3.230          C  
ATOM    789  CG  ASN A  50       8.116  -2.825 -11.178  1.00  3.230          C  
ATOM    790  OD1 ASN A  50       7.984  -1.746 -10.523  1.00  3.230          O  
ATOM    791  ND2 ASN A  50       8.674  -3.927 -10.667  1.00  3.230          N  
ATOM    792  H   ASN A  50       6.564  -2.956 -15.085  1.00  2.760          H  
ATOM    793  HA  ASN A  50       5.673  -2.287 -12.375  1.00  2.770          H  
ATOM    794 1HB  ASN A  50       7.377  -4.075 -12.801  1.00  3.880          H  
ATOM    795 2HB  ASN A  50       8.498  -2.834 -13.330  1.00  3.880          H  
ATOM    796 1HD2 ASN A  50       9.051  -3.997  -9.715  1.00  3.880          H  
ATOM    797 2HD2 ASN A  50       8.739  -4.747 -11.237  1.00  3.880          H  
ATOM    798  N   ALA A  51       5.936   0.124 -12.665  1.00  1.880          N  
ATOM    799  CA  ALA A  51       6.062   1.578 -12.719  1.00  1.700          C  
ATOM    800  C   ALA A  51       7.321   2.091 -12.040  1.00  1.550          C  
ATOM    801  O   ALA A  51       7.723   3.221 -12.291  1.00  1.990          O  
ATOM    802  CB  ALA A  51       4.864   2.249 -12.083  1.00  2.450          C  
ATOM    803  H   ALA A  51       5.056  -0.308 -12.382  1.00  2.260          H  
ATOM    804  HA  ALA A  51       6.106   1.865 -13.771  1.00  2.040          H  
ATOM    805 1HB  ALA A  51       4.969   3.322 -12.178  1.00  2.940          H  
ATOM    806 2HB  ALA A  51       3.954   1.925 -12.586  1.00  2.940          H  
ATOM    807 3HB  ALA A  51       4.813   1.991 -11.037  1.00  2.940          H  
ATOM    808  N   SER A  52       7.945   1.310 -11.155  1.00  1.490          N  
ATOM    809  CA  SER A  52       9.139   1.827 -10.512  1.00  1.610          C  
ATOM    810  C   SER A  52      10.368   1.523 -11.345  1.00  1.600          C  
ATOM    811  O   SER A  52      11.470   1.965 -11.037  1.00  1.770          O  
ATOM    812  CB  SER A  52       9.330   1.215  -9.141  1.00  2.210          C  
ATOM    813  OG  SER A  52       8.245   1.504  -8.304  1.00  2.210          O  
ATOM    814  H   SER A  52       7.664   0.341 -10.958  1.00  1.790          H  
ATOM    815  HA  SER A  52       9.059   2.906 -10.428  1.00  1.930          H  
ATOM    816 1HB  SER A  52       9.448   0.141  -9.245  1.00  2.650          H  
ATOM    817 2HB  SER A  52      10.242   1.607  -8.702  1.00  2.650          H  
ATOM    818  HG  SER A  52       8.114   2.474  -8.371  1.00  2.650          H  
ATOM    819  N   MET A  53      10.207   0.756 -12.407  1.00  2.040          N  
ATOM    820  CA  MET A  53      11.338   0.371 -13.206  1.00  2.500          C  
ATOM    821  C   MET A  53      11.637   1.443 -14.237  1.00  2.360          C  
ATOM    822  O   MET A  53      10.749   1.952 -14.924  1.00  2.390          O  
ATOM    823  CB  MET A  53      11.065  -0.998 -13.805  1.00  3.320          C  
ATOM    824  CG  MET A  53      12.212  -1.636 -14.557  1.00  3.320          C  
ATOM    825  SD  MET A  53      11.824  -3.321 -15.089  1.00  3.320          S  
ATOM    826  CE  MET A  53      11.834  -4.232 -13.522  1.00  3.320          C  
ATOM    827  H   MET A  53       9.279   0.445 -12.682  1.00  2.450          H  
ATOM    828  HA  MET A  53      12.213   0.296 -12.563  1.00  3.000          H  
ATOM    829 1HB  MET A  53      10.754  -1.647 -13.008  1.00  3.980          H  
ATOM    830 2HB  MET A  53      10.222  -0.915 -14.492  1.00  3.980          H  
ATOM    831 1HG  MET A  53      12.440  -1.044 -15.443  1.00  3.980          H  
ATOM    832 2HG  MET A  53      13.097  -1.666 -13.924  1.00  3.980          H  
ATOM    833 1HE  MET A  53      11.623  -5.283 -13.716  1.00  3.980          H  
ATOM    834 2HE  MET A  53      12.816  -4.142 -13.051  1.00  3.980          H  
ATOM    835 3HE  MET A  53      11.076  -3.841 -12.856  1.00  3.980          H  
ATOM    836  N   GLY A  54      12.916   1.749 -14.380  1.00  2.560          N  
ATOM    837  CA  GLY A  54      13.363   2.780 -15.297  1.00  2.610          C  
ATOM    838  C   GLY A  54      13.651   4.006 -14.454  1.00  2.510          C  
ATOM    839  O   GLY A  54      13.135   4.120 -13.346  1.00  2.960          O  
ATOM    840  H   GLY A  54      13.594   1.286 -13.792  1.00  3.070          H  
ATOM    841 1HA  GLY A  54      14.261   2.457 -15.821  1.00  3.130          H  
ATOM    842 2HA  GLY A  54      12.592   2.991 -16.033  1.00  3.130          H  
ATOM    843  N   SER A  55      14.486   4.907 -14.945  1.00  2.350          N  
ATOM    844  CA  SER A  55      14.790   6.101 -14.174  1.00  2.630          C  
ATOM    845  C   SER A  55      13.936   7.282 -14.602  1.00  2.770          C  
ATOM    846  O   SER A  55      13.977   7.712 -15.754  1.00  3.070          O  
ATOM    847  CB  SER A  55      16.252   6.478 -14.317  1.00  3.570          C  
ATOM    848  OG  SER A  55      17.092   5.501 -13.760  1.00  3.570          O  
ATOM    849  H   SER A  55      14.906   4.777 -15.852  1.00  2.820          H  
ATOM    850  HA  SER A  55      14.586   5.900 -13.120  1.00  3.160          H  
ATOM    851 1HB  SER A  55      16.489   6.609 -15.370  1.00  4.280          H  
ATOM    852 2HB  SER A  55      16.423   7.435 -13.821  1.00  4.280          H  
ATOM    853  HG  SER A  55      17.988   5.815 -13.898  1.00  4.280          H  
ATOM    854  N   PHE A  56      13.200   7.846 -13.667  1.00  3.120          N  
ATOM    855  CA  PHE A  56      12.353   8.983 -13.951  1.00  3.650          C  
ATOM    856  C   PHE A  56      13.218  10.172 -13.514  1.00  3.390          C  
ATOM    857  O   PHE A  56      14.079   9.993 -12.643  1.00  3.640          O  
ATOM    858  CB  PHE A  56      11.056   8.822 -13.155  1.00  4.900          C  
ATOM    859  CG  PHE A  56      10.237   7.532 -13.559  1.00  4.900          C  
ATOM    860  CD1 PHE A  56      10.621   6.260 -13.105  1.00  4.900          C  
ATOM    861  CD2 PHE A  56       9.111   7.588 -14.328  1.00  4.900          C  
ATOM    862  CE1 PHE A  56       9.920   5.132 -13.447  1.00  4.900          C  
ATOM    863  CE2 PHE A  56       8.400   6.450 -14.677  1.00  4.900          C  
ATOM    864  CZ  PHE A  56       8.813   5.224 -14.235  1.00  4.900          C  
ATOM    865  H   PHE A  56      13.191   7.448 -12.731  1.00  3.740          H  
ATOM    866  HA  PHE A  56      12.145   9.054 -15.019  1.00  4.380          H  
ATOM    867 1HB  PHE A  56      11.290   8.771 -12.141  1.00  5.880          H  
ATOM    868 2HB  PHE A  56      10.427   9.702 -13.307  1.00  5.880          H  
ATOM    869  HD1 PHE A  56      11.501   6.144 -12.469  1.00  5.880          H  
ATOM    870  HD2 PHE A  56       8.775   8.519 -14.650  1.00  5.880          H  
ATOM    871  HE1 PHE A  56      10.252   4.150 -13.084  1.00  5.880          H  
ATOM    872  HE2 PHE A  56       7.501   6.520 -15.290  1.00  5.880          H  
ATOM    873  HZ  PHE A  56       8.260   4.317 -14.495  1.00  5.880          H  
ATOM    874  N   THR A  57      13.064  11.337 -14.157  1.00  3.450          N  
ATOM    875  CA  THR A  57      13.898  12.496 -13.836  1.00  3.750          C  
ATOM    876  C   THR A  57      13.071  13.463 -12.988  1.00  3.540          C  
ATOM    877  O   THR A  57      11.964  13.075 -12.632  1.00  3.430          O  
ATOM    878  CB  THR A  57      14.390  13.194 -15.127  1.00  5.130          C  
ATOM    879  OG1 THR A  57      13.304  13.860 -15.774  1.00  5.130          O  
ATOM    880  CG2 THR A  57      14.934  12.129 -16.072  1.00  5.130          C  
ATOM    881  H   THR A  57      12.340  11.439 -14.878  1.00  4.140          H  
ATOM    882  HA  THR A  57      14.755  12.129 -13.281  1.00  4.500          H  
ATOM    883  HB  THR A  57      15.173  13.897 -14.922  1.00  6.160          H  
ATOM    884  HG1 THR A  57      13.657  14.390 -16.503  1.00  6.160          H  
ATOM    885 1HG2 THR A  57      15.278  12.601 -16.988  1.00  6.160          H  
ATOM    886 2HG2 THR A  57      15.764  11.612 -15.588  1.00  6.160          H  
ATOM    887 3HG2 THR A  57      14.156  11.408 -16.318  1.00  6.160          H  
ATOM    888  N   PRO A  58      13.638  14.587 -12.459  1.00  3.880          N  
ATOM    889  CA  PRO A  58      12.998  15.734 -11.774  1.00  3.950          C  
ATOM    890  C   PRO A  58      12.297  16.791 -12.697  1.00  3.760          C  
ATOM    891  O   PRO A  58      12.912  17.809 -13.028  1.00  3.840          O  
ATOM    892  CB  PRO A  58      14.200  16.393 -11.048  1.00  5.930          C  
ATOM    893  CG  PRO A  58      15.287  15.382 -11.039  1.00  5.930          C  
ATOM    894  CD  PRO A  58      15.122  14.645 -12.328  1.00  5.930          C  
ATOM    895  HA  PRO A  58      12.288  15.333 -11.053  1.00  4.740          H  
ATOM    896 1HB  PRO A  58      14.507  17.313 -11.565  1.00  7.110          H  
ATOM    897 2HB  PRO A  58      13.938  16.698 -10.039  1.00  7.110          H  
ATOM    898 1HG  PRO A  58      16.265  15.890 -10.952  1.00  7.110          H  
ATOM    899 2HG  PRO A  58      15.193  14.735 -10.151  1.00  7.110          H  
ATOM    900 1HD  PRO A  58      15.570  15.236 -13.138  1.00  7.110          H  
ATOM    901 2HD  PRO A  58      15.603  13.681 -12.196  1.00  7.110          H  
ATOM    902  N   VAL A  59      11.068  16.574 -13.186  1.00  4.060          N  
ATOM    903  CA  VAL A  59      10.142  15.485 -12.941  1.00  4.460          C  
ATOM    904  C   VAL A  59       9.616  14.930 -14.261  1.00  3.940          C  
ATOM    905  O   VAL A  59       8.407  14.792 -14.406  1.00  4.330          O  
ATOM    906  CB  VAL A  59       8.932  15.959 -12.087  1.00  6.080          C  
ATOM    907  CG1 VAL A  59       9.351  16.257 -10.686  1.00  6.080          C  
ATOM    908  CG2 VAL A  59       8.355  17.228 -12.674  1.00  6.080          C  
ATOM    909  H   VAL A  59      10.727  17.250 -13.864  1.00  4.870          H  
ATOM    910  HA  VAL A  59      10.610  14.722 -12.374  1.00  5.350          H  
ATOM    911  HB  VAL A  59       8.178  15.168 -12.062  1.00  7.300          H  
ATOM    912 1HG1 VAL A  59       8.505  16.585 -10.090  1.00  7.300          H  
ATOM    913 2HG1 VAL A  59       9.771  15.359 -10.245  1.00  7.300          H  
ATOM    914 3HG1 VAL A  59      10.085  17.049 -10.720  1.00  7.300          H  
ATOM    915 1HG2 VAL A  59       7.519  17.568 -12.093  1.00  7.300          H  
ATOM    916 2HG2 VAL A  59       9.112  18.002 -12.669  1.00  7.300          H  
ATOM    917 3HG2 VAL A  59       8.027  17.057 -13.688  1.00  7.300          H  
ATOM    918  N   GLN A  60      10.467  14.589 -15.225  1.00  3.470          N  
ATOM    919  CA  GLN A  60       9.891  14.063 -16.447  1.00  3.320          C  
ATOM    920  C   GLN A  60       9.737  12.573 -16.294  1.00  2.810          C  
ATOM    921  O   GLN A  60      10.710  11.828 -16.096  1.00  2.880          O  
ATOM    922  CB  GLN A  60      10.716  14.425 -17.686  1.00  4.710          C  
ATOM    923  CG  GLN A  60       9.998  14.139 -19.020  1.00  4.710          C  
ATOM    924  CD  GLN A  60      10.305  12.787 -19.615  1.00  4.710          C  
ATOM    925  OE1 GLN A  60      11.478  12.403 -19.682  1.00  4.710          O  
ATOM    926  NE2 GLN A  60       9.288  12.059 -20.055  1.00  4.710          N  
ATOM    927  H   GLN A  60      11.477  14.654 -15.130  1.00  4.160          H  
ATOM    928  HA  GLN A  60       8.897  14.492 -16.582  1.00  3.980          H  
ATOM    929 1HB  GLN A  60      10.974  15.486 -17.657  1.00  5.650          H  
ATOM    930 2HB  GLN A  60      11.641  13.861 -17.683  1.00  5.650          H  
ATOM    931 1HG  GLN A  60       8.919  14.186 -18.869  1.00  5.650          H  
ATOM    932 2HG  GLN A  60      10.310  14.888 -19.734  1.00  5.650          H  
ATOM    933 1HE2 GLN A  60       9.453  11.158 -20.448  1.00  5.650          H  
ATOM    934 2HE2 GLN A  60       8.302  12.366 -19.972  1.00  5.650          H  
ATOM    935  N   SER A  61       8.498  12.137 -16.377  1.00  2.980          N  
ATOM    936  CA  SER A  61       8.207  10.747 -16.197  1.00  3.290          C  
ATOM    937  C   SER A  61       8.269  10.010 -17.512  1.00  3.440          C  
ATOM    938  O   SER A  61       7.780  10.488 -18.525  1.00  4.040          O  
ATOM    939  CB  SER A  61       6.849  10.594 -15.551  1.00  4.480          C  
ATOM    940  OG  SER A  61       6.850  11.099 -14.241  1.00  4.480          O  
ATOM    941  H   SER A  61       7.752  12.798 -16.539  1.00  3.580          H  
ATOM    942  HA  SER A  61       8.968  10.351 -15.538  1.00  3.950          H  
ATOM    943 1HB  SER A  61       6.137  11.141 -16.135  1.00  5.380          H  
ATOM    944 2HB  SER A  61       6.552   9.553 -15.562  1.00  5.380          H  
ATOM    945  HG  SER A  61       5.937  11.053 -13.922  1.00  5.380          H  
ATOM    946  N   LEU A  62       8.738   8.777 -17.483  1.00  3.390          N  
ATOM    947  CA  LEU A  62       8.868   7.959 -18.682  1.00  4.130          C  
ATOM    948  C   LEU A  62       7.521   7.718 -19.364  1.00  4.280          C  
ATOM    949  O   LEU A  62       7.450   7.439 -20.561  1.00  4.740          O  
ATOM    950  CB  LEU A  62       9.512   6.628 -18.271  1.00  5.490          C  
ATOM    951  CG  LEU A  62      10.985   6.728 -17.726  1.00  5.490          C  
ATOM    952  CD1 LEU A  62      11.418   5.393 -17.172  1.00  5.490          C  
ATOM    953  CD2 LEU A  62      11.937   7.157 -18.823  1.00  5.490          C  
ATOM    954  H   LEU A  62       9.094   8.412 -16.612  1.00  4.070          H  
ATOM    955  HA  LEU A  62       9.500   8.486 -19.390  1.00  4.960          H  
ATOM    956 1HB  LEU A  62       8.900   6.157 -17.512  1.00  6.580          H  
ATOM    957 2HB  LEU A  62       9.528   5.974 -19.143  1.00  6.580          H  
ATOM    958  HG  LEU A  62      11.025   7.453 -16.915  1.00  6.580          H  
ATOM    959 1HD1 LEU A  62      12.426   5.495 -16.788  1.00  6.580          H  
ATOM    960 2HD1 LEU A  62      10.757   5.090 -16.366  1.00  6.580          H  
ATOM    961 3HD1 LEU A  62      11.398   4.640 -17.955  1.00  6.580          H  
ATOM    962 1HD2 LEU A  62      12.947   7.215 -18.406  1.00  6.580          H  
ATOM    963 2HD2 LEU A  62      11.919   6.428 -19.632  1.00  6.580          H  
ATOM    964 3HD2 LEU A  62      11.665   8.132 -19.211  1.00  6.580          H  
ATOM    965  N   GLN A  63       6.462   7.779 -18.570  1.00  4.380          N  
ATOM    966  CA  GLN A  63       5.093   7.569 -19.003  1.00  4.710          C  
ATOM    967  C   GLN A  63       4.322   8.859 -19.363  1.00  4.180          C  
ATOM    968  O   GLN A  63       3.161   8.765 -19.767  1.00  4.670          O  
ATOM    969  CB  GLN A  63       4.340   6.844 -17.879  1.00  6.460          C  
ATOM    970  CG  GLN A  63       4.833   5.429 -17.564  1.00  6.460          C  
ATOM    971  CD  GLN A  63       4.104   4.831 -16.359  1.00  6.460          C  
ATOM    972  OE1 GLN A  63       3.833   5.537 -15.390  1.00  6.460          O  
ATOM    973  NE2 GLN A  63       3.771   3.550 -16.411  1.00  6.460          N  
ATOM    974  H   GLN A  63       6.632   8.017 -17.609  1.00  5.260          H  
ATOM    975  HA  GLN A  63       5.112   6.936 -19.889  1.00  5.650          H  
ATOM    976 1HB  GLN A  63       4.436   7.421 -16.968  1.00  7.750          H  
ATOM    977 2HB  GLN A  63       3.277   6.796 -18.123  1.00  7.750          H  
ATOM    978 1HG  GLN A  63       4.647   4.788 -18.428  1.00  7.750          H  
ATOM    979 2HG  GLN A  63       5.898   5.459 -17.345  1.00  7.750          H  
ATOM    980 1HE2 GLN A  63       3.278   3.125 -15.652  1.00  7.750          H  
ATOM    981 2HE2 GLN A  63       3.989   2.975 -17.223  1.00  7.750          H  
ATOM    982  N   PHE A  64       4.922  10.051 -19.155  1.00  3.470          N  
ATOM    983  CA  PHE A  64       4.184  11.310 -19.354  1.00  3.270          C  
ATOM    984  C   PHE A  64       4.980  12.466 -20.032  1.00  3.010          C  
ATOM    985  O   PHE A  64       6.211  12.516 -19.955  1.00  3.080          O  
ATOM    986  CB  PHE A  64       3.638  11.801 -18.007  1.00  4.660          C  
ATOM    987  CG  PHE A  64       2.689  10.838 -17.348  1.00  4.660          C  
ATOM    988  CD1 PHE A  64       3.126   9.947 -16.374  1.00  4.660          C  
ATOM    989  CD2 PHE A  64       1.359  10.794 -17.727  1.00  4.660          C  
ATOM    990  CE1 PHE A  64       2.262   9.042 -15.808  1.00  4.660          C  
ATOM    991  CE2 PHE A  64       0.495   9.884 -17.159  1.00  4.660          C  
ATOM    992  CZ  PHE A  64       0.953   9.007 -16.205  1.00  4.660          C  
ATOM    993  H   PHE A  64       5.909  10.075 -18.896  1.00  4.160          H  
ATOM    994  HA  PHE A  64       3.332  11.048 -19.963  1.00  3.920          H  
ATOM    995 1HB  PHE A  64       4.459  11.969 -17.342  1.00  5.590          H  
ATOM    996 2HB  PHE A  64       3.133  12.747 -18.130  1.00  5.590          H  
ATOM    997  HD1 PHE A  64       4.154   9.959 -16.064  1.00  5.590          H  
ATOM    998  HD2 PHE A  64       0.997  11.475 -18.493  1.00  5.590          H  
ATOM    999  HE1 PHE A  64       2.620   8.341 -15.042  1.00  5.590          H  
ATOM   1000  HE2 PHE A  64      -0.549   9.852 -17.472  1.00  5.590          H  
ATOM   1001  HZ  PHE A  64       0.276   8.283 -15.764  1.00  5.590          H  
ATOM   1002  N   PRO A  65       4.298  13.423 -20.715  1.00  3.170          N  
ATOM   1003  CA  PRO A  65       4.876  14.640 -21.278  1.00  3.330          C  
ATOM   1004  C   PRO A  65       5.601  15.488 -20.235  1.00  3.230          C  
ATOM   1005  O   PRO A  65       5.091  15.694 -19.125  1.00  3.200          O  
ATOM   1006  CB  PRO A  65       3.642  15.374 -21.815  1.00  5.000          C  
ATOM   1007  CG  PRO A  65       2.644  14.283 -22.115  1.00  5.000          C  
ATOM   1008  CD  PRO A  65       2.854  13.250 -21.035  1.00  5.000          C  
ATOM   1009  HA  PRO A  65       5.562  14.369 -22.097  1.00  4.000          H  
ATOM   1010 1HB  PRO A  65       3.279  16.093 -21.071  1.00  5.990          H  
ATOM   1011 2HB  PRO A  65       3.914  15.958 -22.707  1.00  5.990          H  
ATOM   1012 1HG  PRO A  65       1.620  14.694 -22.117  1.00  5.990          H  
ATOM   1013 2HG  PRO A  65       2.821  13.879 -23.123  1.00  5.990          H  
ATOM   1014 1HD  PRO A  65       2.216  13.452 -20.165  1.00  5.990          H  
ATOM   1015 2HD  PRO A  65       2.646  12.281 -21.501  1.00  5.990          H  
ATOM   1016  N   GLU A  66       6.739  16.046 -20.635  1.00  3.680          N  
ATOM   1017  CA  GLU A  66       7.566  16.882 -19.776  1.00  4.040          C  
ATOM   1018  C   GLU A  66       6.847  18.079 -19.198  1.00  4.040          C  
ATOM   1019  O   GLU A  66       6.824  18.258 -17.985  1.00  4.060          O  
ATOM   1020  CB  GLU A  66       8.789  17.377 -20.547  1.00  5.510          C  
ATOM   1021  CG  GLU A  66       9.770  18.211 -19.723  1.00  5.510          C  
ATOM   1022  CD  GLU A  66      10.956  18.635 -20.527  1.00  5.510          C  
ATOM   1023  OE1 GLU A  66      10.993  18.318 -21.690  1.00  5.510          O  
ATOM   1024  OE2 GLU A  66      11.830  19.272 -19.990  1.00  5.510          O  
ATOM   1025  H   GLU A  66       7.069  15.846 -21.571  1.00  4.420          H  
ATOM   1026  HA  GLU A  66       7.904  16.275 -18.937  1.00  4.850          H  
ATOM   1027 1HB  GLU A  66       9.323  16.536 -20.974  1.00  6.610          H  
ATOM   1028 2HB  GLU A  66       8.460  18.000 -21.377  1.00  6.610          H  
ATOM   1029 1HG  GLU A  66       9.266  19.106 -19.359  1.00  6.610          H  
ATOM   1030 2HG  GLU A  66      10.098  17.635 -18.858  1.00  6.610          H  
ATOM   1031  N   GLN A  67       6.247  18.904 -20.044  1.00  4.370          N  
ATOM   1032  CA  GLN A  67       5.659  20.146 -19.565  1.00  4.830          C  
ATOM   1033  C   GLN A  67       4.524  19.918 -18.576  1.00  4.240          C  
ATOM   1034  O   GLN A  67       4.393  20.667 -17.597  1.00  4.510          O  
ATOM   1035  CB  GLN A  67       5.179  20.960 -20.766  1.00  6.580          C  
ATOM   1036  CG  GLN A  67       6.325  21.439 -21.661  1.00  6.580          C  
ATOM   1037  CD  GLN A  67       6.829  20.340 -22.606  1.00  6.580          C  
ATOM   1038  OE1 GLN A  67       6.258  19.234 -22.655  1.00  6.580          O  
ATOM   1039  NE2 GLN A  67       7.895  20.625 -23.331  1.00  6.580          N  
ATOM   1040  H   GLN A  67       6.242  18.681 -21.038  1.00  5.240          H  
ATOM   1041  HA  GLN A  67       6.438  20.711 -19.051  1.00  5.800          H  
ATOM   1042 1HB  GLN A  67       4.493  20.361 -21.365  1.00  7.890          H  
ATOM   1043 2HB  GLN A  67       4.631  21.834 -20.418  1.00  7.890          H  
ATOM   1044 1HG  GLN A  67       5.977  22.277 -22.264  1.00  7.890          H  
ATOM   1045 2HG  GLN A  67       7.158  21.749 -21.031  1.00  7.890          H  
ATOM   1046 1HE2 GLN A  67       8.280  19.942 -23.957  1.00  7.890          H  
ATOM   1047 2HE2 GLN A  67       8.332  21.521 -23.252  1.00  7.890          H  
ATOM   1048  N   SER A  68       3.728  18.871 -18.802  1.00  3.770          N  
ATOM   1049  CA  SER A  68       2.613  18.556 -17.921  1.00  3.700          C  
ATOM   1050  C   SER A  68       3.116  18.196 -16.532  1.00  3.030          C  
ATOM   1051  O   SER A  68       2.537  18.610 -15.515  1.00  3.220          O  
ATOM   1052  CB  SER A  68       1.818  17.392 -18.487  1.00  5.210          C  
ATOM   1053  OG  SER A  68       1.188  17.742 -19.693  1.00  5.210          O  
ATOM   1054  H   SER A  68       3.874  18.310 -19.630  1.00  4.520          H  
ATOM   1055  HA  SER A  68       1.969  19.432 -17.844  1.00  4.440          H  
ATOM   1056 1HB  SER A  68       2.490  16.547 -18.657  1.00  6.250          H  
ATOM   1057 2HB  SER A  68       1.074  17.076 -17.761  1.00  6.250          H  
ATOM   1058  HG  SER A  68       0.729  16.952 -19.991  1.00  6.250          H  
ATOM   1059  N   GLN A  69       4.208  17.432 -16.488  1.00  2.740          N  
ATOM   1060  CA  GLN A  69       4.745  17.019 -15.210  1.00  2.910          C  
ATOM   1061  C   GLN A  69       5.513  18.151 -14.536  1.00  2.760          C  
ATOM   1062  O   GLN A  69       5.366  18.369 -13.339  1.00  3.160          O  
ATOM   1063  CB  GLN A  69       5.645  15.808 -15.397  1.00  4.010          C  
ATOM   1064  CG  GLN A  69       4.926  14.572 -15.926  1.00  4.010          C  
ATOM   1065  CD  GLN A  69       3.865  14.025 -15.002  1.00  4.010          C  
ATOM   1066  OE1 GLN A  69       4.130  13.671 -13.856  1.00  4.010          O  
ATOM   1067  NE2 GLN A  69       2.639  13.961 -15.505  1.00  4.010          N  
ATOM   1068  H   GLN A  69       4.627  17.085 -17.362  1.00  3.290          H  
ATOM   1069  HA  GLN A  69       3.919  16.741 -14.558  1.00  3.490          H  
ATOM   1070 1HB  GLN A  69       6.460  16.055 -16.086  1.00  4.810          H  
ATOM   1071 2HB  GLN A  69       6.086  15.549 -14.440  1.00  4.810          H  
ATOM   1072 1HG  GLN A  69       4.449  14.821 -16.868  1.00  4.810          H  
ATOM   1073 2HG  GLN A  69       5.669  13.795 -16.087  1.00  4.810          H  
ATOM   1074 1HE2 GLN A  69       1.885  13.598 -14.956  1.00  4.810          H  
ATOM   1075 2HE2 GLN A  69       2.462  14.269 -16.438  1.00  4.810          H  
ATOM   1076  N   GLN A  70       6.266  18.960 -15.287  1.00  2.710          N  
ATOM   1077  CA  GLN A  70       7.015  20.017 -14.611  1.00  3.140          C  
ATOM   1078  C   GLN A  70       6.027  20.991 -13.965  1.00  2.770          C  
ATOM   1079  O   GLN A  70       6.295  21.533 -12.893  1.00  3.270          O  
ATOM   1080  CB  GLN A  70       7.951  20.796 -15.559  1.00  4.220          C  
ATOM   1081  CG  GLN A  70       9.117  19.996 -16.226  1.00  4.220          C  
ATOM   1082  CD  GLN A  70      10.095  19.264 -15.295  1.00  4.220          C  
ATOM   1083  OE1 GLN A  70       9.966  18.053 -15.213  1.00  4.220          O  
ATOM   1084  NE2 GLN A  70      11.052  19.926 -14.638  1.00  4.220          N  
ATOM   1085  H   GLN A  70       6.377  18.786 -16.287  1.00  3.250          H  
ATOM   1086  HA  GLN A  70       7.616  19.580 -13.823  1.00  3.770          H  
ATOM   1087 1HB  GLN A  70       7.350  21.214 -16.370  1.00  5.070          H  
ATOM   1088 2HB  GLN A  70       8.387  21.633 -15.019  1.00  5.070          H  
ATOM   1089 1HG  GLN A  70       8.686  19.245 -16.861  1.00  5.070          H  
ATOM   1090 2HG  GLN A  70       9.697  20.688 -16.836  1.00  5.070          H  
ATOM   1091 1HE2 GLN A  70      11.727  19.397 -14.040  1.00  5.070          H  
ATOM   1092 2HE2 GLN A  70      11.141  20.916 -14.729  1.00  5.070          H  
ATOM   1093  N   THR A  71       4.880  21.193 -14.624  1.00  2.280          N  
ATOM   1094  CA  THR A  71       3.824  22.087 -14.169  1.00  2.480          C  
ATOM   1095  C   THR A  71       3.060  21.637 -12.910  1.00  1.950          C  
ATOM   1096  O   THR A  71       2.840  22.446 -12.005  1.00  2.430          O  
ATOM   1097  CB  THR A  71       2.782  22.294 -15.296  1.00  3.390          C  
ATOM   1098  OG1 THR A  71       3.419  22.880 -16.439  1.00  3.390          O  
ATOM   1099  CG2 THR A  71       1.657  23.225 -14.829  1.00  3.390          C  
ATOM   1100  H   THR A  71       4.759  20.737 -15.529  1.00  2.740          H  
ATOM   1101  HA  THR A  71       4.282  23.049 -13.949  1.00  2.980          H  
ATOM   1102  HB  THR A  71       2.357  21.330 -15.581  1.00  4.070          H  
ATOM   1103  HG1 THR A  71       3.967  22.194 -16.879  1.00  4.070          H  
ATOM   1104 1HG2 THR A  71       0.947  23.357 -15.642  1.00  4.070          H  
ATOM   1105 2HG2 THR A  71       1.135  22.805 -13.973  1.00  4.070          H  
ATOM   1106 3HG2 THR A  71       2.078  24.190 -14.553  1.00  4.070          H  
ATOM   1107  N   ASN A  72       2.625  20.366 -12.850  1.00  1.560          N  
ATOM   1108  CA  ASN A  72       1.744  19.930 -11.757  1.00  1.590          C  
ATOM   1109  C   ASN A  72       2.279  19.153 -10.528  1.00  1.230          C  
ATOM   1110  O   ASN A  72       1.452  18.653  -9.752  1.00  1.260          O  
ATOM   1111  CB  ASN A  72       0.614  19.124 -12.373  1.00  2.210          C  
ATOM   1112  CG  ASN A  72      -0.300  19.977 -13.218  1.00  2.210          C  
ATOM   1113  OD1 ASN A  72      -0.682  21.090 -12.832  1.00  2.210          O  
ATOM   1114  ND2 ASN A  72      -0.658  19.475 -14.375  1.00  2.210          N  
ATOM   1115  H   ASN A  72       2.822  19.727 -13.629  1.00  1.870          H  
ATOM   1116  HA  ASN A  72       1.300  20.839 -11.347  1.00  1.910          H  
ATOM   1117 1HB  ASN A  72       1.037  18.332 -12.997  1.00  2.660          H  
ATOM   1118 2HB  ASN A  72       0.022  18.645 -11.592  1.00  2.660          H  
ATOM   1119 1HD2 ASN A  72      -1.264  19.994 -14.979  1.00  2.660          H  
ATOM   1120 2HD2 ASN A  72      -0.332  18.570 -14.654  1.00  2.660          H  
ATOM   1121  N   MET A  73       3.598  19.027 -10.305  1.00  1.190          N  
ATOM   1122  CA  MET A  73       4.042  18.250  -9.127  1.00  1.090          C  
ATOM   1123  C   MET A  73       4.325  19.110  -7.870  1.00  1.060          C  
ATOM   1124  O   MET A  73       5.022  20.123  -7.977  1.00  1.160          O  
ATOM   1125  CB  MET A  73       5.335  17.497  -9.430  1.00  1.570          C  
ATOM   1126  CG  MET A  73       5.369  16.549 -10.619  1.00  1.570          C  
ATOM   1127  SD  MET A  73       4.269  15.228 -10.627  1.00  1.570          S  
ATOM   1128  CE  MET A  73       4.787  14.245  -9.292  1.00  1.570          C  
ATOM   1129  H   MET A  73       4.281  19.444 -10.934  1.00  1.430          H  
ATOM   1130  HA  MET A  73       3.267  17.537  -8.876  1.00  1.310          H  
ATOM   1131 1HB  MET A  73       6.144  18.216  -9.568  1.00  1.880          H  
ATOM   1132 2HB  MET A  73       5.568  16.915  -8.581  1.00  1.880          H  
ATOM   1133 1HG  MET A  73       5.173  17.108 -11.482  1.00  1.880          H  
ATOM   1134 2HG  MET A  73       6.348  16.133 -10.703  1.00  1.880          H  
ATOM   1135 1HE  MET A  73       4.157  13.356  -9.221  1.00  1.880          H  
ATOM   1136 2HE  MET A  73       5.811  13.955  -9.476  1.00  1.880          H  
ATOM   1137 3HE  MET A  73       4.712  14.801  -8.368  1.00  1.880          H  
ATOM   1138  N   LEU A  74       3.869  18.639  -6.686  1.00  1.060          N  
ATOM   1139  CA  LEU A  74       4.128  19.262  -5.358  1.00  1.100          C  
ATOM   1140  C   LEU A  74       4.781  18.310  -4.357  1.00  1.020          C  
ATOM   1141  O   LEU A  74       4.473  17.113  -4.346  1.00  1.010          O  
ATOM   1142  CB  LEU A  74       2.826  19.734  -4.695  1.00  1.520          C  
ATOM   1143  CG  LEU A  74       2.029  20.840  -5.355  1.00  1.520          C  
ATOM   1144  CD1 LEU A  74       0.674  20.944  -4.663  1.00  1.520          C  
ATOM   1145  CD2 LEU A  74       2.776  22.165  -5.195  1.00  1.520          C  
ATOM   1146  H   LEU A  74       3.257  17.812  -6.737  1.00  1.270          H  
ATOM   1147  HA  LEU A  74       4.805  20.104  -5.494  1.00  1.320          H  
ATOM   1148 1HB  LEU A  74       2.165  18.871  -4.628  1.00  1.830          H  
ATOM   1149 2HB  LEU A  74       3.062  20.058  -3.679  1.00  1.830          H  
ATOM   1150  HG  LEU A  74       1.872  20.611  -6.413  1.00  1.830          H  
ATOM   1151 1HD1 LEU A  74       0.095  21.740  -5.136  1.00  1.830          H  
ATOM   1152 2HD1 LEU A  74       0.134  19.998  -4.767  1.00  1.830          H  
ATOM   1153 3HD1 LEU A  74       0.805  21.169  -3.607  1.00  1.830          H  
ATOM   1154 1HD2 LEU A  74       2.193  22.963  -5.654  1.00  1.830          H  
ATOM   1155 2HD2 LEU A  74       2.918  22.381  -4.134  1.00  1.830          H  
ATOM   1156 3HD2 LEU A  74       3.747  22.110  -5.685  1.00  1.830          H  
ATOM   1157  N   TYR A  75       5.633  18.836  -3.465  1.00  1.040          N  
ATOM   1158  CA  TYR A  75       6.254  17.980  -2.449  1.00  1.000          C  
ATOM   1159  C   TYR A  75       5.398  17.795  -1.201  1.00  0.890          C  
ATOM   1160  O   TYR A  75       5.051  18.776  -0.540  1.00  1.000          O  
ATOM   1161  CB  TYR A  75       7.618  18.530  -2.044  1.00  1.420          C  
ATOM   1162  CG  TYR A  75       8.295  17.595  -1.131  1.00  1.420          C  
ATOM   1163  CD1 TYR A  75       8.975  16.534  -1.673  1.00  1.420          C  
ATOM   1164  CD2 TYR A  75       8.204  17.746   0.235  1.00  1.420          C  
ATOM   1165  CE1 TYR A  75       9.571  15.635  -0.865  1.00  1.420          C  
ATOM   1166  CE2 TYR A  75       8.801  16.836   1.045  1.00  1.420          C  
ATOM   1167  CZ  TYR A  75       9.480  15.791   0.512  1.00  1.420          C  
ATOM   1168  OH  TYR A  75      10.064  14.894   1.354  1.00  1.420          O  
ATOM   1169  H   TYR A  75       5.860  19.838  -3.490  1.00  1.250          H  
ATOM   1170  HA  TYR A  75       6.385  16.997  -2.846  1.00  1.200          H  
ATOM   1171 1HB  TYR A  75       8.239  18.675  -2.931  1.00  1.700          H  
ATOM   1172 2HB  TYR A  75       7.510  19.491  -1.548  1.00  1.700          H  
ATOM   1173  HD1 TYR A  75       9.032  16.420  -2.750  1.00  1.700          H  
ATOM   1174  HD2 TYR A  75       7.655  18.584   0.663  1.00  1.700          H  
ATOM   1175  HE1 TYR A  75      10.105  14.806  -1.302  1.00  1.700          H  
ATOM   1176  HE2 TYR A  75       8.738  16.942   2.124  1.00  1.700          H  
ATOM   1177  HH  TYR A  75       9.818  15.106   2.262  1.00  1.700          H  
ATOM   1178  N   ASN A  76       5.055  16.544  -0.867  1.00  0.760          N  
ATOM   1179  CA  ASN A  76       4.191  16.289   0.295  1.00  0.700          C  
ATOM   1180  C   ASN A  76       5.021  15.841   1.495  1.00  0.690          C  
ATOM   1181  O   ASN A  76       5.628  14.765   1.473  1.00  0.820          O  
ATOM   1182  CB  ASN A  76       3.090  15.287  -0.007  1.00  1.000          C  
ATOM   1183  CG  ASN A  76       2.060  15.218   1.135  1.00  1.000          C  
ATOM   1184  OD1 ASN A  76       2.389  15.610   2.261  1.00  1.000          O  
ATOM   1185  ND2 ASN A  76       0.863  14.751   0.848  1.00  1.000          N  
ATOM   1186  H   ASN A  76       5.400  15.748  -1.422  1.00  0.910          H  
ATOM   1187  HA  ASN A  76       3.720  17.224   0.590  1.00  0.840          H  
ATOM   1188 1HB  ASN A  76       2.595  15.546  -0.930  1.00  1.200          H  
ATOM   1189 2HB  ASN A  76       3.530  14.295  -0.142  1.00  1.200          H  
ATOM   1190 1HD2 ASN A  76       0.149  14.693   1.548  1.00  1.200          H  
ATOM   1191 2HD2 ASN A  76       0.654  14.447  -0.084  1.00  1.200          H  
ATOM   1192  N   GLY A  77       5.097  16.670   2.528  1.00  0.760          N  
ATOM   1193  CA  GLY A  77       5.960  16.298   3.641  1.00  0.840          C  
ATOM   1194  C   GLY A  77       5.847  17.133   4.911  1.00  0.780          C  
ATOM   1195  O   GLY A  77       4.793  17.643   5.272  1.00  1.060          O  
ATOM   1196  H   GLY A  77       4.556  17.544   2.511  1.00  0.910          H  
ATOM   1197 1HA  GLY A  77       5.759  15.257   3.893  1.00  1.010          H  
ATOM   1198 2HA  GLY A  77       6.988  16.327   3.301  1.00  1.010          H  
ATOM   1199  N   ASP A  78       6.967  17.203   5.622  1.00  0.910          N  
ATOM   1200  CA  ASP A  78       7.127  17.844   6.924  1.00  0.980          C  
ATOM   1201  C   ASP A  78       7.489  19.335   6.921  1.00  0.930          C  
ATOM   1202  O   ASP A  78       7.736  19.913   7.979  1.00  1.130          O  
ATOM   1203  CB  ASP A  78       8.172  17.034   7.707  1.00  1.340          C  
ATOM   1204  CG  ASP A  78       9.500  16.928   6.913  1.00  1.340          C  
ATOM   1205  OD1 ASP A  78       9.405  17.076   5.698  1.00  1.340          O  
ATOM   1206  OD2 ASP A  78      10.563  16.653   7.467  1.00  1.340          O  
ATOM   1207  H   ASP A  78       7.811  16.768   5.237  1.00  1.090          H  
ATOM   1208  HA  ASP A  78       6.179  17.753   7.452  1.00  1.180          H  
ATOM   1209 1HB  ASP A  78       8.363  17.512   8.672  1.00  1.610          H  
ATOM   1210 2HB  ASP A  78       7.789  16.035   7.901  1.00  1.610          H  
ATOM   1211  N   ASP A  79       7.490  19.968   5.758  1.00  0.910          N  
ATOM   1212  CA  ASP A  79       7.802  21.394   5.661  1.00  1.150          C  
ATOM   1213  C   ASP A  79       6.953  21.977   4.542  1.00  1.190          C  
ATOM   1214  O   ASP A  79       7.446  22.663   3.640  1.00  1.400          O  
ATOM   1215  CB  ASP A  79       9.293  21.628   5.395  1.00  1.510          C  
ATOM   1216  CG  ASP A  79       9.786  23.094   5.657  1.00  1.510          C  
ATOM   1217  OD1 ASP A  79       9.219  23.736   6.508  1.00  1.510          O  
ATOM   1218  OD2 ASP A  79      10.738  23.526   5.035  1.00  1.510          O  
ATOM   1219  H   ASP A  79       7.266  19.443   4.923  1.00  1.090          H  
ATOM   1220  HA  ASP A  79       7.524  21.881   6.596  1.00  1.380          H  
ATOM   1221 1HB  ASP A  79       9.892  20.931   5.991  1.00  1.820          H  
ATOM   1222 2HB  ASP A  79       9.475  21.405   4.368  1.00  1.820          H  
ATOM   1223  N   GLY A  80       5.670  21.640   4.584  1.00  1.090          N  
ATOM   1224  CA  GLY A  80       4.718  22.105   3.598  1.00  1.220          C  
ATOM   1225  C   GLY A  80       4.139  23.451   3.956  1.00  1.330          C  
ATOM   1226  O   GLY A  80       4.115  23.823   5.130  1.00  1.420          O  
ATOM   1227  H   GLY A  80       5.346  21.080   5.365  1.00  1.310          H  
ATOM   1228 1HA  GLY A  80       5.170  22.139   2.630  1.00  1.460          H  
ATOM   1229 2HA  GLY A  80       3.918  21.390   3.540  1.00  1.460          H  
ATOM   1230  N   ASN A  81       3.657  24.191   2.956  1.00  1.500          N  
ATOM   1231  CA  ASN A  81       2.981  25.438   3.245  1.00  1.780          C  
ATOM   1232  C   ASN A  81       1.556  25.390   2.717  1.00  1.840          C  
ATOM   1233  O   ASN A  81       0.657  26.025   3.277  1.00  2.140          O  
ATOM   1234  CB  ASN A  81       3.730  26.617   2.669  1.00  2.380          C  
ATOM   1235  CG  ASN A  81       5.078  26.800   3.292  1.00  2.380          C  
ATOM   1236  OD1 ASN A  81       5.202  27.089   4.488  1.00  2.380          O  
ATOM   1237  ND2 ASN A  81       6.098  26.651   2.496  1.00  2.380          N  
ATOM   1238  H   ASN A  81       3.725  23.877   1.988  1.00  1.800          H  
ATOM   1239  HA  ASN A  81       2.917  25.565   4.324  1.00  2.140          H  
ATOM   1240 1HB  ASN A  81       3.855  26.467   1.596  1.00  2.860          H  
ATOM   1241 2HB  ASN A  81       3.144  27.528   2.807  1.00  2.860          H  
ATOM   1242 1HD2 ASN A  81       7.030  26.756   2.845  1.00  2.860          H  
ATOM   1243 2HD2 ASN A  81       5.936  26.434   1.534  1.00  2.860          H  
ATOM   1244  N   ASN A  82       1.331  24.641   1.633  1.00  2.090          N  
ATOM   1245  CA  ASN A  82       0.006  24.614   1.045  1.00  2.320          C  
ATOM   1246  C   ASN A  82      -0.848  23.545   1.733  1.00  1.660          C  
ATOM   1247  O   ASN A  82      -0.367  22.814   2.608  1.00  1.450          O  
ATOM   1248  CB  ASN A  82       0.126  24.371  -0.458  1.00  3.160          C  
ATOM   1249  CG  ASN A  82      -0.985  24.973  -1.284  1.00  3.160          C  
ATOM   1250  OD1 ASN A  82      -2.137  25.063  -0.831  1.00  3.160          O  
ATOM   1251  ND2 ASN A  82      -0.660  25.385  -2.487  1.00  3.160          N  
ATOM   1252  H   ASN A  82       2.089  24.130   1.175  1.00  2.510          H  
ATOM   1253  HA  ASN A  82      -0.474  25.582   1.211  1.00  2.780          H  
ATOM   1254 1HB  ASN A  82       1.085  24.757  -0.807  1.00  3.790          H  
ATOM   1255 2HB  ASN A  82       0.128  23.296  -0.634  1.00  3.790          H  
ATOM   1256 1HD2 ASN A  82      -1.355  25.793  -3.083  1.00  3.790          H  
ATOM   1257 2HD2 ASN A  82       0.282  25.290  -2.811  1.00  3.790          H  
ATOM   1258  N   ASN A  83      -2.101  23.434   1.308  1.00  1.890          N  
ATOM   1259  CA  ASN A  83      -3.040  22.461   1.850  1.00  1.750          C  
ATOM   1260  C   ASN A  83      -2.873  21.170   1.087  1.00  1.470          C  
ATOM   1261  O   ASN A  83      -2.072  21.106   0.161  1.00  2.310          O  
ATOM   1262  CB  ASN A  83      -4.461  23.006   1.725  1.00  2.510          C  
ATOM   1263  CG  ASN A  83      -5.480  22.434   2.714  1.00  2.510          C  
ATOM   1264  OD1 ASN A  83      -5.350  21.314   3.237  1.00  2.510          O  
ATOM   1265  ND2 ASN A  83      -6.502  23.212   2.978  1.00  2.510          N  
ATOM   1266  H   ASN A  83      -2.416  24.072   0.584  1.00  2.270          H  
ATOM   1267  HA  ASN A  83      -2.801  22.270   2.897  1.00  2.100          H  
ATOM   1268 1HB  ASN A  83      -4.435  24.088   1.846  1.00  3.010          H  
ATOM   1269 2HB  ASN A  83      -4.820  22.806   0.712  1.00  3.010          H  
ATOM   1270 1HD2 ASN A  83      -7.210  22.910   3.617  1.00  3.010          H  
ATOM   1271 2HD2 ASN A  83      -6.573  24.109   2.542  1.00  3.010          H  
ATOM   1272  N   THR A  84      -3.633  20.144   1.439  1.00  1.290          N  
ATOM   1273  CA  THR A  84      -3.527  18.936   0.639  1.00  1.440          C  
ATOM   1274  C   THR A  84      -4.185  19.235  -0.682  1.00  1.200          C  
ATOM   1275  O   THR A  84      -5.352  19.641  -0.696  1.00  1.310          O  
ATOM   1276  CB  THR A  84      -4.172  17.716   1.311  1.00  1.960          C  
ATOM   1277  OG1 THR A  84      -3.488  17.453   2.533  1.00  1.960          O  
ATOM   1278  CG2 THR A  84      -4.096  16.478   0.399  1.00  1.960          C  
ATOM   1279  H   THR A  84      -4.275  20.234   2.221  1.00  1.550          H  
ATOM   1280  HA  THR A  84      -2.474  18.720   0.451  1.00  1.730          H  
ATOM   1281  HB  THR A  84      -5.218  17.932   1.526  1.00  2.350          H  
ATOM   1282  HG1 THR A  84      -3.556  18.235   3.086  1.00  2.350          H  
ATOM   1283 1HG2 THR A  84      -4.554  15.629   0.889  1.00  2.350          H  
ATOM   1284 2HG2 THR A  84      -4.628  16.667  -0.534  1.00  2.350          H  
ATOM   1285 3HG2 THR A  84      -3.054  16.250   0.182  1.00  2.350          H  
ATOM   1286  N   ILE A  85      -3.412  18.974  -1.753  1.00  1.690          N  
ATOM   1287  CA  ILE A  85      -4.381  19.436  -2.757  1.00  1.770          C  
ATOM   1288  C   ILE A  85      -5.324  18.304  -3.119  1.00  1.430          C  
ATOM   1289  O   ILE A  85      -4.881  17.237  -3.537  1.00  1.950          O  
ATOM   1290  CB  ILE A  85      -3.630  19.984  -3.983  1.00  2.450          C  
ATOM   1291  CG1 ILE A  85      -2.675  21.153  -3.544  1.00  2.450          C  
ATOM   1292  CG2 ILE A  85      -4.580  20.414  -5.072  1.00  2.450          C  
ATOM   1293  CD1 ILE A  85      -3.307  22.354  -2.851  1.00  2.450          C  
ATOM   1294  H   ILE A  85      -2.984  18.837  -2.658  1.00  2.030          H  
ATOM   1295  HA  ILE A  85      -4.958  20.288  -2.429  1.00  2.120          H  
ATOM   1296  HB  ILE A  85      -2.982  19.200  -4.389  1.00  2.940          H  
ATOM   1297 1HG1 ILE A  85      -1.921  20.758  -2.868  1.00  2.940          H  
ATOM   1298 2HG1 ILE A  85      -2.184  21.521  -4.441  1.00  2.940          H  
ATOM   1299 1HG2 ILE A  85      -4.015  20.777  -5.902  1.00  2.940          H  
ATOM   1300 2HG2 ILE A  85      -5.145  19.575  -5.391  1.00  2.940          H  
ATOM   1301 3HG2 ILE A  85      -5.242  21.200  -4.721  1.00  2.940          H  
ATOM   1302 1HD1 ILE A  85      -2.529  23.060  -2.635  1.00  2.940          H  
ATOM   1303 2HD1 ILE A  85      -4.042  22.823  -3.499  1.00  2.940          H  
ATOM   1304 3HD1 ILE A  85      -3.776  22.060  -1.917  1.00  2.940          H  
ATOM   1305  N   ASN A  86      -6.630  18.542  -3.003  1.00  1.240          N  
ATOM   1306  CA  ASN A  86      -7.599  17.490  -3.298  1.00  1.440          C  
ATOM   1307  C   ASN A  86      -8.130  17.570  -4.732  1.00  1.420          C  
ATOM   1308  O   ASN A  86      -9.090  16.895  -5.105  1.00  1.670          O  
ATOM   1309  CB  ASN A  86      -8.722  17.513  -2.280  1.00  1.940          C  
ATOM   1310  CG  ASN A  86      -8.247  17.098  -0.892  1.00  1.940          C  
ATOM   1311  OD1 ASN A  86      -7.420  16.195  -0.732  1.00  1.940          O  
ATOM   1312  ND2 ASN A  86      -8.763  17.760   0.110  1.00  1.940          N  
ATOM   1313  H   ASN A  86      -6.938  19.443  -2.653  1.00  1.490          H  
ATOM   1314  HA  ASN A  86      -7.082  16.544  -3.208  1.00  1.730          H  
ATOM   1315 1HB  ASN A  86      -9.147  18.516  -2.226  1.00  2.320          H  
ATOM   1316 2HB  ASN A  86      -9.515  16.834  -2.597  1.00  2.320          H  
ATOM   1317 1HD2 ASN A  86      -8.492  17.551   1.049  1.00  2.320          H  
ATOM   1318 2HD2 ASN A  86      -9.429  18.486  -0.060  1.00  2.320          H  
ATOM   1319  N   ASP A  87      -7.512  18.444  -5.514  1.00  1.810          N  
ATOM   1320  CA  ASP A  87      -7.801  18.649  -6.928  1.00  2.060          C  
ATOM   1321  C   ASP A  87      -6.957  17.656  -7.730  1.00  1.890          C  
ATOM   1322  O   ASP A  87      -6.138  16.924  -7.172  1.00  2.300          O  
ATOM   1323  CB  ASP A  87      -7.486  20.108  -7.318  1.00  2.780          C  
ATOM   1324  CG  ASP A  87      -8.228  20.626  -8.564  1.00  2.780          C  
ATOM   1325  OD1 ASP A  87      -8.574  19.823  -9.410  1.00  2.780          O  
ATOM   1326  OD2 ASP A  87      -8.430  21.807  -8.657  1.00  2.780          O  
ATOM   1327  H   ASP A  87      -6.769  18.974  -5.098  1.00  2.170          H  
ATOM   1328  HA  ASP A  87      -8.856  18.446  -7.117  1.00  2.470          H  
ATOM   1329 1HB  ASP A  87      -7.728  20.764  -6.482  1.00  3.340          H  
ATOM   1330 2HB  ASP A  87      -6.415  20.204  -7.505  1.00  3.340          H  
ATOM   1331  N   ASN A  88      -7.067  17.671  -9.049  1.00  1.770          N  
ATOM   1332  CA  ASN A  88      -6.324  16.703  -9.865  1.00  1.970          C  
ATOM   1333  C   ASN A  88      -4.879  17.125 -10.169  1.00  1.600          C  
ATOM   1334  O   ASN A  88      -4.496  17.273 -11.333  1.00  1.830          O  
ATOM   1335  CB  ASN A  88      -7.059  16.444 -11.161  1.00  2.680          C  
ATOM   1336  CG  ASN A  88      -8.417  15.827 -10.955  1.00  2.680          C  
ATOM   1337  OD1 ASN A  88      -8.648  14.990 -10.078  1.00  2.680          O  
ATOM   1338  ND2 ASN A  88      -9.346  16.243 -11.769  1.00  2.680          N  
ATOM   1339  H   ASN A  88      -7.723  18.334  -9.464  1.00  2.120          H  
ATOM   1340  HA  ASN A  88      -6.268  15.766  -9.309  1.00  2.360          H  
ATOM   1341 1HB  ASN A  88      -7.179  17.385 -11.699  1.00  3.210          H  
ATOM   1342 2HB  ASN A  88      -6.464  15.781 -11.785  1.00  3.210          H  
ATOM   1343 1HD2 ASN A  88     -10.277  15.885 -11.691  1.00  3.210          H  
ATOM   1344 2HD2 ASN A  88      -9.131  16.926 -12.467  1.00  3.210          H  
ATOM   1345  N   GLU A  89      -4.075  17.252  -9.114  1.00  1.740          N  
ATOM   1346  CA  GLU A  89      -2.653  17.633  -9.162  1.00  1.920          C  
ATOM   1347  C   GLU A  89      -1.811  16.397  -8.864  1.00  1.560          C  
ATOM   1348  O   GLU A  89      -2.370  15.307  -8.765  1.00  1.720          O  
ATOM   1349  CB  GLU A  89      -2.330  18.831  -8.265  1.00  2.620          C  
ATOM   1350  CG  GLU A  89      -3.007  20.137  -8.746  1.00  2.620          C  
ATOM   1351  CD  GLU A  89      -2.538  21.385  -8.017  1.00  2.620          C  
ATOM   1352  OE1 GLU A  89      -1.781  21.256  -7.092  1.00  2.620          O  
ATOM   1353  OE2 GLU A  89      -2.952  22.459  -8.384  1.00  2.620          O  
ATOM   1354  H   GLU A  89      -4.519  17.059  -8.212  1.00  2.090          H  
ATOM   1355  HA  GLU A  89      -2.416  17.946 -10.180  1.00  2.300          H  
ATOM   1356 1HB  GLU A  89      -2.666  18.626  -7.247  1.00  3.140          H  
ATOM   1357 2HB  GLU A  89      -1.252  18.995  -8.234  1.00  3.140          H  
ATOM   1358 1HG  GLU A  89      -2.803  20.257  -9.811  1.00  3.140          H  
ATOM   1359 2HG  GLU A  89      -4.088  20.035  -8.624  1.00  3.140          H  
ATOM   1360  N   ARG A  90      -0.480  16.500  -8.843  1.00  1.240          N  
ATOM   1361  CA  ARG A  90       0.319  15.290  -8.664  1.00  1.070          C  
ATOM   1362  C   ARG A  90       1.296  15.440  -7.482  1.00  0.940          C  
ATOM   1363  O   ARG A  90       1.839  16.523  -7.250  1.00  1.030          O  
ATOM   1364  CB  ARG A  90       1.095  15.073  -9.922  1.00  1.570          C  
ATOM   1365  CG  ARG A  90       0.290  14.956 -11.175  1.00  1.570          C  
ATOM   1366  CD  ARG A  90      -0.536  13.775 -11.302  1.00  1.570          C  
ATOM   1367  NE  ARG A  90      -1.214  13.841 -12.584  1.00  1.570          N  
ATOM   1368  CZ  ARG A  90      -2.374  14.504 -12.785  1.00  1.570          C  
ATOM   1369  NH1 ARG A  90      -2.964  15.105 -11.786  1.00  1.570          N  
ATOM   1370  NH2 ARG A  90      -2.902  14.573 -13.994  1.00  1.570          N  
ATOM   1371  H   ARG A  90      -0.005  17.401  -8.952  1.00  1.490          H  
ATOM   1372  HA  ARG A  90      -0.333  14.442  -8.464  1.00  1.280          H  
ATOM   1373 1HB  ARG A  90       1.712  15.938 -10.056  1.00  1.880          H  
ATOM   1374 2HB  ARG A  90       1.711  14.184  -9.823  1.00  1.880          H  
ATOM   1375 1HG  ARG A  90      -0.331  15.838 -11.285  1.00  1.880          H  
ATOM   1376 2HG  ARG A  90       0.994  14.930 -12.007  1.00  1.880          H  
ATOM   1377 1HD  ARG A  90       0.114  12.900 -11.292  1.00  1.880          H  
ATOM   1378 2HD  ARG A  90      -1.268  13.689 -10.505  1.00  1.880          H  
ATOM   1379  HE  ARG A  90      -0.768  13.414 -13.381  1.00  1.880          H  
ATOM   1380 1HH1 ARG A  90      -2.589  15.053 -10.830  1.00  1.880          H  
ATOM   1381 2HH1 ARG A  90      -3.804  15.671 -11.928  1.00  1.880          H  
ATOM   1382 1HH2 ARG A  90      -2.450  14.119 -14.773  1.00  1.880          H  
ATOM   1383 2HH2 ARG A  90      -3.763  15.089 -14.137  1.00  1.880          H  
ATOM   1384  N   ASP A  91       1.508  14.360  -6.734  1.00  0.990          N  
ATOM   1385  CA  ASP A  91       2.361  14.431  -5.547  1.00  0.990          C  
ATOM   1386  C   ASP A  91       3.775  13.852  -5.701  1.00  1.030          C  
ATOM   1387  O   ASP A  91       3.999  12.897  -6.447  1.00  1.240          O  
ATOM   1388  CB  ASP A  91       1.653  13.675  -4.433  1.00  1.390          C  
ATOM   1389  CG  ASP A  91       0.265  14.250  -4.091  1.00  1.390          C  
ATOM   1390  OD1 ASP A  91       0.080  15.456  -4.074  1.00  1.390          O  
ATOM   1391  OD2 ASP A  91      -0.618  13.448  -3.894  1.00  1.390          O  
ATOM   1392  H   ASP A  91       1.043  13.489  -6.974  1.00  1.190          H  
ATOM   1393  HA  ASP A  91       2.461  15.479  -5.258  1.00  1.190          H  
ATOM   1394 1HB  ASP A  91       1.527  12.652  -4.737  1.00  1.660          H  
ATOM   1395 2HB  ASP A  91       2.277  13.680  -3.534  1.00  1.660          H  
ATOM   1396  N   ILE A  92       4.700  14.385  -4.895  1.00  0.910          N  
ATOM   1397  CA  ILE A  92       6.078  13.902  -4.784  1.00  0.970          C  
ATOM   1398  C   ILE A  92       6.380  13.317  -3.409  1.00  0.800          C  
ATOM   1399  O   ILE A  92       6.154  13.947  -2.367  1.00  0.710          O  
ATOM   1400  CB  ILE A  92       7.097  15.030  -5.028  1.00  1.330          C  
ATOM   1401  CG1 ILE A  92       6.924  15.641  -6.415  1.00  1.330          C  
ATOM   1402  CG2 ILE A  92       8.533  14.513  -4.788  1.00  1.330          C  
ATOM   1403  CD1 ILE A  92       7.675  16.926  -6.603  1.00  1.330          C  
ATOM   1404  H   ILE A  92       4.439  15.224  -4.375  1.00  1.090          H  
ATOM   1405  HA  ILE A  92       6.219  13.114  -5.497  1.00  1.160          H  
ATOM   1406  HB  ILE A  92       6.917  15.783  -4.369  1.00  1.600          H  
ATOM   1407 1HG1 ILE A  92       7.260  14.959  -7.158  1.00  1.600          H  
ATOM   1408 2HG1 ILE A  92       5.871  15.845  -6.569  1.00  1.600          H  
ATOM   1409 1HG2 ILE A  92       9.211  15.316  -4.916  1.00  1.600          H  
ATOM   1410 2HG2 ILE A  92       8.655  14.139  -3.778  1.00  1.600          H  
ATOM   1411 3HG2 ILE A  92       8.768  13.718  -5.493  1.00  1.600          H  
ATOM   1412 1HD1 ILE A  92       7.517  17.325  -7.590  1.00  1.600          H  
ATOM   1413 2HD1 ILE A  92       7.326  17.644  -5.864  1.00  1.600          H  
ATOM   1414 3HD1 ILE A  92       8.705  16.767  -6.477  1.00  1.600          H  
ATOM   1415  N   TYR A  93       6.920  12.097  -3.407  1.00  0.890          N  
ATOM   1416  CA  TYR A  93       7.272  11.423  -2.167  1.00  0.850          C  
ATOM   1417  C   TYR A  93       8.785  11.310  -1.944  1.00  0.960          C  
ATOM   1418  O   TYR A  93       9.521  10.599  -2.642  1.00  1.150          O  
ATOM   1419  CB  TYR A  93       6.562  10.078  -2.125  1.00  1.210          C  
ATOM   1420  CG  TYR A  93       5.068  10.308  -2.072  1.00  1.210          C  
ATOM   1421  CD1 TYR A  93       4.312  10.360  -3.244  1.00  1.210          C  
ATOM   1422  CD2 TYR A  93       4.462  10.527  -0.853  1.00  1.210          C  
ATOM   1423  CE1 TYR A  93       2.967  10.627  -3.168  1.00  1.210          C  
ATOM   1424  CE2 TYR A  93       3.135  10.794  -0.795  1.00  1.210          C  
ATOM   1425  CZ  TYR A  93       2.383  10.851  -1.930  1.00  1.210          C  
ATOM   1426  OH  TYR A  93       1.041  11.136  -1.829  1.00  1.210          O  
ATOM   1427  H   TYR A  93       7.080  11.626  -4.288  1.00  1.070          H  
ATOM   1428  HA  TYR A  93       6.882  12.016  -1.339  1.00  1.020          H  
ATOM   1429 1HB  TYR A  93       6.802   9.490  -3.010  1.00  1.450          H  
ATOM   1430 2HB  TYR A  93       6.868   9.514  -1.243  1.00  1.450          H  
ATOM   1431  HD1 TYR A  93       4.782  10.197  -4.214  1.00  1.450          H  
ATOM   1432  HD2 TYR A  93       5.047  10.493   0.065  1.00  1.450          H  
ATOM   1433  HE1 TYR A  93       2.372  10.669  -4.071  1.00  1.450          H  
ATOM   1434  HE2 TYR A  93       2.676  10.961   0.150  1.00  1.450          H  
ATOM   1435  HH  TYR A  93       0.615  11.065  -2.689  1.00  1.450          H  
ATOM   1436  N   GLY A  94       9.248  12.038  -0.946  1.00  1.070          N  
ATOM   1437  CA  GLY A  94      10.659  12.139  -0.598  1.00  1.280          C  
ATOM   1438  C   GLY A  94      11.151  10.952   0.208  1.00  1.180          C  
ATOM   1439  O   GLY A  94      11.196  11.022   1.435  1.00  1.430          O  
ATOM   1440  H   GLY A  94       8.573  12.565  -0.407  1.00  1.280          H  
ATOM   1441 1HA  GLY A  94      11.243  12.230  -1.513  1.00  1.540          H  
ATOM   1442 2HA  GLY A  94      10.823  13.042  -0.027  1.00  1.540          H  
ATOM   1443  N   GLY A  95      11.486   9.858  -0.466  1.00  1.290          N  
ATOM   1444  CA  GLY A  95      11.879   8.628   0.232  1.00  1.320          C  
ATOM   1445  C   GLY A  95      10.658   8.213   1.021  1.00  1.210          C  
ATOM   1446  O   GLY A  95       9.587   8.207   0.413  1.00  1.610          O  
ATOM   1447  H   GLY A  95      11.388   9.880  -1.484  1.00  1.550          H  
ATOM   1448 1HA  GLY A  95      12.147   7.857  -0.487  1.00  1.580          H  
ATOM   1449 2HA  GLY A  95      12.730   8.798   0.859  1.00  1.580          H  
ATOM   1450  N   PHE A  96      10.690   7.850   2.328  1.00  1.280          N  
ATOM   1451  CA  PHE A  96      11.685   7.625   3.400  1.00  1.610          C  
ATOM   1452  C   PHE A  96      10.884   7.210   4.621  1.00  1.660          C  
ATOM   1453  O   PHE A  96       9.672   7.457   4.695  1.00  2.030          O  
ATOM   1454  CB  PHE A  96      12.573   8.802   3.904  1.00  2.120          C  
ATOM   1455  CG  PHE A  96      13.800   9.243   3.155  1.00  2.120          C  
ATOM   1456  CD1 PHE A  96      13.935  10.520   2.622  1.00  2.120          C  
ATOM   1457  CD2 PHE A  96      14.863   8.360   3.029  1.00  2.120          C  
ATOM   1458  CE1 PHE A  96      15.097  10.891   1.998  1.00  2.120          C  
ATOM   1459  CE2 PHE A  96      16.015   8.727   2.394  1.00  2.120          C  
ATOM   1460  CZ  PHE A  96      16.136   9.995   1.878  1.00  2.120          C  
ATOM   1461  H   PHE A  96       9.763   7.644   2.666  1.00  1.540          H  
ATOM   1462  HA  PHE A  96      12.336   6.798   3.118  1.00  1.930          H  
ATOM   1463 1HB  PHE A  96      11.925   9.680   3.975  1.00  2.550          H  
ATOM   1464 2HB  PHE A  96      12.888   8.592   4.924  1.00  2.550          H  
ATOM   1465  HD1 PHE A  96      13.126  11.243   2.726  1.00  2.550          H  
ATOM   1466  HD2 PHE A  96      14.784   7.359   3.451  1.00  2.550          H  
ATOM   1467  HE1 PHE A  96      15.205  11.910   1.608  1.00  2.550          H  
ATOM   1468  HE2 PHE A  96      16.840   8.017   2.309  1.00  2.550          H  
ATOM   1469  HZ  PHE A  96      17.059  10.298   1.383  1.00  2.550          H  
ATOM   1470  N   VAL A  97      11.566   6.651   5.612  1.00  1.820          N  
ATOM   1471  CA  VAL A  97      10.929   6.388   6.881  1.00  2.130          C  
ATOM   1472  C   VAL A  97      11.634   7.225   7.941  1.00  2.360          C  
ATOM   1473  O   VAL A  97      12.821   7.056   8.235  1.00  2.710          O  
ATOM   1474  CB  VAL A  97      10.947   4.900   7.232  1.00  2.860          C  
ATOM   1475  CG1 VAL A  97      10.238   4.691   8.574  1.00  2.860          C  
ATOM   1476  CG2 VAL A  97      10.283   4.117   6.127  1.00  2.860          C  
ATOM   1477  H   VAL A  97      12.542   6.431   5.494  1.00  2.180          H  
ATOM   1478  HA  VAL A  97       9.889   6.708   6.833  1.00  2.560          H  
ATOM   1479  HB  VAL A  97      11.975   4.559   7.338  1.00  3.430          H  
ATOM   1480 1HG1 VAL A  97      10.227   3.647   8.824  1.00  3.430          H  
ATOM   1481 2HG1 VAL A  97      10.740   5.223   9.342  1.00  3.430          H  
ATOM   1482 3HG1 VAL A  97       9.212   5.035   8.494  1.00  3.430          H  
ATOM   1483 1HG2 VAL A  97      10.313   3.065   6.386  1.00  3.430          H  
ATOM   1484 2HG2 VAL A  97       9.252   4.442   6.011  1.00  3.430          H  
ATOM   1485 3HG2 VAL A  97      10.817   4.273   5.194  1.00  3.430          H  
ATOM   1486  N   ASN A  98      10.857   8.071   8.585  1.00  2.600          N  
ATOM   1487  CA  ASN A  98      11.350   9.069   9.520  1.00  3.120          C  
ATOM   1488  C   ASN A  98      11.538   8.544  10.933  1.00  3.070          C  
ATOM   1489  O   ASN A  98      11.856   9.298  11.856  1.00  3.430          O  
ATOM   1490  CB  ASN A  98      10.400  10.244   9.467  1.00  4.160          C  
ATOM   1491  CG  ASN A  98      10.548  10.988   8.155  1.00  4.160          C  
ATOM   1492  OD1 ASN A  98      11.680  11.306   7.782  1.00  4.160          O  
ATOM   1493  ND2 ASN A  98       9.477  11.245   7.431  1.00  4.160          N  
ATOM   1494  H   ASN A  98       9.879   8.089   8.331  1.00  3.120          H  
ATOM   1495  HA  ASN A  98      12.324   9.404   9.170  1.00  3.740          H  
ATOM   1496 1HB  ASN A  98       9.366   9.902   9.583  1.00  4.990          H  
ATOM   1497 2HB  ASN A  98      10.622  10.923  10.282  1.00  4.990          H  
ATOM   1498 1HD2 ASN A  98       9.576  11.729   6.561  1.00  4.990          H  
ATOM   1499 2HD2 ASN A  98       8.539  10.964   7.709  1.00  4.990          H  
ATOM   1500  N   HIS A  99      11.357   7.242  11.073  1.00  3.030          N  
ATOM   1501  CA  HIS A  99      11.523   6.537  12.320  1.00  3.440          C  
ATOM   1502  C   HIS A  99      12.642   5.487  12.277  1.00  3.580          C  
ATOM   1503  O   HIS A  99      12.844   4.759  13.249  1.00  4.020          O  
ATOM   1504  CB  HIS A  99      10.177   5.920  12.685  1.00  4.650          C  
ATOM   1505  CG  HIS A  99       9.155   6.988  12.919  1.00  4.650          C  
ATOM   1506  ND1 HIS A  99       9.005   7.618  14.136  1.00  4.650          N  
ATOM   1507  CD2 HIS A  99       8.290   7.601  12.072  1.00  4.650          C  
ATOM   1508  CE1 HIS A  99       8.074   8.549  14.035  1.00  4.650          C  
ATOM   1509  NE2 HIS A  99       7.632   8.563  12.796  1.00  4.650          N  
ATOM   1510  H   HIS A  99      11.063   6.722  10.265  1.00  3.640          H  
ATOM   1511  HA  HIS A  99      11.781   7.250  13.102  1.00  4.130          H  
ATOM   1512 1HB  HIS A  99       9.836   5.270  11.881  1.00  5.580          H  
ATOM   1513 2HB  HIS A  99      10.273   5.321  13.589  1.00  5.580          H  
ATOM   1514  HD2 HIS A  99       8.158   7.388  11.017  1.00  5.580          H  
ATOM   1515  HE1 HIS A  99       7.741   9.208  14.835  1.00  5.580          H  
ATOM   1516  HE2 HIS A  99       6.920   9.207  12.422  1.00  5.580          H  
ATOM   1517  N   HIS A 100      13.392   5.395  11.167  1.00  3.730          N  
ATOM   1518  CA  HIS A 100      14.509   4.437  11.119  1.00  4.220          C  
ATOM   1519  C   HIS A 100      15.789   5.055  11.652  1.00  4.230          C  
ATOM   1520  O   HIS A 100      15.973   6.266  11.612  1.00  4.690          O  
ATOM   1521  CB  HIS A 100      14.803   3.893   9.711  1.00  5.710          C  
ATOM   1522  CG  HIS A 100      13.802   2.939   9.172  1.00  5.710          C  
ATOM   1523  ND1 HIS A 100      14.006   2.214   7.994  1.00  5.710          N  
ATOM   1524  CD2 HIS A 100      12.596   2.565   9.637  1.00  5.710          C  
ATOM   1525  CE1 HIS A 100      12.926   1.480   7.761  1.00  5.710          C  
ATOM   1526  NE2 HIS A 100      12.075   1.663   8.743  1.00  5.710          N  
ATOM   1527  H   HIS A 100      13.198   5.974  10.341  1.00  4.480          H  
ATOM   1528  HA  HIS A 100      14.277   3.583  11.755  1.00  5.060          H  
ATOM   1529 1HB  HIS A 100      14.863   4.739   9.027  1.00  6.850          H  
ATOM   1530 2HB  HIS A 100      15.771   3.403   9.703  1.00  6.850          H  
ATOM   1531  HD2 HIS A 100      12.108   2.916  10.547  1.00  6.850          H  
ATOM   1532  HE1 HIS A 100      12.778   0.818   6.918  1.00  6.850          H  
ATOM   1533  HE2 HIS A 100      11.168   1.217   8.830  1.00  6.850          H  
ATOM   1534  N   ARG A 101      16.741   4.220  12.071  1.00  4.170          N  
ATOM   1535  CA  ARG A 101      18.049   4.726  12.516  1.00  4.390          C  
ATOM   1536  C   ARG A 101      18.814   5.451  11.393  1.00  4.140          C  
ATOM   1537  O   ARG A 101      19.773   6.176  11.651  1.00  4.360          O  
ATOM   1538  CB  ARG A 101      18.912   3.616  13.098  1.00  6.060          C  
ATOM   1539  CG  ARG A 101      19.404   2.561  12.128  1.00  6.060          C  
ATOM   1540  CD  ARG A 101      20.144   1.485  12.846  1.00  6.060          C  
ATOM   1541  NE  ARG A 101      20.666   0.467  11.937  1.00  6.060          N  
ATOM   1542  CZ  ARG A 101      19.989  -0.618  11.486  1.00  6.060          C  
ATOM   1543  NH1 ARG A 101      18.743  -0.844  11.862  1.00  6.060          N  
ATOM   1544  NH2 ARG A 101      20.590  -1.463  10.665  1.00  6.060          N  
ATOM   1545  H   ARG A 101      16.544   3.230  12.107  1.00  5.000          H  
ATOM   1546  HA  ARG A 101      17.870   5.447  13.316  1.00  5.270          H  
ATOM   1547 1HB  ARG A 101      19.791   4.058  13.566  1.00  7.270          H  
ATOM   1548 2HB  ARG A 101      18.355   3.103  13.881  1.00  7.270          H  
ATOM   1549 1HG  ARG A 101      18.569   2.125  11.586  1.00  7.270          H  
ATOM   1550 2HG  ARG A 101      20.097   3.019  11.424  1.00  7.270          H  
ATOM   1551 1HD  ARG A 101      20.992   1.934  13.366  1.00  7.270          H  
ATOM   1552 2HD  ARG A 101      19.496   1.006  13.576  1.00  7.270          H  
ATOM   1553  HE  ARG A 101      21.621   0.584  11.619  1.00  7.270          H  
ATOM   1554 1HH1 ARG A 101      18.277  -0.211  12.492  1.00  7.270          H  
ATOM   1555 2HH1 ARG A 101      18.255  -1.672  11.532  1.00  7.270          H  
ATOM   1556 1HH2 ARG A 101      21.546  -1.300  10.379  1.00  7.270          H  
ATOM   1557 2HH2 ARG A 101      20.096  -2.279  10.325  1.00  7.270          H  
ATOM   1558  N   GLN A 102      18.407   5.203  10.145  1.00  4.130          N  
ATOM   1559  CA  GLN A 102      18.979   5.805   8.946  1.00  4.370          C  
ATOM   1560  C   GLN A 102      18.090   6.931   8.404  1.00  4.250          C  
ATOM   1561  O   GLN A 102      18.237   7.349   7.253  1.00  4.830          O  
ATOM   1562  CB  GLN A 102      19.181   4.766   7.846  1.00  6.020          C  
ATOM   1563  CG  GLN A 102      20.188   3.675   8.162  1.00  6.020          C  
ATOM   1564  CD  GLN A 102      20.341   2.717   6.990  1.00  6.020          C  
ATOM   1565  OE1 GLN A 102      20.203   3.143   5.824  1.00  6.020          O  
ATOM   1566  NE2 GLN A 102      20.618   1.447   7.271  1.00  6.020          N  
ATOM   1567  H   GLN A 102      17.625   4.579  10.039  1.00  4.960          H  
ATOM   1568  HA  GLN A 102      19.945   6.237   9.202  1.00  5.240          H  
ATOM   1569 1HB  GLN A 102      18.228   4.290   7.641  1.00  7.230          H  
ATOM   1570 2HB  GLN A 102      19.498   5.266   6.930  1.00  7.230          H  
ATOM   1571 1HG  GLN A 102      21.153   4.131   8.375  1.00  7.230          H  
ATOM   1572 2HG  GLN A 102      19.840   3.111   9.019  1.00  7.230          H  
ATOM   1573 1HE2 GLN A 102      20.737   0.775   6.531  1.00  7.230          H  
ATOM   1574 2HE2 GLN A 102      20.721   1.152   8.218  1.00  7.230          H  
ATOM   1575  N   ARG A 103      17.148   7.399   9.218  1.00  3.880          N  
ATOM   1576  CA  ARG A 103      16.228   8.450   8.828  1.00  3.920          C  
ATOM   1577  C   ARG A 103      16.946   9.724   8.397  1.00  3.300          C  
ATOM   1578  O   ARG A 103      18.009  10.047   8.933  1.00  3.170          O  
ATOM   1579  CB  ARG A 103      15.289   8.771   9.978  1.00  5.470          C  
ATOM   1580  CG  ARG A 103      15.910   9.360  11.219  1.00  5.470          C  
ATOM   1581  CD  ARG A 103      14.864   9.506  12.225  1.00  5.470          C  
ATOM   1582  NE  ARG A 103      15.335   9.992  13.484  1.00  5.470          N  
ATOM   1583  CZ  ARG A 103      14.551  10.160  14.569  1.00  5.470          C  
ATOM   1584  NH1 ARG A 103      13.252   9.888  14.498  1.00  5.470          N  
ATOM   1585  NH2 ARG A 103      15.079  10.600  15.705  1.00  5.470          N  
ATOM   1586  H   ARG A 103      17.050   7.006  10.153  1.00  4.660          H  
ATOM   1587  HA  ARG A 103      15.633   8.054   8.014  1.00  4.700          H  
ATOM   1588 1HB  ARG A 103      14.575   9.508   9.672  1.00  6.570          H  
ATOM   1589 2HB  ARG A 103      14.724   7.886  10.249  1.00  6.570          H  
ATOM   1590 1HG  ARG A 103      16.699   8.716  11.600  1.00  6.570          H  
ATOM   1591 2HG  ARG A 103      16.315  10.350  10.997  1.00  6.570          H  
ATOM   1592 1HD  ARG A 103      14.140  10.218  11.841  1.00  6.570          H  
ATOM   1593 2HD  ARG A 103      14.388   8.534  12.383  1.00  6.570          H  
ATOM   1594  HE  ARG A 103      16.319  10.206  13.566  1.00  6.570          H  
ATOM   1595 1HH1 ARG A 103      12.822   9.558  13.609  1.00  6.570          H  
ATOM   1596 2HH1 ARG A 103      12.665  10.014  15.307  1.00  6.570          H  
ATOM   1597 1HH2 ARG A 103      16.067  10.807  15.756  1.00  6.570          H  
ATOM   1598 2HH2 ARG A 103      14.496  10.729  16.520  1.00  6.570          H  
ATOM   1599  N   PRO A 104      16.374  10.479   7.448  1.00  3.410          N  
ATOM   1600  CA  PRO A 104      16.878  11.728   6.920  1.00  2.940          C  
ATOM   1601  C   PRO A 104      16.719  12.857   7.940  1.00  2.160          C  
ATOM   1602  O   PRO A 104      15.920  12.732   8.870  1.00  2.540          O  
ATOM   1603  CB  PRO A 104      15.952  11.972   5.717  1.00  4.410          C  
ATOM   1604  CG  PRO A 104      14.670  11.302   6.103  1.00  4.410          C  
ATOM   1605  CD  PRO A 104      15.088  10.057   6.817  1.00  4.410          C  
ATOM   1606  HA  PRO A 104      17.921  11.575   6.617  1.00  3.530          H  
ATOM   1607 1HB  PRO A 104      15.810  13.058   5.540  1.00  5.290          H  
ATOM   1608 2HB  PRO A 104      16.399  11.558   4.799  1.00  5.290          H  
ATOM   1609 1HG  PRO A 104      14.103  11.979   6.769  1.00  5.290          H  
ATOM   1610 2HG  PRO A 104      14.039  11.137   5.250  1.00  5.290          H  
ATOM   1611 1HD  PRO A 104      14.304   9.823   7.533  1.00  5.290          H  
ATOM   1612 2HD  PRO A 104      15.259   9.242   6.094  1.00  5.290          H  
ATOM   1613  N   PRO A 105      17.456  13.963   7.771  1.00  1.870          N  
ATOM   1614  CA  PRO A 105      17.333  15.207   8.500  1.00  1.780          C  
ATOM   1615  C   PRO A 105      16.014  15.749   7.990  1.00  1.410          C  
ATOM   1616  O   PRO A 105      15.488  15.160   7.054  1.00  1.690          O  
ATOM   1617  CB  PRO A 105      18.570  15.995   8.035  1.00  2.670          C  
ATOM   1618  CG  PRO A 105      18.843  15.470   6.654  1.00  2.670          C  
ATOM   1619  CD  PRO A 105      18.488  14.001   6.709  1.00  2.670          C  
ATOM   1620  HA  PRO A 105      17.322  15.003   9.580  1.00  2.140          H  
ATOM   1621 1HB  PRO A 105      18.376  17.066   8.010  1.00  3.200          H  
ATOM   1622 2HB  PRO A 105      19.407  15.834   8.733  1.00  3.200          H  
ATOM   1623 1HG  PRO A 105      18.215  16.012   5.914  1.00  3.200          H  
ATOM   1624 2HG  PRO A 105      19.890  15.653   6.371  1.00  3.200          H  
ATOM   1625 1HD  PRO A 105      18.080  13.731   5.725  1.00  3.200          H  
ATOM   1626 2HD  PRO A 105      19.362  13.395   6.988  1.00  3.200          H  
ATOM   1627  N   PRO A 106      15.440  16.826   8.539  1.00  1.750          N  
ATOM   1628  CA  PRO A 106      14.174  17.363   8.070  1.00  1.910          C  
ATOM   1629  C   PRO A 106      14.211  17.398   6.549  1.00  1.340          C  
ATOM   1630  O   PRO A 106      15.199  17.831   5.950  1.00  1.690          O  
ATOM   1631  CB  PRO A 106      14.156  18.743   8.735  1.00  2.860          C  
ATOM   1632  CG  PRO A 106      14.941  18.519  10.038  1.00  2.860          C  
ATOM   1633  CD  PRO A 106      16.066  17.569   9.645  1.00  2.860          C  
ATOM   1634  HA  PRO A 106      13.342  16.733   8.420  1.00  2.290          H  
ATOM   1635 1HB  PRO A 106      14.607  19.493   8.068  1.00  3.440          H  
ATOM   1636 2HB  PRO A 106      13.115  19.053   8.908  1.00  3.440          H  
ATOM   1637 1HG  PRO A 106      15.310  19.481  10.431  1.00  3.440          H  
ATOM   1638 2HG  PRO A 106      14.279  18.096  10.808  1.00  3.440          H  
ATOM   1639 1HD  PRO A 106      16.921  18.152   9.298  1.00  3.440          H  
ATOM   1640 2HD  PRO A 106      16.320  16.903  10.482  1.00  3.440          H  
ATOM   1641  N   ALA A 107      13.125  16.907   5.960  1.00  1.210          N  
ATOM   1642  CA  ALA A 107      12.948  16.720   4.518  1.00  1.130          C  
ATOM   1643  C   ALA A 107      12.446  17.987   3.832  1.00  1.100          C  
ATOM   1644  O   ALA A 107      12.548  19.094   4.366  1.00  1.190          O  
ATOM   1645  CB  ALA A 107      12.037  15.530   4.250  1.00  1.610          C  
ATOM   1646  H   ALA A 107      12.329  16.642   6.566  1.00  1.450          H  
ATOM   1647  HA  ALA A 107      13.925  16.481   4.096  1.00  1.360          H  
ATOM   1648 1HB  ALA A 107      11.954  15.339   3.193  1.00  1.940          H  
ATOM   1649 2HB  ALA A 107      12.464  14.645   4.735  1.00  1.940          H  
ATOM   1650 3HB  ALA A 107      11.059  15.732   4.661  1.00  1.940          H  
ATOM   1651  N   THR A 108      12.038  17.828   2.565  1.00  1.240          N  
ATOM   1652  CA  THR A 108      11.568  18.876   1.651  1.00  1.470          C  
ATOM   1653  C   THR A 108      12.735  19.620   1.068  1.00  1.370          C  
ATOM   1654  O   THR A 108      12.911  19.637  -0.154  1.00  1.470          O  
ATOM   1655  CB  THR A 108      10.611  19.888   2.327  1.00  1.970          C  
ATOM   1656  OG1 THR A 108       9.483  19.207   2.892  1.00  1.970          O  
ATOM   1657  CG2 THR A 108      10.083  20.863   1.268  1.00  1.970          C  
ATOM   1658  H   THR A 108      12.043  16.890   2.197  1.00  1.490          H  
ATOM   1659  HA  THR A 108      11.044  18.411   0.822  1.00  1.760          H  
ATOM   1660  HB  THR A 108      11.121  20.457   3.086  1.00  2.360          H  
ATOM   1661  HG1 THR A 108       9.757  18.742   3.705  1.00  2.360          H  
ATOM   1662 1HG2 THR A 108       9.399  21.570   1.746  1.00  2.360          H  
ATOM   1663 2HG2 THR A 108      10.908  21.409   0.821  1.00  2.360          H  
ATOM   1664 3HG2 THR A 108       9.554  20.319   0.491  1.00  2.360          H  
ATOM   1665  N   ALA A 109      13.621  20.146   1.915  1.00  1.330          N  
ATOM   1666  CA  ALA A 109      14.833  20.827   1.440  1.00  1.440          C  
ATOM   1667  C   ALA A 109      15.928  19.802   1.080  1.00  1.380          C  
ATOM   1668  O   ALA A 109      17.059  19.859   1.564  1.00  1.440          O  
ATOM   1669  CB  ALA A 109      15.337  21.780   2.504  1.00  1.970          C  
ATOM   1670  H   ALA A 109      13.405  20.077   2.915  1.00  1.600          H  
ATOM   1671  HA  ALA A 109      14.586  21.391   0.546  1.00  1.730          H  
ATOM   1672 1HB  ALA A 109      16.224  22.298   2.134  1.00  2.370          H  
ATOM   1673 2HB  ALA A 109      14.560  22.507   2.735  1.00  2.370          H  
ATOM   1674 3HB  ALA A 109      15.590  21.215   3.403  1.00  2.370          H  
ATOM   1675  N   GLU A 110      15.522  18.846   0.250  1.00  1.360          N  
ATOM   1676  CA  GLU A 110      16.288  17.761  -0.319  1.00  1.470          C  
ATOM   1677  C   GLU A 110      15.780  17.582  -1.727  1.00  1.320          C  
ATOM   1678  O   GLU A 110      16.455  17.036  -2.601  1.00  1.470          O  
ATOM   1679  CB  GLU A 110      16.077  16.445   0.444  1.00  2.010          C  
ATOM   1680  CG  GLU A 110      16.596  16.355   1.864  1.00  2.010          C  
ATOM   1681  CD  GLU A 110      16.327  14.973   2.439  1.00  2.010          C  
ATOM   1682  OE1 GLU A 110      15.229  14.490   2.255  1.00  2.010          O  
ATOM   1683  OE2 GLU A 110      17.229  14.384   2.991  1.00  2.010          O  
ATOM   1684  H   GLU A 110      14.571  18.952  -0.077  1.00  1.630          H  
ATOM   1685  HA  GLU A 110      17.343  18.023  -0.343  1.00  1.760          H  
ATOM   1686 1HB  GLU A 110      15.020  16.273   0.520  1.00  2.420          H  
ATOM   1687 2HB  GLU A 110      16.501  15.621  -0.130  1.00  2.420          H  
ATOM   1688 1HG  GLU A 110      17.667  16.554   1.874  1.00  2.420          H  
ATOM   1689 2HG  GLU A 110      16.102  17.108   2.480  1.00  2.420          H  
ATOM   1690  N   TYR A 111      14.513  17.961  -1.883  1.00  1.120          N  
ATOM   1691  CA  TYR A 111      13.736  17.670  -3.078  1.00  1.090          C  
ATOM   1692  C   TYR A 111      13.176  18.872  -3.816  1.00  0.970          C  
ATOM   1693  O   TYR A 111      13.275  18.968  -5.043  1.00  1.000          O  
ATOM   1694  CB  TYR A 111      12.606  16.737  -2.675  1.00  1.540          C  
ATOM   1695  CG  TYR A 111      13.113  15.431  -2.211  1.00  1.540          C  
ATOM   1696  CD1 TYR A 111      13.015  15.069  -0.887  1.00  1.540          C  
ATOM   1697  CD2 TYR A 111      13.726  14.593  -3.117  1.00  1.540          C  
ATOM   1698  CE1 TYR A 111      13.525  13.861  -0.477  1.00  1.540          C  
ATOM   1699  CE2 TYR A 111      14.227  13.406  -2.717  1.00  1.540          C  
ATOM   1700  CZ  TYR A 111      14.133  13.028  -1.407  1.00  1.540          C  
ATOM   1701  OH  TYR A 111      14.651  11.826  -1.016  1.00  1.540          O  
ATOM   1702  H   TYR A 111      14.069  18.467  -1.117  1.00  1.340          H  
ATOM   1703  HA  TYR A 111      14.388  17.142  -3.764  1.00  1.310          H  
ATOM   1704 1HB  TYR A 111      12.057  17.194  -1.851  1.00  1.850          H  
ATOM   1705 2HB  TYR A 111      11.921  16.592  -3.458  1.00  1.850          H  
ATOM   1706  HD1 TYR A 111      12.542  15.735  -0.167  1.00  1.850          H  
ATOM   1707  HD2 TYR A 111      13.818  14.886  -4.159  1.00  1.850          H  
ATOM   1708  HE1 TYR A 111      13.456  13.568   0.574  1.00  1.850          H  
ATOM   1709  HE2 TYR A 111      14.712  12.753  -3.440  1.00  1.850          H  
ATOM   1710  HH  TYR A 111      14.443  11.684  -0.088  1.00  1.850          H  
ATOM   1711  N   ASN A 112      12.663  19.849  -3.093  1.00  0.930          N  
ATOM   1712  CA  ASN A 112      12.043  20.991  -3.746  1.00  0.960          C  
ATOM   1713  C   ASN A 112      13.014  21.684  -4.717  1.00  1.030          C  
ATOM   1714  O   ASN A 112      12.618  22.107  -5.813  1.00  1.090          O  
ATOM   1715  CB  ASN A 112      11.571  21.937  -2.666  1.00  1.330          C  
ATOM   1716  CG  ASN A 112      12.724  22.381  -1.775  1.00  1.330          C  
ATOM   1717  OD1 ASN A 112      13.824  21.785  -1.800  1.00  1.330          O  
ATOM   1718  ND2 ASN A 112      12.492  23.410  -1.009  1.00  1.330          N  
ATOM   1719  H   ASN A 112      12.650  19.776  -2.075  1.00  1.120          H  
ATOM   1720  HA  ASN A 112      11.182  20.642  -4.315  1.00  1.150          H  
ATOM   1721 1HB  ASN A 112      11.108  22.815  -3.120  1.00  1.600          H  
ATOM   1722 2HB  ASN A 112      10.818  21.444  -2.051  1.00  1.600          H  
ATOM   1723 1HD2 ASN A 112      13.213  23.773  -0.416  1.00  1.600          H  
ATOM   1724 2HD2 ASN A 112      11.598  23.857  -1.043  1.00  1.600          H  
ATOM   1725  N   ASP A 113      14.304  21.646  -4.383  1.00  1.130          N  
ATOM   1726  CA  ASP A 113      15.377  22.269  -5.151  1.00  1.290          C  
ATOM   1727  C   ASP A 113      15.874  21.469  -6.356  1.00  1.310          C  
ATOM   1728  O   ASP A 113      16.747  21.943  -7.086  1.00  1.550          O  
ATOM   1729  CB  ASP A 113      16.565  22.553  -4.235  1.00  1.740          C  
ATOM   1730  CG  ASP A 113      16.294  23.651  -3.197  1.00  1.740          C  
ATOM   1731  OD1 ASP A 113      15.434  24.479  -3.409  1.00  1.740          O  
ATOM   1732  OD2 ASP A 113      16.955  23.636  -2.187  1.00  1.740          O  
ATOM   1733  H   ASP A 113      14.503  21.299  -3.450  1.00  1.360          H  
ATOM   1734  HA  ASP A 113      15.003  23.223  -5.521  1.00  1.550          H  
ATOM   1735 1HB  ASP A 113      16.841  21.639  -3.711  1.00  2.090          H  
ATOM   1736 2HB  ASP A 113      17.422  22.853  -4.839  1.00  2.090          H  
ATOM   1737  N   VAL A 114      15.362  20.251  -6.568  1.00  1.210          N  
ATOM   1738  CA  VAL A 114      15.766  19.503  -7.752  1.00  1.340          C  
ATOM   1739  C   VAL A 114      14.520  19.403  -8.606  1.00  1.360          C  
ATOM   1740  O   VAL A 114      14.578  19.341  -9.833  1.00  1.530          O  
ATOM   1741  CB  VAL A 114      16.361  18.104  -7.432  1.00  1.820          C  
ATOM   1742  CG1 VAL A 114      17.594  18.286  -6.558  1.00  1.820          C  
ATOM   1743  CG2 VAL A 114      15.346  17.179  -6.763  1.00  1.820          C  
ATOM   1744  H   VAL A 114      14.651  19.876  -5.941  1.00  1.450          H  
ATOM   1745  HA  VAL A 114      16.517  20.069  -8.303  1.00  1.610          H  
ATOM   1746  HB  VAL A 114      16.685  17.649  -8.366  1.00  2.190          H  
ATOM   1747 1HG1 VAL A 114      18.053  17.318  -6.357  1.00  2.190          H  
ATOM   1748 2HG1 VAL A 114      18.308  18.928  -7.073  1.00  2.190          H  
ATOM   1749 3HG1 VAL A 114      17.304  18.750  -5.614  1.00  2.190          H  
ATOM   1750 1HG2 VAL A 114      15.808  16.214  -6.568  1.00  2.190          H  
ATOM   1751 2HG2 VAL A 114      15.046  17.610  -5.846  1.00  2.190          H  
ATOM   1752 3HG2 VAL A 114      14.482  17.028  -7.399  1.00  2.190          H  
ATOM   1753  N   PHE A 115      13.369  19.475  -7.936  1.00  1.240          N  
ATOM   1754  CA  PHE A 115      12.101  19.391  -8.625  1.00  1.350          C  
ATOM   1755  C   PHE A 115      11.575  20.777  -9.001  1.00  1.370          C  
ATOM   1756  O   PHE A 115      10.643  20.888  -9.796  1.00  1.670          O  
ATOM   1757  CB  PHE A 115      11.070  18.660  -7.757  1.00  1.850          C  
ATOM   1758  CG  PHE A 115      11.394  17.201  -7.462  1.00  1.850          C  
ATOM   1759  CD1 PHE A 115      11.384  16.716  -6.195  1.00  1.850          C  
ATOM   1760  CD2 PHE A 115      11.727  16.345  -8.442  1.00  1.850          C  
ATOM   1761  CE1 PHE A 115      11.685  15.384  -5.951  1.00  1.850          C  
ATOM   1762  CE2 PHE A 115      12.032  15.028  -8.208  1.00  1.850          C  
ATOM   1763  CZ  PHE A 115      12.005  14.555  -6.961  1.00  1.850          C  
ATOM   1764  H   PHE A 115      13.393  19.489  -6.915  1.00  1.490          H  
ATOM   1765  HA  PHE A 115      12.248  18.841  -9.552  1.00  1.620          H  
ATOM   1766 1HB  PHE A 115      11.017  19.169  -6.804  1.00  2.220          H  
ATOM   1767 2HB  PHE A 115      10.084  18.715  -8.221  1.00  2.220          H  
ATOM   1768  HD1 PHE A 115      11.121  17.386  -5.381  1.00  2.220          H  
ATOM   1769  HD2 PHE A 115      11.754  16.720  -9.428  1.00  2.220          H  
ATOM   1770  HE1 PHE A 115      11.656  14.989  -4.945  1.00  2.220          H  
ATOM   1771  HE2 PHE A 115      12.296  14.359  -9.025  1.00  2.220          H  
ATOM   1772  HZ  PHE A 115      12.240  13.515  -6.770  1.00  2.220          H  
ATOM   1773  N   ASN A 116      12.214  21.837  -8.477  1.00  1.300          N  
ATOM   1774  CA  ASN A 116      11.852  23.223  -8.753  1.00  1.380          C  
ATOM   1775  C   ASN A 116      10.396  23.486  -8.425  1.00  2.040          C  
ATOM   1776  O   ASN A 116       9.657  24.116  -9.190  1.00  2.400          O  
ATOM   1777  CB  ASN A 116      12.189  23.574 -10.189  1.00  1.900          C  
ATOM   1778  CG  ASN A 116      13.675  23.506 -10.441  1.00  1.900          C  
ATOM   1779  OD1 ASN A 116      14.478  24.084  -9.693  1.00  1.900          O  
ATOM   1780  ND2 ASN A 116      14.060  22.805 -11.476  1.00  1.900          N  
ATOM   1781  H   ASN A 116      12.931  21.691  -7.773  1.00  1.560          H  
ATOM   1782  HA  ASN A 116      12.445  23.862  -8.094  1.00  1.660          H  
ATOM   1783 1HB  ASN A 116      11.681  22.899 -10.874  1.00  2.280          H  
ATOM   1784 2HB  ASN A 116      11.842  24.583 -10.406  1.00  2.280          H  
ATOM   1785 1HD2 ASN A 116      15.035  22.718 -11.684  1.00  2.280          H  
ATOM   1786 2HD2 ASN A 116      13.382  22.343 -12.049  1.00  2.280          H  
ATOM   1787  N   THR A 117       9.983  22.976  -7.276  1.00  2.590          N  
ATOM   1788  CA  THR A 117       8.604  23.136  -6.854  1.00  3.490          C  
ATOM   1789  C   THR A 117       8.408  23.604  -5.423  1.00  4.030          C  
ATOM   1790  O   THR A 117       9.355  23.943  -4.710  1.00  4.520          O  
ATOM   1791  CB  THR A 117       7.807  21.843  -7.077  1.00  4.530          C  
ATOM   1792  OG1 THR A 117       6.416  22.130  -6.877  1.00  4.530          O  
ATOM   1793  CG2 THR A 117       8.258  20.738  -6.122  1.00  4.530          C  
ATOM   1794  H   THR A 117      10.681  22.499  -6.703  1.00  3.110          H  
ATOM   1795  HA  THR A 117       8.150  23.892  -7.492  1.00  4.190          H  
ATOM   1796  HB  THR A 117       7.956  21.509  -8.105  1.00  5.430          H  
ATOM   1797  HG1 THR A 117       5.878  21.385  -7.243  1.00  5.430          H  
ATOM   1798 1HG2 THR A 117       7.670  19.854  -6.325  1.00  5.430          H  
ATOM   1799 2HG2 THR A 117       9.300  20.535  -6.290  1.00  5.430          H  
ATOM   1800 3HG2 THR A 117       8.117  21.031  -5.088  1.00  5.430          H  
ATOM   1801  N   ASN A 118       7.135  23.688  -5.064  1.00  4.200          N  
ATOM   1802  CA  ASN A 118       6.644  24.107  -3.760  1.00  4.860          C  
ATOM   1803  C   ASN A 118       6.324  22.884  -2.895  1.00  4.970          C  
ATOM   1804  O   ASN A 118       6.436  21.738  -3.357  1.00  4.990          O  
ATOM   1805  CB  ASN A 118       5.425  25.005  -3.965  1.00  6.540          C  
ATOM   1806  CG  ASN A 118       5.180  26.013  -2.861  1.00  6.540          C  
ATOM   1807  OD1 ASN A 118       5.535  25.780  -1.701  1.00  6.540          O  
ATOM   1808  ND2 ASN A 118       4.582  27.126  -3.214  1.00  6.540          N  
ATOM   1809  H   ASN A 118       6.476  23.378  -5.772  1.00  5.040          H  
ATOM   1810  HA  ASN A 118       7.425  24.674  -3.253  1.00  5.830          H  
ATOM   1811 1HB  ASN A 118       5.533  25.540  -4.907  1.00  7.850          H  
ATOM   1812 2HB  ASN A 118       4.539  24.379  -4.053  1.00  7.850          H  
ATOM   1813 1HD2 ASN A 118       4.392  27.832  -2.528  1.00  7.850          H  
ATOM   1814 2HD2 ASN A 118       4.315  27.275  -4.167  1.00  7.850          H  
ATOM   1815  N   SER A 119       5.868  23.131  -1.672  1.00  5.200          N  
ATOM   1816  CA  SER A 119       5.534  22.058  -0.757  1.00  5.580          C  
ATOM   1817  C   SER A 119       4.144  22.237  -0.139  1.00  5.780          C  
ATOM   1818  O   SER A 119       3.644  23.358   0.066  1.00  6.110          O  
ATOM   1819  CB  SER A 119       6.598  21.977   0.325  1.00  7.660          C  
ATOM   1820  OG  SER A 119       6.628  23.172   1.096  1.00  7.660          O  
ATOM   1821  H   SER A 119       5.799  24.090  -1.356  1.00  6.240          H  
ATOM   1822  HA  SER A 119       5.531  21.121  -1.311  1.00  6.700          H  
ATOM   1823 1HB  SER A 119       6.398  21.117   0.970  1.00  9.190          H  
ATOM   1824 2HB  SER A 119       7.570  21.813  -0.137  1.00  9.190          H  
ATOM   1825  HG  SER A 119       7.085  22.954   1.956  1.00  9.190          H  
ATOM   1826  N   GLN A 120       3.558  21.103   0.206  1.00  5.650          N  
ATOM   1827  CA  GLN A 120       2.234  20.970   0.793  1.00  5.850          C  
ATOM   1828  C   GLN A 120       2.283  20.047   1.989  1.00  5.770          C  
ATOM   1829  O   GLN A 120       3.217  19.243   2.120  1.00  5.570          O  
ATOM   1830  CB  GLN A 120       1.263  20.414  -0.253  1.00  8.110          C  
ATOM   1831  CG  GLN A 120       1.671  19.043  -0.787  1.00  8.110          C  
ATOM   1832  CD  GLN A 120       0.759  18.479  -1.813  1.00  8.110          C  
ATOM   1833  OE1 GLN A 120      -0.317  18.993  -2.091  1.00  8.110          O  
ATOM   1834  NE2 GLN A 120       1.190  17.386  -2.405  1.00  8.110          N  
ATOM   1835  H   GLN A 120       4.084  20.246   0.008  1.00  6.780          H  
ATOM   1836  HA  GLN A 120       1.887  21.939   1.135  1.00  7.020          H  
ATOM   1837 1HB  GLN A 120       0.276  20.322   0.192  1.00  9.730          H  
ATOM   1838 2HB  GLN A 120       1.183  21.102  -1.091  1.00  9.730          H  
ATOM   1839 1HG  GLN A 120       2.649  19.130  -1.243  1.00  9.730          H  
ATOM   1840 2HG  GLN A 120       1.703  18.340   0.038  1.00  9.730          H  
ATOM   1841 1HE2 GLN A 120       0.629  16.906  -3.124  1.00  9.730          H  
ATOM   1842 2HE2 GLN A 120       2.069  16.997  -2.159  1.00  9.730          H  
ATOM   1843  N   GLN A 121       1.304  20.181   2.875  1.00  6.030          N  
ATOM   1844  CA  GLN A 121       1.234  19.310   4.040  1.00  6.070          C  
ATOM   1845  C   GLN A 121      -0.165  18.820   4.349  1.00  5.940          C  
ATOM   1846  O   GLN A 121      -1.154  19.497   4.076  1.00  6.010          O  
ATOM   1847  CB  GLN A 121       1.801  20.036   5.257  1.00  8.480          C  
ATOM   1848  CG  GLN A 121       1.102  21.367   5.566  1.00  8.480          C  
ATOM   1849  CD  GLN A 121       1.746  22.111   6.704  1.00  8.480          C  
ATOM   1850  OE1 GLN A 121       2.684  21.613   7.340  1.00  8.480          O  
ATOM   1851  NE2 GLN A 121       1.257  23.310   6.971  1.00  8.480          N  
ATOM   1852  H   GLN A 121       0.599  20.919   2.738  1.00  7.240          H  
ATOM   1853  HA  GLN A 121       1.853  18.431   3.850  1.00  7.280          H  
ATOM   1854 1HB  GLN A 121       1.678  19.397   6.140  1.00 10.180          H  
ATOM   1855 2HB  GLN A 121       2.860  20.197   5.129  1.00 10.180          H  
ATOM   1856 1HG  GLN A 121       1.136  22.010   4.685  1.00 10.180          H  
ATOM   1857 2HG  GLN A 121       0.062  21.168   5.843  1.00 10.180          H  
ATOM   1858 1HE2 GLN A 121       1.633  23.859   7.717  1.00 10.180          H  
ATOM   1859 2HE2 GLN A 121       0.489  23.669   6.433  1.00 10.180          H  
ATOM   1860  N   LEU A 122      -0.216  17.675   5.006  1.00  5.890          N  
ATOM   1861  CA  LEU A 122      -1.446  17.074   5.466  1.00  5.750          C  
ATOM   1862  C   LEU A 122      -1.947  17.915   6.642  1.00  5.810          C  
ATOM   1863  O   LEU A 122      -1.126  18.519   7.322  1.00  5.620          O  
ATOM   1864  CB  LEU A 122      -1.166  15.643   5.929  1.00  8.110          C  
ATOM   1865  CG  LEU A 122      -0.623  14.666   4.877  1.00  8.110          C  
ATOM   1866  CD1 LEU A 122      -0.277  13.413   5.582  1.00  8.110          C  
ATOM   1867  CD2 LEU A 122      -1.652  14.385   3.767  1.00  8.110          C  
ATOM   1868  H   LEU A 122       0.652  17.179   5.156  1.00  7.070          H  
ATOM   1869  HA  LEU A 122      -2.135  17.084   4.642  1.00  6.900          H  
ATOM   1870 1HB  LEU A 122      -0.444  15.682   6.733  1.00  9.730          H  
ATOM   1871 2HB  LEU A 122      -2.079  15.207   6.321  1.00  9.730          H  
ATOM   1872  HG  LEU A 122       0.286  15.070   4.426  1.00  9.730          H  
ATOM   1873 1HD1 LEU A 122       0.110  12.739   4.877  1.00  9.730          H  
ATOM   1874 2HD1 LEU A 122       0.469  13.622   6.341  1.00  9.730          H  
ATOM   1875 3HD1 LEU A 122      -1.144  12.986   6.048  1.00  9.730          H  
ATOM   1876 1HD2 LEU A 122      -1.234  13.670   3.054  1.00  9.730          H  
ATOM   1877 2HD2 LEU A 122      -2.542  13.968   4.204  1.00  9.730          H  
ATOM   1878 3HD2 LEU A 122      -1.906  15.302   3.238  1.00  9.730          H  
ATOM   1879  N   PRO A 123      -3.257  17.915   6.963  1.00  6.170          N  
ATOM   1880  CA  PRO A 123      -3.900  18.648   8.053  1.00  6.340          C  
ATOM   1881  C   PRO A 123      -3.380  18.371   9.480  1.00  6.300          C  
ATOM   1882  O   PRO A 123      -3.636  19.174  10.383  1.00  6.510          O  
ATOM   1883  CB  PRO A 123      -5.363  18.210   7.928  1.00  9.510          C  
ATOM   1884  CG  PRO A 123      -5.534  17.810   6.509  1.00  9.510          C  
ATOM   1885  CD  PRO A 123      -4.236  17.165   6.132  1.00  9.510          C  
ATOM   1886  HA  PRO A 123      -3.816  19.723   7.838  1.00  7.610          H  
ATOM   1887 1HB  PRO A 123      -5.559  17.399   8.608  1.00 11.410          H  
ATOM   1888 2HB  PRO A 123      -6.026  19.039   8.218  1.00 11.410          H  
ATOM   1889 1HG  PRO A 123      -6.396  17.137   6.423  1.00 11.410          H  
ATOM   1890 2HG  PRO A 123      -5.759  18.691   5.888  1.00 11.410          H  
ATOM   1891 1HD  PRO A 123      -4.243  16.102   6.400  1.00 11.410          H  
ATOM   1892 2HD  PRO A 123      -4.128  17.337   5.068  1.00 11.410          H  
ATOM   1893  N   SER A 124      -2.601  17.308   9.716  1.00  6.300          N  
ATOM   1894  CA  SER A 124      -2.138  17.062  11.085  1.00  6.560          C  
ATOM   1895  C   SER A 124      -0.759  17.679  11.278  1.00  6.520          C  
ATOM   1896  O   SER A 124       0.261  17.003  11.494  1.00  6.540          O  
ATOM   1897  CB  SER A 124      -2.058  15.567  11.387  1.00  9.080          C  
ATOM   1898  OG  SER A 124      -3.320  14.939  11.362  1.00  9.080          O  
ATOM   1899  H   SER A 124      -2.347  16.665   8.984  1.00  7.560          H  
ATOM   1900  HA  SER A 124      -2.831  17.528  11.787  1.00  7.870          H  
ATOM   1901 1HB  SER A 124      -1.398  15.086  10.664  1.00 10.900          H  
ATOM   1902 2HB  SER A 124      -1.608  15.429  12.369  1.00 10.900          H  
ATOM   1903  HG  SER A 124      -3.153  14.009  11.564  1.00 10.900          H  
ATOM   1904  N   GLU A 125      -0.802  19.015  11.235  1.00  6.760          N  
ATOM   1905  CA  GLU A 125       0.336  19.913  11.349  1.00  7.040          C  
ATOM   1906  C   GLU A 125       0.956  19.758  12.718  1.00  7.060          C  
ATOM   1907  O   GLU A 125       2.176  19.812  12.871  1.00  7.100          O  
ATOM   1908  CB  GLU A 125      -0.108  21.365  11.153  1.00  9.740          C  
ATOM   1909  CG  GLU A 125      -0.587  21.709   9.742  1.00  9.740          C  
ATOM   1910  CD  GLU A 125      -1.006  23.162   9.615  1.00  9.740          C  
ATOM   1911  OE1 GLU A 125      -0.903  23.859  10.595  1.00  9.740          O  
ATOM   1912  OE2 GLU A 125      -1.444  23.569   8.559  1.00  9.740          O  
ATOM   1913  H   GLU A 125      -1.738  19.401  11.066  1.00  8.110          H  
ATOM   1914  HA  GLU A 125       1.075  19.654  10.590  1.00  8.450          H  
ATOM   1915 1HB  GLU A 125      -0.923  21.589  11.841  1.00 11.690          H  
ATOM   1916 2HB  GLU A 125       0.719  22.032  11.398  1.00 11.690          H  
ATOM   1917 1HG  GLU A 125       0.216  21.499   9.047  1.00 11.690          H  
ATOM   1918 2HG  GLU A 125      -1.427  21.064   9.481  1.00 11.690          H  
ATOM   1919  N   HIS A 126       0.089  19.549  13.708  1.00  7.310          N  
ATOM   1920  CA  HIS A 126       0.477  19.382  15.092  1.00  7.610          C  
ATOM   1921  C   HIS A 126       1.431  18.223  15.247  1.00  7.410          C  
ATOM   1922  O   HIS A 126       2.428  18.334  15.946  1.00  7.860          O  
ATOM   1923  CB  HIS A 126      -0.763  19.166  15.963  1.00 10.530          C  
ATOM   1924  CG  HIS A 126      -0.477  18.995  17.421  1.00 10.530          C  
ATOM   1925  ND1 HIS A 126      -0.057  20.034  18.226  1.00 10.530          N  
ATOM   1926  CD2 HIS A 126      -0.574  17.912  18.221  1.00 10.530          C  
ATOM   1927  CE1 HIS A 126       0.099  19.591  19.461  1.00 10.530          C  
ATOM   1928  NE2 HIS A 126      -0.220  18.310  19.488  1.00 10.530          N  
ATOM   1929  H   HIS A 126      -0.896  19.549  13.486  1.00  8.770          H  
ATOM   1930  HA  HIS A 126       0.987  20.279  15.440  1.00  9.130          H  
ATOM   1931 1HB  HIS A 126      -1.436  20.015  15.848  1.00 12.640          H  
ATOM   1932 2HB  HIS A 126      -1.294  18.280  15.619  1.00 12.640          H  
ATOM   1933  HD1 HIS A 126      -0.028  21.001  17.974  1.00 12.640          H  
ATOM   1934  HD2 HIS A 126      -0.871  16.881  18.035  1.00 12.640          H  
ATOM   1935  HE1 HIS A 126       0.430  20.261  20.253  1.00 12.640          H  
ATOM   1936  N   GLN A 127       1.134  17.087  14.617  1.00  7.000          N  
ATOM   1937  CA  GLN A 127       2.012  15.944  14.781  1.00  7.100          C  
ATOM   1938  C   GLN A 127       3.385  16.237  14.193  1.00  6.980          C  
ATOM   1939  O   GLN A 127       4.412  16.066  14.864  1.00  7.700          O  
ATOM   1940  CB  GLN A 127       1.399  14.718  14.109  1.00  9.900          C  
ATOM   1941  CG  GLN A 127       0.168  14.181  14.814  1.00  9.900          C  
ATOM   1942  CD  GLN A 127      -0.474  13.037  14.056  1.00  9.900          C  
ATOM   1943  OE1 GLN A 127      -0.336  12.923  12.835  1.00  9.900          O  
ATOM   1944  NE2 GLN A 127      -1.179  12.177  14.778  1.00  9.900          N  
ATOM   1945  H   GLN A 127       0.321  17.033  14.017  1.00  8.400          H  
ATOM   1946  HA  GLN A 127       2.128  15.744  15.844  1.00  8.520          H  
ATOM   1947 1HB  GLN A 127       1.114  14.978  13.086  1.00 11.880          H  
ATOM   1948 2HB  GLN A 127       2.139  13.923  14.043  1.00 11.880          H  
ATOM   1949 1HG  GLN A 127       0.467  13.817  15.796  1.00 11.880          H  
ATOM   1950 2HG  GLN A 127      -0.562  14.982  14.917  1.00 11.880          H  
ATOM   1951 1HE2 GLN A 127      -1.627  11.398  14.334  1.00 11.880          H  
ATOM   1952 2HE2 GLN A 127      -1.267  12.300  15.768  1.00 11.880          H  
ATOM   1953  N   TYR A 128       3.415  16.853  13.011  1.00  6.320          N  
ATOM   1954  CA  TYR A 128       4.701  17.141  12.381  1.00  6.500          C  
ATOM   1955  C   TYR A 128       5.538  18.097  13.229  1.00  6.530          C  
ATOM   1956  O   TYR A 128       6.765  17.994  13.277  1.00  6.940          O  
ATOM   1957  CB  TYR A 128       4.519  17.767  10.997  1.00  9.030          C  
ATOM   1958  CG  TYR A 128       4.079  16.833   9.884  1.00  9.030          C  
ATOM   1959  CD1 TYR A 128       2.787  16.910   9.406  1.00  9.030          C  
ATOM   1960  CD2 TYR A 128       4.978  15.935   9.314  1.00  9.030          C  
ATOM   1961  CE1 TYR A 128       2.384  16.109   8.364  1.00  9.030          C  
ATOM   1962  CE2 TYR A 128       4.573  15.128   8.260  1.00  9.030          C  
ATOM   1963  CZ  TYR A 128       3.280  15.221   7.785  1.00  9.030          C  
ATOM   1964  OH  TYR A 128       2.875  14.447   6.730  1.00  9.030          O  
ATOM   1965  H   TYR A 128       2.532  17.034  12.517  1.00  7.580          H  
ATOM   1966  HA  TYR A 128       5.252  16.207  12.285  1.00  7.800          H  
ATOM   1967 1HB  TYR A 128       3.782  18.570  11.072  1.00 10.830          H  
ATOM   1968 2HB  TYR A 128       5.459  18.230  10.694  1.00 10.830          H  
ATOM   1969  HD1 TYR A 128       2.085  17.616   9.842  1.00 10.830          H  
ATOM   1970  HD2 TYR A 128       6.001  15.878   9.687  1.00 10.830          H  
ATOM   1971  HE1 TYR A 128       1.369  16.189   7.994  1.00 10.830          H  
ATOM   1972  HE2 TYR A 128       5.275  14.435   7.798  1.00 10.830          H  
ATOM   1973  HH  TYR A 128       3.607  13.900   6.434  1.00 10.830          H  
ATOM   1974  N   ASN A 129       4.862  19.038  13.886  1.00  6.430          N  
ATOM   1975  CA  ASN A 129       5.496  20.062  14.711  1.00  6.730          C  
ATOM   1976  C   ASN A 129       5.339  19.887  16.232  1.00  6.560          C  
ATOM   1977  O   ASN A 129       5.477  20.865  16.975  1.00  6.600          O  
ATOM   1978  CB  ASN A 129       4.974  21.413  14.286  1.00  9.300          C  
ATOM   1979  CG  ASN A 129       5.436  21.779  12.910  1.00  9.300          C  
ATOM   1980  OD1 ASN A 129       6.597  22.164  12.706  1.00  9.300          O  
ATOM   1981  ND2 ASN A 129       4.556  21.654  11.951  1.00  9.300          N  
ATOM   1982  H   ASN A 129       3.846  19.086  13.747  1.00  7.720          H  
ATOM   1983  HA  ASN A 129       6.565  20.032  14.507  1.00  8.080          H  
ATOM   1984 1HB  ASN A 129       3.881  21.395  14.301  1.00 11.160          H  
ATOM   1985 2HB  ASN A 129       5.302  22.177  14.987  1.00 11.160          H  
ATOM   1986 1HD2 ASN A 129       4.803  21.874  11.006  1.00 11.160          H  
ATOM   1987 2HD2 ASN A 129       3.625  21.320  12.163  1.00 11.160          H  
ATOM   1988  N   ASN A 130       5.058  18.677  16.716  1.00  6.700          N  
ATOM   1989  CA  ASN A 130       4.899  18.487  18.162  1.00  6.890          C  
ATOM   1990  C   ASN A 130       6.264  18.391  18.850  1.00  6.530          C  
ATOM   1991  O   ASN A 130       7.311  18.466  18.197  1.00  7.110          O  
ATOM   1992  CB  ASN A 130       4.094  17.213  18.432  1.00  9.570          C  
ATOM   1993  CG  ASN A 130       3.287  17.218  19.706  1.00  9.570          C  
ATOM   1994  OD1 ASN A 130       3.681  17.810  20.719  1.00  9.570          O  
ATOM   1995  ND2 ASN A 130       2.160  16.563  19.669  1.00  9.570          N  
ATOM   1996  H   ASN A 130       4.908  17.896  16.070  1.00  8.040          H  
ATOM   1997  HA  ASN A 130       4.370  19.346  18.574  1.00  8.270          H  
ATOM   1998 1HB  ASN A 130       3.442  16.996  17.610  1.00 11.480          H  
ATOM   1999 2HB  ASN A 130       4.790  16.386  18.496  1.00 11.480          H  
ATOM   2000 1HD2 ASN A 130       1.569  16.534  20.478  1.00 11.480          H  
ATOM   2001 2HD2 ASN A 130       1.876  16.106  18.830  1.00 11.480          H  
ATOM   2002  N   VAL A 131       6.262  18.234  20.174  1.00  5.870          N  
ATOM   2003  CA  VAL A 131       7.501  18.057  20.918  1.00  5.770          C  
ATOM   2004  C   VAL A 131       7.418  16.844  21.854  1.00  5.570          C  
ATOM   2005  O   VAL A 131       6.756  16.917  22.889  1.00  5.620          O  
ATOM   2006  CB  VAL A 131       7.835  19.306  21.748  1.00  8.120          C  
ATOM   2007  CG1 VAL A 131       9.140  19.080  22.515  1.00  8.120          C  
ATOM   2008  CG2 VAL A 131       7.963  20.506  20.823  1.00  8.120          C  
ATOM   2009  H   VAL A 131       5.373  18.209  20.657  1.00  7.040          H  
ATOM   2010  HA  VAL A 131       8.304  17.933  20.205  1.00  6.920          H  
ATOM   2011  HB  VAL A 131       7.045  19.485  22.478  1.00  9.740          H  
ATOM   2012 1HG1 VAL A 131       9.368  19.968  23.102  1.00  9.740          H  
ATOM   2013 2HG1 VAL A 131       9.046  18.228  23.187  1.00  9.740          H  
ATOM   2014 3HG1 VAL A 131       9.949  18.895  21.809  1.00  9.740          H  
ATOM   2015 1HG2 VAL A 131       8.202  21.391  21.406  1.00  9.740          H  
ATOM   2016 2HG2 VAL A 131       8.756  20.322  20.096  1.00  9.740          H  
ATOM   2017 3HG2 VAL A 131       7.027  20.673  20.293  1.00  9.740          H  
ATOM   2018  N   PRO A 132       8.118  15.748  21.538  1.00  5.770          N  
ATOM   2019  CA  PRO A 132       8.930  15.456  20.366  1.00  5.760          C  
ATOM   2020  C   PRO A 132       7.991  15.389  19.194  1.00  5.010          C  
ATOM   2021  O   PRO A 132       6.819  15.099  19.399  1.00  5.290          O  
ATOM   2022  CB  PRO A 132       9.532  14.086  20.694  1.00  8.640          C  
ATOM   2023  CG  PRO A 132       8.556  13.475  21.682  1.00  8.640          C  
ATOM   2024  CD  PRO A 132       8.020  14.646  22.481  1.00  8.640          C  
ATOM   2025  HA  PRO A 132       9.712  16.214  20.226  1.00  6.910          H  
ATOM   2026 1HB  PRO A 132       9.618  13.491  19.764  1.00 10.370          H  
ATOM   2027 2HB  PRO A 132      10.547  14.202  21.099  1.00 10.370          H  
ATOM   2028 1HG  PRO A 132       7.757  12.940  21.137  1.00 10.370          H  
ATOM   2029 2HG  PRO A 132       9.063  12.731  22.310  1.00 10.370          H  
ATOM   2030 1HD  PRO A 132       6.965  14.477  22.741  1.00 10.370          H  
ATOM   2031 2HD  PRO A 132       8.638  14.845  23.367  1.00 10.370          H  
ATOM   2032  N   SER A 133       8.474  15.677  17.999  1.00  4.470          N  
ATOM   2033  CA  SER A 133       7.600  15.601  16.842  1.00  4.220          C  
ATOM   2034  C   SER A 133       7.274  14.183  16.472  1.00  3.850          C  
ATOM   2035  O   SER A 133       8.029  13.249  16.772  1.00  4.300          O  
ATOM   2036  CB  SER A 133       8.237  16.292  15.663  1.00  6.010          C  
ATOM   2037  OG  SER A 133       9.402  15.631  15.245  1.00  6.010          O  
ATOM   2038  H   SER A 133       9.439  15.934  17.861  1.00  5.360          H  
ATOM   2039  HA  SER A 133       6.668  16.110  17.072  1.00  5.060          H  
ATOM   2040 1HB  SER A 133       7.522  16.300  14.852  1.00  7.210          H  
ATOM   2041 2HB  SER A 133       8.457  17.329  15.918  1.00  7.210          H  
ATOM   2042  HG  SER A 133       9.723  16.124  14.484  1.00  7.210          H  
ATOM   2043  N   TYR A 134       6.163  14.020  15.766  1.00  3.390          N  
ATOM   2044  CA  TYR A 134       5.761  12.739  15.263  1.00  3.310          C  
ATOM   2045  C   TYR A 134       5.602  12.827  13.750  1.00  2.840          C  
ATOM   2046  O   TYR A 134       4.483  13.018  13.278  1.00  2.970          O  
ATOM   2047  CB  TYR A 134       4.448  12.338  15.923  1.00  4.670          C  
ATOM   2048  CG  TYR A 134       4.571  12.343  17.424  1.00  4.670          C  
ATOM   2049  CD1 TYR A 134       4.108  13.435  18.149  1.00  4.670          C  
ATOM   2050  CD2 TYR A 134       5.172  11.284  18.078  1.00  4.670          C  
ATOM   2051  CE1 TYR A 134       4.246  13.453  19.525  1.00  4.670          C  
ATOM   2052  CE2 TYR A 134       5.307  11.306  19.450  1.00  4.670          C  
ATOM   2053  CZ  TYR A 134       4.848  12.384  20.171  1.00  4.670          C  
ATOM   2054  OH  TYR A 134       4.982  12.399  21.541  1.00  4.670          O  
ATOM   2055  H   TYR A 134       5.568  14.823  15.558  1.00  4.070          H  
ATOM   2056  HA  TYR A 134       6.505  12.001  15.528  1.00  3.970          H  
ATOM   2057 1HB  TYR A 134       3.662  13.036  15.640  1.00  5.600          H  
ATOM   2058 2HB  TYR A 134       4.152  11.343  15.598  1.00  5.600          H  
ATOM   2059  HD1 TYR A 134       3.644  14.275  17.631  1.00  5.600          H  
ATOM   2060  HD2 TYR A 134       5.542  10.433  17.510  1.00  5.600          H  
ATOM   2061  HE1 TYR A 134       3.892  14.303  20.101  1.00  5.600          H  
ATOM   2062  HE2 TYR A 134       5.782  10.472  19.965  1.00  5.600          H  
ATOM   2063  HH  TYR A 134       4.674  13.244  21.879  1.00  5.600          H  
ATOM   2064  N   PRO A 135       6.684  12.703  12.966  1.00  2.620          N  
ATOM   2065  CA  PRO A 135       6.675  12.806  11.528  1.00  2.210          C  
ATOM   2066  C   PRO A 135       6.012  11.566  10.996  1.00  2.090          C  
ATOM   2067  O   PRO A 135       5.990  10.534  11.672  1.00  2.290          O  
ATOM   2068  CB  PRO A 135       8.159  12.882  11.168  1.00  3.310          C  
ATOM   2069  CG  PRO A 135       8.857  12.143  12.295  1.00  3.310          C  
ATOM   2070  CD  PRO A 135       8.029  12.445  13.536  1.00  3.310          C  
ATOM   2071  HA  PRO A 135       6.128  13.710  11.224  1.00  2.650          H  
ATOM   2072 1HB  PRO A 135       8.322  12.416  10.183  1.00  3.980          H  
ATOM   2073 2HB  PRO A 135       8.471  13.934  11.081  1.00  3.980          H  
ATOM   2074 1HG  PRO A 135       8.903  11.064  12.075  1.00  3.980          H  
ATOM   2075 2HG  PRO A 135       9.900  12.484  12.390  1.00  3.980          H  
ATOM   2076 1HD  PRO A 135       8.051  11.559  14.163  1.00  3.980          H  
ATOM   2077 2HD  PRO A 135       8.417  13.335  14.049  1.00  3.980          H  
ATOM   2078  N   LEU A 136       5.511  11.629   9.789  1.00  1.960          N  
ATOM   2079  CA  LEU A 136       4.943  10.438   9.219  1.00  2.030          C  
ATOM   2080  C   LEU A 136       5.936   9.875   8.215  1.00  1.670          C  
ATOM   2081  O   LEU A 136       6.683  10.655   7.627  1.00  1.700          O  
ATOM   2082  CB  LEU A 136       3.643  10.781   8.478  1.00  2.810          C  
ATOM   2083  CG  LEU A 136       2.343  10.980   9.302  1.00  2.810          C  
ATOM   2084  CD1 LEU A 136       2.408  12.268  10.186  1.00  2.810          C  
ATOM   2085  CD2 LEU A 136       1.192  11.068   8.304  1.00  2.810          C  
ATOM   2086  H   LEU A 136       5.522  12.492   9.266  1.00  2.350          H  
ATOM   2087  HA  LEU A 136       4.722   9.745  10.017  1.00  2.440          H  
ATOM   2088 1HB  LEU A 136       3.809  11.699   7.922  1.00  3.380          H  
ATOM   2089 2HB  LEU A 136       3.454   9.986   7.756  1.00  3.380          H  
ATOM   2090  HG  LEU A 136       2.194  10.128   9.964  1.00  3.380          H  
ATOM   2091 1HD1 LEU A 136       1.470  12.378  10.737  1.00  3.380          H  
ATOM   2092 2HD1 LEU A 136       3.214  12.207  10.906  1.00  3.380          H  
ATOM   2093 3HD1 LEU A 136       2.552  13.138   9.562  1.00  3.380          H  
ATOM   2094 1HD2 LEU A 136       0.249  11.192   8.837  1.00  3.380          H  
ATOM   2095 2HD2 LEU A 136       1.353  11.918   7.653  1.00  3.380          H  
ATOM   2096 3HD2 LEU A 136       1.150  10.163   7.705  1.00  3.380          H  
ATOM   2097  N   PRO A 137       6.021   8.544   8.045  1.00  1.760          N  
ATOM   2098  CA  PRO A 137       6.709   7.875   6.960  1.00  1.720          C  
ATOM   2099  C   PRO A 137       6.014   8.342   5.703  1.00  1.700          C  
ATOM   2100  O   PRO A 137       4.792   8.523   5.737  1.00  2.080          O  
ATOM   2101  CB  PRO A 137       6.452   6.386   7.236  1.00  2.580          C  
ATOM   2102  CG  PRO A 137       6.185   6.315   8.725  1.00  2.580          C  
ATOM   2103  CD  PRO A 137       5.495   7.631   9.071  1.00  2.580          C  
ATOM   2104  HA  PRO A 137       7.777   8.139   6.953  1.00  2.060          H  
ATOM   2105 1HB  PRO A 137       5.603   6.031   6.641  1.00  3.100          H  
ATOM   2106 2HB  PRO A 137       7.323   5.793   6.927  1.00  3.100          H  
ATOM   2107 1HG  PRO A 137       5.544   5.441   8.949  1.00  3.100          H  
ATOM   2108 2HG  PRO A 137       7.118   6.163   9.275  1.00  3.100          H  
ATOM   2109 1HD  PRO A 137       4.415   7.557   8.993  1.00  3.100          H  
ATOM   2110 2HD  PRO A 137       5.831   7.925  10.081  1.00  3.100          H  
ATOM   2111  N   SER A 138       6.732   8.435   4.582  1.00  1.960          N  
ATOM   2112  CA  SER A 138       6.124   8.867   3.311  1.00  2.410          C  
ATOM   2113  C   SER A 138       4.987   7.956   2.859  1.00  2.190          C  
ATOM   2114  O   SER A 138       4.186   8.308   1.989  1.00  2.380          O  
ATOM   2115  CB  SER A 138       7.153   8.877   2.219  1.00  3.190          C  
ATOM   2116  OG  SER A 138       7.542   7.572   1.914  1.00  3.190          O  
ATOM   2117  H   SER A 138       7.739   8.223   4.595  1.00  2.350          H  
ATOM   2118  HA  SER A 138       5.734   9.876   3.444  1.00  2.890          H  
ATOM   2119 1HB  SER A 138       6.757   9.356   1.332  1.00  3.830          H  
ATOM   2120 2HB  SER A 138       8.025   9.451   2.539  1.00  3.830          H  
ATOM   2121  HG  SER A 138       8.186   7.668   1.184  1.00  3.830          H  
ATOM   2122  N   ILE A 139       4.927   6.783   3.462  1.00  2.140          N  
ATOM   2123  CA  ILE A 139       3.939   5.785   3.170  1.00  2.380          C  
ATOM   2124  C   ILE A 139       2.634   6.169   3.840  1.00  1.950          C  
ATOM   2125  O   ILE A 139       1.565   6.008   3.255  1.00  2.290          O  
ATOM   2126  CB  ILE A 139       4.384   4.414   3.635  1.00  3.240          C  
ATOM   2127  CG1 ILE A 139       5.750   4.058   2.988  1.00  3.240          C  
ATOM   2128  CG2 ILE A 139       3.322   3.381   3.248  1.00  3.240          C  
ATOM   2129  CD1 ILE A 139       5.854   4.094   1.501  1.00  3.240          C  
ATOM   2130  H   ILE A 139       5.640   6.607   4.154  1.00  2.570          H  
ATOM   2131  HA  ILE A 139       3.782   5.752   2.102  1.00  2.860          H  
ATOM   2132  HB  ILE A 139       4.519   4.408   4.715  1.00  3.880          H  
ATOM   2133 1HG1 ILE A 139       6.514   4.713   3.399  1.00  3.880          H  
ATOM   2134 2HG1 ILE A 139       5.953   3.063   3.273  1.00  3.880          H  
ATOM   2135 1HG2 ILE A 139       3.666   2.421   3.569  1.00  3.880          H  
ATOM   2136 2HG2 ILE A 139       2.369   3.604   3.727  1.00  3.880          H  
ATOM   2137 3HG2 ILE A 139       3.177   3.369   2.176  1.00  3.880          H  
ATOM   2138 1HD1 ILE A 139       6.856   3.784   1.205  1.00  3.880          H  
ATOM   2139 2HD1 ILE A 139       5.152   3.430   1.098  1.00  3.880          H  
ATOM   2140 3HD1 ILE A 139       5.674   5.098   1.125  1.00  3.880          H  
ATOM   2141  N   ASN A 140       2.698   6.618   5.097  1.00  1.580          N  
ATOM   2142  CA  ASN A 140       1.476   6.990   5.778  1.00  1.650          C  
ATOM   2143  C   ASN A 140       0.947   8.241   5.103  1.00  1.470          C  
ATOM   2144  O   ASN A 140      -0.266   8.476   5.067  1.00  1.480          O  
ATOM   2145  CB  ASN A 140       1.675   7.187   7.269  1.00  2.280          C  
ATOM   2146  CG  ASN A 140       1.870   5.880   8.017  1.00  2.280          C  
ATOM   2147  OD1 ASN A 140       1.651   4.784   7.492  1.00  2.280          O  
ATOM   2148  ND2 ASN A 140       2.229   5.974   9.272  1.00  2.280          N  
ATOM   2149  H   ASN A 140       3.596   6.798   5.534  1.00  1.900          H  
ATOM   2150  HA  ASN A 140       0.735   6.200   5.635  1.00  1.980          H  
ATOM   2151 1HB  ASN A 140       2.552   7.813   7.424  1.00  2.740          H  
ATOM   2152 2HB  ASN A 140       0.819   7.711   7.687  1.00  2.740          H  
ATOM   2153 1HD2 ASN A 140       2.350   5.143   9.818  1.00  2.740          H  
ATOM   2154 2HD2 ASN A 140       2.357   6.868   9.696  1.00  2.740          H  
ATOM   2155  N   VAL A 141       1.871   9.041   4.551  1.00  1.450          N  
ATOM   2156  CA  VAL A 141       1.486  10.247   3.848  1.00  1.460          C  
ATOM   2157  C   VAL A 141       0.747   9.876   2.546  1.00  1.320          C  
ATOM   2158  O   VAL A 141      -0.308  10.464   2.253  1.00  1.680          O  
ATOM   2159  CB  VAL A 141       2.724  11.127   3.568  1.00  2.040          C  
ATOM   2160  CG1 VAL A 141       2.365  12.327   2.723  1.00  2.040          C  
ATOM   2161  CG2 VAL A 141       3.337  11.580   4.889  1.00  2.040          C  
ATOM   2162  H   VAL A 141       2.863   8.821   4.685  1.00  1.740          H  
ATOM   2163  HA  VAL A 141       0.808  10.790   4.487  1.00  1.750          H  
ATOM   2164  HB  VAL A 141       3.440  10.548   3.004  1.00  2.450          H  
ATOM   2165 1HG1 VAL A 141       3.269  12.907   2.529  1.00  2.450          H  
ATOM   2166 2HG1 VAL A 141       1.931  12.029   1.791  1.00  2.450          H  
ATOM   2167 3HG1 VAL A 141       1.655  12.948   3.247  1.00  2.450          H  
ATOM   2168 1HG2 VAL A 141       4.222  12.185   4.698  1.00  2.450          H  
ATOM   2169 2HG2 VAL A 141       2.605  12.165   5.440  1.00  2.450          H  
ATOM   2170 3HG2 VAL A 141       3.615  10.716   5.473  1.00  2.450          H  
ATOM   2171  N   ILE A 142       1.285   8.923   1.748  1.00  1.150          N  
ATOM   2172  CA  ILE A 142       0.572   8.540   0.529  1.00  1.010          C  
ATOM   2173  C   ILE A 142      -0.767   7.887   0.839  1.00  1.000          C  
ATOM   2174  O   ILE A 142      -1.685   8.037   0.050  1.00  1.200          O  
ATOM   2175  CB  ILE A 142       1.371   7.636  -0.462  1.00  1.470          C  
ATOM   2176  CG1 ILE A 142       0.624   7.660  -1.865  1.00  1.470          C  
ATOM   2177  CG2 ILE A 142       1.509   6.207   0.035  1.00  1.470          C  
ATOM   2178  CD1 ILE A 142       1.399   7.091  -3.038  1.00  1.470          C  
ATOM   2179  H   ILE A 142       2.194   8.506   1.976  1.00  1.380          H  
ATOM   2180  HA  ILE A 142       0.351   9.456  -0.012  1.00  1.210          H  
ATOM   2181  HB  ILE A 142       2.365   8.051  -0.596  1.00  1.760          H  
ATOM   2182 1HG1 ILE A 142      -0.303   7.091  -1.784  1.00  1.760          H  
ATOM   2183 2HG1 ILE A 142       0.372   8.684  -2.097  1.00  1.760          H  
ATOM   2184 1HG2 ILE A 142       2.073   5.622  -0.662  1.00  1.760          H  
ATOM   2185 2HG2 ILE A 142       2.010   6.229   0.948  1.00  1.760          H  
ATOM   2186 3HG2 ILE A 142       0.537   5.753   0.166  1.00  1.760          H  
ATOM   2187 1HD1 ILE A 142       0.795   7.167  -3.944  1.00  1.760          H  
ATOM   2188 2HD1 ILE A 142       2.328   7.644  -3.176  1.00  1.760          H  
ATOM   2189 3HD1 ILE A 142       1.614   6.059  -2.855  1.00  1.760          H  
ATOM   2190  N   GLN A 143      -0.882   7.138   1.953  1.00  1.000          N  
ATOM   2191  CA  GLN A 143      -2.167   6.542   2.334  1.00  1.170          C  
ATOM   2192  C   GLN A 143      -3.179   7.617   2.782  1.00  0.990          C  
ATOM   2193  O   GLN A 143      -4.366   7.555   2.432  1.00  1.100          O  
ATOM   2194  CB  GLN A 143      -1.988   5.536   3.473  1.00  1.570          C  
ATOM   2195  CG  GLN A 143      -1.250   4.236   3.131  1.00  1.570          C  
ATOM   2196  CD  GLN A 143      -1.066   3.398   4.391  1.00  1.570          C  
ATOM   2197  OE1 GLN A 143      -1.270   3.928   5.493  1.00  1.570          O  
ATOM   2198  NE2 GLN A 143      -0.703   2.132   4.248  1.00  1.570          N  
ATOM   2199  H   GLN A 143      -0.051   6.971   2.528  1.00  1.200          H  
ATOM   2200  HA  GLN A 143      -2.578   6.027   1.466  1.00  1.400          H  
ATOM   2201 1HB  GLN A 143      -1.433   6.022   4.273  1.00  1.880          H  
ATOM   2202 2HB  GLN A 143      -2.968   5.274   3.874  1.00  1.880          H  
ATOM   2203 1HG  GLN A 143      -1.841   3.661   2.414  1.00  1.880          H  
ATOM   2204 2HG  GLN A 143      -0.274   4.459   2.712  1.00  1.880          H  
ATOM   2205 1HE2 GLN A 143      -0.570   1.523   5.071  1.00  1.880          H  
ATOM   2206 2HE2 GLN A 143      -0.532   1.733   3.326  1.00  1.880          H  
ATOM   2207  N   THR A 144      -2.698   8.611   3.532  1.00  1.020          N  
ATOM   2208  CA  THR A 144      -3.544   9.679   4.039  1.00  1.190          C  
ATOM   2209  C   THR A 144      -4.123  10.508   2.906  1.00  1.350          C  
ATOM   2210  O   THR A 144      -5.291  10.902   2.960  1.00  1.710          O  
ATOM   2211  CB  THR A 144      -2.797  10.600   5.022  1.00  1.600          C  
ATOM   2212  OG1 THR A 144      -2.333   9.829   6.148  1.00  1.600          O  
ATOM   2213  CG2 THR A 144      -3.782  11.668   5.527  1.00  1.600          C  
ATOM   2214  H   THR A 144      -1.725   8.591   3.833  1.00  1.220          H  
ATOM   2215  HA  THR A 144      -4.374   9.224   4.584  1.00  1.430          H  
ATOM   2216  HB  THR A 144      -1.943  11.067   4.529  1.00  1.920          H  
ATOM   2217  HG1 THR A 144      -1.639   9.205   5.844  1.00  1.920          H  
ATOM   2218 1HG2 THR A 144      -3.293  12.315   6.242  1.00  1.920          H  
ATOM   2219 2HG2 THR A 144      -4.149  12.266   4.709  1.00  1.920          H  
ATOM   2220 3HG2 THR A 144      -4.619  11.163   6.004  1.00  1.920          H  
ATOM   2221  N   THR A 145      -3.317  10.818   1.890  1.00  1.450          N  
ATOM   2222  CA  THR A 145      -3.838  11.658   0.830  1.00  1.920          C  
ATOM   2223  C   THR A 145      -5.168  11.145   0.218  1.00  1.670          C  
ATOM   2224  O   THR A 145      -6.072  11.967   0.084  1.00  1.600          O  
ATOM   2225  CB  THR A 145      -2.782  11.924  -0.271  1.00  2.500          C  
ATOM   2226  OG1 THR A 145      -1.654  12.613   0.299  1.00  2.500          O  
ATOM   2227  CG2 THR A 145      -3.402  12.805  -1.366  1.00  2.500          C  
ATOM   2228  H   THR A 145      -2.338  10.514   1.898  1.00  1.740          H  
ATOM   2229  HA  THR A 145      -4.051  12.631   1.268  1.00  2.300          H  
ATOM   2230  HB  THR A 145      -2.430  10.997  -0.698  1.00  3.000          H  
ATOM   2231  HG1 THR A 145      -1.145  11.987   0.839  1.00  3.000          H  
ATOM   2232 1HG2 THR A 145      -2.648  13.010  -2.133  1.00  3.000          H  
ATOM   2233 2HG2 THR A 145      -4.250  12.305  -1.829  1.00  3.000          H  
ATOM   2234 3HG2 THR A 145      -3.737  13.745  -0.932  1.00  3.000          H  
ATOM   2235  N   PRO A 146      -5.351   9.882  -0.266  1.00  1.610          N  
ATOM   2236  CA  PRO A 146      -6.631   9.420  -0.750  1.00  1.490          C  
ATOM   2237  C   PRO A 146      -7.686   9.394   0.352  1.00  1.340          C  
ATOM   2238  O   PRO A 146      -8.843   9.663   0.074  1.00  1.330          O  
ATOM   2239  CB  PRO A 146      -6.317   8.039  -1.333  1.00  2.230          C  
ATOM   2240  CG  PRO A 146      -5.053   7.635  -0.671  1.00  2.230          C  
ATOM   2241  CD  PRO A 146      -4.305   8.938  -0.424  1.00  2.230          C  
ATOM   2242  HA  PRO A 146      -6.939  10.076  -1.562  1.00  1.790          H  
ATOM   2243 1HB  PRO A 146      -7.144   7.346  -1.112  1.00  2.680          H  
ATOM   2244 2HB  PRO A 146      -6.232   8.092  -2.428  1.00  2.680          H  
ATOM   2245 1HG  PRO A 146      -5.272   7.070   0.243  1.00  2.680          H  
ATOM   2246 2HG  PRO A 146      -4.471   6.963  -1.314  1.00  2.680          H  
ATOM   2247 1HD  PRO A 146      -3.778   8.844   0.459  1.00  2.680          H  
ATOM   2248 2HD  PRO A 146      -3.661   9.175  -1.276  1.00  2.680          H  
ATOM   2249  N   GLU A 147      -7.310   9.247   1.628  1.00  1.390          N  
ATOM   2250  CA  GLU A 147      -8.362   9.290   2.648  1.00  1.450          C  
ATOM   2251  C   GLU A 147      -8.989  10.690   2.656  1.00  1.460          C  
ATOM   2252  O   GLU A 147     -10.214  10.840   2.782  1.00  1.580          O  
ATOM   2253  CB  GLU A 147      -7.811   8.881   4.012  1.00  2.010          C  
ATOM   2254  CG  GLU A 147      -7.455   7.381   4.095  1.00  2.010          C  
ATOM   2255  CD  GLU A 147      -6.732   7.036   5.345  1.00  2.010          C  
ATOM   2256  OE1 GLU A 147      -6.296   7.955   5.976  1.00  2.010          O  
ATOM   2257  OE2 GLU A 147      -6.620   5.876   5.675  1.00  2.010          O  
ATOM   2258  H   GLU A 147      -6.348   8.991   1.892  1.00  1.670          H  
ATOM   2259  HA  GLU A 147      -9.135   8.574   2.378  1.00  1.740          H  
ATOM   2260 1HB  GLU A 147      -6.922   9.461   4.238  1.00  2.410          H  
ATOM   2261 2HB  GLU A 147      -8.553   9.100   4.787  1.00  2.410          H  
ATOM   2262 1HG  GLU A 147      -8.368   6.795   4.034  1.00  2.410          H  
ATOM   2263 2HG  GLU A 147      -6.833   7.124   3.239  1.00  2.410          H  
ATOM   2264  N   LEU A 148      -8.135  11.702   2.469  1.00  1.420          N  
ATOM   2265  CA  LEU A 148      -8.577  13.090   2.349  1.00  1.500          C  
ATOM   2266  C   LEU A 148      -9.402  13.281   1.058  1.00  1.480          C  
ATOM   2267  O   LEU A 148     -10.476  13.893   1.084  1.00  1.670          O  
ATOM   2268  CB  LEU A 148      -7.352  14.019   2.376  1.00  2.070          C  
ATOM   2269  CG  LEU A 148      -6.620  14.105   3.741  1.00  2.070          C  
ATOM   2270  CD1 LEU A 148      -5.293  14.753   3.576  1.00  2.070          C  
ATOM   2271  CD2 LEU A 148      -7.425  14.944   4.682  1.00  2.070          C  
ATOM   2272  H   LEU A 148      -7.134  11.465   2.443  1.00  1.700          H  
ATOM   2273  HA  LEU A 148      -9.224  13.312   3.190  1.00  1.800          H  
ATOM   2274 1HB  LEU A 148      -6.637  13.685   1.642  1.00  2.480          H  
ATOM   2275 2HB  LEU A 148      -7.673  15.023   2.098  1.00  2.480          H  
ATOM   2276  HG  LEU A 148      -6.489  13.098   4.142  1.00  2.480          H  
ATOM   2277 1HD1 LEU A 148      -4.802  14.799   4.533  1.00  2.480          H  
ATOM   2278 2HD1 LEU A 148      -4.687  14.170   2.892  1.00  2.480          H  
ATOM   2279 3HD1 LEU A 148      -5.425  15.752   3.184  1.00  2.480          H  
ATOM   2280 1HD2 LEU A 148      -6.918  15.002   5.638  1.00  2.480          H  
ATOM   2281 2HD2 LEU A 148      -7.545  15.947   4.273  1.00  2.480          H  
ATOM   2282 3HD2 LEU A 148      -8.374  14.513   4.810  1.00  2.480          H  
ATOM   2283  N   ILE A 149      -8.985  12.640  -0.044  1.00  1.380          N  
ATOM   2284  CA  ILE A 149      -9.740  12.716  -1.306  1.00  1.520          C  
ATOM   2285  C   ILE A 149     -11.143  12.151  -1.098  1.00  1.660          C  
ATOM   2286  O   ILE A 149     -12.122  12.665  -1.649  1.00  1.870          O  
ATOM   2287  CB  ILE A 149      -9.078  11.899  -2.467  1.00  2.070          C  
ATOM   2288  CG1 ILE A 149      -7.667  12.480  -2.876  1.00  2.070          C  
ATOM   2289  CG2 ILE A 149     -10.012  11.792  -3.701  1.00  2.070          C  
ATOM   2290  CD1 ILE A 149      -7.643  13.874  -3.390  1.00  2.070          C  
ATOM   2291  H   ILE A 149      -8.077  12.169  -0.007  1.00  1.660          H  
ATOM   2292  HA  ILE A 149      -9.838  13.757  -1.595  1.00  1.820          H  
ATOM   2293  HB  ILE A 149      -8.915  10.896  -2.122  1.00  2.490          H  
ATOM   2294 1HG1 ILE A 149      -7.035  12.459  -2.019  1.00  2.490          H  
ATOM   2295 2HG1 ILE A 149      -7.238  11.832  -3.638  1.00  2.490          H  
ATOM   2296 1HG2 ILE A 149      -9.525  11.185  -4.463  1.00  2.490          H  
ATOM   2297 2HG2 ILE A 149     -10.949  11.320  -3.432  1.00  2.490          H  
ATOM   2298 3HG2 ILE A 149     -10.219  12.781  -4.103  1.00  2.490          H  
ATOM   2299 1HD1 ILE A 149      -6.613  14.154  -3.621  1.00  2.490          H  
ATOM   2300 2HD1 ILE A 149      -8.245  13.974  -4.290  1.00  2.490          H  
ATOM   2301 3HD1 ILE A 149      -8.026  14.531  -2.632  1.00  2.490          H  
ATOM   2302  N   HIS A 150     -11.234  11.058  -0.353  1.00  1.610          N  
ATOM   2303  CA  HIS A 150     -12.493  10.389  -0.105  1.00  1.840          C  
ATOM   2304  C   HIS A 150     -13.436  11.198   0.778  1.00  1.980          C  
ATOM   2305  O   HIS A 150     -14.589  11.420   0.411  1.00  2.370          O  
ATOM   2306  CB  HIS A 150     -12.262   9.080   0.667  1.00  2.480          C  
ATOM   2307  CG  HIS A 150     -11.411   8.092  -0.006  1.00  2.480          C  
ATOM   2308  ND1 HIS A 150     -10.971   6.944   0.625  1.00  2.480          N  
ATOM   2309  CD2 HIS A 150     -10.850   8.087  -1.223  1.00  2.480          C  
ATOM   2310  CE1 HIS A 150     -10.176   6.284  -0.187  1.00  2.480          C  
ATOM   2311  NE2 HIS A 150     -10.077   6.966  -1.299  1.00  2.480          N  
ATOM   2312  H   HIS A 150     -10.366  10.666   0.016  1.00  1.930          H  
ATOM   2313  HA  HIS A 150     -12.991  10.178  -1.044  1.00  2.210          H  
ATOM   2314 1HB  HIS A 150     -11.805   9.300   1.624  1.00  2.980          H  
ATOM   2315 2HB  HIS A 150     -13.222   8.616   0.878  1.00  2.980          H  
ATOM   2316  HD1 HIS A 150     -11.125   6.696   1.585  1.00  2.980          H  
ATOM   2317  HD2 HIS A 150     -10.885   8.785  -2.050  1.00  2.980          H  
ATOM   2318  HE1 HIS A 150      -9.716   5.341   0.121  1.00  2.980          H  
ATOM   2319  N   ASN A 151     -12.966  11.628   1.958  1.00  1.850          N  
ATOM   2320  CA  ASN A 151     -13.894  12.251   2.896  1.00  2.110          C  
ATOM   2321  C   ASN A 151     -13.562  13.644   3.484  1.00  2.300          C  
ATOM   2322  O   ASN A 151     -14.279  14.099   4.377  1.00  2.650          O  
ATOM   2323  CB  ASN A 151     -14.094  11.273   4.027  1.00  2.850          C  
ATOM   2324  CG  ASN A 151     -14.716   9.944   3.597  1.00  2.850          C  
ATOM   2325  OD1 ASN A 151     -15.809   9.885   3.016  1.00  2.850          O  
ATOM   2326  ND2 ASN A 151     -14.004   8.867   3.903  1.00  2.850          N  
ATOM   2327  H   ASN A 151     -11.989  11.450   2.222  1.00  2.220          H  
ATOM   2328  HA  ASN A 151     -14.844  12.369   2.377  1.00  2.530          H  
ATOM   2329 1HB  ASN A 151     -13.113  11.052   4.417  1.00  3.420          H  
ATOM   2330 2HB  ASN A 151     -14.687  11.718   4.824  1.00  3.420          H  
ATOM   2331 1HD2 ASN A 151     -14.307   7.920   3.672  1.00  3.420          H  
ATOM   2332 2HD2 ASN A 151     -13.121   8.952   4.399  1.00  3.420          H  
ATOM   2333  N   GLY A 152     -12.493  14.326   3.051  1.00  2.340          N  
ATOM   2334  CA  GLY A 152     -12.179  15.663   3.583  1.00  2.740          C  
ATOM   2335  C   GLY A 152     -11.447  15.683   4.935  1.00  2.970          C  
ATOM   2336  O   GLY A 152     -11.212  16.750   5.506  1.00  3.360          O  
ATOM   2337  H   GLY A 152     -11.887  13.964   2.312  1.00  2.810          H  
ATOM   2338 1HA  GLY A 152     -11.567  16.186   2.846  1.00  3.290          H  
ATOM   2339 2HA  GLY A 152     -13.103  16.233   3.670  1.00  3.290          H  
ATOM   2340  N   SER A 153     -11.089  14.511   5.434  1.00  3.160          N  
ATOM   2341  CA  SER A 153     -10.428  14.352   6.732  1.00  3.830          C  
ATOM   2342  C   SER A 153      -9.516  13.148   6.809  1.00  4.300          C  
ATOM   2343  O   SER A 153      -9.852  12.061   6.341  1.00  4.960          O  
ATOM   2344  CB  SER A 153     -11.432  14.246   7.839  1.00  5.090          C  
ATOM   2345  OG  SER A 153     -10.780  13.939   9.050  1.00  5.090          O  
ATOM   2346  H   SER A 153     -11.321  13.704   4.875  1.00  3.790          H  
ATOM   2347  HA  SER A 153      -9.817  15.241   6.910  1.00  4.600          H  
ATOM   2348 1HB  SER A 153     -11.965  15.191   7.938  1.00  6.110          H  
ATOM   2349 2HB  SER A 153     -12.152  13.490   7.596  1.00  6.110          H  
ATOM   2350  HG  SER A 153     -11.475  13.922   9.724  1.00  6.110          H  
ATOM   2351  N   GLN A 154      -8.361  13.346   7.444  1.00  4.440          N  
ATOM   2352  CA  GLN A 154      -7.322  12.329   7.600  1.00  5.230          C  
ATOM   2353  C   GLN A 154      -7.718  11.212   8.557  1.00  5.810          C  
ATOM   2354  O   GLN A 154      -7.001  10.225   8.706  1.00  6.560          O  
ATOM   2355  CB  GLN A 154      -5.997  12.964   8.055  1.00  7.010          C  
ATOM   2356  CG  GLN A 154      -5.954  13.493   9.479  1.00  7.010          C  
ATOM   2357  CD  GLN A 154      -6.472  14.901   9.624  1.00  7.010          C  
ATOM   2358  OE1 GLN A 154      -7.376  15.332   8.889  1.00  7.010          O  
ATOM   2359  NE2 GLN A 154      -5.908  15.633  10.572  1.00  7.010          N  
ATOM   2360  H   GLN A 154      -8.191  14.276   7.829  1.00  5.330          H  
ATOM   2361  HA  GLN A 154      -7.153  11.874   6.623  1.00  6.280          H  
ATOM   2362 1HB  GLN A 154      -5.216  12.217   7.995  1.00  8.410          H  
ATOM   2363 2HB  GLN A 154      -5.724  13.775   7.381  1.00  8.410          H  
ATOM   2364 1HG  GLN A 154      -6.522  12.849  10.135  1.00  8.410          H  
ATOM   2365 2HG  GLN A 154      -4.914  13.496   9.795  1.00  8.410          H  
ATOM   2366 1HE2 GLN A 154      -6.205  16.576  10.731  1.00  8.410          H  
ATOM   2367 2HE2 GLN A 154      -5.155  15.252  11.125  1.00  8.410          H  
ATOM   2368  N   THR A 155      -8.838  11.381   9.251  1.00  5.760          N  
ATOM   2369  CA  THR A 155      -9.303  10.357  10.164  1.00  6.630          C  
ATOM   2370  C   THR A 155     -10.391   9.507   9.499  1.00  6.980          C  
ATOM   2371  O   THR A 155     -10.765   8.430   9.983  1.00  7.380          O  
ATOM   2372  CB  THR A 155      -9.859  10.985  11.455  1.00  8.930          C  
ATOM   2373  OG1 THR A 155     -11.005  11.798  11.145  1.00  8.930          O  
ATOM   2374  CG2 THR A 155      -8.794  11.871  12.083  1.00  8.930          C  
ATOM   2375  H   THR A 155      -9.389  12.233   9.136  1.00  6.910          H  
ATOM   2376  HA  THR A 155      -8.469   9.705  10.421  1.00  7.960          H  
ATOM   2377  HB  THR A 155     -10.149  10.197  12.150  1.00 10.720          H  
ATOM   2378  HG1 THR A 155     -11.480  11.995  11.960  1.00 10.720          H  
ATOM   2379 1HG2 THR A 155      -9.186  12.317  12.995  1.00 10.720          H  
ATOM   2380 2HG2 THR A 155      -7.917  11.271  12.317  1.00 10.720          H  
ATOM   2381 3HG2 THR A 155      -8.520  12.659  11.390  1.00 10.720          H  
ATOM   2382  N   MET A 156     -10.920   9.976   8.373  1.00  7.130          N  
ATOM   2383  CA  MET A 156     -12.038   9.304   7.749  1.00  7.750          C  
ATOM   2384  C   MET A 156     -11.606   8.238   6.764  1.00  8.300          C  
ATOM   2385  O   MET A 156     -11.687   8.403   5.551  1.00  9.050          O  
ATOM   2386  CB  MET A 156     -12.975  10.319   7.137  1.00 10.600          C  
ATOM   2387  CG  MET A 156     -13.677  11.195   8.144  1.00 10.600          C  
ATOM   2388  SD  MET A 156     -14.848  10.288   9.162  1.00 10.600          S  
ATOM   2389  CE  MET A 156     -15.197  11.510  10.421  1.00 10.600          C  
ATOM   2390  H   MET A 156     -10.531  10.800   7.910  1.00  8.560          H  
ATOM   2391  HA  MET A 156     -12.594   8.791   8.531  1.00  9.300          H  
ATOM   2392 1HB  MET A 156     -12.395  10.976   6.496  1.00 12.720          H  
ATOM   2393 2HB  MET A 156     -13.724   9.812   6.543  1.00 12.720          H  
ATOM   2394 1HG  MET A 156     -12.935  11.640   8.804  1.00 12.720          H  
ATOM   2395 2HG  MET A 156     -14.211  11.995   7.627  1.00 12.720          H  
ATOM   2396 1HE  MET A 156     -15.912  11.101  11.135  1.00 12.720          H  
ATOM   2397 2HE  MET A 156     -14.272  11.770  10.940  1.00 12.720          H  
ATOM   2398 3HE  MET A 156     -15.617  12.403   9.958  1.00 12.720          H  
ATOM   2399  N   ALA A 157     -11.223   7.097   7.312  1.00  8.180          N  
ATOM   2400  CA  ALA A 157     -10.724   5.976   6.507  1.00  8.970          C  
ATOM   2401  C   ALA A 157     -11.872   5.167   5.874  1.00  9.530          C  
ATOM   2402  O   ALA A 157     -11.637   4.200   5.147  1.00  9.820          O  
ATOM   2403  CB  ALA A 157      -9.853   5.073   7.358  1.00 12.240          C  
ATOM   2404  H   ALA A 157     -11.194   7.088   8.339  1.00  9.820          H  
ATOM   2405  HA  ALA A 157     -10.117   6.387   5.700  1.00 10.760          H  
ATOM   2406 1HB  ALA A 157      -9.456   4.268   6.740  1.00 14.690          H  
ATOM   2407 2HB  ALA A 157      -9.024   5.657   7.767  1.00 14.690          H  
ATOM   2408 3HB  ALA A 157     -10.444   4.655   8.170  1.00 14.690          H  
ATOM   2409  N   THR A 158     -13.105   5.559   6.180  1.00  9.930          N  
ATOM   2410  CA  THR A 158     -14.328   4.925   5.715  1.00 10.720          C  
ATOM   2411  C   THR A 158     -14.418   4.895   4.168  1.00 11.120          C  
ATOM   2412  O   THR A 158     -14.271   5.935   3.518  1.00 11.110          O  
ATOM   2413  CB  THR A 158     -15.548   5.692   6.283  1.00 14.690          C  
ATOM   2414  OG1 THR A 158     -15.486   5.695   7.722  1.00 14.690          O  
ATOM   2415  CG2 THR A 158     -16.852   5.034   5.850  1.00 14.690          C  
ATOM   2416  H   THR A 158     -13.197   6.357   6.789  1.00 11.920          H  
ATOM   2417  HA  THR A 158     -14.352   3.935   6.141  1.00 12.860          H  
ATOM   2418  HB  THR A 158     -15.522   6.722   5.924  1.00 17.630          H  
ATOM   2419  HG1 THR A 158     -16.160   6.288   8.073  1.00 17.630          H  
ATOM   2420 1HG2 THR A 158     -17.690   5.590   6.264  1.00 17.630          H  
ATOM   2421 2HG2 THR A 158     -16.933   5.031   4.763  1.00 17.630          H  
ATOM   2422 3HG2 THR A 158     -16.884   4.012   6.218  1.00 17.630          H  
ATOM   2423  N   PRO A 159     -14.718   3.733   3.536  1.00 11.700          N  
ATOM   2424  CA  PRO A 159     -14.876   3.558   2.093  1.00 12.350          C  
ATOM   2425  C   PRO A 159     -15.922   4.498   1.507  1.00 12.990          C  
ATOM   2426  O   PRO A 159     -16.934   4.783   2.146  1.00 13.240          O  
ATOM   2427  CB  PRO A 159     -15.343   2.104   1.982  1.00 18.520          C  
ATOM   2428  CG  PRO A 159     -14.776   1.423   3.200  1.00 18.520          C  
ATOM   2429  CD  PRO A 159     -14.823   2.460   4.297  1.00 18.520          C  
ATOM   2430  HA  PRO A 159     -13.902   3.697   1.595  1.00 14.820          H  
ATOM   2431 1HB  PRO A 159     -16.442   2.066   1.935  1.00 22.230          H  
ATOM   2432 2HB  PRO A 159     -14.964   1.670   1.037  1.00 22.230          H  
ATOM   2433 1HG  PRO A 159     -15.367   0.524   3.438  1.00 22.230          H  
ATOM   2434 2HG  PRO A 159     -13.751   1.081   2.991  1.00 22.230          H  
ATOM   2435 1HD  PRO A 159     -15.762   2.398   4.860  1.00 22.230          H  
ATOM   2436 2HD  PRO A 159     -13.926   2.290   4.916  1.00 22.230          H  
ATOM   2437  N   ILE A 160     -15.655   4.960   0.291  1.00 13.440          N  
ATOM   2438  CA  ILE A 160     -16.516   5.873  -0.456  1.00 14.250          C  
ATOM   2439  C   ILE A 160     -17.028   5.292  -1.776  1.00 14.980          C  
ATOM   2440  O   ILE A 160     -16.264   4.755  -2.582  1.00 15.370          O  
ATOM   2441  CB  ILE A 160     -15.790   7.214  -0.705  1.00 19.630          C  
ATOM   2442  CG1 ILE A 160     -16.741   8.175  -1.466  1.00 19.630          C  
ATOM   2443  CG2 ILE A 160     -14.443   6.977  -1.437  1.00 19.630          C  
ATOM   2444  CD1 ILE A 160     -16.313   9.601  -1.457  1.00 19.630          C  
ATOM   2445  H   ILE A 160     -14.797   4.644  -0.141  1.00 16.130          H  
ATOM   2446  HA  ILE A 160     -17.390   6.085   0.162  1.00 17.100          H  
ATOM   2447  HB  ILE A 160     -15.584   7.688   0.258  1.00 23.550          H  
ATOM   2448 1HG1 ILE A 160     -16.816   7.859  -2.500  1.00 23.550          H  
ATOM   2449 2HG1 ILE A 160     -17.732   8.125  -1.013  1.00 23.550          H  
ATOM   2450 1HG2 ILE A 160     -13.936   7.913  -1.594  1.00 23.550          H  
ATOM   2451 2HG2 ILE A 160     -13.810   6.329  -0.833  1.00 23.550          H  
ATOM   2452 3HG2 ILE A 160     -14.603   6.510  -2.379  1.00 23.550          H  
ATOM   2453 1HD1 ILE A 160     -17.037  10.203  -2.006  1.00 23.550          H  
ATOM   2454 2HD1 ILE A 160     -16.271   9.940  -0.424  1.00 23.550          H  
ATOM   2455 3HD1 ILE A 160     -15.346   9.716  -1.910  1.00 23.550          H  
ATOM   2456  N   GLU A 161     -18.313   5.468  -2.043  1.00 15.290          N  
ATOM   2457  CA  GLU A 161     -18.933   4.955  -3.258  1.00 16.110          C  
ATOM   2458  C   GLU A 161     -18.614   5.757  -4.527  1.00 16.460          C  
ATOM   2459  O   GLU A 161     -19.491   6.392  -5.118  1.00 16.730          O  
ATOM   2460  CB  GLU A 161     -20.450   4.918  -3.067  1.00 22.230          C  
ATOM   2461  CG  GLU A 161     -20.931   3.954  -1.984  1.00 22.230          C  
ATOM   2462  CD  GLU A 161     -20.817   4.519  -0.587  1.00 22.230          C  
ATOM   2463  OE1 GLU A 161     -20.345   5.634  -0.444  1.00 22.230          O  
ATOM   2464  OE2 GLU A 161     -21.203   3.845   0.332  1.00 22.230          O  
ATOM   2465  H   GLU A 161     -18.911   5.919  -1.344  1.00 18.350          H  
ATOM   2466  HA  GLU A 161     -18.575   3.937  -3.410  1.00 19.330          H  
ATOM   2467 1HB  GLU A 161     -20.810   5.916  -2.817  1.00 26.670          H  
ATOM   2468 2HB  GLU A 161     -20.926   4.626  -4.003  1.00 26.670          H  
ATOM   2469 1HG  GLU A 161     -21.974   3.703  -2.175  1.00 26.670          H  
ATOM   2470 2HG  GLU A 161     -20.348   3.037  -2.047  1.00 26.670          H  
ATOM   2471  N   ARG A 162     -17.354   5.707  -4.946  1.00 16.540          N  
ATOM   2472  CA  ARG A 162     -16.919   6.378  -6.162  1.00 17.010          C  
ATOM   2473  C   ARG A 162     -17.448   5.540  -7.336  1.00 17.490          C  
ATOM   2474  O   ARG A 162     -17.521   4.319  -7.203  1.00 17.720          O  
ATOM   2475  CB  ARG A 162     -15.395   6.530  -6.206  1.00 23.630          C  
ATOM   2476  CG  ARG A 162     -14.795   7.466  -5.142  1.00 23.630          C  
ATOM   2477  CD  ARG A 162     -14.954   8.909  -5.504  1.00 23.630          C  
ATOM   2478  NE  ARG A 162     -14.324   9.833  -4.533  1.00 23.630          N  
ATOM   2479  CZ  ARG A 162     -14.372  11.192  -4.637  1.00 23.630          C  
ATOM   2480  NH1 ARG A 162     -14.994  11.739  -5.664  1.00 23.630          N  
ATOM   2481  NH2 ARG A 162     -13.813  12.000  -3.730  1.00 23.630          N  
ATOM   2482  H   ARG A 162     -16.712   5.176  -4.354  1.00 19.850          H  
ATOM   2483  HA  ARG A 162     -17.356   7.365  -6.158  1.00 20.410          H  
ATOM   2484 1HB  ARG A 162     -14.941   5.549  -6.059  1.00 28.350          H  
ATOM   2485 2HB  ARG A 162     -15.076   6.884  -7.183  1.00 28.350          H  
ATOM   2486 1HG  ARG A 162     -15.348   7.318  -4.241  1.00 28.350          H  
ATOM   2487 2HG  ARG A 162     -13.739   7.243  -4.977  1.00 28.350          H  
ATOM   2488 1HD  ARG A 162     -14.498   9.075  -6.479  1.00 28.350          H  
ATOM   2489 2HD  ARG A 162     -16.014   9.148  -5.551  1.00 28.350          H  
ATOM   2490  HE  ARG A 162     -13.846   9.432  -3.739  1.00 28.350          H  
ATOM   2491 1HH1 ARG A 162     -15.426  11.162  -6.366  1.00 28.350          H  
ATOM   2492 2HH1 ARG A 162     -15.037  12.746  -5.749  1.00 28.350          H  
ATOM   2493 1HH2 ARG A 162     -13.315  11.664  -2.899  1.00 28.350          H  
ATOM   2494 2HH2 ARG A 162     -13.874  12.999  -3.842  1.00 28.350          H  
ATOM   2495  N   PRO A 163     -17.830   6.141  -8.485  1.00 17.780          N  
ATOM   2496  CA  PRO A 163     -18.353   5.457  -9.671  1.00 18.350          C  
ATOM   2497  C   PRO A 163     -17.593   4.216 -10.153  1.00 18.660          C  
ATOM   2498  O   PRO A 163     -18.216   3.260 -10.611  1.00 18.820          O  
ATOM   2499  CB  PRO A 163     -18.279   6.576 -10.718  1.00 27.530          C  
ATOM   2500  CG  PRO A 163     -18.489   7.843  -9.934  1.00 27.530          C  
ATOM   2501  CD  PRO A 163     -17.759   7.619  -8.628  1.00 27.530          C  
ATOM   2502  HA  PRO A 163     -19.406   5.193  -9.475  1.00 22.020          H  
ATOM   2503 1HB  PRO A 163     -17.299   6.556 -11.209  1.00 33.030          H  
ATOM   2504 2HB  PRO A 163     -19.034   6.412 -11.500  1.00 33.030          H  
ATOM   2505 1HG  PRO A 163     -18.106   8.711 -10.497  1.00 33.030          H  
ATOM   2506 2HG  PRO A 163     -19.568   8.018  -9.783  1.00 33.030          H  
ATOM   2507 1HD  PRO A 163     -16.718   7.971  -8.681  1.00 33.030          H  
ATOM   2508 2HD  PRO A 163     -18.347   8.132  -7.854  1.00 33.030          H  
ATOM   2509  N   PHE A 164     -16.262   4.222 -10.080  1.00 18.880          N  
ATOM   2510  CA  PHE A 164     -15.509   3.049 -10.500  1.00 19.340          C  
ATOM   2511  C   PHE A 164     -14.065   3.170 -10.075  1.00 19.330          C  
ATOM   2512  O   PHE A 164     -13.569   4.277  -9.860  1.00 19.310          O  
ATOM   2513  CB  PHE A 164     -15.523   2.878 -12.028  1.00 26.890          C  
ATOM   2514  CG  PHE A 164     -14.870   4.021 -12.767  1.00 26.890          C  
ATOM   2515  CD1 PHE A 164     -13.506   3.989 -13.066  1.00 26.890          C  
ATOM   2516  CD2 PHE A 164     -15.602   5.124 -13.159  1.00 26.890          C  
ATOM   2517  CE1 PHE A 164     -12.900   5.033 -13.723  1.00 26.890          C  
ATOM   2518  CE2 PHE A 164     -14.997   6.173 -13.817  1.00 26.890          C  
ATOM   2519  CZ  PHE A 164     -13.639   6.125 -14.097  1.00 26.890          C  
ATOM   2520  H   PHE A 164     -15.750   5.015  -9.725  1.00 22.660          H  
ATOM   2521  HA  PHE A 164     -15.939   2.164 -10.025  1.00 23.210          H  
ATOM   2522 1HB  PHE A 164     -14.997   1.963 -12.293  1.00 32.270          H  
ATOM   2523 2HB  PHE A 164     -16.546   2.777 -12.387  1.00 32.270          H  
ATOM   2524  HD1 PHE A 164     -12.916   3.125 -12.769  1.00 32.270          H  
ATOM   2525  HD2 PHE A 164     -16.666   5.155 -12.937  1.00 32.270          H  
ATOM   2526  HE1 PHE A 164     -11.832   5.001 -13.948  1.00 32.270          H  
ATOM   2527  HE2 PHE A 164     -15.584   7.040 -14.118  1.00 32.270          H  
ATOM   2528  HZ  PHE A 164     -13.151   6.956 -14.620  1.00 32.270          H  
ATOM   2529  N   PHE A 165     -13.358   2.047 -10.038  1.00 19.480          N  
ATOM   2530  CA  PHE A 165     -11.914   2.100  -9.915  1.00 19.630          C  
ATOM   2531  C   PHE A 165     -11.309   0.776 -10.352  1.00 20.040          C  
ATOM   2532  O   PHE A 165     -11.916  -0.293 -10.228  1.00 20.360          O  
ATOM   2533  CB  PHE A 165     -11.484   2.535  -8.506  1.00 27.420          C  
ATOM   2534  CG  PHE A 165     -11.907   1.686  -7.346  1.00 27.420          C  
ATOM   2535  CD1 PHE A 165     -11.039   0.787  -6.765  1.00 27.420          C  
ATOM   2536  CD2 PHE A 165     -13.191   1.801  -6.822  1.00 27.420          C  
ATOM   2537  CE1 PHE A 165     -11.422   0.044  -5.677  1.00 27.420          C  
ATOM   2538  CE2 PHE A 165     -13.581   1.045  -5.744  1.00 27.420          C  
ATOM   2539  CZ  PHE A 165     -12.686   0.166  -5.167  1.00 27.420          C  
ATOM   2540  H   PHE A 165     -13.817   1.154 -10.152  1.00 23.380          H  
ATOM   2541  HA  PHE A 165     -11.544   2.868 -10.595  1.00 23.560          H  
ATOM   2542 1HB  PHE A 165     -10.397   2.609  -8.470  1.00 32.910          H  
ATOM   2543 2HB  PHE A 165     -11.844   3.538  -8.322  1.00 32.910          H  
ATOM   2544  HD1 PHE A 165     -10.038   0.690  -7.152  1.00 32.910          H  
ATOM   2545  HD2 PHE A 165     -13.882   2.515  -7.266  1.00 32.910          H  
ATOM   2546  HE1 PHE A 165     -10.718  -0.646  -5.210  1.00 32.910          H  
ATOM   2547  HE2 PHE A 165     -14.589   1.153  -5.336  1.00 32.910          H  
ATOM   2548  HZ  PHE A 165     -12.980  -0.429  -4.303  1.00 32.910          H  
ATOM   2549  N   ASN A 166     -10.064   0.830 -10.783  1.00 20.170          N  
ATOM   2550  CA  ASN A 166      -9.322  -0.357 -11.162  1.00 20.680          C  
ATOM   2551  C   ASN A 166      -8.726  -1.015  -9.947  1.00 20.550          C  
ATOM   2552  O   ASN A 166      -7.519  -0.960  -9.739  1.00 20.310          O  
ATOM   2553  CB  ASN A 166      -8.218  -0.033 -12.154  1.00 28.750          C  
ATOM   2554  CG  ASN A 166      -7.622  -1.285 -12.750  1.00 28.750          C  
ATOM   2555  OD1 ASN A 166      -8.295  -2.323 -12.782  1.00 28.750          O  
ATOM   2556  ND2 ASN A 166      -6.394  -1.218 -13.207  1.00 28.750          N  
ATOM   2557  H   ASN A 166      -9.628   1.730 -10.873  1.00 24.200          H  
ATOM   2558  HA  ASN A 166     -10.009  -1.072 -11.614  1.00 24.820          H  
ATOM   2559 1HB  ASN A 166      -8.612   0.591 -12.955  1.00 34.500          H  
ATOM   2560 2HB  ASN A 166      -7.426   0.524 -11.662  1.00 34.500          H  
ATOM   2561 1HD2 ASN A 166      -5.964  -2.033 -13.597  1.00 34.500          H  
ATOM   2562 2HD2 ASN A 166      -5.876  -0.371 -13.135  1.00 34.500          H  
ATOM   2563  N   GLU A 167      -9.569  -1.615  -9.130  1.00 20.800          N  
ATOM   2564  CA  GLU A 167      -9.049  -2.247  -7.935  1.00 20.830          C  
ATOM   2565  C   GLU A 167      -7.968  -3.226  -8.394  1.00 20.690          C  
ATOM   2566  O   GLU A 167      -8.227  -4.097  -9.229  1.00 20.580          O  
ATOM   2567  CB  GLU A 167     -10.170  -2.980  -7.191  1.00 29.150          C  
ATOM   2568  CG  GLU A 167      -9.773  -3.548  -5.833  1.00 29.150          C  
ATOM   2569  CD  GLU A 167     -10.910  -4.214  -5.083  1.00 29.150          C  
ATOM   2570  OE1 GLU A 167     -11.921  -4.497  -5.692  1.00 29.150          O  
ATOM   2571  OE2 GLU A 167     -10.777  -4.431  -3.891  1.00 29.150          O  
ATOM   2572  H   GLU A 167     -10.565  -1.582  -9.367  1.00 24.960          H  
ATOM   2573  HA  GLU A 167      -8.597  -1.493  -7.285  1.00 25.000          H  
ATOM   2574 1HB  GLU A 167     -11.014  -2.319  -7.058  1.00 34.980          H  
ATOM   2575 2HB  GLU A 167     -10.510  -3.794  -7.810  1.00 34.980          H  
ATOM   2576 1HG  GLU A 167      -9.006  -4.282  -5.993  1.00 34.980          H  
ATOM   2577 2HG  GLU A 167      -9.356  -2.755  -5.229  1.00 34.980          H  
ATOM   2578  N   ASN A 168      -6.772  -3.122  -7.809  1.00 20.810          N  
ATOM   2579  CA  ASN A 168      -5.643  -3.967  -8.193  1.00 20.780          C  
ATOM   2580  C   ASN A 168      -5.371  -5.064  -7.166  1.00 20.480          C  
ATOM   2581  O   ASN A 168      -4.329  -5.714  -7.165  1.00 20.130          O  
ATOM   2582  CB  ASN A 168      -4.414  -3.112  -8.469  1.00 29.100          C  
ATOM   2583  CG  ASN A 168      -4.542  -2.274  -9.735  1.00 29.100          C  
ATOM   2584  OD1 ASN A 168      -5.019  -2.749 -10.773  1.00 29.100          O  
ATOM   2585  ND2 ASN A 168      -4.100  -1.037  -9.668  1.00 29.100          N  
ATOM   2586  H   ASN A 168      -6.638  -2.397  -7.098  1.00 24.970          H  
ATOM   2587  HA  ASN A 168      -5.902  -4.466  -9.127  1.00 24.940          H  
ATOM   2588 1HB  ASN A 168      -4.272  -2.416  -7.662  1.00 34.920          H  
ATOM   2589 2HB  ASN A 168      -3.524  -3.740  -8.535  1.00 34.920          H  
ATOM   2590 1HD2 ASN A 168      -4.157  -0.441 -10.468  1.00 34.920          H  
ATOM   2591 2HD2 ASN A 168      -3.704  -0.687  -8.823  1.00 34.920          H  
ATOM   2592  N   ASP A 169      -6.354  -5.312  -6.320  1.00 20.710          N  
ATOM   2593  CA  ASP A 169      -6.286  -6.318  -5.260  1.00 20.540          C  
ATOM   2594  C   ASP A 169      -6.277  -7.729  -5.809  1.00 20.070          C  
ATOM   2595  O   ASP A 169      -6.016  -8.672  -5.085  1.00 20.110          O  
ATOM   2596  CB  ASP A 169      -7.458  -6.143  -4.288  1.00 28.820          C  
ATOM   2597  CG  ASP A 169      -7.293  -6.826  -2.854  1.00 28.820          C  
ATOM   2598  OD1 ASP A 169      -6.210  -6.731  -2.281  1.00 28.820          O  
ATOM   2599  OD2 ASP A 169      -8.290  -7.329  -2.318  1.00 28.820          O  
ATOM   2600  H   ASP A 169      -7.186  -4.737  -6.390  1.00 24.850          H  
ATOM   2601  HA  ASP A 169      -5.368  -6.179  -4.710  1.00 24.650          H  
ATOM   2602 1HB  ASP A 169      -7.629  -5.086  -4.151  1.00 34.590          H  
ATOM   2603 2HB  ASP A 169      -8.363  -6.550  -4.755  1.00 34.590          H  
ATOM   2604  N   TYR A 170      -6.540  -7.876  -7.098  1.00 19.740          N  
ATOM   2605  CA  TYR A 170      -6.637  -9.167  -7.742  1.00 19.390          C  
ATOM   2606  C   TYR A 170      -5.359  -9.509  -8.492  1.00 19.210          C  
ATOM   2607  O   TYR A 170      -5.316 -10.447  -9.292  1.00 19.320          O  
ATOM   2608  CB  TYR A 170      -7.829  -9.106  -8.669  1.00 27.290          C  
ATOM   2609  CG  TYR A 170      -9.012  -8.674  -7.892  1.00 27.290          C  
ATOM   2610  CD1 TYR A 170      -9.455  -7.370  -8.039  1.00 27.290          C  
ATOM   2611  CD2 TYR A 170      -9.629  -9.526  -6.992  1.00 27.290          C  
ATOM   2612  CE1 TYR A 170     -10.504  -6.925  -7.305  1.00 27.290          C  
ATOM   2613  CE2 TYR A 170     -10.696  -9.063  -6.247  1.00 27.290          C  
ATOM   2614  CZ  TYR A 170     -11.128  -7.757  -6.404  1.00 27.290          C  
ATOM   2615  OH  TYR A 170     -12.186  -7.273  -5.662  1.00 27.290          O  
ATOM   2616  H   TYR A 170      -6.720  -7.045  -7.644  1.00 23.690          H  
ATOM   2617  HA  TYR A 170      -6.800  -9.931  -6.982  1.00 23.270          H  
ATOM   2618 1HB  TYR A 170      -7.650  -8.391  -9.475  1.00 32.740          H  
ATOM   2619 2HB  TYR A 170      -8.024 -10.073  -9.101  1.00 32.740          H  
ATOM   2620  HD1 TYR A 170      -8.962  -6.693  -8.741  1.00 32.740          H  
ATOM   2621  HD2 TYR A 170      -9.271 -10.549  -6.865  1.00 32.740          H  
ATOM   2622  HE1 TYR A 170     -10.847  -5.913  -7.425  1.00 32.740          H  
ATOM   2623  HE2 TYR A 170     -11.190  -9.718  -5.530  1.00 32.740          H  
ATOM   2624  HH  TYR A 170     -12.240  -6.285  -5.762  1.00 32.740          H  
ATOM   2625  N   TYR A 171      -4.296  -8.758  -8.205  1.00 19.100          N  
ATOM   2626  CA  TYR A 171      -2.969  -8.961  -8.781  1.00 19.050          C  
ATOM   2627  C   TYR A 171      -2.430 -10.366  -8.508  1.00 19.140          C  
ATOM   2628  O   TYR A 171      -1.548 -10.849  -9.213  1.00 19.440          O  
ATOM   2629  CB  TYR A 171      -1.982  -7.957  -8.178  1.00 26.690          C  
ATOM   2630  CG  TYR A 171      -1.542  -8.322  -6.760  1.00 26.690          C  
ATOM   2631  CD1 TYR A 171      -0.392  -9.085  -6.566  1.00 26.690          C  
ATOM   2632  CD2 TYR A 171      -2.286  -7.921  -5.666  1.00 26.690          C  
ATOM   2633  CE1 TYR A 171       0.006  -9.426  -5.305  1.00 26.690          C  
ATOM   2634  CE2 TYR A 171      -1.891  -8.270  -4.404  1.00 26.690          C  
ATOM   2635  CZ  TYR A 171      -0.748  -9.019  -4.218  1.00 26.690          C  
ATOM   2636  OH  TYR A 171      -0.357  -9.365  -2.947  1.00 26.690          O  
ATOM   2637  H   TYR A 171      -4.413  -7.957  -7.577  1.00 22.920          H  
ATOM   2638  HA  TYR A 171      -3.030  -8.820  -9.859  1.00 22.860          H  
ATOM   2639 1HB  TYR A 171      -1.094  -7.888  -8.803  1.00 32.030          H  
ATOM   2640 2HB  TYR A 171      -2.430  -6.972  -8.153  1.00 32.030          H  
ATOM   2641  HD1 TYR A 171       0.198  -9.403  -7.421  1.00 32.030          H  
ATOM   2642  HD2 TYR A 171      -3.184  -7.336  -5.799  1.00 32.030          H  
ATOM   2643  HE1 TYR A 171       0.909 -10.015  -5.161  1.00 32.030          H  
ATOM   2644  HE2 TYR A 171      -2.483  -7.955  -3.546  1.00 32.030          H  
ATOM   2645  HH  TYR A 171       0.454  -9.877  -2.987  1.00 32.030          H  
ATOM   2646  N   TYR A 172      -2.929 -11.004  -7.454  1.00 18.990          N  
ATOM   2647  CA  TYR A 172      -2.462 -12.310  -7.036  1.00 19.210          C  
ATOM   2648  C   TYR A 172      -3.116 -13.462  -7.787  1.00 19.590          C  
ATOM   2649  O   TYR A 172      -2.746 -14.630  -7.583  1.00 19.840          O  
ATOM   2650  CB  TYR A 172      -2.717 -12.512  -5.546  1.00 26.810          C  
ATOM   2651  CG  TYR A 172      -4.193 -12.599  -5.196  1.00 26.810          C  
ATOM   2652  CD1 TYR A 172      -4.861 -13.826  -5.268  1.00 26.810          C  
ATOM   2653  CD2 TYR A 172      -4.884 -11.477  -4.814  1.00 26.810          C  
ATOM   2654  CE1 TYR A 172      -6.198 -13.911  -4.960  1.00 26.810          C  
ATOM   2655  CE2 TYR A 172      -6.235 -11.577  -4.500  1.00 26.810          C  
ATOM   2656  CZ  TYR A 172      -6.883 -12.776  -4.575  1.00 26.810          C  
ATOM   2657  OH  TYR A 172      -8.221 -12.850  -4.254  1.00 26.810          O  
ATOM   2658  H   TYR A 172      -3.671 -10.562  -6.931  1.00 22.790          H  
ATOM   2659  HA  TYR A 172      -1.398 -12.351  -7.216  1.00 23.050          H  
ATOM   2660 1HB  TYR A 172      -2.228 -13.427  -5.211  1.00 32.170          H  
ATOM   2661 2HB  TYR A 172      -2.283 -11.682  -4.989  1.00 32.170          H  
ATOM   2662  HD1 TYR A 172      -4.327 -14.726  -5.567  1.00 32.170          H  
ATOM   2663  HD2 TYR A 172      -4.375 -10.515  -4.750  1.00 32.170          H  
ATOM   2664  HE1 TYR A 172      -6.710 -14.869  -5.018  1.00 32.170          H  
ATOM   2665  HE2 TYR A 172      -6.793 -10.697  -4.190  1.00 32.170          H  
ATOM   2666  HH  TYR A 172      -8.531 -11.979  -3.988  1.00 32.170          H  
ATOM   2667  N   ASN A 173      -4.134 -13.185  -8.597  1.00 19.720          N  
ATOM   2668  CA  ASN A 173      -4.771 -14.297  -9.268  1.00 20.170          C  
ATOM   2669  C   ASN A 173      -3.760 -14.974 -10.176  1.00 20.340          C  
ATOM   2670  O   ASN A 173      -3.177 -14.342 -11.056  1.00 20.280          O  
ATOM   2671  CB  ASN A 173      -5.992 -13.852 -10.036  1.00 28.060          C  
ATOM   2672  CG  ASN A 173      -7.135 -13.452  -9.138  1.00 28.060          C  
ATOM   2673  OD1 ASN A 173      -7.215 -13.835  -7.969  1.00 28.060          O  
ATOM   2674  ND2 ASN A 173      -8.043 -12.697  -9.683  1.00 28.060          N  
ATOM   2675  H   ASN A 173      -4.436 -12.221  -8.768  1.00 23.660          H  
ATOM   2676  HA  ASN A 173      -5.081 -15.026  -8.519  1.00 24.200          H  
ATOM   2677 1HB  ASN A 173      -5.725 -12.995 -10.660  1.00 33.670          H  
ATOM   2678 2HB  ASN A 173      -6.318 -14.653 -10.698  1.00 33.670          H  
ATOM   2679 1HD2 ASN A 173      -8.835 -12.403  -9.149  1.00 33.670          H  
ATOM   2680 2HD2 ASN A 173      -7.947 -12.411 -10.637  1.00 33.670          H  
ATOM   2681  N   ASN A 174      -3.562 -16.270  -9.944  1.00 20.670          N  
ATOM   2682  CA  ASN A 174      -2.607 -17.109 -10.661  1.00 20.980          C  
ATOM   2683  C   ASN A 174      -1.174 -16.562 -10.589  1.00 21.060          C  
ATOM   2684  O   ASN A 174      -0.391 -16.726 -11.530  1.00 21.150          O  
ATOM   2685  CB  ASN A 174      -3.043 -17.272 -12.104  1.00 29.250          C  
ATOM   2686  CG  ASN A 174      -4.387 -17.916 -12.207  1.00 29.250          C  
ATOM   2687  OD1 ASN A 174      -4.714 -18.847 -11.456  1.00 29.250          O  
ATOM   2688  ND2 ASN A 174      -5.189 -17.436 -13.123  1.00 29.250          N  
ATOM   2689  H   ASN A 174      -4.096 -16.694  -9.198  1.00 24.800          H  
ATOM   2690  HA  ASN A 174      -2.595 -18.092 -10.188  1.00 25.180          H  
ATOM   2691 1HB  ASN A 174      -3.068 -16.306 -12.605  1.00 35.100          H  
ATOM   2692 2HB  ASN A 174      -2.319 -17.892 -12.632  1.00 35.100          H  
ATOM   2693 1HD2 ASN A 174      -6.104 -17.822 -13.241  1.00 35.100          H  
ATOM   2694 2HD2 ASN A 174      -4.885 -16.682 -13.706  1.00 35.100          H  
ATOM   2695  N   ARG A 175      -0.814 -15.953  -9.457  1.00 21.160          N  
ATOM   2696  CA  ARG A 175       0.520 -15.418  -9.263  1.00 21.360          C  
ATOM   2697  C   ARG A 175       1.399 -16.348  -8.446  1.00 21.270          C  
ATOM   2698  O   ARG A 175       1.041 -16.744  -7.337  1.00 21.360          O  
ATOM   2699  CB  ARG A 175       0.434 -14.083  -8.564  1.00 29.820          C  
ATOM   2700  CG  ARG A 175       1.740 -13.391  -8.291  1.00 29.820          C  
ATOM   2701  CD  ARG A 175       1.509 -12.085  -7.672  1.00 29.820          C  
ATOM   2702  NE  ARG A 175       2.744 -11.393  -7.399  1.00 29.820          N  
ATOM   2703  CZ  ARG A 175       3.444 -11.460  -6.248  1.00 29.820          C  
ATOM   2704  NH1 ARG A 175       3.032 -12.204  -5.238  1.00 29.820          N  
ATOM   2705  NH2 ARG A 175       4.553 -10.771  -6.137  1.00 29.820          N  
ATOM   2706  H   ARG A 175      -1.492 -15.824  -8.701  1.00 25.390          H  
ATOM   2707  HA  ARG A 175       0.979 -15.272 -10.240  1.00 25.630          H  
ATOM   2708 1HB  ARG A 175      -0.192 -13.407  -9.151  1.00 35.790          H  
ATOM   2709 2HB  ARG A 175      -0.052 -14.233  -7.605  1.00 35.790          H  
ATOM   2710 1HG  ARG A 175       2.345 -13.989  -7.607  1.00 35.790          H  
ATOM   2711 2HG  ARG A 175       2.284 -13.241  -9.223  1.00 35.790          H  
ATOM   2712 1HD  ARG A 175       0.926 -11.473  -8.358  1.00 35.790          H  
ATOM   2713 2HD  ARG A 175       0.958 -12.201  -6.747  1.00 35.790          H  
ATOM   2714  HE  ARG A 175       3.112 -10.795  -8.129  1.00 35.790          H  
ATOM   2715 1HH1 ARG A 175       2.186 -12.741  -5.313  1.00 35.790          H  
ATOM   2716 2HH1 ARG A 175       3.572 -12.244  -4.385  1.00 35.790          H  
ATOM   2717 1HH2 ARG A 175       4.880 -10.196  -6.901  1.00 35.790          H  
ATOM   2718 2HH2 ARG A 175       5.096 -10.789  -5.275  1.00 35.790          H  
ATOM   2719  N   ASN A 176       2.569 -16.668  -8.974  1.00 21.230          N  
ATOM   2720  CA  ASN A 176       3.503 -17.517  -8.255  1.00 21.290          C  
ATOM   2721  C   ASN A 176       4.420 -16.655  -7.403  1.00 21.530          C  
ATOM   2722  O   ASN A 176       4.647 -15.488  -7.729  1.00 21.880          O  
ATOM   2723  CB  ASN A 176       4.301 -18.370  -9.216  1.00 29.780          C  
ATOM   2724  CG  ASN A 176       3.450 -19.388  -9.911  1.00 29.780          C  
ATOM   2725  OD1 ASN A 176       2.609 -20.051  -9.293  1.00 29.780          O  
ATOM   2726  ND2 ASN A 176       3.651 -19.527 -11.193  1.00 29.780          N  
ATOM   2727  H   ASN A 176       2.804 -16.319  -9.892  1.00 25.480          H  
ATOM   2728  HA  ASN A 176       2.946 -18.169  -7.580  1.00 25.550          H  
ATOM   2729 1HB  ASN A 176       4.773 -17.732  -9.962  1.00 35.740          H  
ATOM   2730 2HB  ASN A 176       5.095 -18.882  -8.672  1.00 35.740          H  
ATOM   2731 1HD2 ASN A 176       3.111 -20.189 -11.713  1.00 35.740          H  
ATOM   2732 2HD2 ASN A 176       4.341 -18.973 -11.658  1.00 35.740          H  
ATOM   2733  N   SER A 177       4.961 -17.241  -6.342  1.00 21.460          N  
ATOM   2734  CA  SER A 177       5.904 -16.562  -5.463  1.00 21.820          C  
ATOM   2735  C   SER A 177       6.621 -17.594  -4.600  1.00 21.920          C  
ATOM   2736  O   SER A 177       7.848 -17.700  -4.655  1.00 22.040          O  
ATOM   2737  OXT SER A 177       5.956 -18.561  -4.221  1.00 32.730          O  
ATOM   2738  CB  SER A 177       5.176 -15.552  -4.586  1.00 29.240          C  
ATOM   2739  OG  SER A 177       6.060 -14.888  -3.713  1.00 29.240          O  
ATOM   2740  H   SER A 177       4.713 -18.198  -6.131  1.00 25.750          H  
ATOM   2741  HA  SER A 177       6.644 -16.040  -6.072  1.00 26.180          H  
ATOM   2742 1HB  SER A 177       4.672 -14.819  -5.216  1.00 35.090          H  
ATOM   2743 2HB  SER A 177       4.408 -16.065  -4.009  1.00 35.090          H  
ATOM   2744  HG  SER A 177       5.523 -14.295  -3.192  1.00 35.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -925.739 106.694 742.864 -59.4975 16.3133 52.1235 341.72 -383.508 -2.12556 -17.068 -267.292 -64.2424 -76.845 -19.5851 -52.9142 -25.3691 0 3.34599 12.5098 60.1955 236.439 -34.0359 39.2225 -101.052 27.4264 166.117 -224.302
MET:NtermProteinFull_1 -6.21305 0.47946 2.84813 -0.49046 0.12814 0.14251 1.51978 -1.73193 -0 -0 -1.31453 0.86371 0 0 -0.6696 0 0 0.06312 0.04846 0.96522 0 0 0 0.60916 0 0.20784 -2.54405
SER_2 -4.39347 0.74577 5.47386 -0.02787 0 0.04612 2.46861 -2.36217 -0.01837 -0.15398 -2.33036 -1.04409 0 0 -1.93651 0 0 -0.00792 0.00427 1.70753 0 -0.16844 0.61903 -0.77834 -0.2896 0.39334 -2.05259
ASP_3 -2.48659 0.1145 3.87365 -0.2053 0.05568 0.66134 1.14131 -1.62798 -0.00403 -0.05005 -1.12233 -3.34102 0 0 0 -0.51187 0 -0.0664 0.21616 0 3.61919 -0.05459 0 -2.3716 -0.40857 0.38775 -2.18073
GLN_4 -5.01073 0.61102 6.19556 -0.67733 0.09598 0.75593 3.10402 -2.61582 -0.00629 -0.02806 -3.96809 -0.58863 0 0 -0.93814 -1.66681 0 -0.07752 0.01733 0 2.2909 -0.19767 0 -0.18838 -0.42389 0.38793 -2.92871
ASN_5 -6.02307 0.85002 6.75564 -0.3798 0.01727 0.73064 3.21655 -3.09218 -0 -0 -2.73032 -0.23545 0 0 0 0 0 -0.08689 0.0034 0 3.79006 0.16873 0 -0.93687 -0.27126 0.44212 2.2186
ASN_6 -4.92752 0.38025 5.42622 -0.39182 0.03392 0.77988 2.11214 -2.51377 -0.01328 -0.12027 -1.50266 -0.29242 0 0 0 0 0 -0.07606 0.03027 0 2.95952 0.14914 0 -0.93687 0.05274 0.37927 1.52868
ARG_7 -5.06689 0.54956 5.99119 -0.59944 0.08074 0.33402 3.28997 -2.6923 -0 -0 -3.18957 0.18204 0 0 0 -1.15494 0 0.02195 0.1068 2.4897 0 -0.16014 0 -1.2888 -0.24659 0.40137 -0.95132
SER_8 -5.22982 0.60977 5.33252 -0.02275 0 0.02109 2.87605 -2.60504 -0.00629 -0.02806 -2.05964 -0.32722 0 0 0 0 0 0.09319 0.0062 0.50744 0 0.29421 0.61371 -0.77834 -0.30712 0.47257 -0.53752
ARG_9 -9.19502 0.58729 8.46145 -1.00745 0.30939 0.56967 3.67228 -4.0037 -0.00019 -0.00579 -2.44878 0.41948 0 0 0 -0.88705 0 0.16904 0.13312 2.55004 0 -0.11606 0 -1.2888 -0.23996 0.65391 -1.66713
ASN_10 -5.46801 0.41069 6.44267 -0.18211 0.07273 0.27477 2.82162 -3.11154 -0.00937 -0.07407 -2.10287 -0.33428 0 0 0 -0.69664 0 0.31793 0.00995 0 1.4164 0.33815 0 -0.93687 -0.18399 0.74202 -0.25282
GLU_11 -5.42891 0.50254 6.24119 -0.42837 0.05307 0.83687 3.24425 -2.94272 -0 -0 -3.22658 -0.45149 0 0 -1.22013 -0.8361 0 0.18371 0.07794 0 3.29682 -0.33191 0 -2.7348 -0.26163 0.55673 -2.86954
TYR_12 -9.55738 1.08985 6.71317 -0.91376 0.10393 0.36873 4.68686 -3.88829 -0.01747 -0.22614 -3.09447 -0.3046 0 0 0 -0.42294 0 -0.00302 0.25292 0 2.03618 -0.26177 0.1302 1.2797 -0.31665 0.67215 -1.67281
HIS_D_13 -9.93078 1.05426 9.45036 -0.38096 0.03846 0.37048 5.0458 -4.51405 -0 -1e-05 -4.12015 -0.51062 0 0 -0.84457 -0.69664 0 -0.10464 0.00031 0 3.17723 0.17009 0 -0.45461 -0.15878 0.79276 -1.61604
SER_14 -4.20375 0.51166 5.7583 -0.03698 0.00013 0.05117 2.79027 -2.62699 -0 -0 -2.37847 -0.59055 0 0 -0.59114 0 0 -0.14153 0.10333 0.14597 0 -0.3408 1.75541 -0.77834 -0.21535 0.64315 -0.14448
ASN_15 -6.57898 0.8364 7.15822 -0.20232 0.00655 0.28593 4.37947 -3.5196 -0.01844 -0.14786 -2.67136 -0.38308 0 0 0 -1.03778 0 -0.04058 0.01132 0 2.8654 0.11203 0 -0.93687 -0.07951 0.38104 0.41999
ARG_16 -9.70868 0.98904 9.28768 -0.75425 0.13905 0.49107 4.23071 -3.91461 -0.0228 -0.15391 -4.27292 0.33848 0 0 0 -1.04856 0 -0.08778 0.23602 1.77578 0 -0.0898 0 -1.2888 -0.19041 0.63853 -3.40618
LYS_17 -5.30868 0.56942 7.27563 -0.49419 0.11649 0.27682 2.93821 -2.78373 -0 -0 -4.41569 0.09506 0 0 0 -0.65301 0 -0.04972 0.11719 2.50819 0 -0.03909 0 -1.5107 -0.38529 1.00196 -0.74114
ASN_18 -7.13104 0.61608 6.46206 -0.18057 0.00761 0.26879 3.23973 -3.09814 -0.03053 -0.31726 -2.10784 -0.3586 0 0 -0.4692 -1.60848 0 -0.04338 0.0036 0 2.14483 0.1261 0 -0.93687 -0.30555 1.10606 -2.61261
GLU_19 -7.06122 0.9057 6.1147 -0.46102 0.27135 1.43615 1.90851 -2.73461 -0.00697 -0.11495 -1.13666 -2.91812 0 0 0 0 0 -0.00183 0.00582 0 3.93791 -0.35979 0 -2.7348 5.61051 2.62073 5.28139
PRO_20 -5.66103 1.12202 3.90992 -0.13616 0.00098 0.09508 1.51739 -1.52773 -0 -0 -1.54712 0.23737 0 0 -0.73074 0 0 -0.03168 0.00333 0.26733 0 -1.07792 0 -2.4119 5.34431 2.29239 1.66583
SER_21 -4.27612 0.3849 4.54177 -0.03101 0 0.05397 2.8582 -2.04254 -0 -0 -2.97153 -0.99046 0 0 -0.85903 -0.67828 0 -0.05352 0.02899 0.77377 0 0.04307 0.6046 -0.77834 -0.64491 0.45858 -3.57789
TYR_22 -10.431 1.27712 6.99563 -0.64507 0.03268 0.30591 3.61675 -4.03153 -0.03997 -0.31129 -0.29174 -0.29281 0 0 0 0 0 0.47839 0.33665 0 2.3676 0.16471 0.09964 1.2797 -0.28171 0.55645 1.18615
GLU_23 -2.76689 0.36687 3.54314 -0.20979 0.02938 0.32413 1.4709 -1.52243 -0 -0 -1.25525 -0.60057 0 0 -0.85903 -0.67828 0 0.09577 0.19236 0 3.85518 -0.34746 0 -2.7348 -0.38587 0.58719 -0.89545
LEU_24 -5.43855 0.64782 3.70558 -0.65628 0.16613 0.22791 2.24606 -2.40978 -0.03957 -0.18341 -1.11537 0.17247 0 0 0 0 0 0.03303 0.01168 0.73821 0 -0.24726 0 0.18072 -0.16552 0.52108 -1.60504
GLN_25 -8.30839 0.91358 7.31172 -0.27689 0.02103 0.19511 3.57801 -3.57254 -0.00659 -0.06194 -2.9201 -0.34326 0 0 -1.19994 -0.57069 0 -0.06336 0.32448 0 3.46228 -0.21815 0 -0.18838 0.006 0.94772 -0.97031
ASN_26 -4.38481 0.49706 4.26322 -0.18843 0.0449 0.31174 1.68047 -2.20173 -0.04492 -0.35439 -0.82111 -0.41868 0 0 0 0 0 -0.07848 0.0161 0 1.91824 -0.30893 0 -0.93687 -0.54323 0.79395 -0.75589
ALA_27 -4.26678 0.52446 2.42385 -0.02309 0 0 1.90515 -1.88729 -0.00031 -0.00744 -0.80577 -0.38118 0 0 0 0 0 -0.02082 0 0 0 -0.33621 0 1.8394 -0.69131 0.25636 -1.47099
HIS_28 -7.08857 0.37747 5.68147 -0.72686 0.01031 0.82724 2.38398 -3.02282 -0.05805 -0.42565 -1.39909 -0.91422 0 0 0 0 0 -0.06297 0.08013 0 2.74681 -0.4856 0 -0.45461 0.02112 0.46842 -2.04148
SER_29 -3.9956 0.30221 4.05691 -0.03314 7e-05 0.05892 2.00395 -2.07822 -0.0209 -0.22969 -0.2219 -0.8886 0 0 0 -0.42294 0 -0.00573 0.00642 0.49046 0 0.28598 0.60536 -0.77834 0.38582 0.46458 -0.01437
GLY_30 -3.19386 0.23229 2.86064 -5e-05 0 0 1.49372 -1.63774 -0 -0 -1.36071 -0.38111 0 0 -0.78773 0 0 -0.15098 0 0 0 -1.44749 0 0.83697 -0.522 0.3401 -3.71796
LEU_31 -7.39471 1.34421 1.95295 -0.45116 0.29956 0.08314 1.29084 -2.09823 -0 -0 -1.30271 0.33421 0 0 0 0 0 0.00707 0.03953 1.95597 0 0.47236 0 0.18072 0.04207 0.72546 -2.51871
PHE_32 -6.85286 1.94395 2.43052 -0.5503 0.03852 0.2339 2.01968 -1.9874 -0.03102 -0.22042 -1.38032 0.22947 0 0 0 0 0 0.104 0.02174 0 1.88625 2.61265 0 1.0402 6.08562 1.44107 9.06524
HIS_33 -3.78945 0.42807 3.0798 -0.99744 0.05364 1.33313 0.79517 -1.52427 -0.01434 -0.11047 -0.0519 -1.94376 0 0 0 0 0 0.02894 0.42188 0 2.63496 0.1177 0 -0.45461 5.54423 1.59914 7.15044
SER_34 -2.01468 0.22614 2.28696 -0.02992 0.03419 0.03036 0.83854 -1.08169 -0.00385 -0.04754 -0.87024 -0.06728 0 0 0 0 0 -0.09048 0.00483 0.06685 0 0.12498 0.6 -0.77834 0.14372 0.85465 0.22721
SER_35 -3.2826 0.40739 3.28365 -0.03206 0.0293 0.03189 0.97012 -1.6109 -0.0342 -0.27601 -0.95979 -0.26061 0 0 -0.53644 0 0 0.03607 0.04993 0.2451 0 0.3604 0.74337 -0.77834 0.60406 0.50011 -0.50956
ASN_36 -3.51962 0.41899 4.66682 -0.1745 0.01548 0.24874 2.28325 -2.18089 -0.01039 -0.09475 -3.2826 -0.22426 0 0 0 0 0 0.17303 0.0376 0 1.77777 0.37309 0 -0.93687 0.51345 0.59945 0.68378
GLU_37 -3.49147 0.29299 4.44682 -0.45619 0.24261 1.42613 2.09092 -2.09481 -0.0267 -0.15951 -1.55639 -3.01819 0 0 0 0 0 -0.00988 0.00522 0 3.8417 -0.26696 0 -2.7348 -0.2065 0.44132 -1.23371
GLU_38 -4.75283 0.63152 6.16632 -0.3674 0.14029 0.46489 2.28939 -2.614 -0.0267 -0.15951 -2.9251 -0.67059 0 0 0 -0.63134 0 -0.07364 0.00436 0 3.38712 -0.26715 0 -2.7348 -0.48674 0.34439 -2.28154
LEU_39 -6.7618 0.49572 5.64151 -0.6918 0.22976 0.25995 2.66886 -2.95141 -0.00019 -0.00578 -1.71838 0.12278 0 0 0 0 0 -0.02783 0.01968 0.79686 0 -0.20965 0 0.18072 -0.292 0.34765 -1.89537
THR_40 -6.49326 0.21385 4.83804 -0.12015 0.05631 0.05443 2.00986 -2.77612 -0.01629 -0.0917 -0.6319 -0.72623 0 0 -0.774 0 0 0.16748 7e-05 0.30967 0 0.14869 2.2613 -1.0874 -0.08731 0.45366 -2.29099
ASN_41 -4.10895 0.2943 4.98342 -0.17219 0.01671 0.25364 1.6466 -2.41939 -0 -0 -1.20839 -0.24813 0 0 0 0 0 0.17465 0.02625 0 1.59336 0.28187 0 -0.93687 0.07305 0.47834 0.72826
ARG_42 -7.86535 0.63933 8.69611 -0.41851 0.04596 0.20255 3.43657 -3.54901 -0.00392 -0.04619 -4.0998 0.38725 0 0 -0.55348 -0.63134 0 -0.04745 0.19819 2.06647 0 -0.15778 0 -1.2888 -0.11404 0.50008 -2.60317
ASN_43 -7.54203 0.75628 6.6475 -0.16867 0.05365 0.23995 2.88817 -3.38532 -0.04227 -0.24577 -1.36518 -0.36249 0 0 0 -2.1042 0 -0.08589 0.27517 0 2.57252 -0.10241 0 -0.93687 -0.25357 0.69395 -2.46747
GLN_44 -5.59362 0.51216 6.16182 -0.65636 0.06435 0.73782 2.86476 -2.90685 -0.00996 -0.15381 -2.03637 -0.57947 0 0 -1.39805 -0.52188 0 -0.03422 0.0363 0 2.35947 -0.16936 0 -0.18838 0.20541 0.75466 -0.5516
ARG_45 -7.53045 0.52355 4.68899 -0.93902 0.33589 0.75515 1.47214 -2.29862 -0 -0 -0.37043 0.13961 0 0 0 0 0 -0.03887 0.21179 2.29678 0 -0.0364 0 -1.2888 -0.09941 0.61136 -1.56674
TYR_46 -9.06331 0.9614 4.21303 -0.58861 0.21952 0.31203 1.44124 -2.8221 -0.0273 -0.32288 0.63879 -0.2661 0 0 0 0 0 -0.01373 0.00759 0 3.05134 0.11196 0.00059 1.2797 -0.05118 0.65105 -0.26698
THR_47 -3.32247 0.24231 2.29003 -0.12385 0.06905 0.07531 1.28047 -1.39353 -0 -0 -0.84516 -1.11804 0 0 0 0 0 -0.0149 0.00164 0.01054 0 -0.31021 2.27419 -1.0874 0.03425 0.71422 -1.22354
ASN_48 -1.94443 0.25829 2.8133 -0.14935 0.00281 0.20308 0.82697 -1.29979 -0.00052 -0.00204 0.00045 -0.42491 0 0 0 0 0 -0.01331 0.00679 0 1.83138 -0.49883 0 -0.93687 0.42911 0.86248 1.96461
GLN_49 -2.53665 0.36476 2.62558 -0.34328 0.05778 0.19013 0.91222 -1.23146 -0 -0 -1.66532 -0.10742 0 0 0 -0.50379 0 -0.09436 0.00962 0 2.70896 0.11621 0 -0.18838 0.44199 0.82703 1.58362
ASN_50 -6.49079 0.51165 5.31055 -0.29515 0.03709 0.50982 3.16917 -2.67182 -0 -0 -1.91917 -0.69702 0 0 -1.57023 -0.95195 0 -0.05441 0.03167 0 1.71711 -0.61748 0 -0.93687 -0.21551 1.06293 -4.0704
ALA_51 -4.24141 0.50797 2.72295 -0.02571 0.00173 0 1.7708 -1.93679 -0 -0 -0.27432 -0.43214 0 0 0 0 0 -0.14639 0 0 0 -0.18692 0 1.8394 -0.18429 1.15632 0.5712
SER_52 -5.42701 0.89091 5.08522 -0.03433 0.00493 0.02627 2.76634 -2.53716 -0.03711 -0.2416 -2.80499 -0.4221 0 0 -2.1204 -0.2652 0 -0.05034 0.06351 0.65702 0 -0.24309 2.43091 -0.77834 -0.47383 0.47138 -3.039
MET_53 -4.41334 0.31616 3.24782 -0.3718 0.1762 0.09691 1.62581 -1.75127 -0 -0 -0.8033 0.1407 0 0 0 0 0 0.04287 0.1029 1.24893 0 0.05848 0 0.60916 -0.48053 0.34878 0.19447
GLY_54 -2.17019 0.13292 1.91123 -0.0005 0 0 0.52624 -1.09579 -0.01518 -0.1031 0.06545 -0.16722 0 0 0 0 0 -0.09255 0 0 0 -1.51974 0 0.83697 -0.05677 0.36754 -1.38067
SER_55 -1.94024 0.08692 1.24808 -0.0299 0.0015 0.02496 0.06462 -0.82721 -0 -0 -0.41314 0.02308 0 0 0 0 0 -0.04386 0.00043 0.56418 0 0.48717 0.60004 -0.77834 0.25323 0.21827 -0.46021
PHE_56 -9.7143 1.1377 3.1491 -0.56836 0.16957 0.32359 2.55465 -2.66462 -0 -0 -2.00214 0.24089 0 0 0 0 0 0.22711 0.19661 0 2.38089 -0.34218 0 1.0402 0.03125 0.86628 -2.97377
THR_57 -3.65624 1.17604 3.89828 -0.11018 0.13786 0.06528 1.97607 -1.88684 -0 -0 -1.1773 -0.97319 0 0 -0.47432 0 0 0.45245 0.21359 0.13072 0 -0.63808 2.27265 -1.0874 0.01387 2.15467 2.48794
PRO_58 -4.01254 0.99076 1.33491 -0.12977 0.13167 0.08825 0.65255 -0.8277 -0.00119 -0.00485 0.25799 0.14172 0 0 -0.93591 0 0 0.09846 0.03017 1.07186 0 -0.4873 0 -2.4119 0.65568 2.3655 -0.99163
VAL_59 -6.76752 1.88467 2.06785 -0.3392 0.4518 0.08218 1.69211 -1.93474 -0 -0 -1.96958 -0.80961 0 0 -1.16988 0 0 0.04596 0.03326 0.35433 0 0.52803 0 1.9342 1.54379 1.63591 -0.73644
GLN_60 -5.64506 0.33027 5.96005 -0.77801 0.06695 0.71711 2.37578 -2.70551 -0 -0 -2.74407 -0.05584 0 0 -0.96844 0 0 -0.08229 0.2194 0 4.09377 0.18552 0 -0.18838 1.05439 0.88103 2.71666
SER_61 -5.43593 0.79941 4.72684 -0.02783 0 0.02242 1.97672 -2.32385 -0.00031 -0.00744 0.21211 0.01975 0 0 0 0 0 0.05686 0.02201 0.44555 0 0.12791 0.61861 -0.77834 0.03495 0.52863 1.01808
LEU_62 -4.40617 0.29609 1.83153 -0.49602 0.24122 0.12336 1.08268 -1.39387 -0 -0 0.23312 0.25957 0 0 0 0 0 -0.09303 0.11775 0.29764 0 -0.20992 0 0.18072 -0.17681 0.4575 -1.65463
GLN_63 -4.53123 0.49838 2.40298 -0.27376 0.05624 0.23487 1.15405 -1.45007 -0.01294 -0.13833 -0.37503 -0.65415 0 0 0 -0.50379 0 0.09908 0.02952 0 2.84751 -0.1794 0 -0.18838 -0.45395 0.53219 -0.90621
PHE_64 -6.63742 0.91736 3.77023 -0.589 0.0345 0.32578 2.54831 -2.26037 -0 -0 -0.79335 0.20396 0 0 -0.49412 0 0 0.10417 0.00179 0 2.1537 -0.2922 0 1.0402 0.13063 1.20243 1.36659
PRO_65 -3.08755 0.42355 2.94515 -0.11673 0.0038 0.08584 1.26889 -1.23243 -0.02066 -0.16109 -1.38265 0.24779 0 0 0 0 0 -0.10188 0.0162 0.14184 0 -0.95928 0 -2.4119 0.02625 1.07082 -3.24405
GLU_66 -5.02194 0.38575 4.8612 -0.33026 0.07773 0.37991 1.6989 -2.08651 -0.01719 -0.13085 -1.6875 -0.53246 0 0 0 0 0 0.16341 0.00877 0 2.86054 0.09366 0 -2.7348 -0.1906 0.34353 -1.85872
GLN_67 -3.86345 0.14989 4.46429 -0.65855 0.36423 1.10004 1.53629 -2.03539 -0.02039 -0.16334 -2.12281 -2.31486 0 0 0 0 0 -0.02219 0.03646 0 4.60778 -0.21938 0 -0.18838 0.01615 0.24327 0.90966
SER_68 -3.84219 0.12866 4.62472 -0.02342 0 0.02141 1.59311 -2.08108 -0.02039 -0.16334 -1.0782 -0.37385 0 0 0 0 0 -0.03879 0.00047 0.48895 0 0.30054 0.60102 -0.77834 -0.20471 0.17472 -0.6707
GLN_69 -7.78356 0.89877 6.83779 -0.63065 0.06662 0.67571 2.84212 -3.14125 -0.03006 -0.28846 -1.13173 -0.35361 0 0 0 0 0 -0.02755 0.05221 0 2.83952 -0.07071 0 -0.18838 -0.0544 0.38446 0.89683
GLN_70 -5.49683 0.46122 5.45225 -0.51408 0.01711 0.53775 2.69914 -2.73083 -0.0108 -0.08339 -2.83791 -0.15113 0 0 -2.10578 0 0 -0.037 0.17209 0 4.25291 -0.25853 0 -0.18838 -0.23316 0.82259 -0.23277
THR_71 -3.32002 0.22822 3.75838 -0.21063 0.18841 0.07719 1.46669 -1.77429 -0.00639 -0.04746 -1.7211 -0.04207 0 0 0 0 0 0.21193 0.00194 0.09235 0 -0.01181 2.28257 -1.0874 -0.06797 0.84957 0.86811
ASN_72 -4.32611 0.09026 4.32198 -0.21231 0.08849 0.3502 2.12502 -2.00824 -0.00443 -0.01277 -1.96425 -0.42479 0 0 0 0 0 -0.06147 0.00282 0 2.02315 -0.51627 0 -0.93687 -0.26614 1.30486 -0.42686
MET_73 -7.94596 1.82541 3.20355 -0.51372 0.13623 0.07302 1.61924 -1.85941 -0.00437 -0.04437 -2.17938 0.09753 0 0 -0.65984 0 0 0.06383 0.08945 1.62944 0 0.09377 0 0.60916 -0.49687 1.77609 -2.48722
LEU_74 -6.99019 0.20223 4.57065 -0.44664 0.16072 0.07986 2.42329 -2.62881 -0.00443 -0.01277 -2.99342 0.0948 0 0 0 0 0 -0.00534 0.1914 0.6606 0 -0.03554 0 0.18072 -0.14288 1.14497 -3.55078
TYR_75 -10.4707 1.20435 5.11228 -0.91882 0.12769 0.19105 3.23878 -3.4738 -0.01441 -0.14047 -2.81747 -0.42963 0 0 0 0 0 -0.07016 0.10614 0 2.43427 0.05151 0.01976 1.2797 -0.13624 0.65959 -4.04658
ASN_76 -5.92102 0.32083 4.56691 -0.28293 0.16777 0.47505 1.91843 -2.48804 -0.03836 -0.36805 -1.01295 -0.948 0 0 0 0 0 -0.07219 0.21227 0 1.97423 -0.24539 0 -0.93687 -0.11137 0.51354 -2.27615
GLY_77 -2.89183 0.12676 2.99699 -0.00065 0 0 1.32354 -1.59113 -0.01952 -0.15826 -0.52986 -0.27638 0 0 0 0 0 -0.05188 0 0 0 -1.41969 0 0.83697 0.66388 0.55385 -0.43721
ASP_78 -3.24306 0.1875 3.95185 -0.21299 0.10559 0.71445 1.79706 -1.80563 -0.00467 -0.04498 -2.91387 -3.51643 0 0 -1.09639 0 0 -0.06833 0.5573 0 2.94475 -0.43007 0 -2.3716 0.30485 0.77868 -4.36601
ASP_79 -2.6467 0.18936 3.3784 -0.24244 0.04144 0.79738 1.09505 -1.44711 -0.01425 -0.13956 -1.19276 -0.13708 0 0 -0.6761 0 0 -0.01567 0.08375 0 2.04342 -0.60372 0 -2.3716 0.15678 0.61659 -1.08481
GLY_80 -4.01753 0.65265 3.06153 -0.0004 0 0 0.3982 -1.80747 -0.02074 -0.08428 -0.15386 -0.23848 0 0 0 0 0 0.02738 0 0 0 0.33412 0 0.83697 0.73377 0.31839 0.04024
ASN_81 -2.54384 0.08006 3.5886 -0.18232 0.00411 0.27627 1.03137 -1.66854 -0.01838 -0.15467 -0.28257 -0.47066 0 0 0 0 0 -0.01207 0.0003 0 1.9203 0.09484 0 -0.93687 0.71702 0.21886 1.66179
ASN_82 -4.18688 0.2363 4.26407 -0.1595 0.00898 0.2081 2.41837 -2.0962 -0 -0 -2.19973 -0.59626 0 0 -1.02174 0 0 -0.02512 0.11431 0 2.31602 -0.25355 0 -0.93687 0.47611 0.19381 -1.23978
ASN_83 -3.44937 0.22656 3.86356 -0.15726 0.00522 0.20456 1.87933 -1.86809 -0.01312 -0.16232 -1.55586 -0.5476 0 0 -1.94557 0 0 0.11265 0.00673 0 2.17186 -0.2711 0 -0.93687 -0.07972 0.35042 -2.16599
THR_84 -5.18417 0.93706 3.29895 -0.1752 0.07343 0.06419 1.2518 -1.99273 -0.00728 -0.09297 -1.56641 -0.16405 0 0 -0.92383 0 0 -0.04337 0.05463 0.04766 0 0.11043 2.47313 -1.0874 -0.05971 10.3362 7.35034
ILE_85 -6.00387 1.34877 3.0399 -0.63699 0.47059 0.11954 1.16489 -2.07225 -0.00011 -0.00292 0.62058 0.83311 0 0 0 0 0 -0.07786 0.02021 0.8861 0 -0.54098 0 0.73287 -0.32088 16.9361 16.5168
ASN_86 -3.75632 0.28619 2.39302 -0.18848 0.03291 0.29739 0.69673 -1.5341 -0.01481 -0.15299 -0.16974 -0.47734 0 0 0 0 0 0.03348 0.0049 0 1.97691 -0.48593 0 -0.93687 -0.70613 7.00602 4.30483
ASP_87 -2.94244 0.46527 3.49254 -0.10684 0.0054 0.311 2.07765 -1.68949 -0.01494 -0.09443 -2.20857 -1.13798 0 0 -0.85602 0 0 0.00552 0.00013 0 2.37549 -0.37805 0 -2.3716 -0.52988 0.39317 -3.20407
ASN_88 -2.82701 0.28899 2.46172 -0.20068 0.02993 0.33256 1.28666 -1.33649 -0.01188 -0.05022 -2.61802 -0.55135 0 0 -0.99274 0 0 0.04407 0.05234 0 2.4279 -0.55482 0 -0.93687 -0.07264 0.48073 -2.74784
GLU_89 -4.60947 0.45373 4.54082 -0.17483 0.02482 0.22302 1.66482 -2.01228 -0.01494 -0.09443 -2.50645 -0.35939 0 0 -0.21423 0 0 0.1701 0.21642 0 2.3229 0.26809 0 -2.7348 0.55691 0.70061 -1.5786
ARG_90 -8.15784 1.30091 6.56247 -1.10256 0.33768 0.9174 2.70176 -3.0896 -0.02127 -0.17759 -3.16605 -0.25784 0 0 -0.35095 0 0 0.21821 0.46798 2.00188 0 -0.11715 0 -1.2888 0.42178 1.06111 -1.73848
ASP_91 -5.62247 0.23723 5.36925 -0.10905 0.00275 0.32041 2.1967 -2.56951 -0.00549 -0.03853 -2.79669 -0.13673 0 0 0 -0.45359 0 0.05309 0.19429 0 2.34982 0.42969 0 -2.3716 0.08788 0.99527 -1.86726
ILE_92 -9.2026 1.72134 1.66814 -0.49007 0.4878 0.10701 1.7897 -2.2417 -0.00951 -0.03355 -1.77877 0.11577 0 0 0 0 0 -0.0546 0.06345 0.41792 0 -0.78601 0 0.73287 -0.06853 0.73652 -6.82482
TYR_93 -6.97155 0.64123 2.53685 -0.69059 0.08668 0.37571 1.5259 -1.8969 -0.02562 -0.27496 -0.82484 -0.16048 0 0 0 0 0 -0.07921 0.0016 0 2.31786 -0.10547 0.01684 1.2797 -0.04477 0.75016 -1.54186
GLY_94 -3.13687 0.58925 1.99226 -0.00015 0 0 0.78683 -1.31966 -0.00502 -0.01448 -0.36351 -0.38256 0 0 0 0 0 -0.02436 0 0 0 0.81027 0 0.83697 1.14515 0.50029 1.41438
GLY_95 -2.31064 0.47308 2.28091 -0.00034 0 0 1.18852 -1.21639 -0 -0 -1.10651 -0.27424 0 0 -0.80069 0 0 0.09839 0 0 0 -1.38501 0 0.83697 0.92512 2.21464 0.92382
PHE_96 -6.39562 0.96998 3.15836 -0.39513 0.02449 0.07176 2.36087 -1.88024 -0.00207 -0.01731 -1.11731 -0.0518 0 0 0 0 0 0.16936 0.99463 0 2.63389 0.12501 0 1.0402 0.51567 3.6764 5.88114
VAL_97 -6.54132 0.7791 2.59432 -0.27708 0.15873 0.05922 1.76718 -2.0035 -0.0193 -0.16247 0.1695 -0.38213 0 0 0 0 0 0.24027 0.06518 0.18232 0 -0.71525 0 1.9342 0.35779 1.92943 0.13619
ASN_98 -5.71136 0.33416 4.32253 -0.20758 0.04555 0.31582 1.48478 -2.03643 -0.01415 -0.1602 -1.18934 -0.46885 0 0 -1.19688 0 0 -0.04842 0.0013 0 2.31865 -0.40047 0 -0.93687 -0.44802 0.67378 -3.322
HIS_99 -5.04844 0.40032 3.51679 -0.49443 0.03938 0.59005 1.22002 -1.8378 -0 -0 -0.36311 -0.05895 0 0 -0.63019 0 0 0.07412 0.00281 0 1.89354 -0.41336 0 -0.45461 -0.35944 0.63336 -1.28996
HIS_100 -7.91627 1.24959 6.5065 -0.39611 0.09222 0.34993 2.89707 -3.2226 -0.0193 -0.16247 -1.85189 -0.29422 0 0 -0.99836 0 0 -0.0011 0.14986 0 3.15111 -0.04925 0 -0.45461 -0.15008 0.60108 -0.51891
ARG_101 -2.00122 0.10919 2.04672 -0.7319 0.12031 0.48972 0.48674 -0.85377 -0.0224 -0.20402 0.44712 0.3041 0 0 0 0 0 -0.0652 0.01435 1.79702 0 -0.09076 0 -1.2888 -0.26979 0.44761 0.73502
GLN_102 -4.71526 0.49758 4.12469 -0.30608 0.06586 0.27853 1.22447 -1.85096 -0 -0 -0.64958 -0.63057 0 0 -0.6696 0 0 -0.0612 0.0178 0 2.91825 -0.04449 0 -0.18838 -0.34897 0.25738 -0.08056
ARG_103 -5.72858 0.89812 5.48781 -0.65599 0.14135 0.44807 2.25449 -2.35158 -0 -0 -2.26924 0.4449 0 0 -0.6529 0 0 -0.03753 0.0754 3.26763 0 0.07969 0 -1.2888 -0.28571 0.79305 0.62014
PRO_104 -4.5789 0.9983 2.44641 -0.19271 0.00797 0.13888 0.89584 -0.83671 -0.01415 -0.16019 -0.32424 0.08953 0 0 0 0 0 0.15327 0.04308 0.41393 0 -0.96272 0 -2.4119 -0.36778 1.34998 -3.3121
PRO_105 -2.35978 0.71603 2.41243 -0.20778 0.0105 0.15092 0.67342 -0.904 -0.00118 -0.02226 0.08112 0.08044 0 0 0 0 0 0.07035 0.00021 0.43639 0 -0.99725 0 -2.4119 -0.19165 1.94341 -0.52059
PRO_106 -1.69305 0.35082 1.70306 -0.11662 0.00177 0.08536 0.35449 -0.69572 -0 -0 -0.63024 0.24662 0 0 0 0 0 0.09264 0.02108 0.06952 0 -0.96763 0 -2.4119 0.24284 1.69174 -1.6552
ALA_107 -3.5161 0.49567 3.42289 -0.0142 0 0 2.29572 -1.85933 -0.01076 -0.11684 -2.10119 -0.07056 0 0 -1.09639 0 0 -0.09699 0 0 0 0.73363 0 1.8394 1.00821 0.76983 1.68299
THR_108 -6.5799 1.08077 5.38714 -0.18596 0.09739 0.06579 3.13989 -2.86608 -0.04177 -0.28268 -3.57227 -0.54165 0 0 0 0 0 0.15242 0.1018 0.05642 0 0.26872 2.25297 -1.0874 2.16778 0.66845 0.28182
ALA_109 -2.19346 0.25426 2.02987 -0.03008 0.00891 0 0.85306 -1.13747 -0 -0 -1.03933 -0.51078 0 0 0 0 0 0.03043 0 0 0 -0.05906 0 1.8394 1.78499 0.68399 2.51472
GLU_110 -4.78694 0.69076 4.5586 -0.20116 0.01866 0.29505 1.48834 -2.12826 -0.07634 -0.36537 -1.65376 -0.4698 0 0 0 0 0 0.25083 0.03765 0 3.39573 0.02239 0 -2.7348 1.54189 0.92877 0.81224
TYR_111 -9.79077 1.63758 4.58219 -0.68881 0.10303 0.38237 3.75819 -3.26519 -0.02023 -0.15753 -3.33165 -0.05624 0 0 0 0 0 0.00281 0.04249 0 2.14966 -0.29318 0.01159 1.2797 1.50291 0.94545 -1.20564
ASN_112 -6.44323 0.37684 6.94066 -0.24587 0.06306 0.44975 3.71989 -3.5177 -0.05722 -0.276 -3.17857 -0.67515 0 0 -0.50766 0 0 -0.10678 0.0819 0 3.91983 0.1709 0 -0.93687 0.38453 0.91664 1.07893
ASP_113 -2.95224 0.38995 3.72687 -0.12542 0.02902 0.39327 0.79263 -1.80304 -0.01676 -0.12752 -0.43719 -0.33149 0 0 -0.50766 0 0 0.13687 0 0 2.26721 -0.26858 0 -2.3716 -0.32296 0.70606 -0.82255
VAL_114 -4.70272 0.51868 2.55829 -0.26565 0.11288 0.04587 1.70035 -1.87611 -0.00119 -0.00485 -0.53344 -0.02904 0 0 0 0 0 -0.03129 0.04062 0.37666 0 -0.0804 0 1.9342 -0.07247 0.69746 0.38784
PHE_115 -9.54072 1.95437 1.23714 -0.59778 0.18023 0.31856 1.37233 -2.1626 -0 -0 -0.05821 -0.00218 0 0 0 0 0 0.05255 0.02863 0 2.77657 -0.05888 0 1.0402 0.09074 0.85241 -2.51663
ASN_116 -2.49558 0.20837 3.2208 -0.19218 0.02484 0.31956 1.45059 -1.6007 -0.00395 -0.03598 -0.79175 -1.02452 0 0 0 0 0 -0.06476 0.00011 0 2.04347 -1.03084 0 -0.93687 -0.64751 0.48399 -1.07289
THR_117 -4.64573 0.38532 3.15759 -0.18618 0.08987 0.06692 1.93859 -1.87571 -0.02999 -0.2836 -2.58972 -1.03729 0 0 -0.65984 0 0 -0.0187 0.00528 0.95371 0 -0.76518 2.2965 -1.0874 -0.47488 0.59184 -4.16862
ASN_118 -3.07334 0.21474 2.90614 -0.15854 0.00974 0.20936 2.07762 -1.5049 -0.00808 -0.075 -3.07049 -0.65347 0 0 -0.97183 0 0 -0.01976 0.03684 0 2.21853 -0.21879 0 -0.93687 0.08545 0.59998 -2.33266
SER_119 -5.17108 0.51636 4.62841 -0.03 0 0.06988 2.90328 -2.31694 -0.01482 -0.12976 -4.20058 -0.24054 0 0 -1.64794 0 0 0.11271 0.0059 0.54374 0 -0.13811 0.81077 -0.77834 0.09225 0.43192 -4.55289
GLN_120 -9.14355 0.61866 7.63255 -0.44565 0.11703 0.37587 3.32678 -3.72882 -0.00435 -0.0314 -3.77715 -0.51172 0 0 0 -0.45359 0 0.00816 0.03747 0 3.63219 -0.03637 0 -0.18838 -0.05204 0.50269 -2.1216
GLN_121 -5.92598 0.20772 6.13102 -0.43166 0.10325 0.3742 1.79249 -2.77116 -0.02539 -0.30827 -2.13552 -0.64464 0 0 0 0 0 0.00688 0.12857 0 3.605 -0.10063 0 -0.18838 -0.12788 0.36925 0.05888
LEU_122 -6.73119 1.07985 1.72942 -0.47701 0.1755 0.08809 1.61937 -1.68127 -0.02543 -0.20231 0.26907 0.41281 0 0 0 0 0 0.03972 0.05373 0.30492 0 -0.03499 0 0.18072 -0.2975 1.15042 -2.34609
PRO_123 -3.77874 0.76719 2.19184 -0.07721 0 0.04636 0.64428 -0.87797 -0.00966 -0.08891 -0.72243 0.57376 0 0 0 0 0 -0.20329 0.00227 0.40619 0 -0.70304 0 -2.4119 -0.10477 1.52774 -2.81828
SER_124 -3.99393 0.2971 4.30707 -0.03119 0.01362 0.02923 2.02208 -1.95281 -0.0138 -0.12119 -1.20411 -0.12911 0 0 0 -0.42306 0 0.01986 0.00588 0.21797 0 0.36284 0.6 -0.77834 0.70976 0.96597 0.90383
GLU_125 -4.46817 0.27466 5.28567 -0.21569 0.02841 0.29936 2.38527 -2.36102 -0 -0 -2.34186 -0.63849 0 0 0 0 0 -0.03515 0.04324 0 3.076 -0.32399 0 -2.7348 0.27077 0.53949 -0.91631
HIS_D_126 -4.11095 0.42315 4.71895 -0.69097 0.01004 0.74414 1.18606 -2.31034 -0.00966 -0.08891 -0.15528 -0.31189 0 0 0 0 0 -0.02915 0.00018 0 1.63637 -0.07131 0 -0.45461 -0.3197 0.23637 0.40249
GLN_127 -6.0105 0.30193 5.57958 -0.25551 0.04136 0.19429 2.57346 -2.72137 -0.0147 -0.13917 -2.40289 -0.44457 0 0 0 0 0 -0.03016 0.00476 0 2.65334 -0.00115 0 -0.18838 -0.07023 0.3777 -0.5522
TYR_128 -8.24 0.47836 4.41652 -0.5562 0.0191 0.24642 2.17106 -2.85277 -0.02988 -0.35357 -0.47174 -0.29593 0 0 0 0 0 -0.06567 0.01043 0 2.46403 0.26511 4e-05 1.2797 -0.22562 0.49045 -1.25016
ASN_129 -3.32753 0.15521 3.83609 -0.22427 0.05586 0.35417 1.74996 -1.88197 -0.00528 -0.09111 -1.80985 -0.53947 0 0 0 0 0 -0.05922 7e-05 0 2.28452 -0.64787 0 -0.93687 -0.42649 0.49001 -1.02403
ASN_130 -6.50613 0.63452 6.08337 -0.16064 0.00769 0.20903 1.93904 -3.14541 -0.02839 -0.18084 -1.74753 -0.5601 0 0 -0.99593 0 0 0.0786 0.09483 0 2.28703 -0.21775 0 -0.93687 -0.31069 0.4022 -3.05396
VAL_131 -2.36832 0.44411 1.8958 -0.2876 0.23162 0.07312 0.52006 -1.09074 -0 -0 -0.31388 -0.58358 0 0 -0.99593 0 0 0.07954 3e-05 0.21288 0 -0.33811 0 1.9342 0.12289 0.59655 0.13264
PRO_132 -3.28562 0.40018 2.35842 -0.20372 0.00689 0.15106 0.81926 -1.27716 -0.00152 -0.02145 -0.49563 -0.0098 0 0 0 0 0 -0.0035 0.00087 0.72226 0 -1.04238 0 -2.4119 -0.16711 0.76123 -3.69962
SER_133 -4.37123 0.35558 2.98443 -0.03161 0 0.07095 0.54233 -1.58702 -0 -0 -1.154 -0.36636 0 0 0 0 0 0.00129 0.02233 0.31694 0 -0.25884 0.60111 -0.77834 -0.65511 0.36529 -3.94224
TYR_134 -5.85658 0.47295 3.8619 -0.70485 0.07927 0.43903 1.89752 -2.16044 -0.02484 -0.13242 -0.86219 -0.22042 0 0 0 0 0 0.04551 0.0866 0 1.99972 -0.45656 0.01128 1.2797 -0.49472 0.81331 0.07378
PRO_135 -4.75015 0.55349 2.54619 -0.20206 0.00502 0.14652 0.72699 -1.12663 -0 -0 -1.46081 0.03991 0 0 -0.63019 0 0 -0.00992 0.00351 0.42603 0 -0.95588 0 -2.4119 -0.36095 1.02482 -6.43601
LEU_136 -5.99402 0.58752 1.87322 -0.48898 0.27466 0.11211 1.37957 -1.57339 -0 -0 -0.57671 0.12882 0 0 -0.54398 0 0 0.72244 0.02078 1.88245 0 -0.36444 0 0.18072 -0.31382 1.15423 -1.53882
PRO_137 -6.02236 0.90843 4.20483 -0.14259 0.00149 0.10574 2.58818 -1.88096 -0 -0 -1.89014 0.14904 0 0 0 0 0 -0.04887 0.0462 0.20622 0 -1.09906 0 -2.4119 -0.53203 1.31169 -4.5061
SER_138 -5.08568 0.17888 5.14343 -0.0319 0.00039 0.0547 3.32222 -2.51739 -0 -0 -2.89775 -0.99991 0 0 -0.80069 0 0 -0.13472 0.02475 0.14175 0 -0.36527 0.6016 -0.77834 -0.52951 0.6038 -4.06965
ILE_139 -7.83589 1.75559 4.14941 -0.68736 0.56773 0.15935 2.36883 -2.77286 -0.00207 -0.01731 -0.48337 0.18337 0 0 0 0 0 -0.02819 0.30032 0.7222 0 -0.43352 0 0.73287 -0.1296 0.66958 -0.78091
ASN_140 -5.96086 0.21038 5.32644 -0.16666 0.02141 0.25616 2.62057 -2.58476 -0.01302 -0.15962 -2.34392 -0.33412 0 0 0 0 0 0.06417 5e-05 0 1.63906 0.06767 0 -0.93687 -0.04045 0.74138 -1.593
VAL_141 -8.39252 1.04686 4.34524 -0.29839 0.16164 0.06568 2.73643 -3.1445 -0 -0 -1.86489 -0.09828 0 0 0 0 0 -0.00826 0.04424 0.07539 0 -0.37985 0 1.9342 -0.03519 0.54624 -3.26596
ILE_142 -7.92358 1.37578 3.8046 -0.60325 0.39293 0.18826 2.53592 -2.67377 -0 -0 -1.11208 0.02151 0 0 0 0 0 0.04546 0.00648 1.54121 0 0.02324 0 0.73287 -0.12176 0.924 -0.84218
GLN_143 -7.06946 0.75258 7.4387 -0.25962 0.05049 0.19013 3.42017 -3.41926 -0.01302 -0.15962 -2.67813 -0.53123 0 0 -0.62899 -0.8361 0 -0.02626 0.00488 0 2.7375 -0.08014 0 -0.18838 -0.20897 0.86154 -0.64319
THR_144 -7.09759 0.4752 5.51471 -0.2164 0.246 0.079 3.21365 -2.89143 -0.02249 -0.17457 -3.47854 -0.19252 0 0 0 0 0 -0.04059 0.01143 0.17553 0 0.02767 2.2962 -1.0874 -0.10121 0.45684 -2.80652
THR_145 -5.97272 0.90923 5.65885 -0.21237 0.15533 0.07779 2.98957 -2.86318 -0.01481 -0.15299 -2.6343 -0.0749 0 0 0 0 0 0.21319 0.00139 0.06594 0 0.07295 2.26131 -1.0874 5.66228 1.85532 6.91048
PRO_146 -7.58263 1.99453 5.86307 -0.08563 0 0.05334 2.45368 -2.5724 -0 -0 -1.86595 0.73607 0 0 0 0 0 0.10313 0.02555 0.43588 0 0.22284 0 -2.4119 5.49639 2.37028 5.23626
GLU_147 -7.00767 0.34327 8.07416 -0.2162 0.05294 0.32418 3.01651 -3.73093 -0.04123 -0.27533 -2.03417 -0.63159 0 0 0 0 0 0.33575 0.08985 0 3.02128 -0.29512 0 -2.7348 -0.4623 0.9534 -1.21799
LEU_148 -9.36601 1.04244 5.14214 -0.47698 0.26301 0.10727 2.78468 -3.33868 -0 -0 -2.37745 0.22635 0 0 0 0 0 0.1431 0.23366 0.36097 0 -0.27945 0 0.18072 -0.42449 0.58317 -5.19557
ILE_149 -6.37294 0.66961 4.17626 -0.66345 0.53383 0.14856 2.346 -2.46241 -0.00018 -0.00182 -1.43771 0.17527 0 0 -0.21599 0 0 -0.04881 0.00077 0.59523 0 -0.2536 0 0.73287 -0.20018 0.78265 -1.49607
HIS_D_150 -9.23968 1.24776 7.25393 -0.41704 0.11641 0.44629 2.85687 -3.76094 -0.00157 -0.0281 -1.44637 -0.47721 0 0 0 0 0 0.2154 0.40703 0 3.50783 -0.28677 0 -0.45461 0.10466 0.8237 0.86759
ASN_151 -4.819 0.43871 5.20569 -0.19544 0.03001 0.32276 2.47584 -2.35917 -0 -0 -2.0229 -0.52258 0 0 -1.46919 0 0 -0.01981 0.0815 0 2.48441 -0.43674 0 -0.93687 0.20598 1.18558 -0.35123
GLY_152 -1.56521 0.03174 1.7003 -5e-05 0 0 0.88996 -0.90289 -2e-05 -0.00085 -1.27763 -0.37939 0 0 0 0 0 -0.18947 0 0 0 -1.42236 0 0.83697 -0.51736 0.96967 -1.82659
SER_153 -4.69279 0.60686 4.85553 -0.03037 0 0.0553 2.10307 -2.34688 -0.02768 -0.148 -0.88396 -1.09634 0 0 -0.83203 0 0 0.07187 0.14667 0.47361 0 -0.2555 0.6031 -0.77834 -0.50425 0.33168 -2.34842
GLN_154 -5.23679 0.4308 3.40045 -0.75032 0.25411 1.08065 1.10135 -1.81205 -3e-05 -0.00099 -0.55597 -2.32764 0 0 0 -0.42306 0 -0.03422 0.00487 0 2.93527 -0.07737 0 -0.18838 -0.05924 0.30814 -1.95042
THR_155 -2.93864 0.33005 2.92199 -0.1181 0.08191 0.06486 1.41535 -1.42733 -0 -0 -0.91451 -1.32431 0 0 -0.83203 0 0 0.02415 0.01096 0.16748 0 -0.49448 2.2583 -1.0874 -0.2878 0.39463 -1.75491
MET_156 -4.79903 0.56502 4.7997 -0.36905 0.10153 0.2082 2.08523 -2.00912 -0.01146 -0.07821 -0.36474 -0.47408 0 0 -0.6436 0 0 0.02478 0.05356 2.0892 0 0.00057 0 0.60916 0.14095 0.52366 2.45228
ALA_157 -1.9859 0.07374 2.00509 -0.02686 0.00333 0 0.79213 -0.99073 -0 -0 -1.04419 -0.45364 0 0 0 0 0 -0.07291 0 0 0 -0.00253 0 1.8394 0.02654 0.43546 0.5989
THR_158 -2.66715 0.59174 2.92587 -0.17065 0.08268 0.06224 1.22215 -1.34087 -0 -0 -0.91358 -0.20492 0 0 -0.82559 0 0 -0.0586 0.00028 0.0496 0 0.03976 2.31334 -1.0874 -0.43316 0.94379 0.52952
PRO_159 -2.2465 0.43383 1.4624 -0.11606 0.0015 0.08609 0.43661 -0.70848 -0.01758 -0.11556 -0.24347 0.26933 0 0 0 0 0 -0.08806 0.03809 0.12575 0 -1.08603 0 -2.4119 -0.49737 0.98137 -3.69603
ILE_160 -6.40539 0.73347 3.4199 -0.58411 0.43335 0.14094 1.8539 -1.93987 -0.01311 -0.1283 -1.65485 0.05501 0 0 0 0 0 -0.06241 0.07759 1.49952 0 -0.71062 0 0.73287 -0.51517 0.43393 -2.63336
GLU_161 -1.74594 0.07174 1.62032 -0.4989 0.29453 1.57512 0.19316 -0.72521 -0.01758 -0.11556 -0.36747 -2.8077 0 0 0 0 0 0.14485 0.00815 0 4.60585 0.30722 0 -2.7348 0.27342 0.38571 0.46693
ARG_162 -5.84325 0.71627 4.42305 -0.55586 0.15611 0.25342 1.57216 -1.99953 -0.01311 -0.1283 -1.32445 0.58049 0 0 -0.21599 0 0 0.05494 0.18954 2.64361 0 -0.10773 0 -1.2888 0.12959 1.1353 0.37748
PRO_163 -1.78191 0.41083 0.75274 -0.06679 0 0.04171 0.24902 -0.33144 -0 -0 0.25047 0.5872 0 0 0 0 0 -0.06374 0.03608 0.13611 0 -0.43854 0 -2.4119 -0.05682 1.37891 -1.30806
PHE_164 -3.50042 0.36171 2.03367 -1.1117 0.19155 0.73601 0.47546 -1.18671 -0 -0 -0.49156 -0.03966 0 0 0 0 0 0.47246 0.04233 0 1.52959 -0.28245 0 1.0402 0.35961 0.55784 1.18793
PHE_165 -7.21466 0.83021 2.48928 -0.88526 0.07019 0.54729 1.04043 -1.93359 -0.00636 -0.10014 -0.80508 -0.20133 0 0 0 0 0 0.0033 0.00049 0 1.81337 -0.24526 0 1.0402 0.12065 0.50103 -2.93523
ASN_166 -3.65288 0.35379 3.22406 -0.36073 0.10743 0.71706 1.07032 -1.70088 -0.05943 -0.45388 0.77474 -0.83923 0 0 0 0 0 0.04161 0.00776 0 1.86629 -0.54362 0 -0.93687 -0.00949 0.44439 0.05045
GLU_167 -6.33043 0.68705 6.16873 -0.27479 0.02888 0.33444 2.52454 -2.69579 -0.00011 -0.00062 -4.02166 -0.26466 0 0 0 -0.81519 0 -0.0747 0.03783 0 2.89964 -0.05614 0 -2.7348 -0.22542 0.38982 -4.42338
ASN_168 -5.57587 0.58083 5.40665 -0.18198 0.03223 0.28932 2.53136 -2.6262 -0.05171 -0.35005 -0.90406 -0.51549 0 0 0 0 0 -0.06352 0.01234 0 2.09336 -0.60853 0 -0.93687 -0.53393 0.4303 -0.97184
ASP_169 -6.54195 0.7702 7.23553 -0.24124 0.01132 0.79087 2.77508 -2.9635 -0.00183 -0.04393 -4.52316 0.17532 0 0 0 -1.32224 0 0.01246 0.04386 0 4.02235 -0.11163 0 -2.3716 -0.42922 0.4448 -2.2685
TYR_170 -5.88626 0.78013 4.30777 -0.78726 0.11724 0.49351 1.6548 -2.40163 -0.01667 -0.18391 -1.83316 -0.17501 0 0 0 -0.43586 0 -0.01361 0.43511 0 1.99138 -0.25201 0.07981 1.2797 -0.33663 0.72528 -0.45728
TYR_171 -8.21944 0.70057 3.85185 -1.02728 0.16264 0.41535 2.11717 -2.46058 -0 -0 -0.55084 -0.42517 0 0 0 0 0 -0.08765 0.06059 0 2.21241 0.27554 8e-05 1.2797 -0.31387 0.5682 -1.44073
TYR_172 -6.28401 0.92977 3.9494 -1.01723 0.28341 0.50988 1.56375 -2.42578 -0.02462 -0.15751 -1.25043 -0.53043 0 0 0 0 0 -0.06126 0.0982 0 2.73813 0.04872 0.00061 1.2797 -0.26089 0.37701 -0.23359
ASN_173 -4.04713 0.39536 3.9011 -0.1745 0.02207 0.25625 1.46261 -2.03494 -0.01788 -0.16778 -0.3335 -0.37493 0 0 0 0 0 -0.06902 0.00856 0 2.61692 -0.19833 0 -0.93687 -0.16141 0.381 0.52757
ASN_174 -1.39764 0.10242 1.71779 -0.19633 0.03042 0.33299 0.35217 -0.8291 -0.00486 -0.01411 -0.08533 -1.00769 0 0 0 0 0 -0.09272 0.05858 0 1.81075 -0.9732 0 -0.93687 -0.41737 0.18841 -1.36168
ARG_175 -6.08195 0.41086 5.72392 -0.73 0.15537 0.47564 1.84955 -2.57847 -0.04516 -0.32052 -1.84452 0.27884 0 0 0 -0.52188 0 -0.00613 0.02139 2.21665 0 0.11468 0 -1.2888 -0.40105 0.18226 -2.38932
ASN_176 -1.33228 0.07308 1.60649 -0.17054 0.01402 0.24094 0.13051 -0.70369 -0.00486 -0.01411 -0.46262 -0.31844 0 0 0 0 0 -0.00899 0.00011 0 1.70727 0.04473 0 -0.93687 0.06475 0.16349 0.093
SER:CtermProteinFull_177 -0.71334 0.04059 0.95294 -0.03629 0 0.09262 0.01624 -0.37064 -0.02439 -0.25932 -0.1963 0.84101 0 0 0 0 0 0 0.00239 0.08182 0 0 0.60098 -0.77834 0.02594 0.18353 0.45945
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512239 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 51.822
ATOM      1  N   MET A   1       4.182  22.057 -15.029  1.00 20.760          N  
ATOM      2  CA  MET A   1       5.616  22.219 -15.291  1.00 20.630          C  
ATOM      3  C   MET A   1       5.843  22.687 -16.733  1.00 20.250          C  
ATOM      4  O   MET A   1       4.941  23.254 -17.347  1.00 20.610          O  
ATOM      5  CB  MET A   1       6.374  20.921 -14.959  1.00 28.930          C  
ATOM      6  CG  MET A   1       6.362  20.583 -13.477  1.00 28.930          C  
ATOM      7  SD  MET A   1       7.247  19.125 -13.020  1.00 28.930          S  
ATOM      8  CE  MET A   1       6.886  19.181 -11.254  1.00 28.930          C  
ATOM      9 1H   MET A   1       4.020  21.581 -14.143  1.00 24.910          H  
ATOM     10 2H   MET A   1       3.741  22.965 -14.978  1.00 24.910          H  
ATOM     11 3H   MET A   1       3.761  21.524 -15.777  1.00 24.910          H  
ATOM     12  HA  MET A   1       6.000  23.004 -14.641  1.00 24.760          H  
ATOM     13 1HB  MET A   1       5.938  20.086 -15.507  1.00 34.720          H  
ATOM     14 2HB  MET A   1       7.409  21.000 -15.239  1.00 34.720          H  
ATOM     15 1HG  MET A   1       6.763  21.418 -12.903  1.00 34.720          H  
ATOM     16 2HG  MET A   1       5.353  20.423 -13.184  1.00 34.720          H  
ATOM     17 1HE  MET A   1       7.350  18.332 -10.755  1.00 34.720          H  
ATOM     18 2HE  MET A   1       7.267  20.113 -10.825  1.00 34.720          H  
ATOM     19 3HE  MET A   1       5.811  19.136 -11.116  1.00 34.720          H  
ATOM     20  N   SER A   2       7.045  22.477 -17.265  1.00 19.640          N  
ATOM     21  CA  SER A   2       7.376  22.948 -18.614  1.00 19.350          C  
ATOM     22  C   SER A   2       8.457  22.120 -19.325  1.00 19.020          C  
ATOM     23  O   SER A   2       8.717  20.964 -18.963  1.00 18.860          O  
ATOM     24  CB  SER A   2       7.788  24.392 -18.566  1.00 27.210          C  
ATOM     25  OG  SER A   2       7.850  24.921 -19.861  1.00 27.210          O  
ATOM     26  H   SER A   2       7.747  22.000 -16.730  1.00 23.570          H  
ATOM     27  HA  SER A   2       6.472  22.882 -19.223  1.00 23.220          H  
ATOM     28 1HB  SER A   2       7.075  24.960 -17.968  1.00 32.650          H  
ATOM     29 2HB  SER A   2       8.760  24.468 -18.086  1.00 32.650          H  
ATOM     30  HG  SER A   2       8.077  25.847 -19.759  1.00 32.650          H  
ATOM     31  N   ASP A   3       9.050  22.703 -20.376  1.00 19.050          N  
ATOM     32  CA  ASP A   3      10.046  22.013 -21.202  1.00 18.900          C  
ATOM     33  C   ASP A   3      11.559  22.359 -21.106  1.00 18.610          C  
ATOM     34  O   ASP A   3      12.317  21.853 -21.936  1.00 18.830          O  
ATOM     35  CB  ASP A   3       9.641  22.161 -22.674  1.00 26.520          C  
ATOM     36  CG  ASP A   3       8.327  21.444 -23.033  1.00 26.520          C  
ATOM     37  OD1 ASP A   3       8.078  20.374 -22.528  1.00 26.520          O  
ATOM     38  OD2 ASP A   3       7.585  21.986 -23.824  1.00 26.520          O  
ATOM     39  H   ASP A   3       8.764  23.646 -20.605  1.00 22.860          H  
ATOM     40  HA  ASP A   3       9.964  20.954 -20.956  1.00 22.680          H  
ATOM     41 1HB  ASP A   3       9.530  23.214 -22.908  1.00 31.820          H  
ATOM     42 2HB  ASP A   3      10.430  21.768 -23.313  1.00 31.820          H  
ATOM     43  N   GLN A   4      12.066  23.178 -20.162  1.00 18.250          N  
ATOM     44  CA  GLN A   4      13.530  23.400 -20.238  1.00 18.080          C  
ATOM     45  C   GLN A   4      14.330  22.106 -20.092  1.00 17.580          C  
ATOM     46  O   GLN A   4      14.033  21.276 -19.240  1.00 17.800          O  
ATOM     47  CB  GLN A   4      14.043  24.415 -19.224  1.00 25.380          C  
ATOM     48  CG  GLN A   4      15.522  24.735 -19.460  1.00 25.380          C  
ATOM     49  CD  GLN A   4      16.144  25.794 -18.596  1.00 25.380          C  
ATOM     50  OE1 GLN A   4      16.122  25.776 -17.357  1.00 25.380          O  
ATOM     51  NE2 GLN A   4      16.749  26.759 -19.271  1.00 25.380          N  
ATOM     52  H   GLN A   4      11.502  23.672 -19.465  1.00 21.900          H  
ATOM     53  HA  GLN A   4      13.773  23.784 -21.221  1.00 21.700          H  
ATOM     54 1HB  GLN A   4      13.458  25.324 -19.281  1.00 30.460          H  
ATOM     55 2HB  GLN A   4      13.940  24.004 -18.231  1.00 30.460          H  
ATOM     56 1HG  GLN A   4      16.053  23.844 -19.264  1.00 30.460          H  
ATOM     57 2HG  GLN A   4      15.662  25.027 -20.497  1.00 30.460          H  
ATOM     58 1HE2 GLN A   4      17.201  27.510 -18.790  1.00 30.460          H  
ATOM     59 2HE2 GLN A   4      16.765  26.740 -20.272  1.00 30.460          H  
ATOM     60  N   ASN A   5      15.340  21.935 -20.952  1.00 17.020          N  
ATOM     61  CA  ASN A   5      16.209  20.760 -20.959  1.00 16.650          C  
ATOM     62  C   ASN A   5      17.550  21.107 -21.661  1.00 16.240          C  
ATOM     63  O   ASN A   5      17.537  21.354 -22.868  1.00 16.010          O  
ATOM     64  CB  ASN A   5      15.497  19.605 -21.654  1.00 23.460          C  
ATOM     65  CG  ASN A   5      16.233  18.294 -21.572  1.00 23.460          C  
ATOM     66  OD1 ASN A   5      17.456  18.265 -21.439  1.00 23.460          O  
ATOM     67  ND2 ASN A   5      15.498  17.202 -21.651  1.00 23.460          N  
ATOM     68  H   ASN A   5      15.514  22.658 -21.633  1.00 20.420          H  
ATOM     69  HA  ASN A   5      16.390  20.472 -19.935  1.00 19.980          H  
ATOM     70 1HB  ASN A   5      14.507  19.475 -21.210  1.00 28.150          H  
ATOM     71 2HB  ASN A   5      15.346  19.855 -22.703  1.00 28.150          H  
ATOM     72 1HD2 ASN A   5      15.932  16.298 -21.607  1.00 28.150          H  
ATOM     73 2HD2 ASN A   5      14.506  17.277 -21.760  1.00 28.150          H  
ATOM     74  N   ASN A   6      18.701  21.184 -20.950  1.00 16.300          N  
ATOM     75  CA  ASN A   6      18.897  20.910 -19.520  1.00 15.960          C  
ATOM     76  C   ASN A   6      18.329  22.008 -18.654  1.00 15.450          C  
ATOM     77  O   ASN A   6      18.269  23.159 -19.072  1.00 15.390          O  
ATOM     78  CB  ASN A   6      20.369  20.731 -19.214  1.00 22.480          C  
ATOM     79  CG  ASN A   6      20.922  19.465 -19.778  1.00 22.480          C  
ATOM     80  OD1 ASN A   6      20.287  18.406 -19.706  1.00 22.480          O  
ATOM     81  ND2 ASN A   6      22.097  19.545 -20.342  1.00 22.480          N  
ATOM     82  H   ASN A   6      19.520  21.456 -21.470  1.00 19.560          H  
ATOM     83  HA  ASN A   6      18.391  19.979 -19.263  1.00 19.150          H  
ATOM     84 1HB  ASN A   6      20.928  21.573 -19.621  1.00 26.980          H  
ATOM     85 2HB  ASN A   6      20.518  20.733 -18.132  1.00 26.980          H  
ATOM     86 1HD2 ASN A   6      22.516  18.727 -20.738  1.00 26.980          H  
ATOM     87 2HD2 ASN A   6      22.581  20.419 -20.377  1.00 26.980          H  
ATOM     88  N   ARG A   7      17.939  21.638 -17.443  1.00 15.260          N  
ATOM     89  CA  ARG A   7      17.346  22.556 -16.485  1.00 14.940          C  
ATOM     90  C   ARG A   7      18.356  23.381 -15.702  1.00 14.850          C  
ATOM     91  O   ARG A   7      19.339  22.847 -15.181  1.00 14.900          O  
ATOM     92  CB  ARG A   7      16.519  21.754 -15.485  1.00 21.040          C  
ATOM     93  CG  ARG A   7      15.151  21.333 -15.966  1.00 21.040          C  
ATOM     94  CD  ARG A   7      15.086  20.028 -16.748  1.00 21.040          C  
ATOM     95  NE  ARG A   7      15.197  18.846 -15.920  1.00 21.040          N  
ATOM     96  CZ  ARG A   7      15.340  17.582 -16.378  1.00 21.040          C  
ATOM     97  NH1 ARG A   7      15.418  17.333 -17.666  1.00 21.040          N  
ATOM     98  NH2 ARG A   7      15.386  16.594 -15.514  1.00 21.040          N  
ATOM     99  H   ARG A   7      18.056  20.671 -17.177  1.00 18.310          H  
ATOM    100  HA  ARG A   7      16.690  23.237 -17.021  1.00 17.930          H  
ATOM    101 1HB  ARG A   7      17.058  20.854 -15.199  1.00 25.250          H  
ATOM    102 2HB  ARG A   7      16.377  22.352 -14.578  1.00 25.250          H  
ATOM    103 1HG  ARG A   7      14.523  21.217 -15.089  1.00 25.250          H  
ATOM    104 2HG  ARG A   7      14.745  22.114 -16.606  1.00 25.250          H  
ATOM    105 1HD  ARG A   7      14.111  19.981 -17.223  1.00 25.250          H  
ATOM    106 2HD  ARG A   7      15.849  19.996 -17.509  1.00 25.250          H  
ATOM    107  HE  ARG A   7      15.105  18.961 -14.909  1.00 25.250          H  
ATOM    108 1HH1 ARG A   7      15.361  18.094 -18.317  1.00 25.250          H  
ATOM    109 2HH1 ARG A   7      15.517  16.385 -17.999  1.00 25.250          H  
ATOM    110 1HH2 ARG A   7      15.299  16.806 -14.521  1.00 25.250          H  
ATOM    111 2HH2 ARG A   7      15.483  15.642 -15.831  1.00 25.250          H  
ATOM    112  N   SER A   8      18.073  24.675 -15.575  1.00 14.890          N  
ATOM    113  CA  SER A   8      18.869  25.588 -14.774  1.00 14.980          C  
ATOM    114  C   SER A   8      18.493  25.424 -13.309  1.00 14.510          C  
ATOM    115  O   SER A   8      17.488  24.788 -12.990  1.00 14.740          O  
ATOM    116  CB  SER A   8      18.654  27.023 -15.219  1.00 20.940          C  
ATOM    117  OG  SER A   8      17.363  27.463 -14.910  1.00 20.940          O  
ATOM    118  H   SER A   8      17.269  25.059 -16.078  1.00 17.870          H  
ATOM    119  HA  SER A   8      19.923  25.333 -14.894  1.00 17.980          H  
ATOM    120 1HB  SER A   8      19.385  27.672 -14.739  1.00 25.120          H  
ATOM    121 2HB  SER A   8      18.810  27.090 -16.295  1.00 25.120          H  
ATOM    122  HG  SER A   8      17.301  28.364 -15.237  1.00 25.120          H  
ATOM    123  N   ARG A   9      19.286  26.011 -12.415  1.00 14.030          N  
ATOM    124  CA  ARG A   9      18.994  25.954 -10.986  1.00 13.720          C  
ATOM    125  C   ARG A   9      17.902  26.949 -10.610  1.00 13.630          C  
ATOM    126  O   ARG A   9      17.858  28.063 -11.153  1.00 13.490          O  
ATOM    127  CB  ARG A   9      20.250  26.233 -10.179  1.00 19.330          C  
ATOM    128  CG  ARG A   9      21.336  25.178 -10.328  1.00 19.330          C  
ATOM    129  CD  ARG A   9      22.557  25.513  -9.556  1.00 19.330          C  
ATOM    130  NE  ARG A   9      23.254  26.687 -10.084  1.00 19.330          N  
ATOM    131  CZ  ARG A   9      24.324  27.280  -9.506  1.00 19.330          C  
ATOM    132  NH1 ARG A   9      24.825  26.811  -8.380  1.00 19.330          N  
ATOM    133  NH2 ARG A   9      24.872  28.344 -10.080  1.00 19.330          N  
ATOM    134  H   ARG A   9      20.098  26.509 -12.747  1.00 16.840          H  
ATOM    135  HA  ARG A   9      18.653  24.960 -10.748  1.00 16.460          H  
ATOM    136 1HB  ARG A   9      20.665  27.196 -10.472  1.00 23.200          H  
ATOM    137 2HB  ARG A   9      19.996  26.294  -9.118  1.00 23.200          H  
ATOM    138 1HG  ARG A   9      20.958  24.221  -9.970  1.00 23.200          H  
ATOM    139 2HG  ARG A   9      21.611  25.086 -11.378  1.00 23.200          H  
ATOM    140 1HD  ARG A   9      22.267  25.724  -8.527  1.00 23.200          H  
ATOM    141 2HD  ARG A   9      23.239  24.665  -9.581  1.00 23.200          H  
ATOM    142  HE  ARG A   9      22.917  27.081 -10.949  1.00 23.200          H  
ATOM    143 1HH1 ARG A   9      24.413  25.987  -7.926  1.00 23.200          H  
ATOM    144 2HH1 ARG A   9      25.623  27.259  -7.957  1.00 23.200          H  
ATOM    145 1HH2 ARG A   9      24.492  28.707 -10.943  1.00 23.200          H  
ATOM    146 2HH2 ARG A   9      25.671  28.793  -9.657  1.00 23.200          H  
ATOM    147  N   ASN A  10      17.098  26.642  -9.586  1.00 13.860          N  
ATOM    148  CA  ASN A  10      16.077  27.604  -9.224  1.00 13.960          C  
ATOM    149  C   ASN A  10      16.610  28.731  -8.349  1.00 14.140          C  
ATOM    150  O   ASN A  10      15.934  29.736  -8.134  1.00 14.200          O  
ATOM    151  CB  ASN A  10      14.860  26.916  -8.657  1.00 19.500          C  
ATOM    152  CG  ASN A  10      14.003  26.293  -9.728  1.00 19.500          C  
ATOM    153  OD1 ASN A  10      13.760  26.957 -10.737  1.00 19.500          O  
ATOM    154  ND2 ASN A  10      13.546  25.083  -9.556  1.00 19.500          N  
ATOM    155  H   ASN A  10      17.147  25.750  -9.081  1.00 16.630          H  
ATOM    156  HA  ASN A  10      15.743  28.065 -10.142  1.00 16.750          H  
ATOM    157 1HB  ASN A  10      15.141  26.157  -7.925  1.00 23.400          H  
ATOM    158 2HB  ASN A  10      14.276  27.653  -8.166  1.00 23.400          H  
ATOM    159 1HD2 ASN A  10      12.961  24.654 -10.243  1.00 23.400          H  
ATOM    160 2HD2 ASN A  10      13.750  24.558  -8.717  1.00 23.400          H  
ATOM    161  N   GLU A  11      17.888  28.640  -7.977  1.00 14.390          N  
ATOM    162  CA  GLU A  11      18.557  29.685  -7.211  1.00 14.760          C  
ATOM    163  C   GLU A  11      19.084  30.755  -8.181  1.00 14.780          C  
ATOM    164  O   GLU A  11      19.662  31.767  -7.771  1.00 14.920          O  
ATOM    165  CB  GLU A  11      19.694  29.115  -6.353  1.00 20.520          C  
ATOM    166  CG  GLU A  11      19.243  28.182  -5.235  1.00 20.520          C  
ATOM    167  CD  GLU A  11      20.381  27.683  -4.388  1.00 20.520          C  
ATOM    168  OE1 GLU A  11      21.502  28.060  -4.649  1.00 20.520          O  
ATOM    169  OE2 GLU A  11      20.134  26.923  -3.488  1.00 20.520          O  
ATOM    170  H   GLU A  11      18.396  27.798  -8.206  1.00 17.270          H  
ATOM    171  HA  GLU A  11      17.830  30.155  -6.550  1.00 17.710          H  
ATOM    172 1HB  GLU A  11      20.387  28.563  -6.991  1.00 24.620          H  
ATOM    173 2HB  GLU A  11      20.248  29.930  -5.897  1.00 24.620          H  
ATOM    174 1HG  GLU A  11      18.545  28.711  -4.593  1.00 24.620          H  
ATOM    175 2HG  GLU A  11      18.722  27.343  -5.674  1.00 24.620          H  
ATOM    176  N   TYR A  12      18.900  30.499  -9.481  1.00 14.820          N  
ATOM    177  CA  TYR A  12      19.279  31.390 -10.561  1.00 15.050          C  
ATOM    178  C   TYR A  12      17.999  31.969 -11.154  1.00 14.990          C  
ATOM    179  O   TYR A  12      17.863  33.181 -11.313  1.00 15.140          O  
ATOM    180  CB  TYR A  12      20.083  30.641 -11.624  1.00 20.980          C  
ATOM    181  CG  TYR A  12      20.460  31.489 -12.796  1.00 20.980          C  
ATOM    182  CD1 TYR A  12      21.460  32.437 -12.680  1.00 20.980          C  
ATOM    183  CD2 TYR A  12      19.792  31.320 -14.000  1.00 20.980          C  
ATOM    184  CE1 TYR A  12      21.793  33.217 -13.766  1.00 20.980          C  
ATOM    185  CE2 TYR A  12      20.123  32.098 -15.083  1.00 20.980          C  
ATOM    186  CZ  TYR A  12      21.119  33.045 -14.971  1.00 20.980          C  
ATOM    187  OH  TYR A  12      21.449  33.824 -16.056  1.00 20.980          O  
ATOM    188  H   TYR A  12      18.437  29.637  -9.754  1.00 17.780          H  
ATOM    189  HA  TYR A  12      19.872  32.212 -10.162  1.00 18.060          H  
ATOM    190 1HB  TYR A  12      20.995  30.246 -11.177  1.00 25.170          H  
ATOM    191 2HB  TYR A  12      19.508  29.795 -11.990  1.00 25.170          H  
ATOM    192  HD1 TYR A  12      21.982  32.569 -11.732  1.00 25.170          H  
ATOM    193  HD2 TYR A  12      19.002  30.573 -14.086  1.00 25.170          H  
ATOM    194  HE1 TYR A  12      22.578  33.967 -13.678  1.00 25.170          H  
ATOM    195  HE2 TYR A  12      19.598  31.969 -16.029  1.00 25.170          H  
ATOM    196  HH  TYR A  12      22.156  34.427 -15.815  1.00 25.170          H  
ATOM    197  N   HIS A  13      17.053  31.070 -11.463  1.00 14.920          N  
ATOM    198  CA  HIS A  13      15.747  31.396 -12.031  1.00 15.070          C  
ATOM    199  C   HIS A  13      14.900  32.297 -11.108  1.00 14.810          C  
ATOM    200  O   HIS A  13      14.300  33.274 -11.565  1.00 14.910          O  
ATOM    201  CB  HIS A  13      15.022  30.085 -12.367  1.00 21.040          C  
ATOM    202  CG  HIS A  13      13.675  30.187 -12.979  1.00 21.040          C  
ATOM    203  ND1 HIS A  13      13.449  30.732 -14.228  1.00 21.040          N  
ATOM    204  CD2 HIS A  13      12.482  29.737 -12.542  1.00 21.040          C  
ATOM    205  CE1 HIS A  13      12.160  30.632 -14.512  1.00 21.040          C  
ATOM    206  NE2 HIS A  13      11.565  30.023 -13.515  1.00 21.040          N  
ATOM    207  H   HIS A  13      17.265  30.078 -11.340  1.00 17.900          H  
ATOM    208  HA  HIS A  13      15.893  31.938 -12.964  1.00 18.080          H  
ATOM    209 1HB  HIS A  13      15.654  29.470 -13.014  1.00 25.250          H  
ATOM    210 2HB  HIS A  13      14.886  29.540 -11.457  1.00 25.250          H  
ATOM    211  HD2 HIS A  13      12.292  29.222 -11.599  1.00 25.250          H  
ATOM    212  HE1 HIS A  13      11.665  30.968 -15.419  1.00 25.250          H  
ATOM    213  HE2 HIS A  13      10.575  29.782 -13.494  1.00 25.250          H  
ATOM    214  N   SER A  14      14.856  31.980  -9.805  1.00 14.630          N  
ATOM    215  CA  SER A  14      14.071  32.727  -8.828  1.00 14.590          C  
ATOM    216  C   SER A  14      14.353  34.217  -8.788  1.00 14.600          C  
ATOM    217  O   SER A  14      15.483  34.691  -8.998  1.00 14.770          O  
ATOM    218  CB  SER A  14      14.265  32.170  -7.434  1.00 20.440          C  
ATOM    219  OG  SER A  14      13.657  33.010  -6.481  1.00 20.440          O  
ATOM    220  H   SER A  14      15.348  31.165  -9.444  1.00 17.560          H  
ATOM    221  HA  SER A  14      13.024  32.604  -9.098  1.00 17.510          H  
ATOM    222 1HB  SER A  14      13.829  31.173  -7.377  1.00 24.530          H  
ATOM    223 2HB  SER A  14      15.329  32.080  -7.220  1.00 24.530          H  
ATOM    224  HG  SER A  14      12.706  33.047  -6.716  1.00 24.530          H  
ATOM    225  N   ASN A  15      13.311  34.994  -8.522  1.00 14.600          N  
ATOM    226  CA  ASN A  15      13.528  36.426  -8.468  1.00 14.800          C  
ATOM    227  C   ASN A  15      14.196  36.794  -7.159  1.00 14.370          C  
ATOM    228  O   ASN A  15      13.557  37.030  -6.137  1.00 14.400          O  
ATOM    229  CB  ASN A  15      12.249  37.215  -8.630  1.00 20.640          C  
ATOM    230  CG  ASN A  15      12.516  38.721  -8.723  1.00 20.640          C  
ATOM    231  OD1 ASN A  15      13.606  39.236  -8.368  1.00 20.640          O  
ATOM    232  ND2 ASN A  15      11.525  39.443  -9.202  1.00 20.640          N  
ATOM    233  H   ASN A  15      12.399  34.555  -8.331  1.00 17.520          H  
ATOM    234  HA  ASN A  15      14.208  36.705  -9.274  1.00 17.760          H  
ATOM    235 1HB  ASN A  15      11.728  36.886  -9.530  1.00 24.770          H  
ATOM    236 2HB  ASN A  15      11.591  37.022  -7.781  1.00 24.770          H  
ATOM    237 1HD2 ASN A  15      11.622  40.434  -9.291  1.00 24.770          H  
ATOM    238 2HD2 ASN A  15      10.669  39.000  -9.471  1.00 24.770          H  
ATOM    239  N   ARG A  16      15.511  36.867  -7.218  1.00 14.120          N  
ATOM    240  CA  ARG A  16      16.342  37.148  -6.060  1.00 13.860          C  
ATOM    241  C   ARG A  16      16.849  38.589  -6.059  1.00 14.130          C  
ATOM    242  O   ARG A  16      17.810  38.909  -5.360  1.00 14.380          O  
ATOM    243  CB  ARG A  16      17.526  36.198  -6.033  1.00 19.510          C  
ATOM    244  CG  ARG A  16      17.147  34.741  -5.881  1.00 19.510          C  
ATOM    245  CD  ARG A  16      18.332  33.847  -5.848  1.00 19.510          C  
ATOM    246  NE  ARG A  16      19.178  34.084  -4.676  1.00 19.510          N  
ATOM    247  CZ  ARG A  16      20.383  33.513  -4.456  1.00 19.510          C  
ATOM    248  NH1 ARG A  16      20.884  32.660  -5.323  1.00 19.510          N  
ATOM    249  NH2 ARG A  16      21.064  33.816  -3.354  1.00 19.510          N  
ATOM    250  H   ARG A  16      15.937  36.610  -8.113  1.00 16.940          H  
ATOM    251  HA  ARG A  16      15.746  36.988  -5.161  1.00 16.630          H  
ATOM    252 1HB  ARG A  16      18.090  36.294  -6.959  1.00 23.410          H  
ATOM    253 2HB  ARG A  16      18.188  36.464  -5.214  1.00 23.410          H  
ATOM    254 1HG  ARG A  16      16.548  34.613  -5.000  1.00 23.410          H  
ATOM    255 2HG  ARG A  16      16.558  34.444  -6.738  1.00 23.410          H  
ATOM    256 1HD  ARG A  16      17.997  32.809  -5.829  1.00 23.410          H  
ATOM    257 2HD  ARG A  16      18.926  34.023  -6.745  1.00 23.410          H  
ATOM    258  HE  ARG A  16      18.842  34.738  -3.984  1.00 23.410          H  
ATOM    259 1HH1 ARG A  16      20.370  32.421  -6.193  1.00 23.410          H  
ATOM    260 2HH1 ARG A  16      21.784  32.235  -5.156  1.00 23.410          H  
ATOM    261 1HH2 ARG A  16      20.685  34.474  -2.687  1.00 23.410          H  
ATOM    262 2HH2 ARG A  16      21.967  33.394  -3.185  1.00 23.410          H  
ATOM    263  N   LYS A  17      16.237  39.455  -6.873  1.00 14.280          N  
ATOM    264  CA  LYS A  17      16.689  40.846  -6.991  1.00 14.720          C  
ATOM    265  C   LYS A  17      16.634  41.677  -5.705  1.00 14.850          C  
ATOM    266  O   LYS A  17      17.497  42.530  -5.491  1.00 15.250          O  
ATOM    267  CB  LYS A  17      15.893  41.570  -8.072  1.00 20.430          C  
ATOM    268  CG  LYS A  17      16.202  41.112  -9.493  1.00 20.430          C  
ATOM    269  CD  LYS A  17      15.346  41.854 -10.514  1.00 20.430          C  
ATOM    270  CE  LYS A  17      15.646  41.391 -11.936  1.00 20.430          C  
ATOM    271  NZ  LYS A  17      14.783  42.078 -12.940  1.00 20.430          N  
ATOM    272  H   LYS A  17      15.420  39.151  -7.416  1.00 17.140          H  
ATOM    273  HA  LYS A  17      17.733  40.821  -7.306  1.00 17.660          H  
ATOM    274 1HB  LYS A  17      14.829  41.442  -7.889  1.00 24.520          H  
ATOM    275 2HB  LYS A  17      16.104  42.638  -8.013  1.00 24.520          H  
ATOM    276 1HG  LYS A  17      17.256  41.293  -9.708  1.00 24.520          H  
ATOM    277 2HG  LYS A  17      16.012  40.043  -9.576  1.00 24.520          H  
ATOM    278 1HD  LYS A  17      14.291  41.669 -10.296  1.00 24.520          H  
ATOM    279 2HD  LYS A  17      15.534  42.924 -10.439  1.00 24.520          H  
ATOM    280 1HE  LYS A  17      16.690  41.600 -12.166  1.00 24.520          H  
ATOM    281 2HE  LYS A  17      15.477  40.316 -12.003  1.00 24.520          H  
ATOM    282 1HZ  LYS A  17      15.011  41.744 -13.866  1.00 24.520          H  
ATOM    283 2HZ  LYS A  17      13.812  41.880 -12.741  1.00 24.520          H  
ATOM    284 3HZ  LYS A  17      14.938  43.076 -12.895  1.00 24.520          H  
ATOM    285  N   ASN A  18      15.615  41.463  -4.868  1.00 14.690          N  
ATOM    286  CA  ASN A  18      15.441  42.256  -3.655  1.00 14.960          C  
ATOM    287  C   ASN A  18      14.937  41.432  -2.481  1.00 14.880          C  
ATOM    288  O   ASN A  18      14.100  40.544  -2.643  1.00 15.090          O  
ATOM    289  CB  ASN A  18      14.457  43.392  -3.894  1.00 20.840          C  
ATOM    290  CG  ASN A  18      14.940  44.446  -4.854  1.00 20.840          C  
ATOM    291  OD1 ASN A  18      15.754  45.304  -4.498  1.00 20.840          O  
ATOM    292  ND2 ASN A  18      14.443  44.408  -6.066  1.00 20.840          N  
ATOM    293  H   ASN A  18      14.946  40.737  -5.080  1.00 17.630          H  
ATOM    294  HA  ASN A  18      16.409  42.671  -3.370  1.00 17.950          H  
ATOM    295 1HB  ASN A  18      13.525  42.976  -4.278  1.00 25.000          H  
ATOM    296 2HB  ASN A  18      14.225  43.866  -2.938  1.00 25.000          H  
ATOM    297 1HD2 ASN A  18      14.726  45.088  -6.743  1.00 25.000          H  
ATOM    298 2HD2 ASN A  18      13.785  43.699  -6.313  1.00 25.000          H  
ATOM    299  N   GLU A  19      15.441  41.750  -1.295  1.00 14.740          N  
ATOM    300  CA  GLU A  19      14.971  41.152  -0.055  1.00 14.820          C  
ATOM    301  C   GLU A  19      13.500  41.557   0.151  1.00 14.750          C  
ATOM    302  O   GLU A  19      13.181  42.725  -0.073  1.00 14.520          O  
ATOM    303  CB  GLU A  19      15.830  41.653   1.108  1.00 20.720          C  
ATOM    304  CG  GLU A  19      15.532  41.037   2.458  1.00 20.720          C  
ATOM    305  CD  GLU A  19      16.462  41.543   3.523  1.00 20.720          C  
ATOM    306  OE1 GLU A  19      17.296  42.357   3.211  1.00 20.720          O  
ATOM    307  OE2 GLU A  19      16.349  41.111   4.643  1.00 20.720          O  
ATOM    308  H   GLU A  19      16.156  42.465  -1.251  1.00 17.690          H  
ATOM    309  HA  GLU A  19      15.089  40.080  -0.129  1.00 17.780          H  
ATOM    310 1HB  GLU A  19      16.880  41.467   0.884  1.00 24.860          H  
ATOM    311 2HB  GLU A  19      15.704  42.730   1.208  1.00 24.860          H  
ATOM    312 1HG  GLU A  19      14.505  41.278   2.744  1.00 24.860          H  
ATOM    313 2HG  GLU A  19      15.619  39.955   2.387  1.00 24.860          H  
ATOM    314  N   PRO A  20      12.579  40.647   0.527  1.00 15.080          N  
ATOM    315  CA  PRO A  20      11.188  40.957   0.826  1.00 15.190          C  
ATOM    316  C   PRO A  20      11.093  41.985   1.941  1.00 14.960          C  
ATOM    317  O   PRO A  20      11.835  41.899   2.917  1.00 14.990          O  
ATOM    318  CB  PRO A  20      10.641  39.609   1.306  1.00 22.790          C  
ATOM    319  CG  PRO A  20      11.514  38.586   0.649  1.00 22.790          C  
ATOM    320  CD  PRO A  20      12.897  39.207   0.592  1.00 22.790          C  
ATOM    321  HA  PRO A  20      10.682  41.309  -0.083  1.00 18.230          H  
ATOM    322 1HB  PRO A  20      10.678  39.563   2.406  1.00 27.340          H  
ATOM    323 2HB  PRO A  20       9.582  39.507   1.017  1.00 27.340          H  
ATOM    324 1HG  PRO A  20      11.489  37.668   1.246  1.00 27.340          H  
ATOM    325 2HG  PRO A  20      11.124  38.331  -0.346  1.00 27.340          H  
ATOM    326 1HD  PRO A  20      13.487  38.966   1.490  1.00 27.340          H  
ATOM    327 2HD  PRO A  20      13.363  38.858  -0.344  1.00 27.340          H  
ATOM    328  N   SER A  21      10.149  42.906   1.824  1.00 14.870          N  
ATOM    329  CA  SER A  21       9.930  43.915   2.853  1.00 14.780          C  
ATOM    330  C   SER A  21       9.450  43.340   4.170  1.00 14.220          C  
ATOM    331  O   SER A  21       8.646  42.399   4.198  1.00 13.960          O  
ATOM    332  CB  SER A  21       8.933  44.959   2.405  1.00 20.730          C  
ATOM    333  OG  SER A  21       8.634  45.838   3.472  1.00 20.730          O  
ATOM    334  H   SER A  21       9.587  42.928   0.988  1.00 17.840          H  
ATOM    335  HA  SER A  21      10.884  44.415   3.035  1.00 17.740          H  
ATOM    336 1HB  SER A  21       9.347  45.521   1.569  1.00 24.870          H  
ATOM    337 2HB  SER A  21       8.027  44.480   2.061  1.00 24.870          H  
ATOM    338  HG  SER A  21       8.069  46.532   3.090  1.00 24.870          H  
ATOM    339  N   TYR A  22       9.919  43.948   5.254  1.00 14.230          N  
ATOM    340  CA  TYR A  22       9.519  43.604   6.610  1.00 13.930          C  
ATOM    341  C   TYR A  22       8.025  43.816   6.828  1.00 13.870          C  
ATOM    342  O   TYR A  22       7.428  43.231   7.734  1.00 13.620          O  
ATOM    343  CB  TYR A  22      10.321  44.433   7.615  1.00 19.620          C  
ATOM    344  CG  TYR A  22       9.953  45.901   7.608  1.00 19.620          C  
ATOM    345  CD1 TYR A  22       8.947  46.383   8.440  1.00 19.620          C  
ATOM    346  CD2 TYR A  22      10.618  46.766   6.756  1.00 19.620          C  
ATOM    347  CE1 TYR A  22       8.617  47.720   8.413  1.00 19.620          C  
ATOM    348  CE2 TYR A  22      10.284  48.095   6.731  1.00 19.620          C  
ATOM    349  CZ  TYR A  22       9.291  48.575   7.549  1.00 19.620          C  
ATOM    350  OH  TYR A  22       8.967  49.909   7.510  1.00 19.620          O  
ATOM    351  H   TYR A  22      10.584  44.696   5.118  1.00 17.080          H  
ATOM    352  HA  TYR A  22       9.734  42.548   6.772  1.00 16.720          H  
ATOM    353 1HB  TYR A  22      10.159  44.043   8.621  1.00 23.550          H  
ATOM    354 2HB  TYR A  22      11.383  44.344   7.393  1.00 23.550          H  
ATOM    355  HD1 TYR A  22       8.418  45.705   9.112  1.00 23.550          H  
ATOM    356  HD2 TYR A  22      11.405  46.397   6.103  1.00 23.550          H  
ATOM    357  HE1 TYR A  22       7.827  48.100   9.059  1.00 23.550          H  
ATOM    358  HE2 TYR A  22      10.808  48.775   6.059  1.00 23.550          H  
ATOM    359  HH  TYR A  22       8.200  50.070   8.068  1.00 23.550          H  
ATOM    360  N   GLU A  23       7.395  44.683   6.031  1.00 14.250          N  
ATOM    361  CA  GLU A  23       5.968  44.868   6.226  1.00 14.380          C  
ATOM    362  C   GLU A  23       5.236  43.620   5.737  1.00 13.900          C  
ATOM    363  O   GLU A  23       4.363  43.079   6.411  1.00 13.660          O  
ATOM    364  CB  GLU A  23       5.466  46.095   5.465  1.00 20.080          C  
ATOM    365  CG  GLU A  23       5.957  47.423   6.009  1.00 20.080          C  
ATOM    366  CD  GLU A  23       5.474  48.597   5.211  1.00 20.080          C  
ATOM    367  OE1 GLU A  23       5.045  48.391   4.100  1.00 20.080          O  
ATOM    368  OE2 GLU A  23       5.508  49.693   5.715  1.00 20.080          O  
ATOM    369  H   GLU A  23       7.898  45.174   5.293  1.00 17.100          H  
ATOM    370  HA  GLU A  23       5.769  45.000   7.289  1.00 17.260          H  
ATOM    371 1HB  GLU A  23       5.782  46.025   4.424  1.00 24.100          H  
ATOM    372 2HB  GLU A  23       4.377  46.108   5.476  1.00 24.100          H  
ATOM    373 1HG  GLU A  23       5.639  47.531   7.045  1.00 24.100          H  
ATOM    374 2HG  GLU A  23       7.041  47.410   5.987  1.00 24.100          H  
ATOM    375  N   LEU A  24       5.654  43.111   4.585  1.00 13.900          N  
ATOM    376  CA  LEU A  24       5.023  41.953   3.972  1.00 13.660          C  
ATOM    377  C   LEU A  24       5.166  40.720   4.824  1.00 13.290          C  
ATOM    378  O   LEU A  24       4.211  39.960   5.029  1.00 13.160          O  
ATOM    379  CB  LEU A  24       5.718  41.646   2.654  1.00 19.220          C  
ATOM    380  CG  LEU A  24       5.549  42.610   1.514  1.00 19.220          C  
ATOM    381  CD1 LEU A  24       6.558  42.208   0.468  1.00 19.220          C  
ATOM    382  CD2 LEU A  24       4.113  42.533   0.959  1.00 19.220          C  
ATOM    383  H   LEU A  24       6.401  43.586   4.100  1.00 16.680          H  
ATOM    384  HA  LEU A  24       3.967  42.161   3.829  1.00 16.390          H  
ATOM    385 1HB  LEU A  24       6.780  41.560   2.847  1.00 23.060          H  
ATOM    386 2HB  LEU A  24       5.371  40.675   2.311  1.00 23.060          H  
ATOM    387  HG  LEU A  24       5.755  43.629   1.836  1.00 23.060          H  
ATOM    388 1HD1 LEU A  24       6.487  42.869  -0.399  1.00 23.060          H  
ATOM    389 2HD1 LEU A  24       7.554  42.268   0.889  1.00 23.060          H  
ATOM    390 3HD1 LEU A  24       6.365  41.196   0.183  1.00 23.060          H  
ATOM    391 1HD2 LEU A  24       4.014  43.213   0.112  1.00 23.060          H  
ATOM    392 2HD2 LEU A  24       3.899  41.527   0.636  1.00 23.060          H  
ATOM    393 3HD2 LEU A  24       3.396  42.816   1.724  1.00 23.060          H  
ATOM    394  N   GLN A  25       6.334  40.573   5.422  1.00 13.290          N  
ATOM    395  CA  GLN A  25       6.643  39.366   6.166  1.00 13.170          C  
ATOM    396  C   GLN A  25       6.029  39.349   7.555  1.00 12.870          C  
ATOM    397  O   GLN A  25       6.175  38.368   8.284  1.00 12.690          O  
ATOM    398  CB  GLN A  25       8.163  39.196   6.242  1.00 18.490          C  
ATOM    399  CG  GLN A  25       8.839  39.017   4.860  1.00 18.490          C  
ATOM    400  CD  GLN A  25       8.407  37.746   4.137  1.00 18.490          C  
ATOM    401  OE1 GLN A  25       8.566  36.641   4.662  1.00 18.490          O  
ATOM    402  NE2 GLN A  25       7.845  37.891   2.943  1.00 18.490          N  
ATOM    403  H   GLN A  25       7.062  41.277   5.253  1.00 15.950          H  
ATOM    404  HA  GLN A  25       6.232  38.519   5.619  1.00 15.800          H  
ATOM    405 1HB  GLN A  25       8.597  40.080   6.715  1.00 22.180          H  
ATOM    406 2HB  GLN A  25       8.406  38.336   6.861  1.00 22.180          H  
ATOM    407 1HG  GLN A  25       8.577  39.861   4.225  1.00 22.180          H  
ATOM    408 2HG  GLN A  25       9.919  38.985   4.996  1.00 22.180          H  
ATOM    409 1HE2 GLN A  25       7.533  37.089   2.432  1.00 22.180          H  
ATOM    410 2HE2 GLN A  25       7.711  38.800   2.546  1.00 22.180          H  
ATOM    411  N   ASN A  26       5.358  40.435   7.930  1.00 13.000          N  
ATOM    412  CA  ASN A  26       4.699  40.529   9.211  1.00 12.960          C  
ATOM    413  C   ASN A  26       3.231  40.900   9.008  1.00 12.960          C  
ATOM    414  O   ASN A  26       2.541  41.282   9.961  1.00 13.160          O  
ATOM    415  CB  ASN A  26       5.437  41.506  10.101  1.00 18.160          C  
ATOM    416  CG  ASN A  26       6.791  40.971  10.536  1.00 18.160          C  
ATOM    417  OD1 ASN A  26       6.863  40.129  11.447  1.00 18.160          O  
ATOM    418  ND2 ASN A  26       7.852  41.425   9.910  1.00 18.160          N  
ATOM    419  H   ASN A  26       5.248  41.230   7.292  1.00 15.600          H  
ATOM    420  HA  ASN A  26       4.717  39.548   9.687  1.00 15.550          H  
ATOM    421 1HB  ASN A  26       5.586  42.443   9.555  1.00 21.790          H  
ATOM    422 2HB  ASN A  26       4.839  41.728  10.982  1.00 21.790          H  
ATOM    423 1HD2 ASN A  26       8.759  41.095  10.163  1.00 21.790          H  
ATOM    424 2HD2 ASN A  26       7.745  42.101   9.155  1.00 21.790          H  
ATOM    425  N   ALA A  27       2.763  40.771   7.758  1.00 12.940          N  
ATOM    426  CA  ALA A  27       1.400  41.086   7.355  1.00 13.130          C  
ATOM    427  C   ALA A  27       0.449  40.000   7.799  1.00 12.850          C  
ATOM    428  O   ALA A  27       0.853  38.850   7.980  1.00 12.830          O  
ATOM    429  CB  ALA A  27       1.321  41.250   5.853  1.00 18.310          C  
ATOM    430  H   ALA A  27       3.388  40.435   7.022  1.00 15.530          H  
ATOM    431  HA  ALA A  27       1.106  42.017   7.840  1.00 15.760          H  
ATOM    432 1HB  ALA A  27       0.300  41.499   5.563  1.00 21.970          H  
ATOM    433 2HB  ALA A  27       2.000  42.047   5.543  1.00 21.970          H  
ATOM    434 3HB  ALA A  27       1.619  40.316   5.390  1.00 21.970          H  
ATOM    435  N   HIS A  28      -0.823  40.339   7.946  1.00 12.830          N  
ATOM    436  CA  HIS A  28      -1.796  39.320   8.286  1.00 12.790          C  
ATOM    437  C   HIS A  28      -2.484  38.773   7.048  1.00 12.710          C  
ATOM    438  O   HIS A  28      -2.726  39.498   6.082  1.00 12.910          O  
ATOM    439  CB  HIS A  28      -2.863  39.873   9.232  1.00 17.920          C  
ATOM    440  CG  HIS A  28      -2.341  40.256  10.566  1.00 17.920          C  
ATOM    441  ND1 HIS A  28      -1.767  41.489  10.818  1.00 17.920          N  
ATOM    442  CD2 HIS A  28      -2.299  39.574  11.725  1.00 17.920          C  
ATOM    443  CE1 HIS A  28      -1.390  41.543  12.080  1.00 17.920          C  
ATOM    444  NE2 HIS A  28      -1.702  40.391  12.659  1.00 17.920          N  
ATOM    445  H   HIS A  28      -1.117  41.294   7.808  1.00 15.400          H  
ATOM    446  HA  HIS A  28      -1.299  38.494   8.788  1.00 15.350          H  
ATOM    447 1HB  HIS A  28      -3.330  40.747   8.782  1.00 21.510          H  
ATOM    448 2HB  HIS A  28      -3.645  39.122   9.371  1.00 21.510          H  
ATOM    449  HD1 HIS A  28      -1.873  42.306  10.251  1.00 21.510          H  
ATOM    450  HD2 HIS A  28      -2.628  38.569  12.004  1.00 21.510          H  
ATOM    451  HE1 HIS A  28      -0.909  42.437  12.476  1.00 21.510          H  
ATOM    452  N   SER A  29      -2.837  37.503   7.118  1.00 12.580          N  
ATOM    453  CA  SER A  29      -3.611  36.804   6.109  1.00 12.690          C  
ATOM    454  C   SER A  29      -5.097  36.858   6.394  1.00 12.650          C  
ATOM    455  O   SER A  29      -5.526  36.901   7.550  1.00 13.200          O  
ATOM    456  CB  SER A  29      -3.217  35.356   6.001  1.00 17.720          C  
ATOM    457  OG  SER A  29      -4.095  34.680   5.133  1.00 17.720          O  
ATOM    458  H   SER A  29      -2.546  36.981   7.931  1.00 15.100          H  
ATOM    459  HA  SER A  29      -3.430  37.284   5.147  1.00 15.230          H  
ATOM    460 1HB  SER A  29      -2.194  35.275   5.640  1.00 21.270          H  
ATOM    461 2HB  SER A  29      -3.260  34.904   6.970  1.00 21.270          H  
ATOM    462  HG  SER A  29      -3.743  33.782   5.063  1.00 21.270          H  
ATOM    463  N   GLY A  30      -5.896  36.808   5.333  1.00 12.170          N  
ATOM    464  CA  GLY A  30      -7.356  36.780   5.435  1.00 12.290          C  
ATOM    465  C   GLY A  30      -7.869  35.497   6.092  1.00 12.020          C  
ATOM    466  O   GLY A  30      -9.034  35.402   6.474  1.00 12.220          O  
ATOM    467  H   GLY A  30      -5.465  36.780   4.419  1.00 14.600          H  
ATOM    468 1HA  GLY A  30      -7.691  37.643   6.011  1.00 14.750          H  
ATOM    469 2HA  GLY A  30      -7.788  36.875   4.439  1.00 14.750          H  
ATOM    470  N   LEU A  31      -6.990  34.503   6.206  1.00 11.780          N  
ATOM    471  CA  LEU A  31      -7.315  33.228   6.818  1.00 11.720          C  
ATOM    472  C   LEU A  31      -6.929  33.169   8.298  1.00 11.540          C  
ATOM    473  O   LEU A  31      -7.003  32.101   8.912  1.00 11.640          O  
ATOM    474  CB  LEU A  31      -6.600  32.100   6.068  1.00 16.430          C  
ATOM    475  CG  LEU A  31      -6.951  31.931   4.555  1.00 16.430          C  
ATOM    476  CD1 LEU A  31      -6.081  30.826   3.978  1.00 16.430          C  
ATOM    477  CD2 LEU A  31      -8.437  31.600   4.373  1.00 16.430          C  
ATOM    478  H   LEU A  31      -6.047  34.658   5.854  1.00 14.140          H  
ATOM    479  HA  LEU A  31      -8.390  33.085   6.768  1.00 14.060          H  
ATOM    480 1HB  LEU A  31      -5.529  32.274   6.144  1.00 19.720          H  
ATOM    481 2HB  LEU A  31      -6.828  31.159   6.567  1.00 19.720          H  
ATOM    482  HG  LEU A  31      -6.723  32.854   4.024  1.00 19.720          H  
ATOM    483 1HD1 LEU A  31      -6.299  30.707   2.917  1.00 19.720          H  
ATOM    484 2HD1 LEU A  31      -5.030  31.087   4.103  1.00 19.720          H  
ATOM    485 3HD1 LEU A  31      -6.287  29.891   4.498  1.00 19.720          H  
ATOM    486 1HD2 LEU A  31      -8.651  31.482   3.311  1.00 19.720          H  
ATOM    487 2HD2 LEU A  31      -8.672  30.673   4.895  1.00 19.720          H  
ATOM    488 3HD2 LEU A  31      -9.056  32.402   4.766  1.00 19.720          H  
ATOM    489  N   PHE A  32      -6.465  34.280   8.868  1.00 11.510          N  
ATOM    490  CA  PHE A  32      -6.101  34.278  10.273  1.00 11.590          C  
ATOM    491  C   PHE A  32      -7.286  34.651  11.149  1.00 12.140          C  
ATOM    492  O   PHE A  32      -8.078  35.534  10.823  1.00 12.570          O  
ATOM    493  CB  PHE A  32      -4.956  35.251  10.543  1.00 16.190          C  
ATOM    494  CG  PHE A  32      -3.595  34.871   9.968  1.00 16.190          C  
ATOM    495  CD1 PHE A  32      -3.288  33.576   9.504  1.00 16.190          C  
ATOM    496  CD2 PHE A  32      -2.594  35.830   9.919  1.00 16.190          C  
ATOM    497  CE1 PHE A  32      -2.032  33.290   9.014  1.00 16.190          C  
ATOM    498  CE2 PHE A  32      -1.339  35.533   9.425  1.00 16.190          C  
ATOM    499  CZ  PHE A  32      -1.062  34.269   8.974  1.00 16.190          C  
ATOM    500  H   PHE A  32      -6.373  35.149   8.331  1.00 13.810          H  
ATOM    501  HA  PHE A  32      -5.802  33.275  10.565  1.00 13.910          H  
ATOM    502 1HB  PHE A  32      -5.228  36.224  10.131  1.00 19.430          H  
ATOM    503 2HB  PHE A  32      -4.841  35.383  11.616  1.00 19.430          H  
ATOM    504  HD1 PHE A  32      -4.028  32.784   9.520  1.00 19.430          H  
ATOM    505  HD2 PHE A  32      -2.807  36.832  10.287  1.00 19.430          H  
ATOM    506  HE1 PHE A  32      -1.806  32.283   8.656  1.00 19.430          H  
ATOM    507  HE2 PHE A  32      -0.556  36.300   9.398  1.00 19.430          H  
ATOM    508  HZ  PHE A  32      -0.070  34.040   8.588  1.00 19.430          H  
ATOM    509  N   HIS A  33      -7.374  33.998  12.306  1.00 12.310          N  
ATOM    510  CA  HIS A  33      -8.414  34.286  13.290  1.00 13.010          C  
ATOM    511  C   HIS A  33      -7.813  34.798  14.597  1.00 13.030          C  
ATOM    512  O   HIS A  33      -8.453  34.786  15.651  1.00 13.510          O  
ATOM    513  CB  HIS A  33      -9.275  33.044  13.509  1.00 17.930          C  
ATOM    514  CG  HIS A  33     -10.009  32.638  12.259  1.00 17.930          C  
ATOM    515  ND1 HIS A  33     -11.104  33.333  11.784  1.00 17.930          N  
ATOM    516  CD2 HIS A  33      -9.791  31.633  11.378  1.00 17.930          C  
ATOM    517  CE1 HIS A  33     -11.531  32.761  10.672  1.00 17.930          C  
ATOM    518  NE2 HIS A  33     -10.754  31.729  10.406  1.00 17.930          N  
ATOM    519  H   HIS A  33      -6.703  33.269  12.510  1.00 14.770          H  
ATOM    520  HA  HIS A  33      -9.065  35.070  12.907  1.00 15.610          H  
ATOM    521 1HB  HIS A  33      -8.647  32.214  13.832  1.00 21.520          H  
ATOM    522 2HB  HIS A  33     -10.005  33.236  14.295  1.00 21.520          H  
ATOM    523  HD1 HIS A  33     -11.324  34.281  12.019  1.00 21.520          H  
ATOM    524  HD2 HIS A  33      -9.042  30.843  11.327  1.00 21.520          H  
ATOM    525  HE1 HIS A  33     -12.394  33.162  10.140  1.00 21.520          H  
ATOM    526  N   SER A  34      -6.567  35.236  14.505  1.00 12.680          N  
ATOM    527  CA  SER A  34      -5.796  35.787  15.610  1.00 12.840          C  
ATOM    528  C   SER A  34      -4.712  36.680  15.026  1.00 12.720          C  
ATOM    529  O   SER A  34      -4.445  36.628  13.823  1.00 12.720          O  
ATOM    530  CB  SER A  34      -5.197  34.687  16.462  1.00 17.910          C  
ATOM    531  OG  SER A  34      -4.234  33.973  15.759  1.00 17.910          O  
ATOM    532  H   SER A  34      -6.133  35.202  13.597  1.00 15.220          H  
ATOM    533  HA  SER A  34      -6.450  36.398  16.233  1.00 15.410          H  
ATOM    534 1HB  SER A  34      -4.744  35.126  17.353  1.00 21.490          H  
ATOM    535 2HB  SER A  34      -5.984  34.014  16.797  1.00 21.490          H  
ATOM    536  HG  SER A  34      -3.849  33.366  16.396  1.00 21.490          H  
ATOM    537  N   SER A  35      -4.112  37.529  15.856  1.00 12.820          N  
ATOM    538  CA  SER A  35      -3.046  38.408  15.388  1.00 12.920          C  
ATOM    539  C   SER A  35      -1.677  37.735  15.286  1.00 12.840          C  
ATOM    540  O   SER A  35      -1.394  36.744  15.985  1.00 12.930          O  
ATOM    541  CB  SER A  35      -2.958  39.612  16.308  1.00 18.050          C  
ATOM    542  OG  SER A  35      -2.545  39.229  17.594  1.00 18.050          O  
ATOM    543  H   SER A  35      -4.375  37.555  16.832  1.00 15.380          H  
ATOM    544  HA  SER A  35      -3.321  38.762  14.395  1.00 15.500          H  
ATOM    545 1HB  SER A  35      -2.250  40.334  15.895  1.00 21.660          H  
ATOM    546 2HB  SER A  35      -3.927  40.101  16.363  1.00 21.660          H  
ATOM    547  HG  SER A  35      -2.503  40.044  18.123  1.00 21.660          H  
ATOM    548  N   ASN A  36      -0.777  38.385  14.528  1.00 12.870          N  
ATOM    549  CA  ASN A  36       0.600  37.930  14.342  1.00 12.980          C  
ATOM    550  C   ASN A  36       1.397  37.915  15.631  1.00 12.940          C  
ATOM    551  O   ASN A  36       2.368  37.171  15.765  1.00 12.640          O  
ATOM    552  CB  ASN A  36       1.313  38.689  13.233  1.00 18.130          C  
ATOM    553  CG  ASN A  36       0.890  38.203  11.834  1.00 18.130          C  
ATOM    554  OD1 ASN A  36       0.347  37.103  11.695  1.00 18.130          O  
ATOM    555  ND2 ASN A  36       1.150  38.969  10.818  1.00 18.130          N  
ATOM    556  H   ASN A  36      -1.096  39.195  13.992  1.00 15.440          H  
ATOM    557  HA  ASN A  36       0.550  36.913  14.005  1.00 15.580          H  
ATOM    558 1HB  ASN A  36       1.093  39.753  13.316  1.00 21.750          H  
ATOM    559 2HB  ASN A  36       2.391  38.567  13.339  1.00 21.750          H  
ATOM    560 1HD2 ASN A  36       0.920  38.676   9.874  1.00 21.750          H  
ATOM    561 2HD2 ASN A  36       1.598  39.871  10.920  1.00 21.750          H  
ATOM    562  N   GLU A  37       0.932  38.656  16.623  1.00 13.410          N  
ATOM    563  CA  GLU A  37       1.580  38.716  17.919  1.00 13.620          C  
ATOM    564  C   GLU A  37       1.658  37.323  18.549  1.00 13.080          C  
ATOM    565  O   GLU A  37       2.587  37.044  19.306  1.00 13.000          O  
ATOM    566  CB  GLU A  37       0.820  39.663  18.844  1.00 18.980          C  
ATOM    567  CG  GLU A  37       0.912  41.134  18.452  1.00 18.980          C  
ATOM    568  CD  GLU A  37       0.076  42.026  19.327  1.00 18.980          C  
ATOM    569  OE1 GLU A  37      -0.707  41.507  20.087  1.00 18.980          O  
ATOM    570  OE2 GLU A  37       0.217  43.221  19.234  1.00 18.980          O  
ATOM    571  H   GLU A  37       0.106  39.212  16.455  1.00 16.090          H  
ATOM    572  HA  GLU A  37       2.596  39.090  17.784  1.00 16.340          H  
ATOM    573 1HB  GLU A  37      -0.230  39.380  18.863  1.00 22.780          H  
ATOM    574 2HB  GLU A  37       1.202  39.561  19.858  1.00 22.780          H  
ATOM    575 1HG  GLU A  37       1.953  41.449  18.517  1.00 22.780          H  
ATOM    576 2HG  GLU A  37       0.593  41.243  17.417  1.00 22.780          H  
ATOM    577  N   GLU A  38       0.666  36.455  18.275  1.00 12.900          N  
ATOM    578  CA  GLU A  38       0.681  35.101  18.816  1.00 12.620          C  
ATOM    579  C   GLU A  38       1.074  34.081  17.736  1.00 11.730          C  
ATOM    580  O   GLU A  38       1.757  33.085  18.022  1.00 11.730          O  
ATOM    581  CB  GLU A  38      -0.687  34.742  19.402  1.00 17.780          C  
ATOM    582  CG  GLU A  38      -1.102  35.582  20.616  1.00 17.780          C  
ATOM    583  CD  GLU A  38      -2.474  35.215  21.147  1.00 17.780          C  
ATOM    584  OE1 GLU A  38      -3.135  34.413  20.525  1.00 17.780          O  
ATOM    585  OE2 GLU A  38      -2.854  35.733  22.172  1.00 17.780          O  
ATOM    586  H   GLU A  38      -0.105  36.721  17.657  1.00 15.480          H  
ATOM    587  HA  GLU A  38       1.421  35.053  19.614  1.00 15.140          H  
ATOM    588 1HB  GLU A  38      -1.451  34.869  18.630  1.00 21.340          H  
ATOM    589 2HB  GLU A  38      -0.693  33.694  19.698  1.00 21.340          H  
ATOM    590 1HG  GLU A  38      -0.365  35.443  21.406  1.00 21.340          H  
ATOM    591 2HG  GLU A  38      -1.094  36.636  20.333  1.00 21.340          H  
ATOM    592  N   LEU A  39       0.678  34.344  16.483  1.00 11.130          N  
ATOM    593  CA  LEU A  39       0.946  33.412  15.385  1.00 10.380          C  
ATOM    594  C   LEU A  39       2.443  33.266  15.167  1.00 10.480          C  
ATOM    595  O   LEU A  39       2.910  32.192  14.778  1.00 10.380          O  
ATOM    596  CB  LEU A  39       0.273  33.889  14.106  1.00 14.830          C  
ATOM    597  CG  LEU A  39      -1.280  33.886  14.117  1.00 14.830          C  
ATOM    598  CD1 LEU A  39      -1.770  34.631  12.938  1.00 14.830          C  
ATOM    599  CD2 LEU A  39      -1.817  32.457  14.064  1.00 14.830          C  
ATOM    600  H   LEU A  39       0.122  35.185  16.300  1.00 13.360          H  
ATOM    601  HA  LEU A  39       0.557  32.437  15.658  1.00 12.460          H  
ATOM    602 1HB  LEU A  39       0.620  34.851  13.875  1.00 17.800          H  
ATOM    603 2HB  LEU A  39       0.587  33.232  13.298  1.00 17.800          H  
ATOM    604  HG  LEU A  39      -1.645  34.384  15.014  1.00 17.800          H  
ATOM    605 1HD1 LEU A  39      -2.856  34.638  12.948  1.00 17.800          H  
ATOM    606 2HD1 LEU A  39      -1.409  35.655  12.968  1.00 17.800          H  
ATOM    607 3HD1 LEU A  39      -1.412  34.146  12.041  1.00 17.800          H  
ATOM    608 1HD2 LEU A  39      -2.906  32.490  14.054  1.00 17.800          H  
ATOM    609 2HD2 LEU A  39      -1.462  31.968  13.155  1.00 17.800          H  
ATOM    610 3HD2 LEU A  39      -1.487  31.898  14.927  1.00 17.800          H  
ATOM    611  N   THR A  40       3.194  34.342  15.425  1.00 10.870          N  
ATOM    612  CA  THR A  40       4.633  34.328  15.283  1.00 11.220          C  
ATOM    613  C   THR A  40       5.263  33.338  16.250  1.00 11.560          C  
ATOM    614  O   THR A  40       6.297  32.757  15.937  1.00 11.620          O  
ATOM    615  CB  THR A  40       5.230  35.742  15.503  1.00 15.570          C  
ATOM    616  OG1 THR A  40       6.607  35.757  15.075  1.00 15.570          O  
ATOM    617  CG2 THR A  40       5.164  36.160  16.999  1.00 15.570          C  
ATOM    618  H   THR A  40       2.755  35.229  15.690  1.00 13.040          H  
ATOM    619  HA  THR A  40       4.874  34.017  14.269  1.00 13.460          H  
ATOM    620  HB  THR A  40       4.661  36.452  14.907  1.00 18.680          H  
ATOM    621  HG1 THR A  40       6.883  36.674  14.963  1.00 18.680          H  
ATOM    622 1HG2 THR A  40       5.570  37.161  17.104  1.00 18.680          H  
ATOM    623 2HG2 THR A  40       4.132  36.157  17.337  1.00 18.680          H  
ATOM    624 3HG2 THR A  40       5.744  35.490  17.616  1.00 18.680          H  
ATOM    625  N   ASN A  41       4.676  33.124  17.434  1.00 11.960          N  
ATOM    626  CA  ASN A  41       5.305  32.223  18.369  1.00 12.530          C  
ATOM    627  C   ASN A  41       5.087  30.809  17.885  1.00 12.420          C  
ATOM    628  O   ASN A  41       5.989  29.970  17.970  1.00 12.870          O  
ATOM    629  CB  ASN A  41       4.758  32.443  19.753  1.00 17.310          C  
ATOM    630  CG  ASN A  41       5.222  33.746  20.341  1.00 17.310          C  
ATOM    631  OD1 ASN A  41       6.264  34.305  19.971  1.00 17.310          O  
ATOM    632  ND2 ASN A  41       4.448  34.257  21.255  1.00 17.310          N  
ATOM    633  H   ASN A  41       3.791  33.557  17.689  1.00 14.350          H  
ATOM    634  HA  ASN A  41       6.380  32.412  18.376  1.00 15.040          H  
ATOM    635 1HB  ASN A  41       3.668  32.441  19.716  1.00 20.780          H  
ATOM    636 2HB  ASN A  41       5.069  31.627  20.401  1.00 20.780          H  
ATOM    637 1HD2 ASN A  41       4.689  35.129  21.681  1.00 20.780          H  
ATOM    638 2HD2 ASN A  41       3.610  33.786  21.526  1.00 20.780          H  
ATOM    639  N   ARG A  42       3.894  30.553  17.333  1.00 11.970          N  
ATOM    640  CA  ARG A  42       3.621  29.227  16.799  1.00 12.040          C  
ATOM    641  C   ARG A  42       4.583  28.937  15.658  1.00 11.550          C  
ATOM    642  O   ARG A  42       5.172  27.853  15.587  1.00 11.710          O  
ATOM    643  CB  ARG A  42       2.209  29.122  16.255  1.00 16.830          C  
ATOM    644  CG  ARG A  42       1.093  29.133  17.270  1.00 16.830          C  
ATOM    645  CD  ARG A  42      -0.220  29.071  16.590  1.00 16.830          C  
ATOM    646  NE  ARG A  42      -0.374  27.809  15.861  1.00 16.830          N  
ATOM    647  CZ  ARG A  42      -1.299  27.550  14.910  1.00 16.830          C  
ATOM    648  NH1 ARG A  42      -2.186  28.464  14.560  1.00 16.830          N  
ATOM    649  NH2 ARG A  42      -1.308  26.359  14.324  1.00 16.830          N  
ATOM    650  H   ARG A  42       3.182  31.292  17.342  1.00 14.360          H  
ATOM    651  HA  ARG A  42       3.769  28.488  17.583  1.00 14.450          H  
ATOM    652 1HB  ARG A  42       2.027  29.942  15.564  1.00 20.190          H  
ATOM    653 2HB  ARG A  42       2.129  28.205  15.685  1.00 20.190          H  
ATOM    654 1HG  ARG A  42       1.183  28.270  17.921  1.00 20.190          H  
ATOM    655 2HG  ARG A  42       1.142  30.053  17.858  1.00 20.190          H  
ATOM    656 1HD  ARG A  42      -1.019  29.148  17.327  1.00 20.190          H  
ATOM    657 2HD  ARG A  42      -0.289  29.894  15.881  1.00 20.190          H  
ATOM    658  HE  ARG A  42       0.273  27.061  16.088  1.00 20.190          H  
ATOM    659 1HH1 ARG A  42      -2.187  29.370  15.001  1.00 20.190          H  
ATOM    660 2HH1 ARG A  42      -2.872  28.257  13.846  1.00 20.190          H  
ATOM    661 1HH2 ARG A  42      -0.612  25.653  14.587  1.00 20.190          H  
ATOM    662 2HH2 ARG A  42      -1.989  26.147  13.612  1.00 20.190          H  
ATOM    663  N   ASN A  43       4.779  29.940  14.796  1.00 11.150          N  
ATOM    664  CA  ASN A  43       5.646  29.789  13.649  1.00 10.800          C  
ATOM    665  C   ASN A  43       7.080  29.558  14.084  1.00 11.480          C  
ATOM    666  O   ASN A  43       7.737  28.640  13.590  1.00 11.430          O  
ATOM    667  CB  ASN A  43       5.559  31.021  12.779  1.00 15.260          C  
ATOM    668  CG  ASN A  43       4.253  31.148  12.053  1.00 15.260          C  
ATOM    669  OD1 ASN A  43       3.482  30.195  11.888  1.00 15.260          O  
ATOM    670  ND2 ASN A  43       3.977  32.347  11.611  1.00 15.260          N  
ATOM    671  H   ASN A  43       4.247  30.807  14.910  1.00 13.380          H  
ATOM    672  HA  ASN A  43       5.328  28.922  13.079  1.00 12.960          H  
ATOM    673 1HB  ASN A  43       5.685  31.897  13.407  1.00 18.310          H  
ATOM    674 2HB  ASN A  43       6.369  31.028  12.060  1.00 18.310          H  
ATOM    675 1HD2 ASN A  43       3.123  32.513  11.123  1.00 18.310          H  
ATOM    676 2HD2 ASN A  43       4.619  33.097  11.762  1.00 18.310          H  
ATOM    677  N   GLN A  44       7.552  30.314  15.076  1.00 12.280          N  
ATOM    678  CA  GLN A  44       8.917  30.134  15.526  1.00 13.110          C  
ATOM    679  C   GLN A  44       9.120  28.721  16.050  1.00 13.430          C  
ATOM    680  O   GLN A  44      10.129  28.085  15.726  1.00 13.930          O  
ATOM    681  CB  GLN A  44       9.245  31.171  16.603  1.00 18.020          C  
ATOM    682  CG  GLN A  44       9.380  32.608  16.072  1.00 18.020          C  
ATOM    683  CD  GLN A  44       9.409  33.640  17.193  1.00 18.020          C  
ATOM    684  OE1 GLN A  44      10.055  33.423  18.225  1.00 18.020          O  
ATOM    685  NE2 GLN A  44       8.704  34.754  17.004  1.00 18.020          N  
ATOM    686  H   GLN A  44       6.983  31.067  15.472  1.00 14.740          H  
ATOM    687  HA  GLN A  44       9.584  30.286  14.679  1.00 15.730          H  
ATOM    688 1HB  GLN A  44       8.452  31.171  17.353  1.00 21.630          H  
ATOM    689 2HB  GLN A  44      10.173  30.900  17.102  1.00 21.630          H  
ATOM    690 1HG  GLN A  44      10.328  32.674  15.542  1.00 21.630          H  
ATOM    691 2HG  GLN A  44       8.581  32.840  15.389  1.00 21.630          H  
ATOM    692 1HE2 GLN A  44       8.682  35.457  17.714  1.00 21.630          H  
ATOM    693 2HE2 GLN A  44       8.181  34.897  16.142  1.00 21.630          H  
ATOM    694  N   ARG A  45       8.143  28.190  16.794  1.00 13.300          N  
ATOM    695  CA  ARG A  45       8.259  26.823  17.277  1.00 13.790          C  
ATOM    696  C   ARG A  45       8.294  25.820  16.122  1.00 13.340          C  
ATOM    697  O   ARG A  45       9.125  24.910  16.111  1.00 13.680          O  
ATOM    698  CB  ARG A  45       7.123  26.473  18.230  1.00 19.110          C  
ATOM    699  CG  ARG A  45       7.210  27.145  19.603  1.00 19.110          C  
ATOM    700  CD  ARG A  45       6.269  26.541  20.598  1.00 19.110          C  
ATOM    701  NE  ARG A  45       4.851  26.757  20.268  1.00 19.110          N  
ATOM    702  CZ  ARG A  45       4.104  27.828  20.643  1.00 19.110          C  
ATOM    703  NH1 ARG A  45       4.628  28.806  21.356  1.00 19.110          N  
ATOM    704  NH2 ARG A  45       2.829  27.884  20.298  1.00 19.110          N  
ATOM    705  H   ARG A  45       7.336  28.766  17.065  1.00 15.960          H  
ATOM    706  HA  ARG A  45       9.194  26.740  17.829  1.00 16.550          H  
ATOM    707 1HB  ARG A  45       6.177  26.778  17.779  1.00 22.930          H  
ATOM    708 2HB  ARG A  45       7.085  25.396  18.376  1.00 22.930          H  
ATOM    709 1HG  ARG A  45       8.223  27.046  19.986  1.00 22.930          H  
ATOM    710 2HG  ARG A  45       6.968  28.200  19.499  1.00 22.930          H  
ATOM    711 1HD  ARG A  45       6.442  25.464  20.631  1.00 22.930          H  
ATOM    712 2HD  ARG A  45       6.465  26.954  21.583  1.00 22.930          H  
ATOM    713  HE  ARG A  45       4.388  26.035  19.731  1.00 22.930          H  
ATOM    714 1HH1 ARG A  45       5.597  28.774  21.629  1.00 22.930          H  
ATOM    715 2HH1 ARG A  45       4.050  29.581  21.648  1.00 22.930          H  
ATOM    716 1HH2 ARG A  45       2.419  27.131  19.762  1.00 22.930          H  
ATOM    717 2HH2 ARG A  45       2.263  28.673  20.577  1.00 22.930          H  
ATOM    718  N   TYR A  46       7.462  26.024  15.096  1.00 12.740          N  
ATOM    719  CA  TYR A  46       7.423  25.099  13.966  1.00 12.430          C  
ATOM    720  C   TYR A  46       8.741  25.090  13.171  1.00 12.520          C  
ATOM    721  O   TYR A  46       9.145  24.044  12.652  1.00 12.740          O  
ATOM    722  CB  TYR A  46       6.258  25.421  13.026  1.00 17.530          C  
ATOM    723  CG  TYR A  46       4.853  25.092  13.524  1.00 17.530          C  
ATOM    724  CD1 TYR A  46       3.865  26.079  13.479  1.00 17.530          C  
ATOM    725  CD2 TYR A  46       4.538  23.835  14.019  1.00 17.530          C  
ATOM    726  CE1 TYR A  46       2.593  25.816  13.923  1.00 17.530          C  
ATOM    727  CE2 TYR A  46       3.254  23.572  14.467  1.00 17.530          C  
ATOM    728  CZ  TYR A  46       2.283  24.561  14.421  1.00 17.530          C  
ATOM    729  OH  TYR A  46       1.001  24.297  14.867  1.00 17.530          O  
ATOM    730  H   TYR A  46       6.771  26.782  15.157  1.00 15.290          H  
ATOM    731  HA  TYR A  46       7.277  24.099  14.360  1.00 14.920          H  
ATOM    732 1HB  TYR A  46       6.269  26.474  12.860  1.00 21.030          H  
ATOM    733 2HB  TYR A  46       6.415  24.923  12.073  1.00 21.030          H  
ATOM    734  HD1 TYR A  46       4.097  27.062  13.089  1.00 21.030          H  
ATOM    735  HD2 TYR A  46       5.292  23.052  14.058  1.00 21.030          H  
ATOM    736  HE1 TYR A  46       1.834  26.595  13.879  1.00 21.030          H  
ATOM    737  HE2 TYR A  46       3.005  22.584  14.856  1.00 21.030          H  
ATOM    738  HH  TYR A  46       0.931  23.364  15.105  1.00 21.030          H  
ATOM    739  N   THR A  47       9.467  26.218  13.145  1.00 12.550          N  
ATOM    740  CA  THR A  47      10.733  26.294  12.395  1.00 12.810          C  
ATOM    741  C   THR A  47      11.841  25.491  13.078  1.00 13.250          C  
ATOM    742  O   THR A  47      12.928  25.309  12.524  1.00 13.560          O  
ATOM    743  CB  THR A  47      11.261  27.739  12.205  1.00 17.830          C  
ATOM    744  OG1 THR A  47      11.585  28.346  13.488  1.00 17.830          O  
ATOM    745  CG2 THR A  47      10.280  28.597  11.443  1.00 17.830          C  
ATOM    746  H   THR A  47       9.074  27.061  13.578  1.00 15.060          H  
ATOM    747  HA  THR A  47      10.570  25.866  11.407  1.00 15.370          H  
ATOM    748  HB  THR A  47      12.177  27.693  11.614  1.00 21.400          H  
ATOM    749  HG1 THR A  47      10.892  28.202  14.167  1.00 21.400          H  
ATOM    750 1HG2 THR A  47      10.705  29.588  11.301  1.00 21.400          H  
ATOM    751 2HG2 THR A  47      10.086  28.140  10.474  1.00 21.400          H  
ATOM    752 3HG2 THR A  47       9.378  28.678  11.976  1.00 21.400          H  
ATOM    753  N   ASN A  48      11.589  25.040  14.308  1.00 13.470          N  
ATOM    754  CA  ASN A  48      12.543  24.252  15.056  1.00 14.080          C  
ATOM    755  C   ASN A  48      12.141  22.778  15.115  1.00 14.210          C  
ATOM    756  O   ASN A  48      12.722  22.003  15.880  1.00 14.690          O  
ATOM    757  CB  ASN A  48      12.712  24.846  16.436  1.00 19.470          C  
ATOM    758  CG  ASN A  48      13.492  26.133  16.405  1.00 19.470          C  
ATOM    759  OD1 ASN A  48      14.731  26.078  16.386  1.00 19.470          O  
ATOM    760  ND2 ASN A  48      12.840  27.270  16.372  1.00 19.470          N  
ATOM    761  H   ASN A  48      10.674  25.197  14.738  1.00 16.160          H  
ATOM    762  HA  ASN A  48      13.504  24.300  14.545  1.00 16.900          H  
ATOM    763 1HB  ASN A  48      11.725  25.044  16.863  1.00 23.360          H  
ATOM    764 2HB  ASN A  48      13.218  24.135  17.087  1.00 23.360          H  
ATOM    765 1HD2 ASN A  48      13.348  28.127  16.334  1.00 23.360          H  
ATOM    766 2HD2 ASN A  48      11.825  27.312  16.342  1.00 23.360          H  
ATOM    767  N   GLN A  49      11.161  22.376  14.301  1.00 13.950          N  
ATOM    768  CA  GLN A  49      10.736  20.987  14.288  1.00 14.240          C  
ATOM    769  C   GLN A  49      11.354  20.223  13.143  1.00 14.790          C  
ATOM    770  O   GLN A  49      11.651  20.771  12.078  1.00 15.040          O  
ATOM    771  CB  GLN A  49       9.213  20.868  14.190  1.00 19.820          C  
ATOM    772  CG  GLN A  49       8.478  21.494  15.331  1.00 19.820          C  
ATOM    773  CD  GLN A  49       8.817  20.839  16.622  1.00 19.820          C  
ATOM    774  OE1 GLN A  49       8.705  19.618  16.764  1.00 19.820          O  
ATOM    775  NE2 GLN A  49       9.249  21.638  17.578  1.00 19.820          N  
ATOM    776  H   GLN A  49      10.689  23.041  13.682  1.00 16.740          H  
ATOM    777  HA  GLN A  49      11.063  20.516  15.213  1.00 17.090          H  
ATOM    778 1HB  GLN A  49       8.875  21.359  13.275  1.00 23.780          H  
ATOM    779 2HB  GLN A  49       8.927  19.819  14.124  1.00 23.780          H  
ATOM    780 1HG  GLN A  49       8.775  22.532  15.399  1.00 23.780          H  
ATOM    781 2HG  GLN A  49       7.404  21.417  15.165  1.00 23.780          H  
ATOM    782 1HE2 GLN A  49       9.504  21.265  18.470  1.00 23.780          H  
ATOM    783 2HE2 GLN A  49       9.328  22.628  17.404  1.00 23.780          H  
ATOM    784  N   ASN A  50      11.459  18.912  13.305  1.00 15.140          N  
ATOM    785  CA  ASN A  50      11.956  18.076  12.221  1.00 15.810          C  
ATOM    786  C   ASN A  50      10.827  17.814  11.241  1.00 15.980          C  
ATOM    787  O   ASN A  50      10.277  16.714  11.183  1.00 16.420          O  
ATOM    788  CB  ASN A  50      12.531  16.777  12.754  1.00 21.870          C  
ATOM    789  CG  ASN A  50      13.277  15.987  11.700  1.00 21.870          C  
ATOM    790  OD1 ASN A  50      13.631  16.507  10.634  1.00 21.870          O  
ATOM    791  ND2 ASN A  50      13.528  14.731  11.989  1.00 21.870          N  
ATOM    792  H   ASN A  50      11.203  18.497  14.191  1.00 18.170          H  
ATOM    793  HA  ASN A  50      12.737  18.617  11.684  1.00 18.970          H  
ATOM    794 1HB  ASN A  50      13.214  16.994  13.575  1.00 26.240          H  
ATOM    795 2HB  ASN A  50      11.727  16.159  13.151  1.00 26.240          H  
ATOM    796 1HD2 ASN A  50      14.020  14.154  11.334  1.00 26.240          H  
ATOM    797 2HD2 ASN A  50      13.226  14.348  12.861  1.00 26.240          H  
ATOM    798  N   ALA A  51      10.452  18.858  10.512  1.00 15.760          N  
ATOM    799  CA  ALA A  51       9.339  18.778   9.588  1.00 16.040          C  
ATOM    800  C   ALA A  51       9.582  17.657   8.604  1.00 16.350          C  
ATOM    801  O   ALA A  51      10.674  17.540   8.042  1.00 16.420          O  
ATOM    802  CB  ALA A  51       9.164  20.100   8.851  1.00 22.340          C  
ATOM    803  H   ALA A  51      10.964  19.729  10.665  1.00 18.910          H  
ATOM    804  HA  ALA A  51       8.435  18.551  10.152  1.00 19.250          H  
ATOM    805 1HB  ALA A  51       8.320  20.026   8.165  1.00 26.810          H  
ATOM    806 2HB  ALA A  51       8.981  20.898   9.572  1.00 26.810          H  
ATOM    807 3HB  ALA A  51      10.068  20.323   8.285  1.00 26.810          H  
ATOM    808  N   SER A  52       8.563  16.834   8.393  1.00 16.670          N  
ATOM    809  CA  SER A  52       8.659  15.735   7.458  1.00 17.120          C  
ATOM    810  C   SER A  52       8.323  16.195   6.059  1.00 17.050          C  
ATOM    811  O   SER A  52       7.748  17.271   5.870  1.00 17.360          O  
ATOM    812  CB  SER A  52       7.731  14.613   7.879  1.00 23.790          C  
ATOM    813  OG  SER A  52       6.388  15.003   7.773  1.00 23.790          O  
ATOM    814  H   SER A  52       7.695  16.965   8.891  1.00 20.000          H  
ATOM    815  HA  SER A  52       9.685  15.365   7.463  1.00 20.540          H  
ATOM    816 1HB  SER A  52       7.908  13.739   7.255  1.00 28.550          H  
ATOM    817 2HB  SER A  52       7.950  14.331   8.908  1.00 28.550          H  
ATOM    818  HG  SER A  52       5.867  14.240   8.043  1.00 28.550          H  
ATOM    819  N   MET A  53       8.672  15.364   5.080  1.00 16.800          N  
ATOM    820  CA  MET A  53       8.330  15.597   3.686  1.00 16.890          C  
ATOM    821  C   MET A  53       8.717  14.434   2.799  1.00 17.010          C  
ATOM    822  O   MET A  53       9.659  13.701   3.108  1.00 17.200          O  
ATOM    823  CB  MET A  53       8.940  16.906   3.210  1.00 23.610          C  
ATOM    824  CG  MET A  53      10.434  16.998   3.332  1.00 23.610          C  
ATOM    825  SD  MET A  53      11.013  18.704   3.156  1.00 23.610          S  
ATOM    826  CE  MET A  53      10.466  19.478   4.716  1.00 23.610          C  
ATOM    827  H   MET A  53       9.168  14.517   5.317  1.00 20.160          H  
ATOM    828  HA  MET A  53       7.258  15.684   3.628  1.00 20.270          H  
ATOM    829 1HB  MET A  53       8.745  16.989   2.142  1.00 28.330          H  
ATOM    830 2HB  MET A  53       8.466  17.745   3.669  1.00 28.330          H  
ATOM    831 1HG  MET A  53      10.756  16.619   4.301  1.00 28.330          H  
ATOM    832 2HG  MET A  53      10.896  16.386   2.553  1.00 28.330          H  
ATOM    833 1HE  MET A  53      10.777  20.525   4.734  1.00 28.330          H  
ATOM    834 2HE  MET A  53       9.383  19.432   4.812  1.00 28.330          H  
ATOM    835 3HE  MET A  53      10.918  18.954   5.567  1.00 28.330          H  
ATOM    836  N   GLY A  54       8.028  14.296   1.671  1.00 17.040          N  
ATOM    837  CA  GLY A  54       8.389  13.264   0.709  1.00 17.280          C  
ATOM    838  C   GLY A  54       9.543  13.707  -0.184  1.00 17.350          C  
ATOM    839  O   GLY A  54      10.008  14.848  -0.108  1.00 17.130          O  
ATOM    840  H   GLY A  54       7.226  14.911   1.495  1.00 20.450          H  
ATOM    841 1HA  GLY A  54       8.663  12.353   1.240  1.00 20.740          H  
ATOM    842 2HA  GLY A  54       7.521  13.027   0.093  1.00 20.740          H  
ATOM    843  N   SER A  55       9.976  12.798  -1.060  1.00 17.800          N  
ATOM    844  CA  SER A  55      11.071  13.021  -2.009  1.00 18.060          C  
ATOM    845  C   SER A  55      10.639  13.673  -3.324  1.00 17.990          C  
ATOM    846  O   SER A  55      11.473  13.998  -4.180  1.00 18.140          O  
ATOM    847  CB  SER A  55      11.736  11.695  -2.303  1.00 25.180          C  
ATOM    848  OG  SER A  55      10.839  10.826  -2.948  1.00 25.180          O  
ATOM    849  H   SER A  55       9.547  11.881  -1.063  1.00 21.360          H  
ATOM    850  HA  SER A  55      11.800  13.682  -1.532  1.00 21.670          H  
ATOM    851 1HB  SER A  55      12.607  11.859  -2.938  1.00 30.220          H  
ATOM    852 2HB  SER A  55      12.085  11.245  -1.376  1.00 30.220          H  
ATOM    853  HG  SER A  55      11.347  10.037  -3.167  1.00 30.220          H  
ATOM    854  N   PHE A  56       9.333  13.837  -3.482  1.00 17.910          N  
ATOM    855  CA  PHE A  56       8.704  14.362  -4.682  1.00 18.000          C  
ATOM    856  C   PHE A  56       7.820  15.546  -4.341  1.00 17.460          C  
ATOM    857  O   PHE A  56       7.349  15.675  -3.212  1.00 17.550          O  
ATOM    858  CB  PHE A  56       7.860  13.262  -5.321  1.00 25.160          C  
ATOM    859  CG  PHE A  56       6.746  12.833  -4.415  1.00 25.160          C  
ATOM    860  CD1 PHE A  56       5.494  13.425  -4.489  1.00 25.160          C  
ATOM    861  CD2 PHE A  56       6.964  11.854  -3.457  1.00 25.160          C  
ATOM    862  CE1 PHE A  56       4.488  13.058  -3.633  1.00 25.160          C  
ATOM    863  CE2 PHE A  56       5.960  11.481  -2.597  1.00 25.160          C  
ATOM    864  CZ  PHE A  56       4.718  12.084  -2.684  1.00 25.160          C  
ATOM    865  H   PHE A  56       8.744  13.572  -2.708  1.00 21.490          H  
ATOM    866  HA  PHE A  56       9.479  14.687  -5.376  1.00 21.600          H  
ATOM    867 1HB  PHE A  56       7.429  13.616  -6.256  1.00 30.200          H  
ATOM    868 2HB  PHE A  56       8.483  12.396  -5.542  1.00 30.200          H  
ATOM    869  HD1 PHE A  56       5.314  14.194  -5.232  1.00 30.200          H  
ATOM    870  HD2 PHE A  56       7.948  11.380  -3.390  1.00 30.200          H  
ATOM    871  HE1 PHE A  56       3.512  13.539  -3.706  1.00 30.200          H  
ATOM    872  HE2 PHE A  56       6.140  10.711  -1.849  1.00 30.200          H  
ATOM    873  HZ  PHE A  56       3.921  11.790  -2.002  1.00 30.200          H  
ATOM    874  N   THR A  57       7.553  16.393  -5.331  1.00 17.010          N  
ATOM    875  CA  THR A  57       6.709  17.556  -5.115  1.00 16.580          C  
ATOM    876  C   THR A  57       5.251  17.176  -4.783  1.00 16.530          C  
ATOM    877  O   THR A  57       4.620  16.448  -5.552  1.00 16.670          O  
ATOM    878  CB  THR A  57       6.745  18.460  -6.367  1.00 23.380          C  
ATOM    879  OG1 THR A  57       8.096  18.835  -6.620  1.00 23.380          O  
ATOM    880  CG2 THR A  57       5.924  19.732  -6.148  1.00 23.380          C  
ATOM    881  H   THR A  57       7.946  16.232  -6.247  1.00 20.410          H  
ATOM    882  HA  THR A  57       7.160  18.121  -4.320  1.00 19.900          H  
ATOM    883  HB  THR A  57       6.364  17.911  -7.222  1.00 28.060          H  
ATOM    884  HG1 THR A  57       8.161  19.222  -7.510  1.00 28.060          H  
ATOM    885 1HG2 THR A  57       5.986  20.361  -7.036  1.00 28.060          H  
ATOM    886 2HG2 THR A  57       4.895  19.483  -5.965  1.00 28.060          H  
ATOM    887 3HG2 THR A  57       6.305  20.272  -5.306  1.00 28.060          H  
ATOM    888  N   PRO A  58       4.678  17.694  -3.680  1.00 16.480          N  
ATOM    889  CA  PRO A  58       3.299  17.532  -3.255  1.00 16.600          C  
ATOM    890  C   PRO A  58       2.350  18.114  -4.272  1.00 16.520          C  
ATOM    891  O   PRO A  58       2.718  19.015  -5.020  1.00 16.840          O  
ATOM    892  CB  PRO A  58       3.232  18.325  -1.957  1.00 24.900          C  
ATOM    893  CG  PRO A  58       4.630  18.371  -1.476  1.00 24.900          C  
ATOM    894  CD  PRO A  58       5.495  18.421  -2.685  1.00 24.900          C  
ATOM    895  HA  PRO A  58       3.093  16.464  -3.089  1.00 19.920          H  
ATOM    896 1HB  PRO A  58       2.805  19.319  -2.149  1.00 29.880          H  
ATOM    897 2HB  PRO A  58       2.562  17.823  -1.245  1.00 29.880          H  
ATOM    898 1HG  PRO A  58       4.763  19.251  -0.860  1.00 29.880          H  
ATOM    899 2HG  PRO A  58       4.853  17.494  -0.849  1.00 29.880          H  
ATOM    900 1HD  PRO A  58       5.696  19.455  -2.989  1.00 29.880          H  
ATOM    901 2HD  PRO A  58       6.409  17.869  -2.398  1.00 29.880          H  
ATOM    902  N   VAL A  59       1.131  17.620  -4.292  1.00 16.230          N  
ATOM    903  CA  VAL A  59       0.177  18.165  -5.227  1.00 16.300          C  
ATOM    904  C   VAL A  59      -0.798  19.065  -4.470  1.00 16.200          C  
ATOM    905  O   VAL A  59      -1.698  18.581  -3.787  1.00 16.110          O  
ATOM    906  CB  VAL A  59      -0.561  16.992  -5.901  1.00 22.790          C  
ATOM    907  CG1 VAL A  59      -1.571  17.488  -6.908  1.00 22.790          C  
ATOM    908  CG2 VAL A  59       0.462  16.060  -6.556  1.00 22.790          C  
ATOM    909  H   VAL A  59       0.867  16.878  -3.658  1.00 19.480          H  
ATOM    910  HA  VAL A  59       0.702  18.747  -5.988  1.00 19.560          H  
ATOM    911  HB  VAL A  59      -1.105  16.452  -5.148  1.00 27.350          H  
ATOM    912 1HG1 VAL A  59      -2.081  16.640  -7.342  1.00 27.350          H  
ATOM    913 2HG1 VAL A  59      -2.287  18.127  -6.419  1.00 27.350          H  
ATOM    914 3HG1 VAL A  59      -1.063  18.032  -7.686  1.00 27.350          H  
ATOM    915 1HG2 VAL A  59      -0.055  15.221  -7.014  1.00 27.350          H  
ATOM    916 2HG2 VAL A  59       1.015  16.601  -7.315  1.00 27.350          H  
ATOM    917 3HG2 VAL A  59       1.162  15.687  -5.812  1.00 27.350          H  
ATOM    918  N   GLN A  60      -0.645  20.385  -4.625  1.00 16.350          N  
ATOM    919  CA  GLN A  60      -1.448  21.363  -3.877  1.00 16.410          C  
ATOM    920  C   GLN A  60      -2.911  21.328  -4.294  1.00 16.450          C  
ATOM    921  O   GLN A  60      -3.808  21.678  -3.520  1.00 16.550          O  
ATOM    922  CB  GLN A  60      -0.847  22.769  -3.982  1.00 22.950          C  
ATOM    923  CG  GLN A  60       0.465  22.899  -3.209  1.00 22.950          C  
ATOM    924  CD  GLN A  60       1.186  24.255  -3.356  1.00 22.950          C  
ATOM    925  OE1 GLN A  60       1.291  24.826  -4.464  1.00 22.950          O  
ATOM    926  NE2 GLN A  60       1.671  24.780  -2.226  1.00 22.950          N  
ATOM    927  H   GLN A  60       0.096  20.705  -5.235  1.00 19.620          H  
ATOM    928  HA  GLN A  60      -1.409  21.090  -2.822  1.00 19.690          H  
ATOM    929 1HB  GLN A  60      -0.676  23.036  -5.027  1.00 27.540          H  
ATOM    930 2HB  GLN A  60      -1.537  23.483  -3.556  1.00 27.540          H  
ATOM    931 1HG  GLN A  60       0.250  22.753  -2.145  1.00 27.540          H  
ATOM    932 2HG  GLN A  60       1.130  22.120  -3.549  1.00 27.540          H  
ATOM    933 1HE2 GLN A  60       2.151  25.657  -2.241  1.00 27.540          H  
ATOM    934 2HE2 GLN A  60       1.552  24.301  -1.319  1.00 27.540          H  
ATOM    935  N   SER A  61      -3.174  20.832  -5.492  1.00 16.530          N  
ATOM    936  CA  SER A  61      -4.534  20.717  -5.987  1.00 16.720          C  
ATOM    937  C   SER A  61      -5.318  19.675  -5.179  1.00 16.910          C  
ATOM    938  O   SER A  61      -6.526  19.560  -5.323  1.00 17.100          O  
ATOM    939  CB  SER A  61      -4.558  20.441  -7.486  1.00 23.330          C  
ATOM    940  OG  SER A  61      -4.002  19.208  -7.824  1.00 23.330          O  
ATOM    941  H   SER A  61      -2.410  20.541  -6.088  1.00 19.840          H  
ATOM    942  HA  SER A  61      -5.028  21.677  -5.844  1.00 20.060          H  
ATOM    943 1HB  SER A  61      -5.587  20.468  -7.830  1.00 28.000          H  
ATOM    944 2HB  SER A  61      -4.029  21.236  -8.003  1.00 28.000          H  
ATOM    945  HG  SER A  61      -4.662  18.546  -7.562  1.00 28.000          H  
ATOM    946  N   LEU A  62      -4.637  18.876  -4.348  1.00 16.980          N  
ATOM    947  CA  LEU A  62      -5.327  17.911  -3.508  1.00 17.350          C  
ATOM    948  C   LEU A  62      -5.570  18.491  -2.105  1.00 17.380          C  
ATOM    949  O   LEU A  62      -6.137  17.817  -1.242  1.00 17.200          O  
ATOM    950  CB  LEU A  62      -4.511  16.620  -3.394  1.00 24.140          C  
ATOM    951  CG  LEU A  62      -4.210  15.867  -4.716  1.00 24.140          C  
ATOM    952  CD1 LEU A  62      -3.329  14.670  -4.403  1.00 24.140          C  
ATOM    953  CD2 LEU A  62      -5.501  15.430  -5.416  1.00 24.140          C  
ATOM    954  H   LEU A  62      -3.624  18.964  -4.237  1.00 20.380          H  
ATOM    955  HA  LEU A  62      -6.301  17.699  -3.940  1.00 20.820          H  
ATOM    956 1HB  LEU A  62      -3.552  16.871  -2.937  1.00 28.970          H  
ATOM    957 2HB  LEU A  62      -5.038  15.937  -2.731  1.00 28.970          H  
ATOM    958  HG  LEU A  62      -3.668  16.519  -5.369  1.00 28.970          H  
ATOM    959 1HD1 LEU A  62      -3.081  14.147  -5.326  1.00 28.970          H  
ATOM    960 2HD1 LEU A  62      -2.414  15.004  -3.919  1.00 28.970          H  
ATOM    961 3HD1 LEU A  62      -3.861  13.995  -3.734  1.00 28.970          H  
ATOM    962 1HD2 LEU A  62      -5.250  14.908  -6.338  1.00 28.970          H  
ATOM    963 2HD2 LEU A  62      -6.063  14.761  -4.763  1.00 28.970          H  
ATOM    964 3HD2 LEU A  62      -6.112  16.297  -5.659  1.00 28.970          H  
ATOM    965  N   GLN A  63      -5.109  19.733  -1.868  1.00 17.720          N  
ATOM    966  CA  GLN A  63      -5.269  20.406  -0.580  1.00 18.090          C  
ATOM    967  C   GLN A  63      -6.310  21.522  -0.683  1.00 17.970          C  
ATOM    968  O   GLN A  63      -7.014  21.827   0.282  1.00 18.290          O  
ATOM    969  CB  GLN A  63      -3.943  21.018  -0.105  1.00 25.180          C  
ATOM    970  CG  GLN A  63      -2.828  20.018   0.175  1.00 25.180          C  
ATOM    971  CD  GLN A  63      -1.546  20.707   0.681  1.00 25.180          C  
ATOM    972  OE1 GLN A  63      -1.626  21.721   1.404  1.00 25.180          O  
ATOM    973  NE2 GLN A  63      -0.389  20.161   0.313  1.00 25.180          N  
ATOM    974  H   GLN A  63      -4.643  20.244  -2.611  1.00 21.260          H  
ATOM    975  HA  GLN A  63      -5.617  19.684   0.156  1.00 21.710          H  
ATOM    976 1HB  GLN A  63      -3.580  21.716  -0.864  1.00 30.210          H  
ATOM    977 2HB  GLN A  63      -4.119  21.590   0.804  1.00 30.210          H  
ATOM    978 1HG  GLN A  63      -3.167  19.308   0.926  1.00 30.210          H  
ATOM    979 2HG  GLN A  63      -2.593  19.495  -0.757  1.00 30.210          H  
ATOM    980 1HE2 GLN A  63       0.486  20.549   0.610  1.00 30.210          H  
ATOM    981 2HE2 GLN A  63      -0.388  19.344  -0.261  1.00 30.210          H  
ATOM    982  N   PHE A  64      -6.408  22.123  -1.865  1.00 17.500          N  
ATOM    983  CA  PHE A  64      -7.321  23.234  -2.082  1.00 17.560          C  
ATOM    984  C   PHE A  64      -8.786  22.766  -2.169  1.00 17.870          C  
ATOM    985  O   PHE A  64      -9.032  21.609  -2.512  1.00 17.800          O  
ATOM    986  CB  PHE A  64      -6.980  23.981  -3.372  1.00 24.560          C  
ATOM    987  CG  PHE A  64      -5.760  24.865  -3.326  1.00 24.560          C  
ATOM    988  CD1 PHE A  64      -4.659  24.595  -4.115  1.00 24.560          C  
ATOM    989  CD2 PHE A  64      -5.711  25.968  -2.487  1.00 24.560          C  
ATOM    990  CE1 PHE A  64      -3.540  25.406  -4.080  1.00 24.560          C  
ATOM    991  CE2 PHE A  64      -4.587  26.775  -2.443  1.00 24.560          C  
ATOM    992  CZ  PHE A  64      -3.503  26.491  -3.242  1.00 24.560          C  
ATOM    993  H   PHE A  64      -5.769  21.837  -2.605  1.00 21.000          H  
ATOM    994  HA  PHE A  64      -7.174  23.914  -1.257  1.00 21.070          H  
ATOM    995 1HB  PHE A  64      -6.815  23.248  -4.157  1.00 29.470          H  
ATOM    996 2HB  PHE A  64      -7.813  24.562  -3.674  1.00 29.470          H  
ATOM    997  HD1 PHE A  64      -4.681  23.738  -4.779  1.00 29.470          H  
ATOM    998  HD2 PHE A  64      -6.566  26.201  -1.857  1.00 29.470          H  
ATOM    999  HE1 PHE A  64      -2.684  25.181  -4.717  1.00 29.470          H  
ATOM   1000  HE2 PHE A  64      -4.558  27.638  -1.777  1.00 29.470          H  
ATOM   1001  HZ  PHE A  64      -2.620  27.126  -3.209  1.00 29.470          H  
ATOM   1002  N   PRO A  65      -9.772  23.602  -1.761  1.00 18.310          N  
ATOM   1003  CA  PRO A  65     -11.207  23.412  -1.965  1.00 18.680          C  
ATOM   1004  C   PRO A  65     -11.473  23.313  -3.453  1.00 18.210          C  
ATOM   1005  O   PRO A  65     -10.814  24.009  -4.217  1.00 17.530          O  
ATOM   1006  CB  PRO A  65     -11.814  24.685  -1.367  1.00 28.020          C  
ATOM   1007  CG  PRO A  65     -10.798  25.162  -0.358  1.00 28.020          C  
ATOM   1008  CD  PRO A  65      -9.448  24.796  -0.946  1.00 28.020          C  
ATOM   1009  HA  PRO A  65     -11.545  22.504  -1.437  1.00 22.420          H  
ATOM   1010 1HB  PRO A  65     -12.001  25.420  -2.166  1.00 33.620          H  
ATOM   1011 2HB  PRO A  65     -12.790  24.454  -0.914  1.00 33.620          H  
ATOM   1012 1HG  PRO A  65     -10.911  26.246  -0.191  1.00 33.620          H  
ATOM   1013 2HG  PRO A  65     -10.976  24.674   0.614  1.00 33.620          H  
ATOM   1014 1HD  PRO A  65      -9.045  25.607  -1.567  1.00 33.620          H  
ATOM   1015 2HD  PRO A  65      -8.801  24.539  -0.094  1.00 33.620          H  
ATOM   1016  N   GLU A  66     -12.444  22.507  -3.856  1.00 18.670          N  
ATOM   1017  CA  GLU A  66     -12.784  22.242  -5.265  1.00 18.420          C  
ATOM   1018  C   GLU A  66     -12.502  23.360  -6.287  1.00 18.040          C  
ATOM   1019  O   GLU A  66     -11.717  23.180  -7.213  1.00 17.770          O  
ATOM   1020  CB  GLU A  66     -14.251  21.814  -5.340  1.00 25.890          C  
ATOM   1021  CG  GLU A  66     -14.520  20.419  -4.724  1.00 25.890          C  
ATOM   1022  CD  GLU A  66     -14.591  20.415  -3.212  1.00 25.890          C  
ATOM   1023  OE1 GLU A  66     -14.576  21.481  -2.633  1.00 25.890          O  
ATOM   1024  OE2 GLU A  66     -14.636  19.358  -2.640  1.00 25.890          O  
ATOM   1025  H   GLU A  66     -12.988  22.012  -3.143  1.00 22.400          H  
ATOM   1026  HA  GLU A  66     -12.196  21.383  -5.576  1.00 22.100          H  
ATOM   1027 1HB  GLU A  66     -14.874  22.542  -4.824  1.00 31.070          H  
ATOM   1028 2HB  GLU A  66     -14.568  21.789  -6.383  1.00 31.070          H  
ATOM   1029 1HG  GLU A  66     -15.463  20.040  -5.119  1.00 31.070          H  
ATOM   1030 2HG  GLU A  66     -13.729  19.741  -5.044  1.00 31.070          H  
ATOM   1031  N   GLN A  67     -13.110  24.525  -6.126  1.00 18.140          N  
ATOM   1032  CA  GLN A  67     -12.978  25.601  -7.120  1.00 17.940          C  
ATOM   1033  C   GLN A  67     -11.524  26.090  -7.283  1.00 17.390          C  
ATOM   1034  O   GLN A  67     -11.117  26.587  -8.344  1.00 17.070          O  
ATOM   1035  CB  GLN A  67     -13.885  26.769  -6.720  1.00 25.200          C  
ATOM   1036  CG  GLN A  67     -15.379  26.466  -6.794  1.00 25.200          C  
ATOM   1037  CD  GLN A  67     -15.897  26.304  -8.214  1.00 25.200          C  
ATOM   1038  OE1 GLN A  67     -15.740  27.210  -9.033  1.00 25.200          O  
ATOM   1039  NE2 GLN A  67     -16.520  25.166  -8.493  1.00 25.200          N  
ATOM   1040  H   GLN A  67     -13.700  24.649  -5.319  1.00 21.770          H  
ATOM   1041  HA  GLN A  67     -13.308  25.216  -8.085  1.00 21.530          H  
ATOM   1042 1HB  GLN A  67     -13.645  27.084  -5.705  1.00 30.240          H  
ATOM   1043 2HB  GLN A  67     -13.702  27.606  -7.371  1.00 30.240          H  
ATOM   1044 1HG  GLN A  67     -15.573  25.537  -6.264  1.00 30.240          H  
ATOM   1045 2HG  GLN A  67     -15.927  27.284  -6.326  1.00 30.240          H  
ATOM   1046 1HE2 GLN A  67     -16.912  24.994  -9.432  1.00 30.240          H  
ATOM   1047 2HE2 GLN A  67     -16.636  24.468  -7.793  1.00 30.240          H  
ATOM   1048  N   SER A  68     -10.741  25.945  -6.217  1.00 17.410          N  
ATOM   1049  CA  SER A  68      -9.359  26.390  -6.117  1.00 17.060          C  
ATOM   1050  C   SER A  68      -8.355  25.305  -6.532  1.00 16.630          C  
ATOM   1051  O   SER A  68      -7.140  25.513  -6.502  1.00 16.200          O  
ATOM   1052  CB  SER A  68      -9.101  26.855  -4.696  1.00 24.020          C  
ATOM   1053  OG  SER A  68      -9.854  28.001  -4.382  1.00 24.020          O  
ATOM   1054  H   SER A  68     -11.107  25.454  -5.404  1.00 20.890          H  
ATOM   1055  HA  SER A  68      -9.228  27.244  -6.781  1.00 20.470          H  
ATOM   1056 1HB  SER A  68      -9.392  26.069  -4.019  1.00 28.830          H  
ATOM   1057 2HB  SER A  68      -8.063  27.027  -4.546  1.00 28.830          H  
ATOM   1058  HG  SER A  68      -9.541  28.292  -3.526  1.00 28.830          H  
ATOM   1059  N   GLN A  69      -8.847  24.129  -6.935  1.00 16.860          N  
ATOM   1060  CA  GLN A  69      -7.970  23.014  -7.300  1.00 16.620          C  
ATOM   1061  C   GLN A  69      -7.501  23.078  -8.746  1.00 16.280          C  
ATOM   1062  O   GLN A  69      -6.763  22.206  -9.200  1.00 16.210          O  
ATOM   1063  CB  GLN A  69      -8.677  21.677  -7.096  1.00 23.360          C  
ATOM   1064  CG  GLN A  69      -9.015  21.374  -5.684  1.00 23.360          C  
ATOM   1065  CD  GLN A  69      -9.726  20.048  -5.522  1.00 23.360          C  
ATOM   1066  OE1 GLN A  69     -10.068  19.366  -6.500  1.00 23.360          O  
ATOM   1067  NE2 GLN A  69      -9.971  19.681  -4.279  1.00 23.360          N  
ATOM   1068  H   GLN A  69      -9.863  23.984  -6.976  1.00 20.230          H  
ATOM   1069  HA  GLN A  69      -7.092  23.046  -6.658  1.00 19.940          H  
ATOM   1070 1HB  GLN A  69      -9.604  21.668  -7.673  1.00 28.040          H  
ATOM   1071 2HB  GLN A  69      -8.049  20.870  -7.464  1.00 28.040          H  
ATOM   1072 1HG  GLN A  69      -8.115  21.362  -5.087  1.00 28.040          H  
ATOM   1073 2HG  GLN A  69      -9.662  22.142  -5.325  1.00 28.040          H  
ATOM   1074 1HE2 GLN A  69     -10.442  18.822  -4.085  1.00 28.040          H  
ATOM   1075 2HE2 GLN A  69      -9.673  20.293  -3.517  1.00 28.040          H  
ATOM   1076  N   GLN A  70      -7.964  24.074  -9.482  1.00 16.200          N  
ATOM   1077  CA  GLN A  70      -7.614  24.240 -10.881  1.00 16.060          C  
ATOM   1078  C   GLN A  70      -7.198  25.685 -11.132  1.00 15.630          C  
ATOM   1079  O   GLN A  70      -7.687  26.604 -10.471  1.00 15.530          O  
ATOM   1080  CB  GLN A  70      -8.791  23.827 -11.759  1.00 22.540          C  
ATOM   1081  CG  GLN A  70      -9.178  22.344 -11.602  1.00 22.540          C  
ATOM   1082  CD  GLN A  70     -10.284  21.863 -12.540  1.00 22.540          C  
ATOM   1083  OE1 GLN A  70     -11.474  21.955 -12.205  1.00 22.540          O  
ATOM   1084  NE2 GLN A  70      -9.897  21.358 -13.713  1.00 22.540          N  
ATOM   1085  H   GLN A  70      -8.571  24.749  -9.033  1.00 19.440          H  
ATOM   1086  HA  GLN A  70      -6.761  23.601 -11.115  1.00 19.270          H  
ATOM   1087 1HB  GLN A  70      -9.651  24.427 -11.480  1.00 27.050          H  
ATOM   1088 2HB  GLN A  70      -8.559  24.028 -12.808  1.00 27.050          H  
ATOM   1089 1HG  GLN A  70      -8.312  21.741 -11.744  1.00 27.050          H  
ATOM   1090 2HG  GLN A  70      -9.547  22.206 -10.586  1.00 27.050          H  
ATOM   1091 1HE2 GLN A  70     -10.579  21.029 -14.369  1.00 27.050          H  
ATOM   1092 2HE2 GLN A  70      -8.908  21.314 -13.953  1.00 27.050          H  
ATOM   1093  N   THR A  71      -6.310  25.896 -12.094  1.00 15.530          N  
ATOM   1094  CA  THR A  71      -5.862  27.235 -12.429  1.00 15.290          C  
ATOM   1095  C   THR A  71      -7.029  27.972 -13.087  1.00 15.270          C  
ATOM   1096  O   THR A  71      -7.539  27.527 -14.115  1.00 15.360          O  
ATOM   1097  CB  THR A  71      -4.646  27.183 -13.388  1.00 21.500          C  
ATOM   1098  OG1 THR A  71      -3.587  26.386 -12.817  1.00 21.500          O  
ATOM   1099  CG2 THR A  71      -4.099  28.589 -13.567  1.00 21.500          C  
ATOM   1100  H   THR A  71      -5.952  25.096 -12.616  1.00 18.640          H  
ATOM   1101  HA  THR A  71      -5.581  27.759 -11.515  1.00 18.350          H  
ATOM   1102  HB  THR A  71      -4.945  26.767 -14.348  1.00 25.800          H  
ATOM   1103  HG1 THR A  71      -3.844  25.429 -12.845  1.00 25.800          H  
ATOM   1104 1HG2 THR A  71      -3.239  28.558 -14.230  1.00 25.800          H  
ATOM   1105 2HG2 THR A  71      -4.845  29.235 -13.981  1.00 25.800          H  
ATOM   1106 3HG2 THR A  71      -3.795  28.972 -12.596  1.00 25.800          H  
ATOM   1107  N   ASN A  72      -7.394  29.149 -12.577  1.00 15.310          N  
ATOM   1108  CA  ASN A  72      -8.575  29.856 -13.085  1.00 15.410          C  
ATOM   1109  C   ASN A  72      -8.444  30.481 -14.476  1.00 15.170          C  
ATOM   1110  O   ASN A  72      -9.432  30.884 -15.095  1.00 15.050          O  
ATOM   1111  CB  ASN A  72      -9.081  30.828 -12.028  1.00 21.530          C  
ATOM   1112  CG  ASN A  72      -8.126  31.879 -11.534  1.00 21.530          C  
ATOM   1113  OD1 ASN A  72      -6.874  31.744 -11.541  1.00 21.530          O  
ATOM   1114  ND2 ASN A  72      -8.718  32.945 -11.061  1.00 21.530          N  
ATOM   1115  H   ASN A  72      -6.909  29.499 -11.759  1.00 18.370          H  
ATOM   1116  HA  ASN A  72      -9.363  29.118 -13.178  1.00 18.490          H  
ATOM   1117 1HB  ASN A  72      -9.935  31.360 -12.446  1.00 25.840          H  
ATOM   1118 2HB  ASN A  72      -9.448  30.263 -11.170  1.00 25.840          H  
ATOM   1119 1HD2 ASN A  72      -8.180  33.705 -10.705  1.00 25.840          H  
ATOM   1120 2HD2 ASN A  72      -9.725  32.994 -11.047  1.00 25.840          H  
ATOM   1121  N   MET A  73      -7.256  30.411 -15.048  1.00 15.270          N  
ATOM   1122  CA  MET A  73      -7.028  30.901 -16.405  1.00 15.350          C  
ATOM   1123  C   MET A  73      -7.638  29.914 -17.396  1.00 15.110          C  
ATOM   1124  O   MET A  73      -7.783  30.210 -18.581  1.00 15.370          O  
ATOM   1125  CB  MET A  73      -5.546  31.084 -16.697  1.00 21.460          C  
ATOM   1126  CG  MET A  73      -4.775  29.820 -16.970  1.00 21.460          C  
ATOM   1127  SD  MET A  73      -3.030  30.114 -17.127  1.00 21.460          S  
ATOM   1128  CE  MET A  73      -2.453  28.459 -17.434  1.00 21.460          C  
ATOM   1129  H   MET A  73      -6.501  30.028 -14.504  1.00 18.320          H  
ATOM   1130  HA  MET A  73      -7.530  31.863 -16.522  1.00 18.420          H  
ATOM   1131 1HB  MET A  73      -5.424  31.751 -17.552  1.00 25.750          H  
ATOM   1132 2HB  MET A  73      -5.099  31.569 -15.862  1.00 25.750          H  
ATOM   1133 1HG  MET A  73      -4.944  29.095 -16.208  1.00 25.750          H  
ATOM   1134 2HG  MET A  73      -5.120  29.398 -17.913  1.00 25.750          H  
ATOM   1135 1HE  MET A  73      -1.370  28.468 -17.556  1.00 25.750          H  
ATOM   1136 2HE  MET A  73      -2.721  27.816 -16.595  1.00 25.750          H  
ATOM   1137 3HE  MET A  73      -2.918  28.077 -18.343  1.00 25.750          H  
ATOM   1138  N   LEU A  74      -7.929  28.702 -16.906  1.00 14.740          N  
ATOM   1139  CA  LEU A  74      -8.456  27.609 -17.697  1.00 14.730          C  
ATOM   1140  C   LEU A  74      -9.969  27.486 -17.551  1.00 14.190          C  
ATOM   1141  O   LEU A  74     -10.563  26.511 -18.017  1.00 14.170          O  
ATOM   1142  CB  LEU A  74      -7.798  26.303 -17.237  1.00 20.630          C  
ATOM   1143  CG  LEU A  74      -6.240  26.242 -17.330  1.00 20.630          C  
ATOM   1144  CD1 LEU A  74      -5.765  24.928 -16.747  1.00 20.630          C  
ATOM   1145  CD2 LEU A  74      -5.768  26.405 -18.780  1.00 20.630          C  
ATOM   1146  H   LEU A  74      -7.791  28.515 -15.909  1.00 17.690          H  
ATOM   1147  HA  LEU A  74      -8.241  27.798 -18.745  1.00 17.680          H  
ATOM   1148 1HB  LEU A  74      -8.075  26.133 -16.195  1.00 24.750          H  
ATOM   1149 2HB  LEU A  74      -8.200  25.485 -17.832  1.00 24.750          H  
ATOM   1150  HG  LEU A  74      -5.821  27.031 -16.726  1.00 24.750          H  
ATOM   1151 1HD1 LEU A  74      -4.678  24.885 -16.775  1.00 24.750          H  
ATOM   1152 2HD1 LEU A  74      -6.099  24.846 -15.708  1.00 24.750          H  
ATOM   1153 3HD1 LEU A  74      -6.175  24.100 -17.322  1.00 24.750          H  
ATOM   1154 1HD2 LEU A  74      -4.682  26.359 -18.812  1.00 24.750          H  
ATOM   1155 2HD2 LEU A  74      -6.182  25.603 -19.391  1.00 24.750          H  
ATOM   1156 3HD2 LEU A  74      -6.090  27.364 -19.177  1.00 24.750          H  
ATOM   1157  N   TYR A  75     -10.601  28.456 -16.889  1.00 13.930          N  
ATOM   1158  CA  TYR A  75     -12.034  28.388 -16.670  1.00 13.540          C  
ATOM   1159  C   TYR A  75     -12.837  28.203 -17.940  1.00 13.850          C  
ATOM   1160  O   TYR A  75     -12.664  28.936 -18.917  1.00 14.190          O  
ATOM   1161  CB  TYR A  75     -12.516  29.658 -15.997  1.00 19.110          C  
ATOM   1162  CG  TYR A  75     -13.990  29.674 -15.784  1.00 19.110          C  
ATOM   1163  CD1 TYR A  75     -14.502  28.962 -14.770  1.00 19.110          C  
ATOM   1164  CD2 TYR A  75     -14.823  30.407 -16.607  1.00 19.110          C  
ATOM   1165  CE1 TYR A  75     -15.841  28.950 -14.519  1.00 19.110          C  
ATOM   1166  CE2 TYR A  75     -16.177  30.407 -16.372  1.00 19.110          C  
ATOM   1167  CZ  TYR A  75     -16.685  29.679 -15.321  1.00 19.110          C  
ATOM   1168  OH  TYR A  75     -18.034  29.686 -15.065  1.00 19.110          O  
ATOM   1169  H   TYR A  75     -10.086  29.256 -16.509  1.00 16.720          H  
ATOM   1170  HA  TYR A  75     -12.243  27.538 -16.027  1.00 16.250          H  
ATOM   1171 1HB  TYR A  75     -12.022  29.767 -15.021  1.00 22.930          H  
ATOM   1172 2HB  TYR A  75     -12.242  30.523 -16.599  1.00 22.930          H  
ATOM   1173  HD1 TYR A  75     -13.830  28.415 -14.158  1.00 22.930          H  
ATOM   1174  HD2 TYR A  75     -14.409  30.988 -17.431  1.00 22.930          H  
ATOM   1175  HE1 TYR A  75     -16.230  28.373 -13.679  1.00 22.930          H  
ATOM   1176  HE2 TYR A  75     -16.845  30.988 -17.009  1.00 22.930          H  
ATOM   1177  HH  TYR A  75     -18.465  30.302 -15.671  1.00 22.930          H  
ATOM   1178  N   ASN A  76     -13.746  27.234 -17.903  1.00 13.900          N  
ATOM   1179  CA  ASN A  76     -14.613  26.929 -19.020  1.00 14.350          C  
ATOM   1180  C   ASN A  76     -15.857  26.190 -18.521  1.00 14.720          C  
ATOM   1181  O   ASN A  76     -15.953  25.861 -17.335  1.00 14.720          O  
ATOM   1182  CB  ASN A  76     -13.834  26.100 -20.042  1.00 19.910          C  
ATOM   1183  CG  ASN A  76     -14.273  26.289 -21.476  1.00 19.910          C  
ATOM   1184  OD1 ASN A  76     -15.466  26.488 -21.745  1.00 19.910          O  
ATOM   1185  ND2 ASN A  76     -13.338  26.224 -22.391  1.00 19.910          N  
ATOM   1186  H   ASN A  76     -13.827  26.679 -17.064  1.00 16.680          H  
ATOM   1187  HA  ASN A  76     -14.940  27.863 -19.479  1.00 17.220          H  
ATOM   1188 1HB  ASN A  76     -12.772  26.350 -19.972  1.00 23.890          H  
ATOM   1189 2HB  ASN A  76     -13.930  25.045 -19.788  1.00 23.890          H  
ATOM   1190 1HD2 ASN A  76     -13.571  26.341 -23.357  1.00 23.890          H  
ATOM   1191 2HD2 ASN A  76     -12.386  26.061 -22.122  1.00 23.890          H  
ATOM   1192  N   GLY A  77     -16.747  25.855 -19.453  1.00 15.180          N  
ATOM   1193  CA  GLY A  77     -17.990  25.131 -19.194  1.00 15.730          C  
ATOM   1194  C   GLY A  77     -19.187  26.077 -19.277  1.00 15.720          C  
ATOM   1195  O   GLY A  77     -19.101  27.239 -18.883  1.00 15.920          O  
ATOM   1196  H   GLY A  77     -16.558  26.158 -20.401  1.00 18.220          H  
ATOM   1197 1HA  GLY A  77     -18.104  24.335 -19.929  1.00 18.880          H  
ATOM   1198 2HA  GLY A  77     -17.945  24.660 -18.218  1.00 18.880          H  
ATOM   1199  N   ASP A  78     -20.319  25.570 -19.759  1.00 15.640          N  
ATOM   1200  CA  ASP A  78     -21.518  26.383 -19.960  1.00 15.810          C  
ATOM   1201  C   ASP A  78     -22.041  27.057 -18.704  1.00 15.460          C  
ATOM   1202  O   ASP A  78     -22.082  26.456 -17.622  1.00 15.380          O  
ATOM   1203  CB  ASP A  78     -22.651  25.523 -20.515  1.00 22.070          C  
ATOM   1204  CG  ASP A  78     -22.449  25.071 -21.958  1.00 22.070          C  
ATOM   1205  OD1 ASP A  78     -21.571  25.568 -22.625  1.00 22.070          O  
ATOM   1206  OD2 ASP A  78     -23.180  24.211 -22.372  1.00 22.070          O  
ATOM   1207  H   ASP A  78     -20.336  24.602 -20.048  1.00 18.770          H  
ATOM   1208  HA  ASP A  78     -21.278  27.163 -20.684  1.00 18.970          H  
ATOM   1209 1HB  ASP A  78     -22.769  24.640 -19.889  1.00 26.480          H  
ATOM   1210 2HB  ASP A  78     -23.587  26.087 -20.448  1.00 26.480          H  
ATOM   1211  N   ASP A  79     -22.514  28.291 -18.867  1.00 15.420          N  
ATOM   1212  CA  ASP A  79     -23.091  29.011 -17.749  1.00 15.290          C  
ATOM   1213  C   ASP A  79     -24.243  28.205 -17.190  1.00 15.090          C  
ATOM   1214  O   ASP A  79     -25.079  27.699 -17.939  1.00 15.320          O  
ATOM   1215  CB  ASP A  79     -23.631  30.378 -18.186  1.00 21.460          C  
ATOM   1216  CG  ASP A  79     -22.564  31.417 -18.539  1.00 21.460          C  
ATOM   1217  OD1 ASP A  79     -21.412  31.207 -18.252  1.00 21.460          O  
ATOM   1218  OD2 ASP A  79     -22.926  32.418 -19.105  1.00 21.460          O  
ATOM   1219  H   ASP A  79     -22.440  28.743 -19.769  1.00 18.500          H  
ATOM   1220  HA  ASP A  79     -22.332  29.139 -16.976  1.00 18.350          H  
ATOM   1221 1HB  ASP A  79     -24.280  30.245 -19.052  1.00 25.750          H  
ATOM   1222 2HB  ASP A  79     -24.251  30.785 -17.386  1.00 25.750          H  
ATOM   1223  N   GLY A  80     -24.308  28.113 -15.871  1.00 14.820          N  
ATOM   1224  CA  GLY A  80     -25.375  27.397 -15.195  1.00 14.850          C  
ATOM   1225  C   GLY A  80     -24.996  25.953 -14.877  1.00 14.510          C  
ATOM   1226  O   GLY A  80     -25.672  25.291 -14.089  1.00 14.410          O  
ATOM   1227  H   GLY A  80     -23.577  28.521 -15.307  1.00 17.780          H  
ATOM   1228 1HA  GLY A  80     -25.627  27.917 -14.271  1.00 17.820          H  
ATOM   1229 2HA  GLY A  80     -26.268  27.408 -15.818  1.00 17.820          H  
ATOM   1230  N   ASN A  81     -23.903  25.447 -15.459  1.00 14.510          N  
ATOM   1231  CA  ASN A  81     -23.545  24.077 -15.147  1.00 14.430          C  
ATOM   1232  C   ASN A  81     -22.666  24.055 -13.903  1.00 14.400          C  
ATOM   1233  O   ASN A  81     -22.222  25.100 -13.408  1.00 14.160          O  
ATOM   1234  CB  ASN A  81     -22.831  23.440 -16.344  1.00 20.230          C  
ATOM   1235  CG  ASN A  81     -22.904  21.913 -16.372  1.00 20.230          C  
ATOM   1236  OD1 ASN A  81     -23.358  21.306 -15.394  1.00 20.230          O  
ATOM   1237  ND2 ASN A  81     -22.478  21.301 -17.453  1.00 20.230          N  
ATOM   1238  H   ASN A  81     -23.339  25.985 -16.123  1.00 17.410          H  
ATOM   1239  HA  ASN A  81     -24.450  23.510 -14.930  1.00 17.320          H  
ATOM   1240 1HB  ASN A  81     -23.263  23.834 -17.267  1.00 24.280          H  
ATOM   1241 2HB  ASN A  81     -21.779  23.744 -16.331  1.00 24.280          H  
ATOM   1242 1HD2 ASN A  81     -22.512  20.301 -17.509  1.00 24.280          H  
ATOM   1243 2HD2 ASN A  81     -22.120  21.828 -18.222  1.00 24.280          H  
ATOM   1244  N   ASN A  82     -22.281  22.860 -13.477  1.00 14.810          N  
ATOM   1245  CA  ASN A  82     -21.430  22.706 -12.306  1.00 15.020          C  
ATOM   1246  C   ASN A  82     -19.960  22.860 -12.646  1.00 14.820          C  
ATOM   1247  O   ASN A  82     -19.192  21.901 -12.579  1.00 15.170          O  
ATOM   1248  CB  ASN A  82     -21.668  21.365 -11.635  1.00 20.940          C  
ATOM   1249  CG  ASN A  82     -21.002  21.267 -10.277  1.00 20.940          C  
ATOM   1250  OD1 ASN A  82     -20.641  22.289  -9.680  1.00 20.940          O  
ATOM   1251  ND2 ASN A  82     -20.843  20.061  -9.783  1.00 20.940          N  
ATOM   1252  H   ASN A  82     -22.667  22.046 -13.940  1.00 17.770          H  
ATOM   1253  HA  ASN A  82     -21.678  23.496 -11.597  1.00 18.020          H  
ATOM   1254 1HB  ASN A  82     -22.740  21.207 -11.514  1.00 25.130          H  
ATOM   1255 2HB  ASN A  82     -21.291  20.566 -12.274  1.00 25.130          H  
ATOM   1256 1HD2 ASN A  82     -20.410  19.938  -8.888  1.00 25.130          H  
ATOM   1257 2HD2 ASN A  82     -21.152  19.264 -10.301  1.00 25.130          H  
ATOM   1258  N   ASN A  83     -19.580  24.062 -13.035  1.00 14.420          N  
ATOM   1259  CA  ASN A  83     -18.196  24.329 -13.370  1.00 14.360          C  
ATOM   1260  C   ASN A  83     -17.354  24.118 -12.115  1.00 14.450          C  
ATOM   1261  O   ASN A  83     -17.725  24.585 -11.036  1.00 14.540          O  
ATOM   1262  CB  ASN A  83     -18.034  25.704 -13.983  1.00 20.130          C  
ATOM   1263  CG  ASN A  83     -18.650  25.780 -15.381  1.00 20.130          C  
ATOM   1264  OD1 ASN A  83     -18.956  24.743 -15.993  1.00 20.130          O  
ATOM   1265  ND2 ASN A  83     -18.782  26.974 -15.904  1.00 20.130          N  
ATOM   1266  H   ASN A  83     -20.308  24.779 -13.085  1.00 17.300          H  
ATOM   1267  HA  ASN A  83     -17.865  23.592 -14.105  1.00 17.230          H  
ATOM   1268 1HB  ASN A  83     -18.502  26.453 -13.345  1.00 24.150          H  
ATOM   1269 2HB  ASN A  83     -16.974  25.951 -14.058  1.00 24.150          H  
ATOM   1270 1HD2 ASN A  83     -19.102  27.089 -16.866  1.00 24.150          H  
ATOM   1271 2HD2 ASN A  83     -18.503  27.790 -15.396  1.00 24.150          H  
ATOM   1272  N   THR A  84     -16.217  23.430 -12.267  1.00 14.580          N  
ATOM   1273  CA  THR A  84     -15.327  23.091 -11.154  1.00 14.860          C  
ATOM   1274  C   THR A  84     -14.121  24.006 -11.029  1.00 14.740          C  
ATOM   1275  O   THR A  84     -13.249  23.792 -10.192  1.00 14.780          O  
ATOM   1276  CB  THR A  84     -14.858  21.632 -11.291  1.00 20.690          C  
ATOM   1277  OG1 THR A  84     -14.121  21.465 -12.528  1.00 20.690          O  
ATOM   1278  CG2 THR A  84     -16.093  20.724 -11.312  1.00 20.690          C  
ATOM   1279  H   THR A  84     -15.969  23.076 -13.183  1.00 17.500          H  
ATOM   1280  HA  THR A  84     -15.898  23.165 -10.233  1.00 17.830          H  
ATOM   1281  HB  THR A  84     -14.216  21.365 -10.451  1.00 24.830          H  
ATOM   1282  HG1 THR A  84     -13.171  21.715 -12.390  1.00 24.830          H  
ATOM   1283 1HG2 THR A  84     -15.779  19.687 -11.408  1.00 24.830          H  
ATOM   1284 2HG2 THR A  84     -16.652  20.851 -10.384  1.00 24.830          H  
ATOM   1285 3HG2 THR A  84     -16.734  20.983 -12.151  1.00 24.830          H  
ATOM   1286  N   ILE A  85     -14.058  25.010 -11.881  1.00 14.770          N  
ATOM   1287  CA  ILE A  85     -12.934  25.927 -11.885  1.00 14.870          C  
ATOM   1288  C   ILE A  85     -13.391  27.307 -11.435  1.00 14.680          C  
ATOM   1289  O   ILE A  85     -14.330  27.857 -11.995  1.00 14.480          O  
ATOM   1290  CB  ILE A  85     -12.322  26.048 -13.310  1.00 20.780          C  
ATOM   1291  CG1 ILE A  85     -11.857  24.697 -13.814  1.00 20.780          C  
ATOM   1292  CG2 ILE A  85     -11.132  27.028 -13.270  1.00 20.780          C  
ATOM   1293  CD1 ILE A  85     -11.461  24.650 -15.289  1.00 20.780          C  
ATOM   1294  H   ILE A  85     -14.824  25.131 -12.523  1.00 17.720          H  
ATOM   1295  HA  ILE A  85     -12.172  25.570 -11.190  1.00 17.840          H  
ATOM   1296  HB  ILE A  85     -13.077  26.395 -13.993  1.00 24.930          H  
ATOM   1297 1HG1 ILE A  85     -11.027  24.407 -13.246  1.00 24.930          H  
ATOM   1298 2HG1 ILE A  85     -12.653  23.972 -13.659  1.00 24.930          H  
ATOM   1299 1HG2 ILE A  85     -10.682  27.143 -14.242  1.00 24.930          H  
ATOM   1300 2HG2 ILE A  85     -11.468  27.996 -12.939  1.00 24.930          H  
ATOM   1301 3HG2 ILE A  85     -10.372  26.656 -12.575  1.00 24.930          H  
ATOM   1302 1HD1 ILE A  85     -11.148  23.638 -15.539  1.00 24.930          H  
ATOM   1303 2HD1 ILE A  85     -12.312  24.925 -15.912  1.00 24.930          H  
ATOM   1304 3HD1 ILE A  85     -10.640  25.324 -15.495  1.00 24.930          H  
ATOM   1305  N   ASN A  86     -12.725  27.884 -10.446  1.00 14.890          N  
ATOM   1306  CA  ASN A  86     -13.079  29.234 -10.009  1.00 14.890          C  
ATOM   1307  C   ASN A  86     -12.975  30.183 -11.221  1.00 14.750          C  
ATOM   1308  O   ASN A  86     -11.978  30.163 -11.934  1.00 14.780          O  
ATOM   1309  CB  ASN A  86     -12.170  29.719  -8.885  1.00 20.850          C  
ATOM   1310  CG  ASN A  86     -12.697  30.952  -8.206  1.00 20.850          C  
ATOM   1311  OD1 ASN A  86     -13.643  31.574  -8.699  1.00 20.850          O  
ATOM   1312  ND2 ASN A  86     -12.115  31.311  -7.082  1.00 20.850          N  
ATOM   1313  H   ASN A  86     -11.986  27.368  -9.960  1.00 17.870          H  
ATOM   1314  HA  ASN A  86     -14.116  29.237  -9.669  1.00 17.870          H  
ATOM   1315 1HB  ASN A  86     -12.032  28.944  -8.147  1.00 25.020          H  
ATOM   1316 2HB  ASN A  86     -11.186  29.946  -9.296  1.00 25.020          H  
ATOM   1317 1HD2 ASN A  86     -12.437  32.125  -6.591  1.00 25.020          H  
ATOM   1318 2HD2 ASN A  86     -11.355  30.771  -6.717  1.00 25.020          H  
ATOM   1319  N   ASP A  87     -14.005  30.977 -11.496  1.00 14.780          N  
ATOM   1320  CA  ASP A  87     -13.969  31.884 -12.650  1.00 14.760          C  
ATOM   1321  C   ASP A  87     -12.938  33.003 -12.481  1.00 14.490          C  
ATOM   1322  O   ASP A  87     -12.526  33.358 -11.370  1.00 14.420          O  
ATOM   1323  CB  ASP A  87     -15.361  32.490 -12.917  1.00 20.670          C  
ATOM   1324  CG  ASP A  87     -15.538  33.139 -14.344  1.00 20.670          C  
ATOM   1325  OD1 ASP A  87     -14.568  33.250 -15.077  1.00 20.670          O  
ATOM   1326  OD2 ASP A  87     -16.640  33.518 -14.660  1.00 20.670          O  
ATOM   1327  H   ASP A  87     -14.816  30.951 -10.891  1.00 17.740          H  
ATOM   1328  HA  ASP A  87     -13.677  31.311 -13.520  1.00 17.710          H  
ATOM   1329 1HB  ASP A  87     -16.114  31.710 -12.797  1.00 24.810          H  
ATOM   1330 2HB  ASP A  87     -15.562  33.255 -12.167  1.00 24.810          H  
ATOM   1331  N   ASN A  88     -12.541  33.609 -13.591  1.00 14.510          N  
ATOM   1332  CA  ASN A  88     -11.571  34.698 -13.595  1.00 14.480          C  
ATOM   1333  C   ASN A  88     -12.241  36.018 -13.218  1.00 14.470          C  
ATOM   1334  O   ASN A  88     -12.388  36.931 -14.032  1.00 14.650          O  
ATOM   1335  CB  ASN A  88     -10.893  34.774 -14.957  1.00 20.280          C  
ATOM   1336  CG  ASN A  88      -9.737  35.729 -14.999  1.00 20.280          C  
ATOM   1337  OD1 ASN A  88      -9.327  36.262 -13.974  1.00 20.280          O  
ATOM   1338  ND2 ASN A  88      -9.190  35.948 -16.173  1.00 20.280          N  
ATOM   1339  H   ASN A  88     -12.980  33.316 -14.462  1.00 17.410          H  
ATOM   1340  HA  ASN A  88     -10.812  34.488 -12.841  1.00 17.380          H  
ATOM   1341 1HB  ASN A  88     -10.528  33.778 -15.229  1.00 24.340          H  
ATOM   1342 2HB  ASN A  88     -11.624  35.069 -15.707  1.00 24.340          H  
ATOM   1343 1HD2 ASN A  88      -8.412  36.574 -16.257  1.00 24.340          H  
ATOM   1344 2HD2 ASN A  88      -9.549  35.486 -16.983  1.00 24.340          H  
ATOM   1345  N   GLU A  89     -12.656  36.082 -11.961  1.00 14.440          N  
ATOM   1346  CA  GLU A  89     -13.349  37.218 -11.377  1.00 14.640          C  
ATOM   1347  C   GLU A  89     -12.506  38.486 -11.417  1.00 14.490          C  
ATOM   1348  O   GLU A  89     -11.345  38.480 -11.000  1.00 14.390          O  
ATOM   1349  CB  GLU A  89     -13.747  36.883  -9.944  1.00 20.420          C  
ATOM   1350  CG  GLU A  89     -14.544  37.959  -9.228  1.00 20.420          C  
ATOM   1351  CD  GLU A  89     -14.964  37.553  -7.851  1.00 20.420          C  
ATOM   1352  OE1 GLU A  89     -14.598  36.488  -7.425  1.00 20.420          O  
ATOM   1353  OE2 GLU A  89     -15.674  38.300  -7.234  1.00 20.420          O  
ATOM   1354  H   GLU A  89     -12.490  35.237 -11.406  1.00 17.330          H  
ATOM   1355  HA  GLU A  89     -14.258  37.392 -11.955  1.00 17.570          H  
ATOM   1356 1HB  GLU A  89     -14.346  35.970  -9.945  1.00 24.500          H  
ATOM   1357 2HB  GLU A  89     -12.857  36.673  -9.377  1.00 24.500          H  
ATOM   1358 1HG  GLU A  89     -13.935  38.849  -9.141  1.00 24.500          H  
ATOM   1359 2HG  GLU A  89     -15.424  38.207  -9.818  1.00 24.500          H  
ATOM   1360  N   ARG A  90     -13.117  39.593 -11.861  1.00 14.640          N  
ATOM   1361  CA  ARG A  90     -12.452  40.893 -11.970  1.00 14.730          C  
ATOM   1362  C   ARG A  90     -11.710  41.297 -10.704  1.00 14.560          C  
ATOM   1363  O   ARG A  90     -10.556  41.731 -10.763  1.00 14.600          O  
ATOM   1364  CB  ARG A  90     -13.473  41.985 -12.264  1.00 20.590          C  
ATOM   1365  CG  ARG A  90     -12.892  43.400 -12.427  1.00 20.590          C  
ATOM   1366  CD  ARG A  90     -13.940  44.446 -12.335  1.00 20.590          C  
ATOM   1367  NE  ARG A  90     -14.510  44.540 -10.975  1.00 20.590          N  
ATOM   1368  CZ  ARG A  90     -15.653  45.161 -10.637  1.00 20.590          C  
ATOM   1369  NH1 ARG A  90     -16.408  45.770 -11.540  1.00 20.590          N  
ATOM   1370  NH2 ARG A  90     -15.994  45.143  -9.366  1.00 20.590          N  
ATOM   1371  H   ARG A  90     -14.073  39.504 -12.181  1.00 17.570          H  
ATOM   1372  HA  ARG A  90     -11.737  40.840 -12.792  1.00 17.680          H  
ATOM   1373 1HB  ARG A  90     -14.005  41.743 -13.181  1.00 24.700          H  
ATOM   1374 2HB  ARG A  90     -14.208  42.020 -11.460  1.00 24.700          H  
ATOM   1375 1HG  ARG A  90     -12.164  43.610 -11.646  1.00 24.700          H  
ATOM   1376 2HG  ARG A  90     -12.410  43.482 -13.400  1.00 24.700          H  
ATOM   1377 1HD  ARG A  90     -13.506  45.413 -12.591  1.00 24.700          H  
ATOM   1378 2HD  ARG A  90     -14.741  44.207 -13.031  1.00 24.700          H  
ATOM   1379  HE  ARG A  90     -14.000  44.101 -10.182  1.00 24.700          H  
ATOM   1380 1HH1 ARG A  90     -16.134  45.777 -12.510  1.00 24.700          H  
ATOM   1381 2HH1 ARG A  90     -17.261  46.230 -11.257  1.00 24.700          H  
ATOM   1382 1HH2 ARG A  90     -15.362  44.648  -8.701  1.00 24.700          H  
ATOM   1383 2HH2 ARG A  90     -16.835  45.587  -9.044  1.00 24.700          H  
ATOM   1384  N   ASP A  91     -12.394  41.188  -9.574  1.00 14.520          N  
ATOM   1385  CA  ASP A  91     -11.865  41.593  -8.282  1.00 14.500          C  
ATOM   1386  C   ASP A  91     -10.658  40.775  -7.826  1.00 14.480          C  
ATOM   1387  O   ASP A  91      -9.800  41.298  -7.101  1.00 14.540          O  
ATOM   1388  CB  ASP A  91     -12.968  41.524  -7.234  1.00 20.310          C  
ATOM   1389  CG  ASP A  91     -14.043  42.618  -7.438  1.00 20.310          C  
ATOM   1390  OD1 ASP A  91     -13.828  43.560  -8.184  1.00 20.310          O  
ATOM   1391  OD2 ASP A  91     -15.075  42.501  -6.845  1.00 20.310          O  
ATOM   1392  H   ASP A  91     -13.335  40.822  -9.621  1.00 17.420          H  
ATOM   1393  HA  ASP A  91     -11.547  42.632  -8.367  1.00 17.400          H  
ATOM   1394 1HB  ASP A  91     -13.448  40.540  -7.271  1.00 24.370          H  
ATOM   1395 2HB  ASP A  91     -12.533  41.635  -6.240  1.00 24.370          H  
ATOM   1396  N   ILE A  92     -10.589  39.498  -8.224  1.00 14.520          N  
ATOM   1397  CA  ILE A  92      -9.492  38.653  -7.802  1.00 14.620          C  
ATOM   1398  C   ILE A  92      -8.311  39.061  -8.658  1.00 14.200          C  
ATOM   1399  O   ILE A  92      -7.188  39.135  -8.157  1.00 14.470          O  
ATOM   1400  CB  ILE A  92      -9.807  37.152  -7.912  1.00 20.430          C  
ATOM   1401  CG1 ILE A  92     -11.092  36.803  -7.048  1.00 20.430          C  
ATOM   1402  CG2 ILE A  92      -8.584  36.330  -7.390  1.00 20.430          C  
ATOM   1403  CD1 ILE A  92     -11.036  37.114  -5.555  1.00 20.430          C  
ATOM   1404  H   ILE A  92     -11.275  39.103  -8.865  1.00 17.420          H  
ATOM   1405  HA  ILE A  92      -9.236  38.877  -6.771  1.00 17.540          H  
ATOM   1406  HB  ILE A  92     -10.017  36.897  -8.956  1.00 24.510          H  
ATOM   1407 1HG1 ILE A  92     -11.926  37.368  -7.444  1.00 24.510          H  
ATOM   1408 2HG1 ILE A  92     -11.308  35.740  -7.167  1.00 24.510          H  
ATOM   1409 1HG2 ILE A  92      -8.795  35.265  -7.468  1.00 24.510          H  
ATOM   1410 2HG2 ILE A  92      -7.708  36.554  -7.958  1.00 24.510          H  
ATOM   1411 3HG2 ILE A  92      -8.377  36.581  -6.356  1.00 24.510          H  
ATOM   1412 1HD1 ILE A  92     -11.993  36.832  -5.108  1.00 24.510          H  
ATOM   1413 2HD1 ILE A  92     -10.244  36.552  -5.075  1.00 24.510          H  
ATOM   1414 3HD1 ILE A  92     -10.875  38.176  -5.396  1.00 24.510          H  
ATOM   1415  N   TYR A  93      -8.554  39.277  -9.964  1.00 13.720          N  
ATOM   1416  CA  TYR A  93      -7.501  39.758 -10.852  1.00 13.500          C  
ATOM   1417  C   TYR A  93      -6.918  41.034 -10.305  1.00 13.190          C  
ATOM   1418  O   TYR A  93      -5.707  41.127 -10.131  1.00 13.150          O  
ATOM   1419  CB  TYR A  93      -8.007  39.999 -12.273  1.00 18.990          C  
ATOM   1420  CG  TYR A  93      -6.989  40.738 -13.141  1.00 18.990          C  
ATOM   1421  CD1 TYR A  93      -5.915  40.082 -13.715  1.00 18.990          C  
ATOM   1422  CD2 TYR A  93      -7.150  42.104 -13.352  1.00 18.990          C  
ATOM   1423  CE1 TYR A  93      -5.013  40.788 -14.493  1.00 18.990          C  
ATOM   1424  CE2 TYR A  93      -6.250  42.798 -14.124  1.00 18.990          C  
ATOM   1425  CZ  TYR A  93      -5.185  42.148 -14.694  1.00 18.990          C  
ATOM   1426  OH  TYR A  93      -4.291  42.848 -15.474  1.00 18.990          O  
ATOM   1427  H   TYR A  93      -9.499  39.130 -10.335  1.00 16.460          H  
ATOM   1428  HA  TYR A  93      -6.700  39.032 -10.887  1.00 16.200          H  
ATOM   1429 1HB  TYR A  93      -8.240  39.042 -12.747  1.00 22.790          H  
ATOM   1430 2HB  TYR A  93      -8.921  40.577 -12.249  1.00 22.790          H  
ATOM   1431  HD1 TYR A  93      -5.778  39.016 -13.560  1.00 22.790          H  
ATOM   1432  HD2 TYR A  93      -7.994  42.628 -12.901  1.00 22.790          H  
ATOM   1433  HE1 TYR A  93      -4.177  40.274 -14.948  1.00 22.790          H  
ATOM   1434  HE2 TYR A  93      -6.383  43.867 -14.284  1.00 22.790          H  
ATOM   1435  HH  TYR A  93      -4.601  43.751 -15.584  1.00 22.790          H  
ATOM   1436  N   GLY A  94      -7.770  42.005  -9.975  1.00 13.140          N  
ATOM   1437  CA  GLY A  94      -7.309  43.273  -9.429  1.00 13.060          C  
ATOM   1438  C   GLY A  94      -6.376  43.028  -8.244  1.00 12.850          C  
ATOM   1439  O   GLY A  94      -5.247  43.541  -8.200  1.00 12.850          O  
ATOM   1440  H   GLY A  94      -8.771  41.873 -10.152  1.00 15.770          H  
ATOM   1441 1HA  GLY A  94      -6.799  43.842 -10.204  1.00 15.670          H  
ATOM   1442 2HA  GLY A  94      -8.170  43.856  -9.107  1.00 15.670          H  
ATOM   1443  N   GLY A  95      -6.849  42.237  -7.281  1.00 12.840          N  
ATOM   1444  CA  GLY A  95      -6.069  41.915  -6.105  1.00 12.860          C  
ATOM   1445  C   GLY A  95      -4.711  41.322  -6.476  1.00 12.840          C  
ATOM   1446  O   GLY A  95      -3.681  41.756  -5.964  1.00 12.970          O  
ATOM   1447  H   GLY A  95      -7.797  41.852  -7.359  1.00 15.410          H  
ATOM   1448 1HA  GLY A  95      -5.931  42.812  -5.503  1.00 15.430          H  
ATOM   1449 2HA  GLY A  95      -6.625  41.201  -5.499  1.00 15.430          H  
ATOM   1450  N   PHE A  96      -4.706  40.279  -7.311  1.00 12.840          N  
ATOM   1451  CA  PHE A  96      -3.475  39.608  -7.721  1.00 12.980          C  
ATOM   1452  C   PHE A  96      -2.490  40.512  -8.466  1.00 13.310          C  
ATOM   1453  O   PHE A  96      -1.308  40.581  -8.131  1.00 13.650          O  
ATOM   1454  CB  PHE A  96      -3.786  38.432  -8.650  1.00 18.120          C  
ATOM   1455  CG  PHE A  96      -2.547  37.669  -9.106  1.00 18.120          C  
ATOM   1456  CD1 PHE A  96      -2.066  36.609  -8.357  1.00 18.120          C  
ATOM   1457  CD2 PHE A  96      -1.845  38.022 -10.244  1.00 18.120          C  
ATOM   1458  CE1 PHE A  96      -0.939  35.928  -8.743  1.00 18.120          C  
ATOM   1459  CE2 PHE A  96      -0.710  37.334 -10.601  1.00 18.120          C  
ATOM   1460  CZ  PHE A  96      -0.268  36.290  -9.857  1.00 18.120          C  
ATOM   1461  H   PHE A  96      -5.601  39.944  -7.683  1.00 15.410          H  
ATOM   1462  HA  PHE A  96      -2.983  39.233  -6.824  1.00 15.580          H  
ATOM   1463 1HB  PHE A  96      -4.457  37.732  -8.143  1.00 21.740          H  
ATOM   1464 2HB  PHE A  96      -4.314  38.797  -9.533  1.00 21.740          H  
ATOM   1465  HD1 PHE A  96      -2.598  36.307  -7.451  1.00 21.740          H  
ATOM   1466  HD2 PHE A  96      -2.189  38.857 -10.852  1.00 21.740          H  
ATOM   1467  HE1 PHE A  96      -0.574  35.101  -8.154  1.00 21.740          H  
ATOM   1468  HE2 PHE A  96      -0.155  37.618 -11.481  1.00 21.740          H  
ATOM   1469  HZ  PHE A  96       0.622  35.750 -10.148  1.00 21.740          H  
ATOM   1470  N   VAL A  97      -2.968  41.187  -9.514  1.00 13.410          N  
ATOM   1471  CA  VAL A  97      -2.094  41.940 -10.406  1.00 13.790          C  
ATOM   1472  C   VAL A  97      -1.366  43.068  -9.705  1.00 14.070          C  
ATOM   1473  O   VAL A  97      -0.225  43.368 -10.048  1.00 14.320          O  
ATOM   1474  CB  VAL A  97      -2.881  42.460 -11.644  1.00 19.150          C  
ATOM   1475  CG1 VAL A  97      -3.831  43.584 -11.293  1.00 19.150          C  
ATOM   1476  CG2 VAL A  97      -1.919  42.935 -12.705  1.00 19.150          C  
ATOM   1477  H   VAL A  97      -3.968  41.143  -9.705  1.00 16.090          H  
ATOM   1478  HA  VAL A  97      -1.340  41.248 -10.780  1.00 16.550          H  
ATOM   1479  HB  VAL A  97      -3.485  41.638 -12.028  1.00 22.980          H  
ATOM   1480 1HG1 VAL A  97      -4.373  43.885 -12.178  1.00 22.980          H  
ATOM   1481 2HG1 VAL A  97      -4.519  43.246 -10.554  1.00 22.980          H  
ATOM   1482 3HG1 VAL A  97      -3.287  44.436 -10.918  1.00 22.980          H  
ATOM   1483 1HG2 VAL A  97      -2.475  43.262 -13.577  1.00 22.980          H  
ATOM   1484 2HG2 VAL A  97      -1.324  43.766 -12.326  1.00 22.980          H  
ATOM   1485 3HG2 VAL A  97      -1.273  42.134 -12.977  1.00 22.980          H  
ATOM   1486  N   ASN A  98      -1.997  43.679  -8.706  1.00 14.170          N  
ATOM   1487  CA  ASN A  98      -1.360  44.764  -7.984  1.00 14.580          C  
ATOM   1488  C   ASN A  98      -0.680  44.321  -6.683  1.00 14.650          C  
ATOM   1489  O   ASN A  98      -0.306  45.168  -5.865  1.00 15.080          O  
ATOM   1490  CB  ASN A  98      -2.391  45.838  -7.705  1.00 20.250          C  
ATOM   1491  CG  ASN A  98      -2.855  46.535  -8.962  1.00 20.250          C  
ATOM   1492  OD1 ASN A  98      -2.071  46.833  -9.875  1.00 20.250          O  
ATOM   1493  ND2 ASN A  98      -4.136  46.797  -9.029  1.00 20.250          N  
ATOM   1494  H   ASN A  98      -2.969  43.427  -8.494  1.00 17.000          H  
ATOM   1495  HA  ASN A  98      -0.581  45.186  -8.619  1.00 17.500          H  
ATOM   1496 1HB  ASN A  98      -3.257  45.381  -7.218  1.00 24.300          H  
ATOM   1497 2HB  ASN A  98      -1.976  46.576  -7.022  1.00 24.300          H  
ATOM   1498 1HD2 ASN A  98      -4.511  47.257  -9.833  1.00 24.300          H  
ATOM   1499 2HD2 ASN A  98      -4.741  46.538  -8.272  1.00 24.300          H  
ATOM   1500  N   HIS A  99      -0.556  43.007  -6.453  1.00 14.370          N  
ATOM   1501  CA  HIS A  99       0.087  42.535  -5.239  1.00 14.610          C  
ATOM   1502  C   HIS A  99       1.578  42.395  -5.552  1.00 14.270          C  
ATOM   1503  O   HIS A  99       1.957  41.726  -6.510  1.00 14.600          O  
ATOM   1504  CB  HIS A  99      -0.548  41.212  -4.786  1.00 20.360          C  
ATOM   1505  CG  HIS A  99      -0.354  40.875  -3.338  1.00 20.360          C  
ATOM   1506  ND1 HIS A  99      -0.939  41.634  -2.341  1.00 20.360          N  
ATOM   1507  CD2 HIS A  99       0.277  39.858  -2.714  1.00 20.360          C  
ATOM   1508  CE1 HIS A  99      -0.655  41.110  -1.164  1.00 20.360          C  
ATOM   1509  NE2 HIS A  99       0.073  40.028  -1.352  1.00 20.360          N  
ATOM   1510  H   HIS A  99      -0.878  42.320  -7.140  1.00 17.240          H  
ATOM   1511  HA  HIS A  99      -0.031  43.263  -4.439  1.00 17.530          H  
ATOM   1512 1HB  HIS A  99      -1.603  41.242  -4.971  1.00 24.430          H  
ATOM   1513 2HB  HIS A  99      -0.147  40.398  -5.389  1.00 24.430          H  
ATOM   1514  HD1 HIS A  99      -1.676  42.298  -2.512  1.00 24.430          H  
ATOM   1515  HD2 HIS A  99       0.847  39.003  -3.082  1.00 24.430          H  
ATOM   1516  HE1 HIS A  99      -1.028  41.573  -0.250  1.00 24.430          H  
ATOM   1517  N   HIS A 100       2.434  43.004  -4.738  1.00 13.860          N  
ATOM   1518  CA  HIS A 100       3.875  42.986  -5.007  1.00 13.680          C  
ATOM   1519  C   HIS A 100       4.690  42.168  -4.008  1.00 13.730          C  
ATOM   1520  O   HIS A 100       5.903  42.358  -3.876  1.00 13.730          O  
ATOM   1521  CB  HIS A 100       4.396  44.425  -5.048  1.00 19.220          C  
ATOM   1522  CG  HIS A 100       3.787  45.235  -6.159  1.00 19.220          C  
ATOM   1523  ND1 HIS A 100       4.133  45.066  -7.485  1.00 19.220          N  
ATOM   1524  CD2 HIS A 100       2.845  46.210  -6.141  1.00 19.220          C  
ATOM   1525  CE1 HIS A 100       3.435  45.907  -8.229  1.00 19.220          C  
ATOM   1526  NE2 HIS A 100       2.654  46.615  -7.437  1.00 19.220          N  
ATOM   1527  H   HIS A 100       2.076  43.531  -3.954  1.00 16.630          H  
ATOM   1528  HA  HIS A 100       4.047  42.550  -5.989  1.00 16.420          H  
ATOM   1529 1HB  HIS A 100       4.180  44.921  -4.102  1.00 23.070          H  
ATOM   1530 2HB  HIS A 100       5.477  44.422  -5.181  1.00 23.070          H  
ATOM   1531  HD1 HIS A 100       4.610  44.272  -7.864  1.00 23.070          H  
ATOM   1532  HD2 HIS A 100       2.277  46.674  -5.335  1.00 23.070          H  
ATOM   1533  HE1 HIS A 100       3.564  45.930  -9.310  1.00 23.070          H  
ATOM   1534  N   ARG A 101       4.020  41.266  -3.309  1.00 13.950          N  
ATOM   1535  CA  ARG A 101       4.644  40.421  -2.303  1.00 14.240          C  
ATOM   1536  C   ARG A 101       5.744  39.526  -2.829  1.00 13.890          C  
ATOM   1537  O   ARG A 101       5.589  38.861  -3.851  1.00 13.870          O  
ATOM   1538  CB  ARG A 101       3.606  39.555  -1.638  1.00 19.820          C  
ATOM   1539  CG  ARG A 101       4.094  38.662  -0.508  1.00 19.820          C  
ATOM   1540  CD  ARG A 101       2.965  37.926   0.061  1.00 19.820          C  
ATOM   1541  NE  ARG A 101       2.027  38.830   0.719  1.00 19.820          N  
ATOM   1542  CZ  ARG A 101       2.122  39.266   2.002  1.00 19.820          C  
ATOM   1543  NH1 ARG A 101       3.102  38.848   2.783  1.00 19.820          N  
ATOM   1544  NH2 ARG A 101       1.226  40.112   2.470  1.00 19.820          N  
ATOM   1545  H   ARG A 101       3.035  41.168  -3.504  1.00 16.740          H  
ATOM   1546  HA  ARG A 101       5.063  41.076  -1.559  1.00 17.090          H  
ATOM   1547 1HB  ARG A 101       2.832  40.194  -1.241  1.00 23.780          H  
ATOM   1548 2HB  ARG A 101       3.156  38.902  -2.383  1.00 23.780          H  
ATOM   1549 1HG  ARG A 101       4.799  37.922  -0.894  1.00 23.780          H  
ATOM   1550 2HG  ARG A 101       4.572  39.250   0.268  1.00 23.780          H  
ATOM   1551 1HD  ARG A 101       2.433  37.421  -0.745  1.00 23.780          H  
ATOM   1552 2HD  ARG A 101       3.313  37.183   0.775  1.00 23.780          H  
ATOM   1553  HE  ARG A 101       1.259  39.193   0.132  1.00 23.780          H  
ATOM   1554 1HH1 ARG A 101       3.787  38.202   2.434  1.00 23.780          H  
ATOM   1555 2HH1 ARG A 101       3.172  39.174   3.765  1.00 23.780          H  
ATOM   1556 1HH2 ARG A 101       0.474  40.429   1.874  1.00 23.780          H  
ATOM   1557 2HH2 ARG A 101       1.288  40.437   3.423  1.00 23.780          H  
ATOM   1558  N   GLN A 102       6.864  39.509  -2.115  1.00 13.720          N  
ATOM   1559  CA  GLN A 102       7.983  38.663  -2.468  1.00 13.400          C  
ATOM   1560  C   GLN A 102       8.184  37.603  -1.399  1.00 13.060          C  
ATOM   1561  O   GLN A 102       7.796  37.799  -0.244  1.00 13.050          O  
ATOM   1562  CB  GLN A 102       9.246  39.496  -2.656  1.00 18.890          C  
ATOM   1563  CG  GLN A 102       9.064  40.619  -3.657  1.00 18.890          C  
ATOM   1564  CD  GLN A 102       8.683  40.121  -5.037  1.00 18.890          C  
ATOM   1565  OE1 GLN A 102       9.309  39.232  -5.621  1.00 18.890          O  
ATOM   1566  NE2 GLN A 102       7.613  40.694  -5.563  1.00 18.890          N  
ATOM   1567  H   GLN A 102       6.936  40.094  -1.299  1.00 16.460          H  
ATOM   1568  HA  GLN A 102       7.759  38.151  -3.405  1.00 16.080          H  
ATOM   1569 1HB  GLN A 102       9.536  39.934  -1.710  1.00 22.670          H  
ATOM   1570 2HB  GLN A 102      10.069  38.857  -2.988  1.00 22.670          H  
ATOM   1571 1HG  GLN A 102       8.273  41.285  -3.312  1.00 22.670          H  
ATOM   1572 2HG  GLN A 102      10.000  41.169  -3.741  1.00 22.670          H  
ATOM   1573 1HE2 GLN A 102       7.283  40.410  -6.460  1.00 22.670          H  
ATOM   1574 2HE2 GLN A 102       7.100  41.404  -5.031  1.00 22.670          H  
ATOM   1575  N   ARG A 103       8.851  36.518  -1.769  1.00 12.960          N  
ATOM   1576  CA  ARG A 103       9.213  35.463  -0.830  1.00 12.830          C  
ATOM   1577  C   ARG A 103      10.736  35.452  -0.717  1.00 12.720          C  
ATOM   1578  O   ARG A 103      11.401  35.888  -1.656  1.00 12.720          O  
ATOM   1579  CB  ARG A 103       8.701  34.107  -1.307  1.00 18.010          C  
ATOM   1580  CG  ARG A 103       7.185  33.996  -1.454  1.00 18.010          C  
ATOM   1581  CD  ARG A 103       6.491  33.870  -0.148  1.00 18.010          C  
ATOM   1582  NE  ARG A 103       5.066  33.671  -0.330  1.00 18.010          N  
ATOM   1583  CZ  ARG A 103       4.157  33.536   0.644  1.00 18.010          C  
ATOM   1584  NH1 ARG A 103       4.498  33.575   1.917  1.00 18.010          N  
ATOM   1585  NH2 ARG A 103       2.902  33.368   0.280  1.00 18.010          N  
ATOM   1586  H   ARG A 103       9.127  36.427  -2.740  1.00 15.550          H  
ATOM   1587  HA  ARG A 103       8.757  35.698   0.119  1.00 15.400          H  
ATOM   1588 1HB  ARG A 103       9.137  33.882  -2.279  1.00 21.620          H  
ATOM   1589 2HB  ARG A 103       9.024  33.322  -0.628  1.00 21.620          H  
ATOM   1590 1HG  ARG A 103       6.799  34.886  -1.947  1.00 21.620          H  
ATOM   1591 2HG  ARG A 103       6.937  33.137  -2.042  1.00 21.620          H  
ATOM   1592 1HD  ARG A 103       6.890  33.014   0.397  1.00 21.620          H  
ATOM   1593 2HD  ARG A 103       6.633  34.780   0.431  1.00 21.620          H  
ATOM   1594  HE  ARG A 103       4.699  33.639  -1.293  1.00 21.620          H  
ATOM   1595 1HH1 ARG A 103       5.462  33.715   2.181  1.00 21.620          H  
ATOM   1596 2HH1 ARG A 103       3.792  33.469   2.633  1.00 21.620          H  
ATOM   1597 1HH2 ARG A 103       2.693  33.365  -0.732  1.00 21.620          H  
ATOM   1598 2HH2 ARG A 103       2.171  33.263   0.964  1.00 21.620          H  
ATOM   1599  N   PRO A 104      11.325  35.009   0.408  1.00 12.790          N  
ATOM   1600  CA  PRO A 104      12.757  34.901   0.596  1.00 12.800          C  
ATOM   1601  C   PRO A 104      13.319  33.982  -0.482  1.00 12.630          C  
ATOM   1602  O   PRO A 104      12.610  33.081  -0.910  1.00 12.670          O  
ATOM   1603  CB  PRO A 104      12.873  34.258   1.970  1.00 19.200          C  
ATOM   1604  CG  PRO A 104      11.579  34.604   2.678  1.00 19.200          C  
ATOM   1605  CD  PRO A 104      10.531  34.615   1.603  1.00 19.200          C  
ATOM   1606  HA  PRO A 104      13.183  35.906   0.596  1.00 15.360          H  
ATOM   1607 1HB  PRO A 104      13.045  33.187   1.862  1.00 23.040          H  
ATOM   1608 2HB  PRO A 104      13.751  34.671   2.491  1.00 23.040          H  
ATOM   1609 1HG  PRO A 104      11.361  33.848   3.454  1.00 23.040          H  
ATOM   1610 2HG  PRO A 104      11.673  35.568   3.203  1.00 23.040          H  
ATOM   1611 1HD  PRO A 104      10.089  33.618   1.480  1.00 23.040          H  
ATOM   1612 2HD  PRO A 104       9.803  35.376   1.903  1.00 23.040          H  
ATOM   1613  N   PRO A 105      14.542  34.191  -0.974  1.00 12.620          N  
ATOM   1614  CA  PRO A 105      15.190  33.335  -1.943  1.00 12.660          C  
ATOM   1615  C   PRO A 105      15.291  31.903  -1.424  1.00 12.910          C  
ATOM   1616  O   PRO A 105      15.638  31.732  -0.257  1.00 13.130          O  
ATOM   1617  CB  PRO A 105      16.590  33.959  -2.035  1.00 18.990          C  
ATOM   1618  CG  PRO A 105      16.399  35.402  -1.656  1.00 18.990          C  
ATOM   1619  CD  PRO A 105      15.317  35.387  -0.599  1.00 18.990          C  
ATOM   1620  HA  PRO A 105      14.628  33.422  -2.884  1.00 15.190          H  
ATOM   1621 1HB  PRO A 105      17.265  33.448  -1.336  1.00 22.790          H  
ATOM   1622 2HB  PRO A 105      17.000  33.810  -3.013  1.00 22.790          H  
ATOM   1623 1HG  PRO A 105      17.348  35.830  -1.293  1.00 22.790          H  
ATOM   1624 2HG  PRO A 105      16.103  35.993  -2.542  1.00 22.790          H  
ATOM   1625 1HD  PRO A 105      15.727  35.291   0.420  1.00 22.790          H  
ATOM   1626 2HD  PRO A 105      14.737  36.309  -0.747  1.00 22.790          H  
ATOM   1627  N   PRO A 106      15.176  30.874  -2.294  1.00 13.080          N  
ATOM   1628  CA  PRO A 106      15.254  29.442  -1.984  1.00 13.480          C  
ATOM   1629  C   PRO A 106      16.602  29.048  -1.408  1.00 13.640          C  
ATOM   1630  O   PRO A 106      16.765  27.966  -0.848  1.00 13.600          O  
ATOM   1631  CB  PRO A 106      15.000  28.796  -3.337  1.00 20.220          C  
ATOM   1632  CG  PRO A 106      15.390  29.846  -4.358  1.00 20.220          C  
ATOM   1633  CD  PRO A 106      15.005  31.157  -3.735  1.00 20.220          C  
ATOM   1634  HA  PRO A 106      14.462  29.179  -1.287  1.00 16.180          H  
ATOM   1635 1HB  PRO A 106      15.583  27.866  -3.433  1.00 24.260          H  
ATOM   1636 2HB  PRO A 106      13.941  28.519  -3.391  1.00 24.260          H  
ATOM   1637 1HG  PRO A 106      16.461  29.780  -4.569  1.00 24.260          H  
ATOM   1638 2HG  PRO A 106      14.882  29.664  -5.316  1.00 24.260          H  
ATOM   1639 1HD  PRO A 106      15.705  31.922  -4.097  1.00 24.260          H  
ATOM   1640 2HD  PRO A 106      13.951  31.405  -3.965  1.00 24.260          H  
ATOM   1641  N   ALA A 107      17.564  29.938  -1.601  1.00 13.980          N  
ATOM   1642  CA  ALA A 107      18.921  29.861  -1.124  1.00 14.290          C  
ATOM   1643  C   ALA A 107      18.979  29.718   0.399  1.00 14.160          C  
ATOM   1644  O   ALA A 107      19.927  29.140   0.934  1.00 14.140          O  
ATOM   1645  CB  ALA A 107      19.680  31.095  -1.567  1.00 19.880          C  
ATOM   1646  H   ALA A 107      17.325  30.776  -2.099  1.00 16.780          H  
ATOM   1647  HA  ALA A 107      19.384  28.975  -1.566  1.00 17.150          H  
ATOM   1648 1HB  ALA A 107      20.714  31.020  -1.236  1.00 23.860          H  
ATOM   1649 2HB  ALA A 107      19.647  31.156  -2.654  1.00 23.860          H  
ATOM   1650 3HB  ALA A 107      19.221  31.978  -1.132  1.00 23.860          H  
ATOM   1651  N   THR A 108      18.016  30.343   1.103  1.00 14.250          N  
ATOM   1652  CA  THR A 108      18.042  30.356   2.563  1.00 14.340          C  
ATOM   1653  C   THR A 108      16.908  29.707   3.344  1.00 14.250          C  
ATOM   1654  O   THR A 108      15.822  29.369   2.844  1.00 13.960          O  
ATOM   1655  CB  THR A 108      18.149  31.797   3.090  1.00 20.040          C  
ATOM   1656  OG1 THR A 108      18.289  31.752   4.534  1.00 20.040          O  
ATOM   1657  CG2 THR A 108      16.912  32.613   2.692  1.00 20.040          C  
ATOM   1658  H   THR A 108      17.236  30.793   0.616  1.00 17.100          H  
ATOM   1659  HA  THR A 108      18.952  29.841   2.864  1.00 17.210          H  
ATOM   1660  HB  THR A 108      19.036  32.270   2.672  1.00 24.050          H  
ATOM   1661  HG1 THR A 108      18.535  32.639   4.854  1.00 24.050          H  
ATOM   1662 1HG2 THR A 108      17.000  33.629   3.081  1.00 24.050          H  
ATOM   1663 2HG2 THR A 108      16.839  32.654   1.617  1.00 24.050          H  
ATOM   1664 3HG2 THR A 108      16.026  32.156   3.083  1.00 24.050          H  
ATOM   1665  N   ALA A 109      17.172  29.641   4.650  1.00 14.630          N  
ATOM   1666  CA  ALA A 109      16.277  29.086   5.654  1.00 14.700          C  
ATOM   1667  C   ALA A 109      14.976  29.828   5.680  1.00 14.350          C  
ATOM   1668  O   ALA A 109      13.926  29.225   5.847  1.00 14.290          O  
ATOM   1669  CB  ALA A 109      16.907  29.148   7.027  1.00 20.550          C  
ATOM   1670  H   ALA A 109      18.071  30.017   4.940  1.00 17.560          H  
ATOM   1671  HA  ALA A 109      16.077  28.048   5.395  1.00 17.640          H  
ATOM   1672 1HB  ALA A 109      16.218  28.712   7.757  1.00 24.660          H  
ATOM   1673 2HB  ALA A 109      17.842  28.591   7.027  1.00 24.660          H  
ATOM   1674 3HB  ALA A 109      17.102  30.186   7.289  1.00 24.660          H  
ATOM   1675  N   GLU A 110      15.021  31.125   5.425  1.00 14.270          N  
ATOM   1676  CA  GLU A 110      13.800  31.908   5.490  1.00 14.130          C  
ATOM   1677  C   GLU A 110      12.753  31.367   4.509  1.00 13.530          C  
ATOM   1678  O   GLU A 110      11.550  31.427   4.788  1.00 13.510          O  
ATOM   1679  CB  GLU A 110      14.107  33.371   5.185  1.00 19.840          C  
ATOM   1680  CG  GLU A 110      14.936  34.075   6.238  1.00 19.840          C  
ATOM   1681  CD  GLU A 110      15.335  35.458   5.822  1.00 19.840          C  
ATOM   1682  OE1 GLU A 110      15.086  35.810   4.692  1.00 19.840          O  
ATOM   1683  OE2 GLU A 110      15.898  36.157   6.625  1.00 19.840          O  
ATOM   1684  H   GLU A 110      15.924  31.569   5.264  1.00 17.120          H  
ATOM   1685  HA  GLU A 110      13.399  31.836   6.502  1.00 16.960          H  
ATOM   1686 1HB  GLU A 110      14.621  33.449   4.252  1.00 23.810          H  
ATOM   1687 2HB  GLU A 110      13.177  33.920   5.094  1.00 23.810          H  
ATOM   1688 1HG  GLU A 110      14.356  34.135   7.159  1.00 23.810          H  
ATOM   1689 2HG  GLU A 110      15.829  33.486   6.441  1.00 23.810          H  
ATOM   1690  N   TYR A 111      13.185  30.888   3.335  1.00 13.200          N  
ATOM   1691  CA  TYR A 111      12.245  30.350   2.369  1.00 12.760          C  
ATOM   1692  C   TYR A 111      11.631  29.105   2.968  1.00 12.560          C  
ATOM   1693  O   TYR A 111      10.408  28.953   3.015  1.00 12.290          O  
ATOM   1694  CB  TYR A 111      12.938  30.034   1.046  1.00 18.040          C  
ATOM   1695  CG  TYR A 111      12.067  29.415  -0.057  1.00 18.040          C  
ATOM   1696  CD1 TYR A 111      11.259  30.219  -0.856  1.00 18.040          C  
ATOM   1697  CD2 TYR A 111      12.103  28.039  -0.279  1.00 18.040          C  
ATOM   1698  CE1 TYR A 111      10.504  29.663  -1.869  1.00 18.040          C  
ATOM   1699  CE2 TYR A 111      11.344  27.485  -1.280  1.00 18.040          C  
ATOM   1700  CZ  TYR A 111      10.548  28.295  -2.079  1.00 18.040          C  
ATOM   1701  OH  TYR A 111       9.767  27.728  -3.052  1.00 18.040          O  
ATOM   1702  H   TYR A 111      14.182  30.818   3.127  1.00 15.840          H  
ATOM   1703  HA  TYR A 111      11.453  31.078   2.195  1.00 15.310          H  
ATOM   1704 1HB  TYR A 111      13.361  30.955   0.653  1.00 21.650          H  
ATOM   1705 2HB  TYR A 111      13.775  29.362   1.230  1.00 21.650          H  
ATOM   1706  HD1 TYR A 111      11.218  31.281  -0.688  1.00 21.650          H  
ATOM   1707  HD2 TYR A 111      12.731  27.404   0.343  1.00 21.650          H  
ATOM   1708  HE1 TYR A 111       9.868  30.295  -2.491  1.00 21.650          H  
ATOM   1709  HE2 TYR A 111      11.365  26.409  -1.447  1.00 21.650          H  
ATOM   1710  HH  TYR A 111       9.458  28.401  -3.684  1.00 21.650          H  
ATOM   1711  N   ASN A 112      12.502  28.216   3.452  1.00 12.890          N  
ATOM   1712  CA  ASN A 112      12.050  26.941   3.992  1.00 13.010          C  
ATOM   1713  C   ASN A 112      11.142  27.119   5.209  1.00 13.160          C  
ATOM   1714  O   ASN A 112      10.198  26.346   5.399  1.00 13.350          O  
ATOM   1715  CB  ASN A 112      13.240  26.081   4.340  1.00 18.170          C  
ATOM   1716  CG  ASN A 112      13.958  25.595   3.118  1.00 18.170          C  
ATOM   1717  OD1 ASN A 112      13.426  25.583   2.004  1.00 18.170          O  
ATOM   1718  ND2 ASN A 112      15.180  25.189   3.305  1.00 18.170          N  
ATOM   1719  H   ASN A 112      13.502  28.443   3.394  1.00 15.470          H  
ATOM   1720  HA  ASN A 112      11.466  26.442   3.228  1.00 15.610          H  
ATOM   1721 1HB  ASN A 112      13.931  26.655   4.958  1.00 21.800          H  
ATOM   1722 2HB  ASN A 112      12.908  25.223   4.927  1.00 21.800          H  
ATOM   1723 1HD2 ASN A 112      15.720  24.858   2.528  1.00 21.800          H  
ATOM   1724 2HD2 ASN A 112      15.586  25.212   4.218  1.00 21.800          H  
ATOM   1725  N   ASP A 113      11.401  28.149   6.017  1.00 13.240          N  
ATOM   1726  CA  ASP A 113      10.602  28.442   7.199  1.00 13.570          C  
ATOM   1727  C   ASP A 113       9.167  28.770   6.818  1.00 13.310          C  
ATOM   1728  O   ASP A 113       8.231  28.331   7.484  1.00 13.570          O  
ATOM   1729  CB  ASP A 113      11.207  29.603   7.986  1.00 18.870          C  
ATOM   1730  CG  ASP A 113      12.497  29.244   8.750  1.00 18.870          C  
ATOM   1731  OD1 ASP A 113      12.751  28.079   8.968  1.00 18.870          O  
ATOM   1732  OD2 ASP A 113      13.212  30.152   9.099  1.00 18.870          O  
ATOM   1733  H   ASP A 113      12.228  28.713   5.823  1.00 15.890          H  
ATOM   1734  HA  ASP A 113      10.598  27.559   7.836  1.00 16.280          H  
ATOM   1735 1HB  ASP A 113      11.436  30.411   7.293  1.00 22.640          H  
ATOM   1736 2HB  ASP A 113      10.473  29.984   8.692  1.00 22.640          H  
ATOM   1737  N   VAL A 114       8.967  29.487   5.704  1.00 12.940          N  
ATOM   1738  CA  VAL A 114       7.602  29.814   5.283  1.00 12.860          C  
ATOM   1739  C   VAL A 114       6.843  28.511   5.025  1.00 12.760          C  
ATOM   1740  O   VAL A 114       5.661  28.358   5.357  1.00 13.010          O  
ATOM   1741  CB  VAL A 114       7.590  30.681   3.997  1.00 18.040          C  
ATOM   1742  CG1 VAL A 114       6.159  30.839   3.474  1.00 18.040          C  
ATOM   1743  CG2 VAL A 114       8.193  32.050   4.283  1.00 18.040          C  
ATOM   1744  H   VAL A 114       9.778  29.847   5.185  1.00 15.530          H  
ATOM   1745  HA  VAL A 114       7.108  30.359   6.088  1.00 15.430          H  
ATOM   1746  HB  VAL A 114       8.175  30.176   3.225  1.00 21.640          H  
ATOM   1747 1HG1 VAL A 114       6.179  31.432   2.567  1.00 21.640          H  
ATOM   1748 2HG1 VAL A 114       5.727  29.872   3.256  1.00 21.640          H  
ATOM   1749 3HG1 VAL A 114       5.550  31.338   4.226  1.00 21.640          H  
ATOM   1750 1HG2 VAL A 114       8.195  32.649   3.374  1.00 21.640          H  
ATOM   1751 2HG2 VAL A 114       7.604  32.553   5.048  1.00 21.640          H  
ATOM   1752 3HG2 VAL A 114       9.205  31.934   4.635  1.00 21.640          H  
ATOM   1753  N   PHE A 115       7.517  27.575   4.379  1.00 12.580          N  
ATOM   1754  CA  PHE A 115       6.887  26.296   4.098  1.00 12.710          C  
ATOM   1755  C   PHE A 115       6.679  25.439   5.347  1.00 13.120          C  
ATOM   1756  O   PHE A 115       5.604  24.860   5.547  1.00 13.620          O  
ATOM   1757  CB  PHE A 115       7.744  25.526   3.111  1.00 17.740          C  
ATOM   1758  CG  PHE A 115       7.627  26.056   1.772  1.00 17.740          C  
ATOM   1759  CD1 PHE A 115       8.402  27.067   1.398  1.00 17.740          C  
ATOM   1760  CD2 PHE A 115       6.748  25.545   0.877  1.00 17.740          C  
ATOM   1761  CE1 PHE A 115       8.312  27.578   0.191  1.00 17.740          C  
ATOM   1762  CE2 PHE A 115       6.647  26.050  -0.358  1.00 17.740          C  
ATOM   1763  CZ  PHE A 115       7.430  27.064  -0.718  1.00 17.740          C  
ATOM   1764  H   PHE A 115       8.473  27.795   4.071  1.00 15.100          H  
ATOM   1765  HA  PHE A 115       5.915  26.492   3.648  1.00 15.250          H  
ATOM   1766 1HB  PHE A 115       8.787  25.577   3.415  1.00 21.290          H  
ATOM   1767 2HB  PHE A 115       7.462  24.485   3.105  1.00 21.290          H  
ATOM   1768  HD1 PHE A 115       9.092  27.461   2.085  1.00 21.290          H  
ATOM   1769  HD2 PHE A 115       6.134  24.724   1.155  1.00 21.290          H  
ATOM   1770  HE1 PHE A 115       8.936  28.404  -0.054  1.00 21.290          H  
ATOM   1771  HE2 PHE A 115       5.933  25.644  -1.046  1.00 21.290          H  
ATOM   1772  HZ  PHE A 115       7.350  27.479  -1.719  1.00 21.290          H  
ATOM   1773  N   ASN A 116       7.681  25.344   6.212  1.00 13.110          N  
ATOM   1774  CA  ASN A 116       7.533  24.449   7.351  1.00 13.680          C  
ATOM   1775  C   ASN A 116       6.433  24.868   8.326  1.00 14.150          C  
ATOM   1776  O   ASN A 116       5.696  24.016   8.835  1.00 14.760          O  
ATOM   1777  CB  ASN A 116       8.863  24.270   8.054  1.00 18.920          C  
ATOM   1778  CG  ASN A 116       9.811  23.367   7.263  1.00 18.920          C  
ATOM   1779  OD1 ASN A 116       9.397  22.548   6.429  1.00 18.920          O  
ATOM   1780  ND2 ASN A 116      11.078  23.506   7.520  1.00 18.920          N  
ATOM   1781  H   ASN A 116       8.558  25.839   6.042  1.00 15.730          H  
ATOM   1782  HA  ASN A 116       7.245  23.473   6.964  1.00 16.420          H  
ATOM   1783 1HB  ASN A 116       9.334  25.249   8.183  1.00 22.710          H  
ATOM   1784 2HB  ASN A 116       8.703  23.847   9.046  1.00 22.710          H  
ATOM   1785 1HD2 ASN A 116      11.749  22.946   7.036  1.00 22.710          H  
ATOM   1786 2HD2 ASN A 116      11.382  24.178   8.195  1.00 22.710          H  
ATOM   1787  N   THR A 117       6.205  26.168   8.502  1.00 14.020          N  
ATOM   1788  CA  THR A 117       5.206  26.603   9.477  1.00 14.580          C  
ATOM   1789  C   THR A 117       3.780  26.443   8.959  1.00 14.950          C  
ATOM   1790  O   THR A 117       2.825  26.669   9.702  1.00 15.650          O  
ATOM   1791  CB  THR A 117       5.417  28.064   9.912  1.00 20.190          C  
ATOM   1792  OG1 THR A 117       5.225  28.937   8.806  1.00 20.190          O  
ATOM   1793  CG2 THR A 117       6.840  28.241  10.427  1.00 20.190          C  
ATOM   1794  H   THR A 117       6.797  26.874   8.043  1.00 16.820          H  
ATOM   1795  HA  THR A 117       5.301  25.978  10.358  1.00 17.500          H  
ATOM   1796  HB  THR A 117       4.714  28.315  10.693  1.00 24.230          H  
ATOM   1797  HG1 THR A 117       4.278  29.027   8.638  1.00 24.230          H  
ATOM   1798 1HG2 THR A 117       6.991  29.266  10.722  1.00 24.230          H  
ATOM   1799 2HG2 THR A 117       7.020  27.612  11.256  1.00 24.230          H  
ATOM   1800 3HG2 THR A 117       7.539  27.995   9.670  1.00 24.230          H  
ATOM   1801  N   ASN A 118       3.628  26.104   7.674  1.00 14.600          N  
ATOM   1802  CA  ASN A 118       2.327  25.914   7.053  1.00 15.010          C  
ATOM   1803  C   ASN A 118       2.183  24.477   6.528  1.00 14.800          C  
ATOM   1804  O   ASN A 118       1.288  24.183   5.717  1.00 15.050          O  
ATOM   1805  CB  ASN A 118       2.149  26.939   5.949  1.00 20.850          C  
ATOM   1806  CG  ASN A 118       1.989  28.353   6.490  1.00 20.850          C  
ATOM   1807  OD1 ASN A 118       0.902  28.703   6.975  1.00 20.850          O  
ATOM   1808  ND2 ASN A 118       3.027  29.165   6.433  1.00 20.850          N  
ATOM   1809  H   ASN A 118       4.451  25.906   7.100  1.00 17.520          H  
ATOM   1810  HA  ASN A 118       1.554  26.065   7.805  1.00 18.010          H  
ATOM   1811 1HB  ASN A 118       3.031  26.914   5.296  1.00 25.020          H  
ATOM   1812 2HB  ASN A 118       1.282  26.686   5.341  1.00 25.020          H  
ATOM   1813 1HD2 ASN A 118       2.947  30.098   6.781  1.00 25.020          H  
ATOM   1814 2HD2 ASN A 118       3.922  28.850   6.047  1.00 25.020          H  
ATOM   1815  N   SER A 119       3.103  23.600   6.975  1.00 14.550          N  
ATOM   1816  CA  SER A 119       3.189  22.189   6.592  1.00 14.540          C  
ATOM   1817  C   SER A 119       3.202  21.972   5.079  1.00 14.490          C  
ATOM   1818  O   SER A 119       2.703  20.959   4.562  1.00 14.620          O  
ATOM   1819  CB  SER A 119       2.062  21.391   7.229  1.00 20.360          C  
ATOM   1820  OG  SER A 119       2.147  21.431   8.632  1.00 20.360          O  
ATOM   1821  H   SER A 119       3.804  23.912   7.653  1.00 17.460          H  
ATOM   1822  HA  SER A 119       4.131  21.804   6.987  1.00 17.450          H  
ATOM   1823 1HB  SER A 119       1.101  21.789   6.906  1.00 24.430          H  
ATOM   1824 2HB  SER A 119       2.117  20.358   6.891  1.00 24.430          H  
ATOM   1825  HG  SER A 119       1.479  20.822   8.951  1.00 24.430          H  
ATOM   1826  N   GLN A 120       3.826  22.882   4.347  1.00 14.480          N  
ATOM   1827  CA  GLN A 120       3.889  22.755   2.913  1.00 14.620          C  
ATOM   1828  C   GLN A 120       5.148  22.039   2.544  1.00 14.180          C  
ATOM   1829  O   GLN A 120       6.166  22.660   2.277  1.00 14.060          O  
ATOM   1830  CB  GLN A 120       3.758  24.107   2.214  1.00 20.410          C  
ATOM   1831  CG  GLN A 120       2.425  24.768   2.412  1.00 20.410          C  
ATOM   1832  CD  GLN A 120       1.306  23.944   1.782  1.00 20.410          C  
ATOM   1833  OE1 GLN A 120       1.224  23.750   0.543  1.00 20.410          O  
ATOM   1834  NE2 GLN A 120       0.436  23.428   2.649  1.00 20.410          N  
ATOM   1835  H   GLN A 120       4.310  23.670   4.790  1.00 17.380          H  
ATOM   1836  HA  GLN A 120       3.060  22.133   2.581  1.00 17.540          H  
ATOM   1837 1HB  GLN A 120       4.494  24.783   2.626  1.00 24.490          H  
ATOM   1838 2HB  GLN A 120       3.944  23.996   1.146  1.00 24.490          H  
ATOM   1839 1HG  GLN A 120       2.228  24.860   3.473  1.00 24.490          H  
ATOM   1840 2HG  GLN A 120       2.441  25.753   1.944  1.00 24.490          H  
ATOM   1841 1HE2 GLN A 120      -0.336  22.844   2.303  1.00 24.490          H  
ATOM   1842 2HE2 GLN A 120       0.548  23.617   3.665  1.00 24.490          H  
ATOM   1843  N   GLN A 121       5.089  20.722   2.547  1.00 14.090          N  
ATOM   1844  CA  GLN A 121       6.285  19.923   2.296  1.00 13.850          C  
ATOM   1845  C   GLN A 121       6.993  20.546   1.099  1.00 13.310          C  
ATOM   1846  O   GLN A 121       6.353  20.790   0.081  1.00 13.520          O  
ATOM   1847  CB  GLN A 121       5.875  18.495   1.961  1.00 19.490          C  
ATOM   1848  CG  GLN A 121       5.235  17.717   3.069  1.00 19.490          C  
ATOM   1849  CD  GLN A 121       4.833  16.317   2.589  1.00 19.490          C  
ATOM   1850  OE1 GLN A 121       5.504  15.702   1.726  1.00 19.490          O  
ATOM   1851  NE2 GLN A 121       3.733  15.809   3.136  1.00 19.490          N  
ATOM   1852  H   GLN A 121       4.190  20.299   2.790  1.00 16.910          H  
ATOM   1853  HA  GLN A 121       6.944  19.951   3.165  1.00 16.620          H  
ATOM   1854 1HB  GLN A 121       5.126  18.537   1.215  1.00 23.380          H  
ATOM   1855 2HB  GLN A 121       6.715  17.949   1.552  1.00 23.380          H  
ATOM   1856 1HG  GLN A 121       5.929  17.628   3.905  1.00 23.380          H  
ATOM   1857 2HG  GLN A 121       4.336  18.237   3.392  1.00 23.380          H  
ATOM   1858 1HE2 GLN A 121       3.408  14.898   2.868  1.00 23.380          H  
ATOM   1859 2HE2 GLN A 121       3.226  16.337   3.825  1.00 23.380          H  
ATOM   1860  N   LEU A 122       8.300  20.781   1.206  1.00 12.900          N  
ATOM   1861  CA  LEU A 122       9.054  21.437   0.141  1.00 12.460          C  
ATOM   1862  C   LEU A 122       9.000  20.676  -1.176  1.00 12.700          C  
ATOM   1863  O   LEU A 122       8.946  19.449  -1.162  1.00 12.920          O  
ATOM   1864  CB  LEU A 122      10.517  21.603   0.583  1.00 17.620          C  
ATOM   1865  CG  LEU A 122      10.765  22.612   1.730  1.00 17.620          C  
ATOM   1866  CD1 LEU A 122      12.188  22.474   2.227  1.00 17.620          C  
ATOM   1867  CD2 LEU A 122      10.545  24.052   1.214  1.00 17.620          C  
ATOM   1868  H   LEU A 122       8.766  20.553   2.074  1.00 15.480          H  
ATOM   1869  HA  LEU A 122       8.599  22.409   0.020  1.00 14.950          H  
ATOM   1870 1HB  LEU A 122      10.878  20.637   0.909  1.00 21.140          H  
ATOM   1871 2HB  LEU A 122      11.120  21.905  -0.268  1.00 21.140          H  
ATOM   1872  HG  LEU A 122      10.081  22.406   2.556  1.00 21.140          H  
ATOM   1873 1HD1 LEU A 122      12.352  23.180   3.035  1.00 21.140          H  
ATOM   1874 2HD1 LEU A 122      12.355  21.465   2.595  1.00 21.140          H  
ATOM   1875 3HD1 LEU A 122      12.885  22.684   1.415  1.00 21.140          H  
ATOM   1876 1HD2 LEU A 122      10.722  24.741   2.019  1.00 21.140          H  
ATOM   1877 2HD2 LEU A 122      11.237  24.268   0.400  1.00 21.140          H  
ATOM   1878 3HD2 LEU A 122       9.537  24.185   0.863  1.00 21.140          H  
ATOM   1879  N   PRO A 123       8.939  21.386  -2.327  1.00 12.880          N  
ATOM   1880  CA  PRO A 123       8.885  20.839  -3.670  1.00 13.270          C  
ATOM   1881  C   PRO A 123      10.246  20.336  -4.102  1.00 13.290          C  
ATOM   1882  O   PRO A 123      11.258  20.946  -3.720  1.00 13.150          O  
ATOM   1883  CB  PRO A 123       8.489  22.053  -4.502  1.00 19.910          C  
ATOM   1884  CG  PRO A 123       9.125  23.230  -3.775  1.00 19.910          C  
ATOM   1885  CD  PRO A 123       9.045  22.881  -2.301  1.00 19.910          C  
ATOM   1886  HA  PRO A 123       8.132  20.045  -3.711  1.00 15.920          H  
ATOM   1887 1HB  PRO A 123       8.814  21.923  -5.530  1.00 23.890          H  
ATOM   1888 2HB  PRO A 123       7.409  22.132  -4.539  1.00 23.890          H  
ATOM   1889 1HG  PRO A 123      10.160  23.359  -4.113  1.00 23.890          H  
ATOM   1890 2HG  PRO A 123       8.597  24.164  -4.028  1.00 23.890          H  
ATOM   1891 1HD  PRO A 123       9.974  23.204  -1.818  1.00 23.890          H  
ATOM   1892 2HD  PRO A 123       8.176  23.358  -1.865  1.00 23.890          H  
ATOM   1893  N   SER A 124      10.276  19.377  -5.035  1.00 13.640          N  
ATOM   1894  CA  SER A 124      11.521  18.859  -5.621  1.00 13.880          C  
ATOM   1895  C   SER A 124      12.225  19.937  -6.435  1.00 13.660          C  
ATOM   1896  O   SER A 124      13.444  19.904  -6.665  1.00 13.750          O  
ATOM   1897  CB  SER A 124      11.212  17.655  -6.482  1.00 19.340          C  
ATOM   1898  OG  SER A 124      10.448  18.017  -7.590  1.00 19.340          O  
ATOM   1899  H   SER A 124       9.406  18.968  -5.369  1.00 16.370          H  
ATOM   1900  HA  SER A 124      12.169  18.538  -4.815  1.00 16.660          H  
ATOM   1901 1HB  SER A 124      12.130  17.203  -6.819  1.00 23.200          H  
ATOM   1902 2HB  SER A 124      10.678  16.915  -5.889  1.00 23.200          H  
ATOM   1903  HG  SER A 124      10.314  17.207  -8.092  1.00 23.200          H  
ATOM   1904  N   GLU A 125      11.440  20.970  -6.741  1.00 13.520          N  
ATOM   1905  CA  GLU A 125      11.813  22.153  -7.483  1.00 13.530          C  
ATOM   1906  C   GLU A 125      12.928  22.857  -6.724  1.00 13.160          C  
ATOM   1907  O   GLU A 125      13.774  23.509  -7.329  1.00 13.300          O  
ATOM   1908  CB  GLU A 125      10.576  23.046  -7.673  1.00 18.940          C  
ATOM   1909  CG  GLU A 125       9.480  22.377  -8.583  1.00 18.940          C  
ATOM   1910  CD  GLU A 125       8.177  23.161  -8.742  1.00 18.940          C  
ATOM   1911  OE1 GLU A 125       8.230  24.259  -9.217  1.00 18.940          O  
ATOM   1912  OE2 GLU A 125       7.125  22.647  -8.383  1.00 18.940          O  
ATOM   1913  H   GLU A 125      10.479  20.868  -6.460  1.00 16.220          H  
ATOM   1914  HA  GLU A 125      12.186  21.871  -8.458  1.00 16.240          H  
ATOM   1915 1HB  GLU A 125      10.153  23.307  -6.715  1.00 22.730          H  
ATOM   1916 2HB  GLU A 125      10.880  23.977  -8.151  1.00 22.730          H  
ATOM   1917 1HG  GLU A 125       9.911  22.239  -9.570  1.00 22.730          H  
ATOM   1918 2HG  GLU A 125       9.249  21.390  -8.183  1.00 22.730          H  
ATOM   1919  N   HIS A 126      12.919  22.770  -5.391  1.00 12.860          N  
ATOM   1920  CA  HIS A 126      13.990  23.390  -4.645  1.00 12.640          C  
ATOM   1921  C   HIS A 126      14.788  22.393  -3.817  1.00 12.590          C  
ATOM   1922  O   HIS A 126      15.963  22.638  -3.519  1.00 12.660          O  
ATOM   1923  CB  HIS A 126      13.487  24.514  -3.765  1.00 17.780          C  
ATOM   1924  CG  HIS A 126      12.919  25.663  -4.522  1.00 17.780          C  
ATOM   1925  ND1 HIS A 126      13.693  26.529  -5.285  1.00 17.780          N  
ATOM   1926  CD2 HIS A 126      11.659  26.117  -4.593  1.00 17.780          C  
ATOM   1927  CE1 HIS A 126      12.891  27.483  -5.781  1.00 17.780          C  
ATOM   1928  NE2 HIS A 126      11.666  27.254  -5.364  1.00 17.780          N  
ATOM   1929  H   HIS A 126      12.194  22.256  -4.895  1.00 15.430          H  
ATOM   1930  HA  HIS A 126      14.677  23.822  -5.351  1.00 15.170          H  
ATOM   1931 1HB  HIS A 126      12.712  24.130  -3.097  1.00 21.340          H  
ATOM   1932 2HB  HIS A 126      14.301  24.885  -3.142  1.00 21.340          H  
ATOM   1933  HD2 HIS A 126      10.798  25.684  -4.100  1.00 21.340          H  
ATOM   1934  HE1 HIS A 126      13.186  28.324  -6.394  1.00 21.340          H  
ATOM   1935  HE2 HIS A 126      10.828  27.845  -5.551  1.00 21.340          H  
ATOM   1936  N   GLN A 127      14.197  21.231  -3.496  1.00 12.670          N  
ATOM   1937  CA  GLN A 127      14.886  20.252  -2.656  1.00 12.880          C  
ATOM   1938  C   GLN A 127      16.175  19.814  -3.295  1.00 12.960          C  
ATOM   1939  O   GLN A 127      17.153  19.546  -2.599  1.00 13.090          O  
ATOM   1940  CB  GLN A 127      14.071  18.978  -2.417  1.00 17.950          C  
ATOM   1941  CG  GLN A 127      12.848  19.069  -1.509  1.00 17.950          C  
ATOM   1942  CD  GLN A 127      12.082  17.754  -1.542  1.00 17.950          C  
ATOM   1943  OE1 GLN A 127      11.974  17.143  -2.610  1.00 17.950          O  
ATOM   1944  NE2 GLN A 127      11.584  17.313  -0.403  1.00 17.950          N  
ATOM   1945  H   GLN A 127      13.231  21.056  -3.771  1.00 15.200          H  
ATOM   1946  HA  GLN A 127      15.116  20.717  -1.697  1.00 15.460          H  
ATOM   1947 1HB  GLN A 127      13.768  18.586  -3.364  1.00 21.540          H  
ATOM   1948 2HB  GLN A 127      14.729  18.227  -1.981  1.00 21.540          H  
ATOM   1949 1HG  GLN A 127      13.179  19.241  -0.486  1.00 21.540          H  
ATOM   1950 2HG  GLN A 127      12.197  19.865  -1.817  1.00 21.540          H  
ATOM   1951 1HE2 GLN A 127      11.060  16.421  -0.372  1.00 21.540          H  
ATOM   1952 2HE2 GLN A 127      11.696  17.842   0.436  1.00 21.540          H  
ATOM   1953  N   TYR A 128      16.196  19.741  -4.624  1.00 13.110          N  
ATOM   1954  CA  TYR A 128      17.390  19.259  -5.263  1.00 13.410          C  
ATOM   1955  C   TYR A 128      18.283  20.343  -5.868  1.00 13.630          C  
ATOM   1956  O   TYR A 128      19.148  20.052  -6.710  1.00 14.000          O  
ATOM   1957  CB  TYR A 128      16.991  18.182  -6.243  1.00 18.650          C  
ATOM   1958  CG  TYR A 128      16.250  17.085  -5.496  1.00 18.650          C  
ATOM   1959  CD1 TYR A 128      14.925  16.866  -5.775  1.00 18.650          C  
ATOM   1960  CD2 TYR A 128      16.875  16.342  -4.493  1.00 18.650          C  
ATOM   1961  CE1 TYR A 128      14.221  15.905  -5.085  1.00 18.650          C  
ATOM   1962  CE2 TYR A 128      16.165  15.383  -3.803  1.00 18.650          C  
ATOM   1963  CZ  TYR A 128      14.835  15.165  -4.107  1.00 18.650          C  
ATOM   1964  OH  TYR A 128      14.100  14.211  -3.439  1.00 18.650          O  
ATOM   1965  H   TYR A 128      15.359  19.942  -5.184  1.00 15.730          H  
ATOM   1966  HA  TYR A 128      17.980  18.777  -4.505  1.00 16.090          H  
ATOM   1967 1HB  TYR A 128      16.338  18.583  -7.006  1.00 22.380          H  
ATOM   1968 2HB  TYR A 128      17.868  17.769  -6.727  1.00 22.380          H  
ATOM   1969  HD1 TYR A 128      14.433  17.457  -6.545  1.00 22.380          H  
ATOM   1970  HD2 TYR A 128      17.918  16.511  -4.253  1.00 22.380          H  
ATOM   1971  HE1 TYR A 128      13.171  15.725  -5.305  1.00 22.380          H  
ATOM   1972  HE2 TYR A 128      16.651  14.799  -3.024  1.00 22.380          H  
ATOM   1973  HH  TYR A 128      13.173  14.204  -3.794  1.00 22.380          H  
ATOM   1974  N   ASN A 129      18.088  21.610  -5.471  1.00 13.540          N  
ATOM   1975  CA  ASN A 129      18.994  22.628  -5.982  1.00 13.890          C  
ATOM   1976  C   ASN A 129      20.378  22.242  -5.504  1.00 14.050          C  
ATOM   1977  O   ASN A 129      20.574  21.967  -4.320  1.00 14.290          O  
ATOM   1978  CB  ASN A 129      18.644  24.043  -5.520  1.00 19.310          C  
ATOM   1979  CG  ASN A 129      17.437  24.710  -6.224  1.00 19.310          C  
ATOM   1980  OD1 ASN A 129      17.259  24.590  -7.464  1.00 19.310          O  
ATOM   1981  ND2 ASN A 129      16.634  25.401  -5.407  1.00 19.310          N  
ATOM   1982  H   ASN A 129      17.360  21.845  -4.788  1.00 16.250          H  
ATOM   1983  HA  ASN A 129      18.995  22.600  -7.072  1.00 16.670          H  
ATOM   1984 1HB  ASN A 129      18.437  24.018  -4.446  1.00 23.170          H  
ATOM   1985 2HB  ASN A 129      19.517  24.687  -5.656  1.00 23.170          H  
ATOM   1986 1HD2 ASN A 129      15.757  25.873  -5.707  1.00 23.170          H  
ATOM   1987 2HD2 ASN A 129      16.857  25.434  -4.429  1.00 23.170          H  
ATOM   1988  N   ASN A 130      21.323  22.202  -6.434  1.00 14.090          N  
ATOM   1989  CA  ASN A 130      22.713  21.842  -6.174  1.00 14.410          C  
ATOM   1990  C   ASN A 130      22.927  20.442  -5.578  1.00 14.270          C  
ATOM   1991  O   ASN A 130      23.902  20.229  -4.852  1.00 14.740          O  
ATOM   1992  CB  ASN A 130      23.351  22.884  -5.270  1.00 20.050          C  
ATOM   1993  CG  ASN A 130      23.417  24.232  -5.904  1.00 20.050          C  
ATOM   1994  OD1 ASN A 130      23.924  24.377  -7.029  1.00 20.050          O  
ATOM   1995  ND2 ASN A 130      22.904  25.219  -5.221  1.00 20.050          N  
ATOM   1996  H   ASN A 130      21.052  22.421  -7.381  1.00 16.910          H  
ATOM   1997  HA  ASN A 130      23.239  21.854  -7.130  1.00 17.290          H  
ATOM   1998 1HB  ASN A 130      22.811  22.962  -4.330  1.00 24.060          H  
ATOM   1999 2HB  ASN A 130      24.367  22.573  -5.029  1.00 24.060          H  
ATOM   2000 1HD2 ASN A 130      22.905  26.160  -5.581  1.00 24.060          H  
ATOM   2001 2HD2 ASN A 130      22.498  25.049  -4.318  1.00 24.060          H  
ATOM   2002  N   VAL A 131      22.087  19.464  -5.930  1.00 13.760          N  
ATOM   2003  CA  VAL A 131      22.305  18.110  -5.440  1.00 13.740          C  
ATOM   2004  C   VAL A 131      22.958  17.242  -6.538  1.00 13.610          C  
ATOM   2005  O   VAL A 131      22.363  17.055  -7.603  1.00 13.440          O  
ATOM   2006  CB  VAL A 131      20.994  17.514  -4.928  1.00 19.240          C  
ATOM   2007  CG1 VAL A 131      21.183  16.088  -4.504  1.00 19.240          C  
ATOM   2008  CG2 VAL A 131      20.557  18.327  -3.722  1.00 19.240          C  
ATOM   2009  H   VAL A 131      21.264  19.656  -6.514  1.00 16.510          H  
ATOM   2010  HA  VAL A 131      22.927  18.191  -4.564  1.00 16.490          H  
ATOM   2011  HB  VAL A 131      20.237  17.553  -5.713  1.00 23.090          H  
ATOM   2012 1HG1 VAL A 131      20.239  15.702  -4.132  1.00 23.090          H  
ATOM   2013 2HG1 VAL A 131      21.507  15.505  -5.354  1.00 23.090          H  
ATOM   2014 3HG1 VAL A 131      21.928  16.032  -3.717  1.00 23.090          H  
ATOM   2015 1HG2 VAL A 131      19.636  17.931  -3.313  1.00 23.090          H  
ATOM   2016 2HG2 VAL A 131      21.329  18.279  -2.957  1.00 23.090          H  
ATOM   2017 3HG2 VAL A 131      20.410  19.368  -4.008  1.00 23.090          H  
ATOM   2018  N   PRO A 132      24.150  16.641  -6.278  1.00 13.880          N  
ATOM   2019  CA  PRO A 132      24.959  15.865  -7.216  1.00 13.950          C  
ATOM   2020  C   PRO A 132      24.244  14.809  -8.052  1.00 13.740          C  
ATOM   2021  O   PRO A 132      24.629  14.606  -9.203  1.00 13.670          O  
ATOM   2022  CB  PRO A 132      25.973  15.197  -6.281  1.00 20.920          C  
ATOM   2023  CG  PRO A 132      26.153  16.175  -5.158  1.00 20.920          C  
ATOM   2024  CD  PRO A 132      24.791  16.773  -4.932  1.00 20.920          C  
ATOM   2025  HA  PRO A 132      25.478  16.571  -7.883  1.00 16.740          H  
ATOM   2026 1HB  PRO A 132      25.588  14.220  -5.946  1.00 25.110          H  
ATOM   2027 2HB  PRO A 132      26.907  14.998  -6.827  1.00 25.110          H  
ATOM   2028 1HG  PRO A 132      26.544  15.660  -4.266  1.00 25.110          H  
ATOM   2029 2HG  PRO A 132      26.902  16.933  -5.437  1.00 25.110          H  
ATOM   2030 1HD  PRO A 132      24.244  16.226  -4.156  1.00 25.110          H  
ATOM   2031 2HD  PRO A 132      24.975  17.831  -4.670  1.00 25.110          H  
ATOM   2032  N   SER A 133      23.215  14.138  -7.525  1.00 13.830          N  
ATOM   2033  CA  SER A 133      22.566  13.154  -8.380  1.00 13.760          C  
ATOM   2034  C   SER A 133      21.049  13.233  -8.368  1.00 13.400          C  
ATOM   2035  O   SER A 133      20.364  12.214  -8.497  1.00 13.580          O  
ATOM   2036  CB  SER A 133      22.985  11.768  -7.941  1.00 19.290          C  
ATOM   2037  OG  SER A 133      22.677  11.559  -6.584  1.00 19.290          O  
ATOM   2038  H   SER A 133      22.908  14.266  -6.575  1.00 16.600          H  
ATOM   2039  HA  SER A 133      22.891  13.312  -9.407  1.00 16.510          H  
ATOM   2040 1HB  SER A 133      22.482  11.021  -8.552  1.00 23.150          H  
ATOM   2041 2HB  SER A 133      24.057  11.650  -8.096  1.00 23.150          H  
ATOM   2042  HG  SER A 133      22.927  10.651  -6.396  1.00 23.150          H  
ATOM   2043  N   TYR A 134      20.525  14.453  -8.333  1.00 13.040          N  
ATOM   2044  CA  TYR A 134      19.088  14.670  -8.440  1.00 12.790          C  
ATOM   2045  C   TYR A 134      18.740  15.803  -9.401  1.00 12.790          C  
ATOM   2046  O   TYR A 134      18.941  16.967  -9.068  1.00 12.720          O  
ATOM   2047  CB  TYR A 134      18.446  14.918  -7.095  1.00 18.010          C  
ATOM   2048  CG  TYR A 134      18.320  13.715  -6.197  1.00 18.010          C  
ATOM   2049  CD1 TYR A 134      19.363  13.234  -5.444  1.00 18.010          C  
ATOM   2050  CD2 TYR A 134      17.084  13.107  -6.119  1.00 18.010          C  
ATOM   2051  CE1 TYR A 134      19.182  12.155  -4.624  1.00 18.010          C  
ATOM   2052  CE2 TYR A 134      16.894  12.029  -5.297  1.00 18.010          C  
ATOM   2053  CZ  TYR A 134      17.940  11.550  -4.549  1.00 18.010          C  
ATOM   2054  OH  TYR A 134      17.758  10.467  -3.721  1.00 18.010          O  
ATOM   2055  H   TYR A 134      21.154  15.260  -8.214  1.00 15.650          H  
ATOM   2056  HA  TYR A 134      18.636  13.748  -8.782  1.00 15.350          H  
ATOM   2057 1HB  TYR A 134      19.010  15.674  -6.569  1.00 21.610          H  
ATOM   2058 2HB  TYR A 134      17.452  15.306  -7.269  1.00 21.610          H  
ATOM   2059  HD1 TYR A 134      20.327  13.691  -5.499  1.00 21.610          H  
ATOM   2060  HD2 TYR A 134      16.252  13.493  -6.710  1.00 21.610          H  
ATOM   2061  HE1 TYR A 134      20.016  11.776  -4.035  1.00 21.610          H  
ATOM   2062  HE2 TYR A 134      15.914  11.557  -5.235  1.00 21.610          H  
ATOM   2063  HH  TYR A 134      16.844  10.176  -3.773  1.00 21.610          H  
ATOM   2064  N   PRO A 135      18.290  15.504 -10.626  1.00 13.060          N  
ATOM   2065  CA  PRO A 135      17.891  16.477 -11.620  1.00 12.990          C  
ATOM   2066  C   PRO A 135      16.710  17.294 -11.116  1.00 12.270          C  
ATOM   2067  O   PRO A 135      15.860  16.764 -10.399  1.00 12.110          O  
ATOM   2068  CB  PRO A 135      17.493  15.599 -12.812  1.00 19.480          C  
ATOM   2069  CG  PRO A 135      18.227  14.291 -12.600  1.00 19.480          C  
ATOM   2070  CD  PRO A 135      18.266  14.106 -11.102  1.00 19.480          C  
ATOM   2071  HA  PRO A 135      18.745  17.128 -11.862  1.00 15.590          H  
ATOM   2072 1HB  PRO A 135      16.400  15.479 -12.832  1.00 23.380          H  
ATOM   2073 2HB  PRO A 135      17.779  16.097 -13.750  1.00 23.380          H  
ATOM   2074 1HG  PRO A 135      17.699  13.472 -13.115  1.00 23.380          H  
ATOM   2075 2HG  PRO A 135      19.234  14.344 -13.042  1.00 23.380          H  
ATOM   2076 1HD  PRO A 135      17.363  13.585 -10.745  1.00 23.380          H  
ATOM   2077 2HD  PRO A 135      19.199  13.570 -10.854  1.00 23.380          H  
ATOM   2078  N   LEU A 136      16.635  18.554 -11.519  1.00 12.000          N  
ATOM   2079  CA  LEU A 136      15.494  19.391 -11.178  1.00 11.440          C  
ATOM   2080  C   LEU A 136      14.330  19.210 -12.151  1.00 11.370          C  
ATOM   2081  O   LEU A 136      14.553  18.826 -13.299  1.00 11.870          O  
ATOM   2082  CB  LEU A 136      15.882  20.876 -11.146  1.00 16.240          C  
ATOM   2083  CG  LEU A 136      16.859  21.324 -10.051  1.00 16.240          C  
ATOM   2084  CD1 LEU A 136      17.265  22.740 -10.319  1.00 16.240          C  
ATOM   2085  CD2 LEU A 136      16.151  21.280  -8.668  1.00 16.240          C  
ATOM   2086  H   LEU A 136      17.382  18.936 -12.085  1.00 14.400          H  
ATOM   2087  HA  LEU A 136      15.205  19.100 -10.183  1.00 13.730          H  
ATOM   2088 1HB  LEU A 136      16.338  21.125 -12.105  1.00 19.490          H  
ATOM   2089 2HB  LEU A 136      14.977  21.479 -11.053  1.00 19.490          H  
ATOM   2090  HG  LEU A 136      17.744  20.685 -10.045  1.00 19.490          H  
ATOM   2091 1HD1 LEU A 136      17.948  23.061  -9.538  1.00 19.490          H  
ATOM   2092 2HD1 LEU A 136      17.760  22.799 -11.292  1.00 19.490          H  
ATOM   2093 3HD1 LEU A 136      16.384  23.388 -10.322  1.00 19.490          H  
ATOM   2094 1HD2 LEU A 136      16.829  21.626  -7.914  1.00 19.490          H  
ATOM   2095 2HD2 LEU A 136      15.280  21.932  -8.683  1.00 19.490          H  
ATOM   2096 3HD2 LEU A 136      15.835  20.280  -8.425  1.00 19.490          H  
ATOM   2097  N   PRO A 137      13.085  19.447 -11.708  1.00 10.970          N  
ATOM   2098  CA  PRO A 137      11.877  19.555 -12.506  1.00 11.110          C  
ATOM   2099  C   PRO A 137      12.044  20.677 -13.507  1.00 11.360          C  
ATOM   2100  O   PRO A 137      12.775  21.631 -13.244  1.00 11.120          O  
ATOM   2101  CB  PRO A 137      10.807  19.895 -11.477  1.00 16.660          C  
ATOM   2102  CG  PRO A 137      11.330  19.354 -10.196  1.00 16.660          C  
ATOM   2103  CD  PRO A 137      12.825  19.505 -10.258  1.00 16.660          C  
ATOM   2104  HA  PRO A 137      11.676  18.598 -13.012  1.00 13.330          H  
ATOM   2105 1HB  PRO A 137      10.639  20.983 -11.460  1.00 20.000          H  
ATOM   2106 2HB  PRO A 137       9.867  19.436 -11.764  1.00 20.000          H  
ATOM   2107 1HG  PRO A 137      10.882  19.886  -9.355  1.00 20.000          H  
ATOM   2108 2HG  PRO A 137      11.029  18.306 -10.094  1.00 20.000          H  
ATOM   2109 1HD  PRO A 137      13.168  20.446  -9.831  1.00 20.000          H  
ATOM   2110 2HD  PRO A 137      13.229  18.624  -9.732  1.00 20.000          H  
ATOM   2111  N   SER A 138      11.352  20.581 -14.631  1.00 12.010          N  
ATOM   2112  CA  SER A 138      11.451  21.575 -15.686  1.00 12.480          C  
ATOM   2113  C   SER A 138      11.211  23.005 -15.255  1.00 12.380          C  
ATOM   2114  O   SER A 138      10.357  23.313 -14.420  1.00 12.160          O  
ATOM   2115  CB  SER A 138      10.469  21.303 -16.761  1.00 17.280          C  
ATOM   2116  OG  SER A 138      10.692  20.102 -17.423  1.00 17.280          O  
ATOM   2117  H   SER A 138      10.760  19.779 -14.799  1.00 14.410          H  
ATOM   2118  HA  SER A 138      12.440  21.515 -16.114  1.00 14.980          H  
ATOM   2119 1HB  SER A 138       9.485  21.298 -16.337  1.00 20.740          H  
ATOM   2120 2HB  SER A 138      10.521  22.123 -17.469  1.00 20.740          H  
ATOM   2121  HG  SER A 138      10.011  20.103 -18.147  1.00 20.740          H  
ATOM   2122  N   ILE A 139      11.958  23.877 -15.900  1.00 12.720          N  
ATOM   2123  CA  ILE A 139      11.940  25.307 -15.694  1.00 12.860          C  
ATOM   2124  C   ILE A 139      11.049  25.974 -16.753  1.00 13.490          C  
ATOM   2125  O   ILE A 139      11.100  25.659 -17.956  1.00 13.920          O  
ATOM   2126  CB  ILE A 139      13.369  25.866 -15.776  1.00 17.950          C  
ATOM   2127  CG1 ILE A 139      14.357  25.074 -14.822  1.00 17.950          C  
ATOM   2128  CG2 ILE A 139      13.381  27.322 -15.419  1.00 17.950          C  
ATOM   2129  CD1 ILE A 139      14.041  25.052 -13.363  1.00 17.950          C  
ATOM   2130  H   ILE A 139      12.616  23.495 -16.559  1.00 15.260          H  
ATOM   2131  HA  ILE A 139      11.520  25.522 -14.712  1.00 15.430          H  
ATOM   2132  HB  ILE A 139      13.725  25.769 -16.770  1.00 21.540          H  
ATOM   2133 1HG1 ILE A 139      14.402  24.054 -15.158  1.00 21.540          H  
ATOM   2134 2HG1 ILE A 139      15.349  25.515 -14.918  1.00 21.540          H  
ATOM   2135 1HG2 ILE A 139      14.398  27.708 -15.506  1.00 21.540          H  
ATOM   2136 2HG2 ILE A 139      12.750  27.849 -16.079  1.00 21.540          H  
ATOM   2137 3HG2 ILE A 139      13.027  27.467 -14.409  1.00 21.540          H  
ATOM   2138 1HD1 ILE A 139      14.812  24.478 -12.840  1.00 21.540          H  
ATOM   2139 2HD1 ILE A 139      14.035  26.055 -12.983  1.00 21.540          H  
ATOM   2140 3HD1 ILE A 139      13.072  24.582 -13.190  1.00 21.540          H  
ATOM   2141  N   ASN A 140      10.178  26.878 -16.301  1.00 13.660          N  
ATOM   2142  CA  ASN A 140       9.213  27.576 -17.155  1.00 14.330          C  
ATOM   2143  C   ASN A 140       9.786  28.741 -17.959  1.00 14.590          C  
ATOM   2144  O   ASN A 140       9.385  29.893 -17.790  1.00 14.800          O  
ATOM   2145  CB  ASN A 140       8.040  28.030 -16.311  1.00 19.790          C  
ATOM   2146  CG  ASN A 140       8.477  28.901 -15.161  1.00 19.790          C  
ATOM   2147  OD1 ASN A 140       9.529  28.622 -14.552  1.00 19.790          O  
ATOM   2148  ND2 ASN A 140       7.711  29.916 -14.844  1.00 19.790          N  
ATOM   2149  H   ASN A 140      10.183  27.100 -15.307  1.00 16.390          H  
ATOM   2150  HA  ASN A 140       8.839  26.869 -17.884  1.00 17.200          H  
ATOM   2151 1HB  ASN A 140       7.336  28.586 -16.931  1.00 23.750          H  
ATOM   2152 2HB  ASN A 140       7.515  27.157 -15.919  1.00 23.750          H  
ATOM   2153 1HD2 ASN A 140       7.960  30.518 -14.086  1.00 23.750          H  
ATOM   2154 2HD2 ASN A 140       6.880  30.092 -15.369  1.00 23.750          H  
ATOM   2155  N   VAL A 141      10.729  28.415 -18.838  1.00 14.710          N  
ATOM   2156  CA  VAL A 141      11.396  29.391 -19.705  1.00 15.080          C  
ATOM   2157  C   VAL A 141      11.352  29.057 -21.193  1.00 15.770          C  
ATOM   2158  O   VAL A 141      12.017  29.711 -21.994  1.00 16.200          O  
ATOM   2159  CB  VAL A 141      12.853  29.599 -19.267  1.00 20.960          C  
ATOM   2160  CG1 VAL A 141      12.881  30.218 -17.907  1.00 20.960          C  
ATOM   2161  CG2 VAL A 141      13.571  28.260 -19.237  1.00 20.960          C  
ATOM   2162  H   VAL A 141      10.970  27.421 -18.871  1.00 17.650          H  
ATOM   2163  HA  VAL A 141      10.890  30.347 -19.570  1.00 18.100          H  
ATOM   2164  HB  VAL A 141      13.353  30.274 -19.961  1.00 25.160          H  
ATOM   2165 1HG1 VAL A 141      13.910  30.370 -17.583  1.00 25.160          H  
ATOM   2166 2HG1 VAL A 141      12.367  31.177 -17.939  1.00 25.160          H  
ATOM   2167 3HG1 VAL A 141      12.385  29.585 -17.223  1.00 25.160          H  
ATOM   2168 1HG2 VAL A 141      14.592  28.423 -18.922  1.00 25.160          H  
ATOM   2169 2HG2 VAL A 141      13.083  27.593 -18.537  1.00 25.160          H  
ATOM   2170 3HG2 VAL A 141      13.563  27.812 -20.226  1.00 25.160          H  
ATOM   2171  N   ILE A 142      10.612  28.020 -21.562  1.00 15.980          N  
ATOM   2172  CA  ILE A 142      10.551  27.610 -22.957  1.00 16.720          C  
ATOM   2173  C   ILE A 142       9.199  27.881 -23.573  1.00 16.960          C  
ATOM   2174  O   ILE A 142       8.182  27.369 -23.111  1.00 16.860          O  
ATOM   2175  CB  ILE A 142      10.847  26.106 -23.095  1.00 23.110          C  
ATOM   2176  CG1 ILE A 142      12.193  25.750 -22.449  1.00 23.110          C  
ATOM   2177  CG2 ILE A 142      10.784  25.635 -24.549  1.00 23.110          C  
ATOM   2178  CD1 ILE A 142      13.438  26.445 -22.968  1.00 23.110          C  
ATOM   2179  H   ILE A 142      10.072  27.533 -20.864  1.00 19.180          H  
ATOM   2180  HA  ILE A 142      11.284  28.176 -23.525  1.00 20.060          H  
ATOM   2181  HB  ILE A 142      10.091  25.563 -22.533  1.00 27.730          H  
ATOM   2182 1HG1 ILE A 142      12.116  25.939 -21.383  1.00 27.730          H  
ATOM   2183 2HG1 ILE A 142      12.333  24.696 -22.608  1.00 27.730          H  
ATOM   2184 1HG2 ILE A 142      10.967  24.562 -24.587  1.00 27.730          H  
ATOM   2185 2HG2 ILE A 142       9.797  25.838 -24.973  1.00 27.730          H  
ATOM   2186 3HG2 ILE A 142      11.531  26.150 -25.145  1.00 27.730          H  
ATOM   2187 1HD1 ILE A 142      14.305  26.074 -22.429  1.00 27.730          H  
ATOM   2188 2HD1 ILE A 142      13.568  26.242 -24.026  1.00 27.730          H  
ATOM   2189 3HD1 ILE A 142      13.365  27.517 -22.814  1.00 27.730          H  
ATOM   2190  N   GLN A 143       9.194  28.659 -24.642  1.00 17.390          N  
ATOM   2191  CA  GLN A 143       7.951  28.955 -25.326  1.00 17.770          C  
ATOM   2192  C   GLN A 143       7.666  27.984 -26.451  1.00 18.670          C  
ATOM   2193  O   GLN A 143       8.571  27.461 -27.106  1.00 19.020          O  
ATOM   2194  CB  GLN A 143       7.923  30.398 -25.843  1.00 24.730          C  
ATOM   2195  CG  GLN A 143       7.876  31.499 -24.764  1.00 24.730          C  
ATOM   2196  CD  GLN A 143       6.495  31.558 -24.037  1.00 24.730          C  
ATOM   2197  OE1 GLN A 143       5.680  30.622 -24.140  1.00 24.730          O  
ATOM   2198  NE2 GLN A 143       6.239  32.665 -23.341  1.00 24.730          N  
ATOM   2199  H   GLN A 143      10.067  29.042 -24.975  1.00 20.870          H  
ATOM   2200  HA  GLN A 143       7.147  28.829 -24.609  1.00 21.320          H  
ATOM   2201 1HB  GLN A 143       8.806  30.574 -26.455  1.00 29.670          H  
ATOM   2202 2HB  GLN A 143       7.054  30.528 -26.493  1.00 29.670          H  
ATOM   2203 1HG  GLN A 143       8.643  31.286 -24.018  1.00 29.670          H  
ATOM   2204 2HG  GLN A 143       8.063  32.467 -25.229  1.00 29.670          H  
ATOM   2205 1HE2 GLN A 143       5.358  32.802 -22.865  1.00 29.670          H  
ATOM   2206 2HE2 GLN A 143       6.921  33.395 -23.297  1.00 29.670          H  
ATOM   2207  N   THR A 144       6.381  27.838 -26.713  1.00 19.130          N  
ATOM   2208  CA  THR A 144       5.802  27.041 -27.773  1.00 20.070          C  
ATOM   2209  C   THR A 144       6.303  27.473 -29.151  1.00 20.520          C  
ATOM   2210  O   THR A 144       6.359  28.667 -29.455  1.00 20.370          O  
ATOM   2211  CB  THR A 144       4.264  27.173 -27.683  1.00 27.720          C  
ATOM   2212  OG1 THR A 144       3.842  26.752 -26.376  1.00 27.720          O  
ATOM   2213  CG2 THR A 144       3.566  26.325 -28.717  1.00 27.720          C  
ATOM   2214  H   THR A 144       5.723  28.294 -26.097  1.00 22.960          H  
ATOM   2215  HA  THR A 144       6.083  25.999 -27.615  1.00 24.080          H  
ATOM   2216  HB  THR A 144       3.989  28.210 -27.822  1.00 33.270          H  
ATOM   2217  HG1 THR A 144       2.897  27.006 -26.228  1.00 33.270          H  
ATOM   2218 1HG2 THR A 144       2.492  26.457 -28.608  1.00 33.270          H  
ATOM   2219 2HG2 THR A 144       3.867  26.627 -29.706  1.00 33.270          H  
ATOM   2220 3HG2 THR A 144       3.822  25.280 -28.568  1.00 33.270          H  
ATOM   2221  N   THR A 145       6.698  26.491 -29.962  1.00 21.150          N  
ATOM   2222  CA  THR A 145       7.194  26.690 -31.318  1.00 21.730          C  
ATOM   2223  C   THR A 145       6.130  27.398 -32.182  1.00 21.980          C  
ATOM   2224  O   THR A 145       5.013  26.877 -32.283  1.00 22.050          O  
ATOM   2225  CB  THR A 145       7.539  25.310 -31.949  1.00 30.190          C  
ATOM   2226  OG1 THR A 145       8.531  24.653 -31.155  1.00 30.190          O  
ATOM   2227  CG2 THR A 145       8.061  25.448 -33.370  1.00 30.190          C  
ATOM   2228  H   THR A 145       6.660  25.544 -29.610  1.00 25.380          H  
ATOM   2229  HA  THR A 145       8.109  27.263 -31.245  1.00 26.080          H  
ATOM   2230  HB  THR A 145       6.649  24.706 -31.966  1.00 36.230          H  
ATOM   2231  HG1 THR A 145       8.572  23.719 -31.393  1.00 36.230          H  
ATOM   2232 1HG2 THR A 145       8.279  24.457 -33.769  1.00 36.230          H  
ATOM   2233 2HG2 THR A 145       7.331  25.915 -33.990  1.00 36.230          H  
ATOM   2234 3HG2 THR A 145       8.972  26.040 -33.370  1.00 36.230          H  
ATOM   2235  N   PRO A 146       6.473  28.474 -32.938  1.00 22.230          N  
ATOM   2236  CA  PRO A 146       5.588  29.235 -33.821  1.00 22.590          C  
ATOM   2237  C   PRO A 146       4.738  28.376 -34.747  1.00 23.060          C  
ATOM   2238  O   PRO A 146       3.594  28.732 -35.011  1.00 23.250          O  
ATOM   2239  CB  PRO A 146       6.587  30.075 -34.620  1.00 33.880          C  
ATOM   2240  CG  PRO A 146       7.722  30.313 -33.650  1.00 33.880          C  
ATOM   2241  CD  PRO A 146       7.851  29.031 -32.866  1.00 33.880          C  
ATOM   2242  HA  PRO A 146       4.955  29.892 -33.224  1.00 27.110          H  
ATOM   2243 1HB  PRO A 146       6.896  29.536 -35.529  1.00 40.660          H  
ATOM   2244 2HB  PRO A 146       6.105  31.008 -34.951  1.00 40.660          H  
ATOM   2245 1HG  PRO A 146       8.644  30.568 -34.200  1.00 40.660          H  
ATOM   2246 2HG  PRO A 146       7.491  31.173 -33.004  1.00 40.660          H  
ATOM   2247 1HD  PRO A 146       8.590  28.368 -33.326  1.00 40.660          H  
ATOM   2248 2HD  PRO A 146       8.107  29.310 -31.825  1.00 40.660          H  
ATOM   2249  N   GLU A 147       5.259  27.243 -35.211  1.00 23.310          N  
ATOM   2250  CA  GLU A 147       4.489  26.372 -36.085  1.00 23.880          C  
ATOM   2251  C   GLU A 147       3.280  25.800 -35.344  1.00 23.430          C  
ATOM   2252  O   GLU A 147       2.178  25.681 -35.893  1.00 23.890          O  
ATOM   2253  CB  GLU A 147       5.372  25.222 -36.564  1.00 33.200          C  
ATOM   2254  CG  GLU A 147       6.494  25.631 -37.507  1.00 33.200          C  
ATOM   2255  CD  GLU A 147       7.402  24.483 -37.860  1.00 33.200          C  
ATOM   2256  OE1 GLU A 147       7.264  23.444 -37.260  1.00 33.200          O  
ATOM   2257  OE2 GLU A 147       8.231  24.647 -38.721  1.00 33.200          O  
ATOM   2258  H   GLU A 147       6.211  26.983 -35.008  1.00 27.970          H  
ATOM   2259  HA  GLU A 147       4.137  26.953 -36.941  1.00 28.660          H  
ATOM   2260 1HB  GLU A 147       5.819  24.728 -35.701  1.00 39.840          H  
ATOM   2261 2HB  GLU A 147       4.756  24.483 -37.076  1.00 39.840          H  
ATOM   2262 1HG  GLU A 147       6.055  26.031 -38.421  1.00 39.840          H  
ATOM   2263 2HG  GLU A 147       7.078  26.424 -37.041  1.00 39.840          H  
ATOM   2264  N   LEU A 148       3.491  25.436 -34.080  1.00 22.620          N  
ATOM   2265  CA  LEU A 148       2.448  24.828 -33.285  1.00 22.240          C  
ATOM   2266  C   LEU A 148       1.392  25.872 -33.026  1.00 22.030          C  
ATOM   2267  O   LEU A 148       0.197  25.565 -33.030  1.00 22.280          O  
ATOM   2268  CB  LEU A 148       3.025  24.309 -31.971  1.00 31.290          C  
ATOM   2269  CG  LEU A 148       4.022  23.144 -32.057  1.00 31.290          C  
ATOM   2270  CD1 LEU A 148       4.625  22.941 -30.671  1.00 31.290          C  
ATOM   2271  CD2 LEU A 148       3.322  21.863 -32.541  1.00 31.290          C  
ATOM   2272  H   LEU A 148       4.388  25.632 -33.647  1.00 27.140          H  
ATOM   2273  HA  LEU A 148       1.993  24.020 -33.848  1.00 26.690          H  
ATOM   2274 1HB  LEU A 148       3.510  25.125 -31.462  1.00 37.550          H  
ATOM   2275 2HB  LEU A 148       2.207  23.967 -31.361  1.00 37.550          H  
ATOM   2276  HG  LEU A 148       4.820  23.398 -32.750  1.00 37.550          H  
ATOM   2277 1HD1 LEU A 148       5.352  22.132 -30.706  1.00 37.550          H  
ATOM   2278 2HD1 LEU A 148       5.118  23.854 -30.350  1.00 37.550          H  
ATOM   2279 3HD1 LEU A 148       3.837  22.692 -29.963  1.00 37.550          H  
ATOM   2280 1HD2 LEU A 148       4.049  21.052 -32.582  1.00 37.550          H  
ATOM   2281 2HD2 LEU A 148       2.524  21.598 -31.848  1.00 37.550          H  
ATOM   2282 3HD2 LEU A 148       2.904  22.009 -33.531  1.00 37.550          H  
ATOM   2283  N   ILE A 149       1.859  27.109 -32.837  1.00 21.710          N  
ATOM   2284  CA  ILE A 149       1.010  28.271 -32.596  1.00 21.610          C  
ATOM   2285  C   ILE A 149       0.160  28.556 -33.830  1.00 22.410          C  
ATOM   2286  O   ILE A 149      -1.048  28.774 -33.733  1.00 22.630          O  
ATOM   2287  CB  ILE A 149       1.838  29.498 -32.193  1.00 30.290          C  
ATOM   2288  CG1 ILE A 149       2.459  29.208 -30.827  1.00 30.290          C  
ATOM   2289  CG2 ILE A 149       0.946  30.743 -32.148  1.00 30.290          C  
ATOM   2290  CD1 ILE A 149       3.530  30.144 -30.406  1.00 30.290          C  
ATOM   2291  H   ILE A 149       2.880  27.208 -32.826  1.00 26.050          H  
ATOM   2292  HA  ILE A 149       0.342  28.039 -31.781  1.00 25.930          H  
ATOM   2293  HB  ILE A 149       2.633  29.650 -32.898  1.00 36.350          H  
ATOM   2294 1HG1 ILE A 149       1.668  29.217 -30.075  1.00 36.350          H  
ATOM   2295 2HG1 ILE A 149       2.881  28.225 -30.862  1.00 36.350          H  
ATOM   2296 1HG2 ILE A 149       1.524  31.609 -31.855  1.00 36.350          H  
ATOM   2297 2HG2 ILE A 149       0.511  30.936 -33.126  1.00 36.350          H  
ATOM   2298 3HG2 ILE A 149       0.143  30.578 -31.422  1.00 36.350          H  
ATOM   2299 1HD1 ILE A 149       3.906  29.834 -29.449  1.00 36.350          H  
ATOM   2300 2HD1 ILE A 149       4.342  30.122 -31.112  1.00 36.350          H  
ATOM   2301 3HD1 ILE A 149       3.148  31.151 -30.329  1.00 36.350          H  
ATOM   2302  N   HIS A 150       0.772  28.509 -35.013  1.00 22.950          N  
ATOM   2303  CA  HIS A 150       0.059  28.746 -36.262  1.00 23.800          C  
ATOM   2304  C   HIS A 150      -1.080  27.739 -36.402  1.00 24.300          C  
ATOM   2305  O   HIS A 150      -2.157  28.069 -36.905  1.00 24.950          O  
ATOM   2306  CB  HIS A 150       1.009  28.617 -37.455  1.00 32.980          C  
ATOM   2307  CG  HIS A 150       2.053  29.692 -37.522  1.00 32.980          C  
ATOM   2308  ND1 HIS A 150       3.140  29.616 -38.372  1.00 32.980          N  
ATOM   2309  CD2 HIS A 150       2.191  30.858 -36.839  1.00 32.980          C  
ATOM   2310  CE1 HIS A 150       3.897  30.688 -38.209  1.00 32.980          C  
ATOM   2311  NE2 HIS A 150       3.341  31.457 -37.290  1.00 32.980          N  
ATOM   2312  H   HIS A 150       1.785  28.367 -35.047  1.00 27.540          H  
ATOM   2313  HA  HIS A 150      -0.373  29.745 -36.263  1.00 28.560          H  
ATOM   2314 1HB  HIS A 150       1.515  27.655 -37.407  1.00 39.580          H  
ATOM   2315 2HB  HIS A 150       0.435  28.636 -38.379  1.00 39.580          H  
ATOM   2316  HD2 HIS A 150       1.520  31.250 -36.075  1.00 39.580          H  
ATOM   2317  HE1 HIS A 150       4.821  30.901 -38.743  1.00 39.580          H  
ATOM   2318  HE2 HIS A 150       3.702  32.343 -36.963  1.00 39.580          H  
ATOM   2319  N   ASN A 151      -0.865  26.530 -35.880  1.00 24.080          N  
ATOM   2320  CA  ASN A 151      -1.857  25.467 -35.895  1.00 24.630          C  
ATOM   2321  C   ASN A 151      -2.769  25.441 -34.640  1.00 24.240          C  
ATOM   2322  O   ASN A 151      -3.521  24.482 -34.448  1.00 24.620          O  
ATOM   2323  CB  ASN A 151      -1.174  24.128 -36.093  1.00 34.260          C  
ATOM   2324  CG  ASN A 151      -0.614  23.969 -37.487  1.00 34.260          C  
ATOM   2325  OD1 ASN A 151      -1.190  24.454 -38.471  1.00 34.260          O  
ATOM   2326  ND2 ASN A 151       0.500  23.287 -37.596  1.00 34.260          N  
ATOM   2327  H   ASN A 151       0.081  26.318 -35.541  1.00 28.900          H  
ATOM   2328  HA  ASN A 151      -2.511  25.637 -36.750  1.00 29.560          H  
ATOM   2329 1HB  ASN A 151      -0.356  24.038 -35.372  1.00 41.110          H  
ATOM   2330 2HB  ASN A 151      -1.877  23.322 -35.898  1.00 41.110          H  
ATOM   2331 1HD2 ASN A 151       0.914  23.149 -38.495  1.00 41.110          H  
ATOM   2332 2HD2 ASN A 151       0.938  22.910 -36.781  1.00 41.110          H  
ATOM   2333  N   GLY A 152      -2.730  26.495 -33.803  1.00 23.570          N  
ATOM   2334  CA  GLY A 152      -3.597  26.621 -32.623  1.00 23.290          C  
ATOM   2335  C   GLY A 152      -3.011  26.443 -31.201  1.00 22.700          C  
ATOM   2336  O   GLY A 152      -3.720  26.735 -30.223  1.00 22.670          O  
ATOM   2337  H   GLY A 152      -2.083  27.263 -33.987  1.00 28.280          H  
ATOM   2338 1HA  GLY A 152      -4.055  27.608 -32.669  1.00 27.950          H  
ATOM   2339 2HA  GLY A 152      -4.419  25.918 -32.739  1.00 27.950          H  
ATOM   2340  N   SER A 153      -1.769  25.978 -31.042  1.00 22.350          N  
ATOM   2341  CA  SER A 153      -1.215  25.834 -29.690  1.00 21.910          C  
ATOM   2342  C   SER A 153      -0.947  27.195 -29.066  1.00 21.270          C  
ATOM   2343  O   SER A 153      -0.800  28.200 -29.756  1.00 21.260          O  
ATOM   2344  CB  SER A 153       0.043  24.995 -29.663  1.00 30.850          C  
ATOM   2345  OG  SER A 153      -0.215  23.664 -30.038  1.00 30.850          O  
ATOM   2346  H   SER A 153      -1.183  25.728 -31.838  1.00 26.820          H  
ATOM   2347  HA  SER A 153      -1.956  25.325 -29.074  1.00 26.290          H  
ATOM   2348 1HB  SER A 153       0.775  25.436 -30.315  1.00 37.020          H  
ATOM   2349 2HB  SER A 153       0.458  25.012 -28.658  1.00 37.020          H  
ATOM   2350  HG  SER A 153       0.590  23.175 -29.861  1.00 37.020          H  
ATOM   2351  N   GLN A 154      -0.926  27.240 -27.745  1.00 20.830          N  
ATOM   2352  CA  GLN A 154      -0.690  28.497 -27.052  1.00 20.330          C  
ATOM   2353  C   GLN A 154       0.660  28.568 -26.357  1.00 19.900          C  
ATOM   2354  O   GLN A 154       1.284  27.540 -26.078  1.00 20.060          O  
ATOM   2355  CB  GLN A 154      -1.834  28.742 -26.073  1.00 28.660          C  
ATOM   2356  CG  GLN A 154      -3.203  28.746 -26.773  1.00 28.660          C  
ATOM   2357  CD  GLN A 154      -3.308  29.853 -27.798  1.00 28.660          C  
ATOM   2358  OE1 GLN A 154      -3.092  31.023 -27.461  1.00 28.660          O  
ATOM   2359  NE2 GLN A 154      -3.615  29.503 -29.047  1.00 28.660          N  
ATOM   2360  H   GLN A 154      -1.059  26.390 -27.215  1.00 25.000          H  
ATOM   2361  HA  GLN A 154      -0.705  29.301 -27.786  1.00 24.400          H  
ATOM   2362 1HB  GLN A 154      -1.837  27.968 -25.308  1.00 34.390          H  
ATOM   2363 2HB  GLN A 154      -1.693  29.701 -25.572  1.00 34.390          H  
ATOM   2364 1HG  GLN A 154      -3.355  27.797 -27.289  1.00 34.390          H  
ATOM   2365 2HG  GLN A 154      -3.984  28.893 -26.030  1.00 34.390          H  
ATOM   2366 1HE2 GLN A 154      -3.675  30.198 -29.761  1.00 34.390          H  
ATOM   2367 2HE2 GLN A 154      -3.773  28.520 -29.309  1.00 34.390          H  
ATOM   2368  N   THR A 155       1.088  29.799 -26.079  1.00 19.470          N  
ATOM   2369  CA  THR A 155       2.303  30.137 -25.342  1.00 19.170          C  
ATOM   2370  C   THR A 155       2.070  30.046 -23.840  1.00 18.970          C  
ATOM   2371  O   THR A 155       0.930  29.897 -23.392  1.00 19.040          O  
ATOM   2372  CB  THR A 155       2.764  31.556 -25.714  1.00 26.960          C  
ATOM   2373  OG1 THR A 155       1.743  32.502 -25.356  1.00 26.960          O  
ATOM   2374  CG2 THR A 155       3.037  31.622 -27.190  1.00 26.960          C  
ATOM   2375  H   THR A 155       0.517  30.582 -26.373  1.00 23.360          H  
ATOM   2376  HA  THR A 155       3.089  29.432 -25.606  1.00 23.000          H  
ATOM   2377  HB  THR A 155       3.667  31.804 -25.173  1.00 32.350          H  
ATOM   2378  HG1 THR A 155       1.716  32.608 -24.387  1.00 32.350          H  
ATOM   2379 1HG2 THR A 155       3.368  32.626 -27.455  1.00 32.350          H  
ATOM   2380 2HG2 THR A 155       3.821  30.908 -27.425  1.00 32.350          H  
ATOM   2381 3HG2 THR A 155       2.138  31.378 -27.753  1.00 32.350          H  
ATOM   2382  N   MET A 156       3.143  30.125 -23.053  1.00 18.820          N  
ATOM   2383  CA  MET A 156       2.984  30.101 -21.608  1.00 18.610          C  
ATOM   2384  C   MET A 156       2.247  31.360 -21.197  1.00 18.100          C  
ATOM   2385  O   MET A 156       2.490  32.430 -21.763  1.00 17.930          O  
ATOM   2386  CB  MET A 156       4.335  30.057 -20.893  1.00 26.140          C  
ATOM   2387  CG  MET A 156       5.165  28.786 -21.102  1.00 26.140          C  
ATOM   2388  SD  MET A 156       6.707  28.778 -20.133  1.00 26.140          S  
ATOM   2389  CE  MET A 156       7.698  30.026 -20.956  1.00 26.140          C  
ATOM   2390  H   MET A 156       4.069  30.244 -23.462  1.00 22.580          H  
ATOM   2391  HA  MET A 156       2.382  29.239 -21.325  1.00 22.330          H  
ATOM   2392 1HB  MET A 156       4.925  30.895 -21.231  1.00 31.370          H  
ATOM   2393 2HB  MET A 156       4.177  30.187 -19.821  1.00 31.370          H  
ATOM   2394 1HG  MET A 156       4.575  27.915 -20.821  1.00 31.370          H  
ATOM   2395 2HG  MET A 156       5.428  28.690 -22.158  1.00 31.370          H  
ATOM   2396 1HE  MET A 156       8.651  30.108 -20.465  1.00 31.370          H  
ATOM   2397 2HE  MET A 156       7.842  29.748 -21.989  1.00 31.370          H  
ATOM   2398 3HE  MET A 156       7.200  30.985 -20.911  1.00 31.370          H  
ATOM   2399  N   ALA A 157       1.364  31.232 -20.211  1.00 17.970          N  
ATOM   2400  CA  ALA A 157       0.625  32.371 -19.675  1.00 17.610          C  
ATOM   2401  C   ALA A 157       1.460  33.151 -18.672  1.00 16.910          C  
ATOM   2402  O   ALA A 157       2.246  32.570 -17.914  1.00 16.640          O  
ATOM   2403  CB  ALA A 157      -0.651  31.896 -19.016  1.00 24.800          C  
ATOM   2404  H   ALA A 157       1.206  30.315 -19.821  1.00 21.560          H  
ATOM   2405  HA  ALA A 157       0.372  33.041 -20.500  1.00 21.130          H  
ATOM   2406 1HB  ALA A 157      -1.200  32.750 -18.641  1.00 29.760          H  
ATOM   2407 2HB  ALA A 157      -1.262  31.370 -19.746  1.00 29.760          H  
ATOM   2408 3HB  ALA A 157      -0.411  31.236 -18.200  1.00 29.760          H  
ATOM   2409  N   THR A 158       1.216  34.450 -18.606  1.00 16.760          N  
ATOM   2410  CA  THR A 158       1.825  35.340 -17.631  1.00 16.270          C  
ATOM   2411  C   THR A 158       1.050  35.118 -16.325  1.00 16.140          C  
ATOM   2412  O   THR A 158      -0.163  34.971 -16.389  1.00 16.260          O  
ATOM   2413  CB  THR A 158       1.709  36.816 -18.110  1.00 22.970          C  
ATOM   2414  OG1 THR A 158       2.375  36.958 -19.365  1.00 22.970          O  
ATOM   2415  CG2 THR A 158       2.354  37.786 -17.126  1.00 22.970          C  
ATOM   2416  H   THR A 158       0.544  34.853 -19.272  1.00 20.110          H  
ATOM   2417  HA  THR A 158       2.873  35.077 -17.522  1.00 19.520          H  
ATOM   2418  HB  THR A 158       0.654  37.068 -18.229  1.00 27.570          H  
ATOM   2419  HG1 THR A 158       1.882  36.475 -20.042  1.00 27.570          H  
ATOM   2420 1HG2 THR A 158       2.248  38.801 -17.508  1.00 27.570          H  
ATOM   2421 2HG2 THR A 158       1.883  37.720 -16.161  1.00 27.570          H  
ATOM   2422 3HG2 THR A 158       3.409  37.551 -17.032  1.00 27.570          H  
ATOM   2423  N   PRO A 159       1.662  35.100 -15.127  1.00 16.050          N  
ATOM   2424  CA  PRO A 159       0.962  34.934 -13.857  1.00 16.020          C  
ATOM   2425  C   PRO A 159      -0.286  35.808 -13.694  1.00 15.890          C  
ATOM   2426  O   PRO A 159      -1.259  35.369 -13.095  1.00 16.060          O  
ATOM   2427  CB  PRO A 159       2.053  35.307 -12.848  1.00 24.030          C  
ATOM   2428  CG  PRO A 159       3.346  34.885 -13.522  1.00 24.030          C  
ATOM   2429  CD  PRO A 159       3.143  35.188 -14.995  1.00 24.030          C  
ATOM   2430  HA  PRO A 159       0.697  33.885 -13.729  1.00 19.220          H  
ATOM   2431 1HB  PRO A 159       2.010  36.382 -12.616  1.00 28.840          H  
ATOM   2432 2HB  PRO A 159       1.879  34.765 -11.907  1.00 28.840          H  
ATOM   2433 1HG  PRO A 159       4.198  35.439 -13.090  1.00 28.840          H  
ATOM   2434 2HG  PRO A 159       3.538  33.824 -13.330  1.00 28.840          H  
ATOM   2435 1HD  PRO A 159       3.525  36.180 -15.210  1.00 28.840          H  
ATOM   2436 2HD  PRO A 159       3.641  34.404 -15.587  1.00 28.840          H  
ATOM   2437  N   ILE A 160      -0.327  37.010 -14.262  1.00 15.740          N  
ATOM   2438  CA  ILE A 160      -1.521  37.844 -14.093  1.00 15.720          C  
ATOM   2439  C   ILE A 160      -2.765  37.280 -14.802  1.00 15.580          C  
ATOM   2440  O   ILE A 160      -3.878  37.741 -14.561  1.00 15.460          O  
ATOM   2441  CB  ILE A 160      -1.244  39.285 -14.553  1.00 22.020          C  
ATOM   2442  CG1 ILE A 160      -0.990  39.341 -16.083  1.00 22.020          C  
ATOM   2443  CG2 ILE A 160      -0.012  39.789 -13.771  1.00 22.020          C  
ATOM   2444  CD1 ILE A 160      -0.930  40.740 -16.656  1.00 22.020          C  
ATOM   2445  H   ILE A 160       0.462  37.382 -14.766  1.00 18.890          H  
ATOM   2446  HA  ILE A 160      -1.765  37.884 -13.045  1.00 18.860          H  
ATOM   2447  HB  ILE A 160      -2.089  39.918 -14.326  1.00 26.420          H  
ATOM   2448 1HG1 ILE A 160      -0.082  38.845 -16.309  1.00 26.420          H  
ATOM   2449 2HG1 ILE A 160      -1.800  38.826 -16.596  1.00 26.420          H  
ATOM   2450 1HG2 ILE A 160       0.223  40.808 -14.042  1.00 26.420          H  
ATOM   2451 2HG2 ILE A 160      -0.230  39.748 -12.706  1.00 26.420          H  
ATOM   2452 3HG2 ILE A 160       0.850  39.168 -13.981  1.00 26.420          H  
ATOM   2453 1HD1 ILE A 160      -0.768  40.679 -17.733  1.00 26.420          H  
ATOM   2454 2HD1 ILE A 160      -1.878  41.251 -16.460  1.00 26.420          H  
ATOM   2455 3HD1 ILE A 160      -0.120  41.305 -16.212  1.00 26.420          H  
ATOM   2456  N   GLU A 161      -2.584  36.266 -15.651  1.00 15.760          N  
ATOM   2457  CA  GLU A 161      -3.677  35.630 -16.379  1.00 15.840          C  
ATOM   2458  C   GLU A 161      -4.341  34.575 -15.502  1.00 15.090          C  
ATOM   2459  O   GLU A 161      -5.397  34.040 -15.843  1.00 14.780          O  
ATOM   2460  CB  GLU A 161      -3.144  34.978 -17.660  1.00 22.140          C  
ATOM   2461  CG  GLU A 161      -2.557  35.964 -18.689  1.00 22.140          C  
ATOM   2462  CD  GLU A 161      -1.942  35.280 -19.892  1.00 22.140          C  
ATOM   2463  OE1 GLU A 161      -2.555  34.402 -20.444  1.00 22.140          O  
ATOM   2464  OE2 GLU A 161      -0.821  35.625 -20.231  1.00 22.140          O  
ATOM   2465  H   GLU A 161      -1.641  35.906 -15.803  1.00 18.910          H  
ATOM   2466  HA  GLU A 161      -4.416  36.388 -16.637  1.00 19.010          H  
ATOM   2467 1HB  GLU A 161      -2.374  34.265 -17.394  1.00 26.570          H  
ATOM   2468 2HB  GLU A 161      -3.946  34.421 -18.145  1.00 26.570          H  
ATOM   2469 1HG  GLU A 161      -3.347  36.633 -19.025  1.00 26.570          H  
ATOM   2470 2HG  GLU A 161      -1.798  36.565 -18.192  1.00 26.570          H  
ATOM   2471  N   ARG A 162      -3.712  34.296 -14.359  1.00 14.940          N  
ATOM   2472  CA  ARG A 162      -4.145  33.326 -13.372  1.00 14.400          C  
ATOM   2473  C   ARG A 162      -4.150  33.914 -11.946  1.00 14.270          C  
ATOM   2474  O   ARG A 162      -3.258  33.635 -11.157  1.00 14.560          O  
ATOM   2475  CB  ARG A 162      -3.282  32.066 -13.478  1.00 20.380          C  
ATOM   2476  CG  ARG A 162      -1.769  32.220 -13.341  1.00 20.380          C  
ATOM   2477  CD  ARG A 162      -1.093  30.918 -13.564  1.00 20.380          C  
ATOM   2478  NE  ARG A 162       0.361  31.001 -13.463  1.00 20.380          N  
ATOM   2479  CZ  ARG A 162       1.210  31.293 -14.476  1.00 20.380          C  
ATOM   2480  NH1 ARG A 162       0.753  31.546 -15.669  1.00 20.380          N  
ATOM   2481  NH2 ARG A 162       2.509  31.322 -14.253  1.00 20.380          N  
ATOM   2482  H   ARG A 162      -2.852  34.806 -14.144  1.00 17.930          H  
ATOM   2483  HA  ARG A 162      -5.159  33.017 -13.622  1.00 17.280          H  
ATOM   2484 1HB  ARG A 162      -3.593  31.376 -12.702  1.00 24.450          H  
ATOM   2485 2HB  ARG A 162      -3.449  31.586 -14.421  1.00 24.450          H  
ATOM   2486 1HG  ARG A 162      -1.430  32.906 -14.111  1.00 24.450          H  
ATOM   2487 2HG  ARG A 162      -1.475  32.594 -12.369  1.00 24.450          H  
ATOM   2488 1HD  ARG A 162      -1.438  30.222 -12.802  1.00 24.450          H  
ATOM   2489 2HD  ARG A 162      -1.354  30.526 -14.539  1.00 24.450          H  
ATOM   2490  HE  ARG A 162       0.767  30.826 -12.548  1.00 24.450          H  
ATOM   2491 1HH1 ARG A 162      -0.243  31.538 -15.824  1.00 24.450          H  
ATOM   2492 2HH1 ARG A 162       1.411  31.775 -16.434  1.00 24.450          H  
ATOM   2493 1HH2 ARG A 162       2.864  31.126 -13.330  1.00 24.450          H  
ATOM   2494 2HH2 ARG A 162       3.152  31.541 -15.004  1.00 24.450          H  
ATOM   2495  N   PRO A 163      -5.181  34.706 -11.575  1.00 13.980          N  
ATOM   2496  CA  PRO A 163      -5.341  35.393 -10.301  1.00 13.890          C  
ATOM   2497  C   PRO A 163      -5.334  34.492  -9.063  1.00 13.530          C  
ATOM   2498  O   PRO A 163      -5.206  34.988  -7.942  1.00 13.370          O  
ATOM   2499  CB  PRO A 163      -6.685  36.070 -10.457  1.00 20.840          C  
ATOM   2500  CG  PRO A 163      -6.858  36.256 -11.908  1.00 20.840          C  
ATOM   2501  CD  PRO A 163      -6.236  35.065 -12.555  1.00 20.840          C  
ATOM   2502  HA  PRO A 163      -4.549  36.141 -10.226  1.00 16.670          H  
ATOM   2503 1HB  PRO A 163      -7.470  35.456 -10.013  1.00 25.000          H  
ATOM   2504 2HB  PRO A 163      -6.667  37.006  -9.911  1.00 25.000          H  
ATOM   2505 1HG  PRO A 163      -7.914  36.363 -12.107  1.00 25.000          H  
ATOM   2506 2HG  PRO A 163      -6.381  37.177 -12.243  1.00 25.000          H  
ATOM   2507 1HD  PRO A 163      -6.954  34.264 -12.718  1.00 25.000          H  
ATOM   2508 2HD  PRO A 163      -5.830  35.436 -13.477  1.00 25.000          H  
ATOM   2509  N   PHE A 164      -5.552  33.184  -9.230  1.00 13.590          N  
ATOM   2510  CA  PHE A 164      -5.515  32.302  -8.074  1.00 13.540          C  
ATOM   2511  C   PHE A 164      -4.256  31.475  -8.211  1.00 13.150          C  
ATOM   2512  O   PHE A 164      -4.238  30.402  -8.819  1.00 13.000          O  
ATOM   2513  CB  PHE A 164      -6.723  31.385  -7.964  1.00 18.980          C  
ATOM   2514  CG  PHE A 164      -6.668  30.625  -6.678  1.00 18.980          C  
ATOM   2515  CD1 PHE A 164      -7.063  31.224  -5.497  1.00 18.980          C  
ATOM   2516  CD2 PHE A 164      -6.168  29.326  -6.634  1.00 18.980          C  
ATOM   2517  CE1 PHE A 164      -6.967  30.548  -4.305  1.00 18.980          C  
ATOM   2518  CE2 PHE A 164      -6.069  28.656  -5.447  1.00 18.980          C  
ATOM   2519  CZ  PHE A 164      -6.471  29.273  -4.280  1.00 18.980          C  
ATOM   2520  H   PHE A 164      -5.712  32.768 -10.150  1.00 16.310          H  
ATOM   2521  HA  PHE A 164      -5.439  32.893  -7.163  1.00 16.250          H  
ATOM   2522 1HB  PHE A 164      -7.642  31.967  -7.994  1.00 22.770          H  
ATOM   2523 2HB  PHE A 164      -6.738  30.679  -8.793  1.00 22.770          H  
ATOM   2524  HD1 PHE A 164      -7.448  32.244  -5.516  1.00 22.770          H  
ATOM   2525  HD2 PHE A 164      -5.842  28.844  -7.563  1.00 22.770          H  
ATOM   2526  HE1 PHE A 164      -7.282  31.030  -3.379  1.00 22.770          H  
ATOM   2527  HE2 PHE A 164      -5.677  27.631  -5.423  1.00 22.770          H  
ATOM   2528  HZ  PHE A 164      -6.397  28.746  -3.338  1.00 22.770          H  
ATOM   2529  N   PHE A 165      -3.177  32.071  -7.745  1.00 13.180          N  
ATOM   2530  CA  PHE A 165      -1.835  31.566  -7.906  1.00 13.040          C  
ATOM   2531  C   PHE A 165      -0.960  32.245  -6.855  1.00 13.200          C  
ATOM   2532  O   PHE A 165      -1.077  33.448  -6.636  1.00 13.650          O  
ATOM   2533  CB  PHE A 165      -1.386  31.882  -9.340  1.00 18.310          C  
ATOM   2534  CG  PHE A 165      -0.082  31.341  -9.774  1.00 18.310          C  
ATOM   2535  CD1 PHE A 165       0.049  30.027 -10.173  1.00 18.310          C  
ATOM   2536  CD2 PHE A 165       1.017  32.155  -9.812  1.00 18.310          C  
ATOM   2537  CE1 PHE A 165       1.275  29.542 -10.587  1.00 18.310          C  
ATOM   2538  CE2 PHE A 165       2.232  31.683 -10.214  1.00 18.310          C  
ATOM   2539  CZ  PHE A 165       2.369  30.369 -10.600  1.00 18.310          C  
ATOM   2540  H   PHE A 165      -3.298  32.938  -7.236  1.00 15.820          H  
ATOM   2541  HA  PHE A 165      -1.827  30.489  -7.741  1.00 15.650          H  
ATOM   2542 1HB  PHE A 165      -2.142  31.513 -10.033  1.00 21.970          H  
ATOM   2543 2HB  PHE A 165      -1.361  32.963  -9.472  1.00 21.970          H  
ATOM   2544  HD1 PHE A 165      -0.831  29.375 -10.155  1.00 21.970          H  
ATOM   2545  HD2 PHE A 165       0.916  33.195  -9.496  1.00 21.970          H  
ATOM   2546  HE1 PHE A 165       1.376  28.501 -10.896  1.00 21.970          H  
ATOM   2547  HE2 PHE A 165       3.083  32.350 -10.216  1.00 21.970          H  
ATOM   2548  HZ  PHE A 165       3.340  29.984 -10.913  1.00 21.970          H  
ATOM   2549  N   ASN A 166      -0.131  31.497  -6.162  1.00 13.030          N  
ATOM   2550  CA  ASN A 166       0.758  32.117  -5.187  1.00 13.350          C  
ATOM   2551  C   ASN A 166       1.999  32.566  -5.928  1.00 13.420          C  
ATOM   2552  O   ASN A 166       2.095  32.398  -7.135  1.00 13.330          O  
ATOM   2553  CB  ASN A 166       1.062  31.217  -4.005  1.00 18.560          C  
ATOM   2554  CG  ASN A 166      -0.151  30.949  -3.162  1.00 18.560          C  
ATOM   2555  OD1 ASN A 166      -1.003  31.825  -2.982  1.00 18.560          O  
ATOM   2556  ND2 ASN A 166      -0.257  29.760  -2.630  1.00 18.560          N  
ATOM   2557  H   ASN A 166      -0.077  30.508  -6.353  1.00 15.640          H  
ATOM   2558  HA  ASN A 166       0.287  33.019  -4.794  1.00 16.020          H  
ATOM   2559 1HB  ASN A 166       1.502  30.299  -4.311  1.00 22.270          H  
ATOM   2560 2HB  ASN A 166       1.790  31.720  -3.372  1.00 22.270          H  
ATOM   2561 1HD2 ASN A 166      -1.051  29.546  -2.058  1.00 22.270          H  
ATOM   2562 2HD2 ASN A 166       0.439  29.060  -2.785  1.00 22.270          H  
ATOM   2563  N   GLU A 167       2.944  33.155  -5.237  1.00 13.750          N  
ATOM   2564  CA  GLU A 167       4.142  33.650  -5.888  1.00 14.030          C  
ATOM   2565  C   GLU A 167       4.752  32.551  -6.772  1.00 13.550          C  
ATOM   2566  O   GLU A 167       4.833  31.380  -6.392  1.00 13.530          O  
ATOM   2567  CB  GLU A 167       5.081  34.177  -4.799  1.00 19.530          C  
ATOM   2568  CG  GLU A 167       4.488  35.436  -4.097  1.00 19.530          C  
ATOM   2569  CD  GLU A 167       3.424  35.085  -3.070  1.00 19.530          C  
ATOM   2570  OE1 GLU A 167       3.352  33.925  -2.702  1.00 19.530          O  
ATOM   2571  OE2 GLU A 167       2.644  35.922  -2.716  1.00 19.530          O  
ATOM   2572  H   GLU A 167       2.832  33.277  -4.230  1.00 16.500          H  
ATOM   2573  HA  GLU A 167       3.864  34.485  -6.532  1.00 16.840          H  
ATOM   2574 1HB  GLU A 167       5.253  33.413  -4.050  1.00 23.440          H  
ATOM   2575 2HB  GLU A 167       6.043  34.445  -5.234  1.00 23.440          H  
ATOM   2576 1HG  GLU A 167       5.291  35.986  -3.600  1.00 23.440          H  
ATOM   2577 2HG  GLU A 167       4.056  36.095  -4.849  1.00 23.440          H  
ATOM   2578  N   ASN A 168       5.234  32.924  -7.954  1.00 13.310          N  
ATOM   2579  CA  ASN A 168       5.750  31.936  -8.899  1.00 13.000          C  
ATOM   2580  C   ASN A 168       6.899  31.052  -8.424  1.00 12.740          C  
ATOM   2581  O   ASN A 168       7.031  29.927  -8.895  1.00 12.640          O  
ATOM   2582  CB  ASN A 168       6.137  32.648 -10.172  1.00 18.320          C  
ATOM   2583  CG  ASN A 168       7.094  33.726  -9.875  1.00 18.320          C  
ATOM   2584  OD1 ASN A 168       6.694  34.692  -9.195  1.00 18.320          O  
ATOM   2585  ND2 ASN A 168       8.311  33.607 -10.322  1.00 18.320          N  
ATOM   2586  H   ASN A 168       5.211  33.905  -8.225  1.00 15.970          H  
ATOM   2587  HA  ASN A 168       4.930  31.255  -9.127  1.00 15.600          H  
ATOM   2588 1HB  ASN A 168       6.594  31.942 -10.867  1.00 21.990          H  
ATOM   2589 2HB  ASN A 168       5.258  33.070 -10.652  1.00 21.990          H  
ATOM   2590 1HD2 ASN A 168       8.996  34.309 -10.121  1.00 21.990          H  
ATOM   2591 2HD2 ASN A 168       8.581  32.795 -10.843  1.00 21.990          H  
ATOM   2592  N   ASP A 169       7.711  31.516  -7.480  1.00 12.770          N  
ATOM   2593  CA  ASP A 169       8.825  30.701  -7.006  1.00 12.610          C  
ATOM   2594  C   ASP A 169       8.425  29.885  -5.774  1.00 12.340          C  
ATOM   2595  O   ASP A 169       9.252  29.175  -5.185  1.00 12.330          O  
ATOM   2596  CB  ASP A 169      10.001  31.603  -6.639  1.00 17.720          C  
ATOM   2597  CG  ASP A 169      10.599  32.373  -7.822  1.00 17.720          C  
ATOM   2598  OD1 ASP A 169      10.538  31.933  -8.939  1.00 17.720          O  
ATOM   2599  OD2 ASP A 169      11.175  33.418  -7.564  1.00 17.720          O  
ATOM   2600  H   ASP A 169       7.597  32.454  -7.115  1.00 15.320          H  
ATOM   2601  HA  ASP A 169       9.122  30.015  -7.801  1.00 15.130          H  
ATOM   2602 1HB  ASP A 169       9.673  32.323  -5.888  1.00 21.260          H  
ATOM   2603 2HB  ASP A 169      10.788  30.999  -6.184  1.00 21.260          H  
ATOM   2604  N   TYR A 170       7.156  30.011  -5.384  1.00 12.280          N  
ATOM   2605  CA  TYR A 170       6.569  29.399  -4.198  1.00 12.230          C  
ATOM   2606  C   TYR A 170       5.512  28.337  -4.549  1.00 12.330          C  
ATOM   2607  O   TYR A 170       5.573  27.212  -4.058  1.00 12.910          O  
ATOM   2608  CB  TYR A 170       5.946  30.527  -3.370  1.00 17.140          C  
ATOM   2609  CG  TYR A 170       5.335  30.155  -2.079  1.00 17.140          C  
ATOM   2610  CD1 TYR A 170       6.113  29.988  -0.968  1.00 17.140          C  
ATOM   2611  CD2 TYR A 170       3.981  29.967  -2.011  1.00 17.140          C  
ATOM   2612  CE1 TYR A 170       5.532  29.620   0.218  1.00 17.140          C  
ATOM   2613  CE2 TYR A 170       3.393  29.603  -0.833  1.00 17.140          C  
ATOM   2614  CZ  TYR A 170       4.162  29.424   0.283  1.00 17.140          C  
ATOM   2615  OH  TYR A 170       3.565  29.047   1.460  1.00 17.140          O  
ATOM   2616  H   TYR A 170       6.530  30.576  -5.954  1.00 14.740          H  
ATOM   2617  HA  TYR A 170       7.358  28.916  -3.630  1.00 14.680          H  
ATOM   2618 1HB  TYR A 170       6.711  31.258  -3.179  1.00 20.570          H  
ATOM   2619 2HB  TYR A 170       5.180  31.017  -3.957  1.00 20.570          H  
ATOM   2620  HD1 TYR A 170       7.192  30.136  -1.027  1.00 20.570          H  
ATOM   2621  HD2 TYR A 170       3.383  30.097  -2.898  1.00 20.570          H  
ATOM   2622  HE1 TYR A 170       6.154  29.473   1.088  1.00 20.570          H  
ATOM   2623  HE2 TYR A 170       2.316  29.450  -0.784  1.00 20.570          H  
ATOM   2624  HH  TYR A 170       4.240  28.883   2.122  1.00 20.570          H  
ATOM   2625  N   TYR A 171       4.530  28.718  -5.377  1.00 11.920          N  
ATOM   2626  CA  TYR A 171       3.393  27.876  -5.792  1.00 12.190          C  
ATOM   2627  C   TYR A 171       3.942  26.684  -6.574  1.00 12.370          C  
ATOM   2628  O   TYR A 171       4.832  26.876  -7.403  1.00 12.670          O  
ATOM   2629  CB  TYR A 171       2.445  28.690  -6.670  1.00 16.960          C  
ATOM   2630  CG  TYR A 171       1.081  28.076  -6.937  1.00 16.960          C  
ATOM   2631  CD1 TYR A 171       0.084  28.177  -5.975  1.00 16.960          C  
ATOM   2632  CD2 TYR A 171       0.806  27.460  -8.114  1.00 16.960          C  
ATOM   2633  CE1 TYR A 171      -1.172  27.688  -6.204  1.00 16.960          C  
ATOM   2634  CE2 TYR A 171      -0.455  26.972  -8.346  1.00 16.960          C  
ATOM   2635  CZ  TYR A 171      -1.444  27.087  -7.402  1.00 16.960          C  
ATOM   2636  OH  TYR A 171      -2.704  26.592  -7.658  1.00 16.960          O  
ATOM   2637  H   TYR A 171       4.584  29.666  -5.746  1.00 14.300          H  
ATOM   2638  HA  TYR A 171       2.872  27.501  -4.910  1.00 14.630          H  
ATOM   2639 1HB  TYR A 171       2.313  29.667  -6.255  1.00 20.350          H  
ATOM   2640 2HB  TYR A 171       2.925  28.846  -7.635  1.00 20.350          H  
ATOM   2641  HD1 TYR A 171       0.290  28.651  -5.042  1.00 20.350          H  
ATOM   2642  HD2 TYR A 171       1.578  27.367  -8.872  1.00 20.350          H  
ATOM   2643  HE1 TYR A 171      -1.946  27.785  -5.446  1.00 20.350          H  
ATOM   2644  HE2 TYR A 171      -0.675  26.510  -9.283  1.00 20.350          H  
ATOM   2645  HH  TYR A 171      -3.323  26.882  -6.976  1.00 20.350          H  
ATOM   2646  N   TYR A 172       3.433  25.469  -6.323  1.00 12.370          N  
ATOM   2647  CA  TYR A 172       3.981  24.267  -6.980  1.00 12.790          C  
ATOM   2648  C   TYR A 172       3.503  24.046  -8.408  1.00 13.390          C  
ATOM   2649  O   TYR A 172       2.342  24.300  -8.753  1.00 13.540          O  
ATOM   2650  CB  TYR A 172       3.657  23.017  -6.157  1.00 17.740          C  
ATOM   2651  CG  TYR A 172       4.288  23.003  -4.766  1.00 17.740          C  
ATOM   2652  CD1 TYR A 172       5.200  23.974  -4.384  1.00 17.740          C  
ATOM   2653  CD2 TYR A 172       3.939  22.018  -3.856  1.00 17.740          C  
ATOM   2654  CE1 TYR A 172       5.706  23.975  -3.164  1.00 17.740          C  
ATOM   2655  CE2 TYR A 172       4.484  22.038  -2.592  1.00 17.740          C  
ATOM   2656  CZ  TYR A 172       5.351  23.022  -2.254  1.00 17.740          C  
ATOM   2657  OH  TYR A 172       5.900  23.078  -1.021  1.00 17.740          O  
ATOM   2658  H   TYR A 172       2.677  25.365  -5.637  1.00 14.840          H  
ATOM   2659  HA  TYR A 172       5.064  24.374  -7.054  1.00 15.350          H  
ATOM   2660 1HB  TYR A 172       2.576  22.928  -6.040  1.00 21.290          H  
ATOM   2661 2HB  TYR A 172       4.000  22.132  -6.690  1.00 21.290          H  
ATOM   2662  HD1 TYR A 172       5.529  24.763  -5.039  1.00 21.290          H  
ATOM   2663  HD2 TYR A 172       3.234  21.243  -4.133  1.00 21.290          H  
ATOM   2664  HE1 TYR A 172       6.410  24.753  -2.906  1.00 21.290          H  
ATOM   2665  HE2 TYR A 172       4.217  21.284  -1.861  1.00 21.290          H  
ATOM   2666  HH  TYR A 172       5.827  22.218  -0.590  1.00 21.290          H  
ATOM   2667  N   ASN A 173       4.389  23.445  -9.218  1.00 13.940          N  
ATOM   2668  CA  ASN A 173       4.062  23.112 -10.602  1.00 14.720          C  
ATOM   2669  C   ASN A 173       3.692  21.643 -10.833  1.00 15.020          C  
ATOM   2670  O   ASN A 173       3.531  21.198 -11.974  1.00 15.280          O  
ATOM   2671  CB  ASN A 173       5.185  23.565 -11.501  1.00 20.300          C  
ATOM   2672  CG  ASN A 173       5.242  25.068 -11.571  1.00 20.300          C  
ATOM   2673  OD1 ASN A 173       4.418  25.704 -12.268  1.00 20.300          O  
ATOM   2674  ND2 ASN A 173       6.179  25.658 -10.867  1.00 20.300          N  
ATOM   2675  H   ASN A 173       5.345  23.252  -8.871  1.00 16.730          H  
ATOM   2676  HA  ASN A 173       3.190  23.680 -10.875  1.00 17.660          H  
ATOM   2677 1HB  ASN A 173       6.139  23.183 -11.127  1.00 24.360          H  
ATOM   2678 2HB  ASN A 173       5.032  23.175 -12.488  1.00 24.360          H  
ATOM   2679 1HD2 ASN A 173       6.257  26.653 -10.873  1.00 24.360          H  
ATOM   2680 2HD2 ASN A 173       6.830  25.115 -10.294  1.00 24.360          H  
ATOM   2681  N   ASN A 174       3.449  20.912  -9.743  1.00 15.150          N  
ATOM   2682  CA  ASN A 174       3.060  19.500  -9.815  1.00 15.620          C  
ATOM   2683  C   ASN A 174       1.571  19.362  -9.504  1.00 15.720          C  
ATOM   2684  O   ASN A 174       1.119  18.356  -8.974  1.00 16.300          O  
ATOM   2685  CB  ASN A 174       3.899  18.630  -8.884  1.00 21.680          C  
ATOM   2686  CG  ASN A 174       3.905  17.161  -9.315  1.00 21.680          C  
ATOM   2687  OD1 ASN A 174       3.822  16.897 -10.523  1.00 21.680          O  
ATOM   2688  ND2 ASN A 174       4.032  16.218  -8.401  1.00 21.680          N  
ATOM   2689  H   ASN A 174       3.565  21.352  -8.840  1.00 18.180          H  
ATOM   2690  HA  ASN A 174       3.202  19.150 -10.837  1.00 18.740          H  
ATOM   2691 1HB  ASN A 174       4.918  18.999  -8.867  1.00 26.020          H  
ATOM   2692 2HB  ASN A 174       3.505  18.694  -7.865  1.00 26.020          H  
ATOM   2693 1HD2 ASN A 174       4.045  15.259  -8.680  1.00 26.020          H  
ATOM   2694 2HD2 ASN A 174       4.132  16.433  -7.410  1.00 26.020          H  
ATOM   2695  N   ARG A 175       0.833  20.417  -9.797  1.00 15.290          N  
ATOM   2696  CA  ARG A 175      -0.608  20.483  -9.637  1.00 15.510          C  
ATOM   2697  C   ARG A 175      -1.260  19.685 -10.759  1.00 15.630          C  
ATOM   2698  O   ARG A 175      -0.663  19.514 -11.822  1.00 15.850          O  
ATOM   2699  CB  ARG A 175      -1.032  21.940  -9.604  1.00 21.630          C  
ATOM   2700  CG  ARG A 175      -0.792  22.727 -10.889  1.00 21.630          C  
ATOM   2701  CD  ARG A 175      -1.054  24.164 -10.663  1.00 21.630          C  
ATOM   2702  NE  ARG A 175      -0.821  24.978 -11.860  1.00 21.630          N  
ATOM   2703  CZ  ARG A 175       0.370  25.547 -12.224  1.00 21.630          C  
ATOM   2704  NH1 ARG A 175       1.455  25.438 -11.468  1.00 21.630          N  
ATOM   2705  NH2 ARG A 175       0.446  26.220 -13.364  1.00 21.630          N  
ATOM   2706  H   ARG A 175       1.312  21.191 -10.229  1.00 18.350          H  
ATOM   2707  HA  ARG A 175      -0.880  20.034  -8.686  1.00 18.610          H  
ATOM   2708 1HB  ARG A 175      -2.094  22.003  -9.378  1.00 25.950          H  
ATOM   2709 2HB  ARG A 175      -0.497  22.454  -8.802  1.00 25.950          H  
ATOM   2710 1HG  ARG A 175       0.241  22.610 -11.216  1.00 25.950          H  
ATOM   2711 2HG  ARG A 175      -1.464  22.378 -11.675  1.00 25.950          H  
ATOM   2712 1HD  ARG A 175      -2.092  24.303 -10.353  1.00 25.950          H  
ATOM   2713 2HD  ARG A 175      -0.390  24.488  -9.878  1.00 25.950          H  
ATOM   2714  HE  ARG A 175      -1.620  25.106 -12.489  1.00 25.950          H  
ATOM   2715 1HH1 ARG A 175       1.440  24.937 -10.560  1.00 25.950          H  
ATOM   2716 2HH1 ARG A 175       2.350  25.839 -11.783  1.00 25.950          H  
ATOM   2717 1HH2 ARG A 175      -0.370  26.305 -13.955  1.00 25.950          H  
ATOM   2718 2HH2 ARG A 175       1.319  26.641 -13.649  1.00 25.950          H  
ATOM   2719  N   ASN A 176      -2.503  19.238 -10.573  1.00 15.630          N  
ATOM   2720  CA  ASN A 176      -3.128  18.429 -11.620  1.00 15.920          C  
ATOM   2721  C   ASN A 176      -3.910  19.180 -12.708  1.00 16.110          C  
ATOM   2722  O   ASN A 176      -4.448  18.535 -13.608  1.00 16.230          O  
ATOM   2723  CB  ASN A 176      -4.045  17.408 -10.977  1.00 22.170          C  
ATOM   2724  CG  ASN A 176      -3.302  16.351 -10.199  1.00 22.170          C  
ATOM   2725  OD1 ASN A 176      -2.157  15.996 -10.498  1.00 22.170          O  
ATOM   2726  ND2 ASN A 176      -3.954  15.825  -9.195  1.00 22.170          N  
ATOM   2727  H   ASN A 176      -2.994  19.396  -9.693  1.00 18.760          H  
ATOM   2728  HA  ASN A 176      -2.331  17.888 -12.133  1.00 19.100          H  
ATOM   2729 1HB  ASN A 176      -4.732  17.921 -10.303  1.00 26.610          H  
ATOM   2730 2HB  ASN A 176      -4.644  16.922 -11.745  1.00 26.610          H  
ATOM   2731 1HD2 ASN A 176      -3.523  15.113  -8.641  1.00 26.610          H  
ATOM   2732 2HD2 ASN A 176      -4.882  16.128  -8.985  1.00 26.610          H  
ATOM   2733  N   SER A 177      -3.962  20.512 -12.636  1.00 16.280          N  
ATOM   2734  CA  SER A 177      -4.701  21.349 -13.595  1.00 16.650          C  
ATOM   2735  C   SER A 177      -4.685  22.832 -13.194  1.00 16.960          C  
ATOM   2736  O   SER A 177      -5.631  23.549 -13.523  1.00 17.270          O  
ATOM   2737  OXT SER A 177      -3.615  23.375 -12.929  1.00 24.970          O  
ATOM   2738  CB  SER A 177      -6.161  20.901 -13.695  1.00 22.260          C  
ATOM   2739  OG  SER A 177      -6.893  21.743 -14.546  1.00 22.260          O  
ATOM   2740  H   SER A 177      -3.471  20.950 -11.872  1.00 19.540          H  
ATOM   2741  HA  SER A 177      -4.229  21.247 -14.574  1.00 19.980          H  
ATOM   2742 1HB  SER A 177      -6.238  19.902 -14.080  1.00 26.710          H  
ATOM   2743 2HB  SER A 177      -6.585  20.894 -12.712  1.00 26.710          H  
ATOM   2744  HG  SER A 177      -6.775  22.628 -14.162  1.00 26.710          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 -863.81 92.1229 695.6 -56.5786 14.8346 46.0488 316.2 -353.677 -1.42747 -11.6777 -245.62 -55.7333 -73.3954 -9.31589 -59.7155 -24.3537 0 -0.73522 11.1876 55.1692 223.299 -41.6847 42.3997 -101.052 -30.6974 99.4392 -333.174
MET:NtermProteinFull_1 -4.23756 0.51653 2.00459 -0.22645 0.04295 0.09682 0.76594 -1.04834 -0.02605 -0.16129 -0.93146 1.07489 0 0 0 0 0 0.06873 0.00979 1.57357 0 0 0 0.60916 0 0.2311 0.36293
SER_2 -3.42631 0.64283 3.65071 -0.01628 0 0.02885 1.09447 -1.51978 -0.0257 -0.1726 -1.21375 -0.96181 0 0 -0.39865 0 0 -0.04994 0.00273 0.66432 0 -0.44267 0.60368 -0.77834 0.60296 0.35219 -1.3631
ASP_3 -2.61736 0.17442 2.53052 -0.13031 0.0704 0.42001 0.56439 -1.11813 -0 -0 -1.00625 -0.07621 0 0 -0.08871 0 0 -0.05606 3e-05 0 2.38986 -0.25978 0 -2.3716 0.34114 1.41532 0.18169
GLN_4 -7.99994 1.3193 6.15175 -0.3304 0.09249 0.12864 2.87024 -2.90576 -0.02739 -0.21958 -2.23954 0.19264 0 0 -0.61258 0 0 -0.07199 0.04424 0 3.06397 0.12339 0 -0.18838 -0.51801 1.69477 0.56786
ASN_5 -2.84655 0.35523 2.63158 -0.28704 0.09245 0.48884 0.64062 -1.27675 -0 -0 0.77093 -0.88905 0 0 0 0 0 0.04895 0.01547 0 1.90897 -0.76798 0 -0.93687 0.20908 0.90293 1.06081
ASN_6 -2.51331 0.42832 2.25013 -0.17547 0.02264 0.23869 0.67707 -1.14556 -0 -0 0.43982 -0.25523 0 0 0 0 0 0.12585 0.01015 0 1.89945 0.196 0 -0.93687 0.41756 0.58833 2.26758
ARG_7 -7.17101 0.57399 5.54784 -0.82939 0.23171 0.70554 1.8712 -2.33093 -0.01807 -0.10482 -2.05841 0.46113 0 0 -0.39311 0 0 0.06506 0.08148 3.74696 0 -0.07676 0 -1.2888 -0.19179 0.4264 -0.7518
SER_8 -3.35882 0.0706 3.3996 -0.02643 0 0.06206 1.91552 -1.56874 -0.0114 -0.14024 -0.74198 -0.55853 0 0 -0.61258 0 0 -0.02697 0.00788 0.16512 0 -0.46664 0.60085 -0.77834 -0.40676 0.38974 -2.08608
ARG_9 -4.7961 0.51057 4.02724 -0.63147 0.08153 0.41941 2.25232 -1.96041 -0 -0 -1.96417 0.59598 0 0 0 -0.94923 0 0.02875 0.01004 1.83076 0 -0.11432 0 -1.2888 -0.43887 0.36268 -2.0241
ASN_10 -6.80397 0.80117 5.74372 -0.19568 0.07136 0.30409 3.1694 -2.94849 -0 -0 -2.72051 -0.45978 0 0 -1.40687 0 0 0.18639 0.20667 0 2.14433 -0.13334 0 -0.93687 -0.45719 0.69356 -2.742
GLU_11 -5.32789 0.35677 5.58727 -0.22543 0.02983 0.34482 1.31891 -2.3034 -0.02062 -0.11122 -1.70539 -0.59761 0 0 -0.84017 0 0 0.04435 0.0268 0 2.92993 -0.09554 0 -2.7348 -0.56507 0.48372 -3.40475
TYR_12 -3.01463 0.26971 3.27094 -0.88523 0.04032 0.2944 1.20927 -1.54713 -0 -0 0.47723 -0.21699 0 0 0 0 0 0.05603 0.03678 0 2.39884 -0.21907 1e-05 1.2797 0.08161 0.28638 3.81817
HIS_13 -5.34149 0.39132 4.4168 -0.61455 0.00371 0.65321 1.7145 -2.33481 -0.00417 -0.05896 -0.53465 -0.20878 0 0 0 -0.69676 0 -0.03058 0.00125 0 1.81191 -0.03753 0 -0.45461 0.31895 0.52755 -0.47771
SER_14 -4.70211 0.43347 5.89641 -0.03406 0 0.05008 2.27712 -2.43736 -0 -0 -3.22749 -0.61853 0 0 0 -0.36952 0 -0.03729 0.07733 0.95701 0 -0.03287 2.11228 -0.77834 -0.17238 0.59553 -0.01072
ASN_15 -2.89527 0.13601 3.81904 -0.33402 0.14583 0.6227 2.02845 -1.62599 -0.01105 -0.16239 -1.23091 -0.77743 0 0 -1.68352 0 0 -0.01582 0.00823 0 1.72816 -0.61195 0 -0.93687 -0.03542 0.55784 -1.27436
ARG_16 -5.2222 0.44921 4.65293 -0.64473 0.1165 0.44537 1.73481 -1.94795 -0 -0 -1.53789 0.1345 0 0 -0.84017 0 0 0.00627 0.03847 2.02617 0 -0.11349 0 -1.2888 -0.03581 0.43059 -1.59623
LYS_17 -2.43712 0.14968 2.57113 -0.31479 0.02983 0.14921 0.95849 -1.12411 -0 -0 -0.3134 0.00387 0 0 -0.77105 0 0 -0.05001 0.00258 1.71633 0 -0.05484 0 -1.5107 -0.40634 0.30329 -1.09794
ASN_18 -2.09935 0.10015 2.29559 -0.17515 0.00391 0.26915 0.24866 -1.03775 -0 -0 -0.06051 -0.75692 0 0 0 0 0 0.08136 0.00519 0 2.21358 0.41268 0 -0.93687 -0.02562 0.27135 0.80944
GLU_19 -1.6194 0.29917 1.64964 -0.27344 0.03932 0.34249 0.2863 -0.65609 -0 -0 -0.27223 -0.22862 0 0 0 0 0 0.0268 0.00092 0 2.8166 -0.01924 0 -2.7348 -0.04158 0.9371 0.55294
PRO_20 -5.13154 0.4506 2.80978 -0.12741 0.0052 0.09383 0.46459 -1.00981 -0 -0 -0.02676 0.21031 0 0 0 0 0 -0.06454 0.02951 0.16457 0 -0.96038 0 -2.4119 -0.7057 1.02288 -5.18678
SER_21 -4.02575 0.3659 4.37135 -0.02971 0 0.051 2.71894 -1.98454 -0.01899 -0.15596 -1.76947 -1.015 0 0 -0.90737 0 0 -0.02099 0.03394 1.02669 0 -0.0306 0.6206 -0.77834 -0.67925 0.30249 -1.92507
TYR_22 -4.11055 0.22092 3.69412 -0.98599 0.14085 0.3967 1.41069 -1.84691 -0.00229 -0.01325 -0.40164 -0.39347 0 0 -0.97572 0 0 -0.05084 0.00684 0 2.3322 0.17241 0.02037 1.2797 -0.39712 0.26108 0.75809
GLU_23 -4.4161 0.43999 4.53591 -0.2072 0.03141 0.28847 1.82399 -2.18085 -0.00229 -0.01325 -0.83442 -0.56794 0 0 -0.90737 0 0 -0.03717 0.00236 0 3.17826 -0.18613 0 -2.7348 -0.21403 0.26855 -1.73262
LEU_24 -7.40891 0.69587 4.92944 -0.50007 0.17662 0.10935 3.05658 -2.91551 -0.01378 -0.09666 -1.01196 0.25669 0 0 0 0 0 0.07127 0.10814 0.3321 0 -0.28153 0 0.18072 -0.24979 0.58813 -1.9733
GLN_25 -4.90754 0.17353 4.86894 -0.65305 0.07589 0.70265 1.51228 -2.22147 -0.01899 -0.15596 -0.95343 -0.44204 0 0 0 0 0 -0.003 0.0093 0 2.52644 -0.15652 0 -0.18838 -0.39925 0.57022 0.33964
ASN_26 -3.49814 0.25375 4.43354 -0.19818 0.01979 0.31549 1.86865 -2.14296 -0 -0 -2.18168 -0.66801 0 0 -1.26313 0 0 -0.04751 0.02953 0 2.42156 -0.57492 0 -0.93687 -0.28122 0.25404 -2.19628
ALA_27 -3.35606 0.18829 3.20182 -0.0232 0 0 1.79741 -1.94849 -0.02008 -0.1515 -0.95064 -0.15707 0 0 -0.3672 0 0 0.00043 0 0 0 -0.08059 0 1.8394 -0.2603 0.23874 -0.04904
HIS_D_28 -4.72732 0.25201 3.14149 -0.40737 0.01535 0.49348 1.36073 -1.82747 -0.00626 -0.06684 -1.68878 -0.10098 0 0 -1.11713 0 0 0.04433 2e-05 0 2.64428 -0.06004 0 -0.45461 -0.20292 0.21163 -2.49638
SER_29 -3.75211 0.58888 3.49637 -0.02848 0 0.04808 2.09715 -1.73471 -0.022 -0.13541 -0.95312 -1.10021 0 0 -0.94905 0 0 -0.01513 0.02971 1.59148 0 -0.02928 0.60952 -0.77834 -0.02362 0.21245 -0.84782
GLY_30 -1.15763 0.06733 1.2599 -5e-05 0 0 0.39849 -0.64632 -0 -0 0.49573 -0.42081 0 0 0 0 0 -0.12744 0 0 0 0.35471 0 0.83697 0.06553 0.12366 1.25005
LEU_31 -2.41494 0.31587 2.26391 -0.51849 0.23451 0.15476 0.74895 -1.13968 -0 -1e-05 -0.39331 0.07877 0 0 -0.94905 0 0 -0.04817 0.01981 0.13344 0 -0.12607 0 0.18072 -0.17894 0.16934 -1.46858
PHE_32 -6.65241 0.73082 2.93368 -0.52001 0.2945 0.23208 2.38172 -2.14529 -0.02253 -0.13744 -0.64439 0.03285 0 0 0 0 0 -0.03138 0.00129 0 3.52589 -0.2605 0 1.0402 -0.43505 0.30602 0.63004
HIS_D_33 -1.48954 0.05391 1.59041 -0.41803 0.02046 0.54342 0.11827 -0.79665 -0.02013 -0.1558 -0.07738 -0.31529 0 0 0 0 0 -0.05131 0.0006 0 1.5446 -0.44042 0 -0.45461 -0.31832 0.28953 -0.37629
SER_34 -2.50905 0.122 2.46843 -0.02645 0 0.06219 0.97579 -1.19921 -0.02653 -0.26641 -0.54152 -0.33735 0 0 0 0 0 0.02211 3e-05 0.03947 0 -0.54162 0.61904 -0.77834 -0.33521 0.23135 -2.02128
SER_35 -3.78588 0.32346 4.00037 -0.03022 0 0.069 2.41879 -1.88002 -0 -0 -2.31492 -0.40443 0 0 0 0 0 -0.01182 0.01124 0.24965 0 -0.34597 0.60011 -0.77834 -0.4533 0.35115 -1.98113
ASN_36 -6.81789 0.80504 6.57761 -0.18008 0.07783 0.28506 3.21203 -3.3483 -0.00865 -0.0633 -3.17268 -0.36456 0 0 -1.77174 0 0 -0.05131 0.11284 0 1.56655 0.08173 0 -0.93687 -0.31731 0.55178 -3.76219
GLU_37 -2.72124 0.30717 3.12183 -0.22174 0.03426 0.32293 1.08683 -1.41538 -0.00626 -0.06684 -0.25919 -0.6122 0 0 0 0 0 -0.01023 0.00831 0 3.12175 -0.3369 0 -2.7348 -0.37463 0.37245 -0.38389
GLU_38 -3.77063 0.35479 4.54003 -0.20188 0.03165 0.29577 2.26409 -2.13296 -0.00692 -0.11264 -1.97489 -0.54491 0 0 0 0 0 -0.04173 0.0043 0 2.92579 -0.13618 0 -2.7348 -0.22457 0.14585 -1.31984
LEU_39 -7.77693 0.73181 5.02646 -0.49151 0.19971 0.11963 2.84653 -2.99652 -0 -0 -1.68556 0.21926 0 0 0 0 0 0.0165 0.19872 0.27788 0 -0.30633 0 0.18072 -0.08708 0.26117 -3.26555
THR_40 -5.98345 0.70848 5.72498 -0.18477 0.08865 0.10523 2.87702 -3.08244 -0.00092 -0.03136 -3.06308 -0.0429 0 0 0 -0.62914 0 -0.07099 0.00814 1.5723 0 0.2175 2.29991 -1.0874 -0.27134 0.46489 -0.38068
ASN_41 -5.5467 0.45301 5.96437 -0.17769 0.02684 0.26071 2.44366 -2.99702 -0.00092 -0.03136 -1.78108 -0.29796 0 0 0 0 0 0.14894 0.00994 0 1.53966 0.27338 0 -0.93687 0.03414 0.4304 -0.18453
ARG_42 -6.62325 0.32557 6.41372 -0.67117 0.11403 0.39236 2.87668 -3.13914 -0.00132 -0.01105 -1.79092 0.44402 0 0 0 -0.71955 0 -0.0351 0.01807 2.43052 0 -0.055 0 -1.2888 -0.05665 0.36326 -1.01375
ASN_43 -6.8402 0.65649 6.40975 -0.17366 0.01698 0.25068 3.03477 -3.33695 -0.01099 -0.08531 -2.13322 -0.29426 0 0 0 0 0 -0.00753 0.02676 0 1.45561 0.57455 0 -0.93687 -0.01585 0.38656 -1.02272
GLN_44 -5.68632 0.35129 6.76917 -0.27332 0.02008 0.23694 3.37253 -3.21162 -0 -0 -3.56899 -0.42348 0 0 -1.12269 -0.62914 0 0.10552 0.25317 0 3.19403 -0.08233 0 -0.18838 0.02757 0.32154 -0.53442
ARG_45 -5.6486 0.33679 6.76964 -0.72986 0.09796 0.46534 2.64724 -3.13519 -0 -0 -2.33754 0.34557 0 0 0 0 0 -0.03475 0.03026 1.43739 0 -0.07986 0 -1.2888 -0.31773 0.37542 -1.06671
TYR_46 -7.04534 0.7381 5.28405 -0.54846 0.11509 0.25374 2.88416 -2.86961 -0.01707 -0.09123 -2.22696 -0.29747 0 0 0 -0.71955 0 -0.05173 4e-05 0 2.78494 0.1452 0.01355 1.2797 -0.35793 0.52699 -0.1998
THR_47 -4.87594 0.4346 4.70031 -0.13297 0.02806 0.07226 2.122 -2.44631 -0.01858 -0.1396 -1.8659 -0.31008 0 0 -0.67368 0 0 -0.02407 0.06465 0.06231 0 -0.00262 4.26885 -1.0874 -0.26816 0.64563 0.55336
ASN_48 -3.19243 0.29175 4.14661 -0.21386 0.02957 0.33308 1.75062 -1.9493 -0 -0 -1.51476 -0.60545 0 0 -0.44901 0 0 -0.0475 0.11395 0 2.37156 -0.5149 0 -0.93687 -0.4353 0.50641 -0.31584
GLN_49 -3.54328 0.35051 4.06078 -0.63657 0.09687 0.63706 1.85621 -1.91155 -0.02228 -0.18972 -1.72949 -0.60002 0 0 0 0 0 0.00058 0.01942 0 2.03801 -0.07629 0 -0.18838 -0.41351 0.30017 0.04853
ASN_50 -1.12974 0.06763 1.52673 -0.33564 0.06025 0.65392 0.24955 -0.72699 -0.00982 -0.13211 0.19034 -0.79556 0 0 0 0 0 -0.00898 0.00077 0 1.8204 -0.53341 0 -0.93687 -0.08666 0.22554 0.09936
ALA_51 -2.365 0.25881 1.51636 -0.02534 0.00035 0 0.68062 -1.12891 -0.00329 -0.02257 -1.28869 -0.26999 0 0 0 0 0 -0.09406 0 0 0 0.06988 0 1.8394 -0.33503 0.1537 -1.01377
SER_52 -1.75106 0.19891 1.47969 -0.02769 0 0.06415 0.55373 -0.78394 -0 -0 -0.35582 -0.54834 0 0 0 0 0 0.03138 0.00227 0.24587 0 -0.35224 0.60039 -0.77834 -0.5386 0.11362 -1.84602
MET_53 -5.38993 0.5232 2.18608 -0.53628 0.21871 0.2672 0.83101 -1.23347 -0 -0 -0.45699 -0.43391 0 0 0 0 0 0.02865 0.29739 1.28093 0 0.21313 0 0.60916 0.40426 0.24686 -0.94401
GLY_54 -2.04429 0.07135 2.32021 -0.00028 0 0 1.56177 -1.12425 -0.01338 -0.13608 -1.27563 -0.18126 0 0 -1.30364 0 0 -0.09515 0 0 0 -0.38372 0 0.83697 0.57763 0.26243 -0.92732
SER_55 -2.22882 0.04216 1.94915 -0.03172 0.00268 0.05347 0.86029 -1.00274 -0 -0 -0.80569 -1.06363 0 0 -0.82355 0 0 -0.03481 0.02503 0.39576 0 -0.25078 0.61204 -0.77834 -0.35283 0.20486 -3.22745
PHE_56 -3.54992 0.22579 2.29246 -1.23043 0.28738 0.82509 0.8669 -1.344 -0 -0 0.26141 -0.06176 0 0 0 0 0 0.03486 0.01167 0 2.34612 -0.32128 0 1.0402 -0.46866 0.24952 1.46535
THR_57 -6.46734 0.87793 3.79469 -0.17089 0.0704 0.06328 2.50231 -2.17131 -0.00454 -0.01885 -1.70551 -0.07239 0 0 -1.28992 0 0 0.18383 0.00759 0.04153 0 0.09088 2.27852 -1.0874 -0.35242 0.86392 -2.56567
PRO_58 -5.42622 1.05919 2.7907 -0.12742 0.00017 0.09375 1.01944 -1.28543 -0 -0 -0.83413 0.27396 0 0 0 0 0 -0.03833 0.01417 0.23777 0 -1.16482 0 -2.4119 -0.497 1.00951 -5.2866
VAL_59 -5.84009 0.73797 2.59454 -0.29292 0.20502 0.07019 2.2674 -2.05282 -0 -0 -0.75725 -0.50396 0 0 0 0 0 -0.03256 0.01297 0.14886 0 -0.31654 0 1.9342 -0.26911 0.46018 -1.6339
GLN_60 -7.0123 0.62477 5.20926 -0.24263 0.03162 0.17542 2.7858 -2.73777 -0.01149 -0.11182 -3.62662 -0.48285 0 0 -0.74612 -0.76178 0 0.01984 0.05596 0 2.9016 -0.16141 0 -0.18838 -0.24015 0.44878 -4.07029
SER_61 -5.32236 0.57842 4.44697 -0.03551 0.00081 0.04852 2.59866 -2.24164 -0 -0 -0.41445 -0.7676 0 0 -0.83284 0 0 0.0262 0.02183 0.15444 0 -0.39489 1.80495 -0.77834 -0.45697 0.50569 -1.0581
LEU_62 -3.74178 0.55278 2.78378 -0.50674 0.21901 0.14376 1.34713 -1.50697 -0 -0 -0.80997 0.07955 0 0 0 0 0 -0.03666 0.02871 0.15979 0 -0.17514 0 0.18072 -0.46881 0.39081 -1.36003
GLN_63 -3.61175 0.10292 3.65381 -0.25447 0.0302 0.19698 1.85609 -1.68461 -2e-05 -0.00044 -1.21832 -0.60285 0 0 0 -1.07659 0 -0.0252 0.0275 0 3.06579 -0.18005 0 -0.18838 -0.12834 0.23713 0.19939
PHE_64 -7.32411 0.78256 3.69654 -0.52222 0.05493 0.20088 1.69511 -2.20299 -0 -0 -0.705 0.2652 0 0 -0.52816 0 0 0.34733 0.05048 0 2.45845 -0.04496 0 1.0402 0.01299 0.85128 0.12851
PRO_65 -3.81402 0.56838 3.62963 -0.13188 0.00174 0.09776 1.77441 -1.589 -0 -0 -1.93026 0.19385 0 0 0 0 0 0.10346 0.02483 0.16826 0 -1.06753 0 -2.4119 -0.53781 1.01163 -3.90845
GLU_66 -3.60153 0.32486 4.07256 -0.45055 0.29849 1.41924 1.53917 -1.88622 -0.01652 -0.13154 -1.23392 -2.67899 0 0 0 0 0 -0.0276 0.06623 0 4.05411 0.05821 0 -2.7348 1.00411 0.66394 0.73926
GLN_67 -5.59692 0.33248 5.80809 -0.59139 0.05757 0.59713 2.68936 -2.8691 -0.01889 -0.1423 -1.8212 -0.27041 0 0 -0.98611 0 0 -0.06672 0.10548 0 2.93794 -0.21439 0 -0.18838 1.17635 0.61762 1.55622
SER_68 -4.99503 0.68254 3.94153 -0.02758 0.00602 0.02636 1.97981 -1.98198 -0.02291 -0.28504 -1.1104 -0.01248 0 0 0 0 0 -0.05495 0.03306 0.57734 0 -0.15457 0.63493 -0.77834 -0.50105 0.39669 -1.64605
GLN_69 -6.9711 0.5888 6.49585 -0.3045 0.05574 0.25971 2.63994 -2.96441 -0 -0 -2.74913 -0.61333 0 0 -0.52816 0 0 -0.07696 0.00629 0 2.81374 -0.20895 0 -0.18838 -0.57819 0.30789 -2.01513
GLN_70 -5.64244 0.63094 5.03586 -0.23422 0.02936 0.17756 1.78714 -2.25592 -0.00345 -0.02504 -1.63917 -0.66772 0 0 0 -1.33404 0 0.02662 0.0407 0 3.40488 -0.07237 0 -0.18838 -0.40397 0.26298 -1.07069
THR_71 -5.57134 0.47671 4.60752 -0.16941 0.05637 0.06202 2.97962 -2.24047 -0.01547 -0.12769 -3.23326 0.12512 0 0 0 0 0 0.10472 0.12007 0.04397 0 0.12415 2.25215 -1.0874 -0.11937 0.48302 -1.12897
ASN_72 -7.1354 0.66047 5.68956 -0.23983 0.00598 0.45256 2.91943 -2.88959 -0.01882 -0.13898 -1.543 -1.01747 0 0 -0.90222 0 0 0.06663 0.24211 0 2.82122 -0.10465 0 -0.93687 -0.09555 0.99666 -1.16776
MET_73 -6.33939 0.79101 3.05182 -0.37241 0.07775 0.15458 1.12491 -1.55052 -7e-05 -0.00027 0.15673 -0.13402 0 0 0 0 0 -0.03824 0.2146 2.39696 0 0.01622 0 0.60916 -0.2629 0.7959 0.69182
LEU_74 -4.90286 0.45049 3.03947 -0.51699 0.21731 0.15132 1.4738 -1.72509 -0 -0 -1.19739 0.07895 0 0 0 0 0 -0.0479 0.08599 0.17616 0 -0.09034 0 0.18072 -0.45699 0.30343 -2.77991
TYR_75 -7.5983 0.8338 4.66082 -0.89563 0.0785 0.18246 1.93732 -2.75512 -0 -0 -1.17374 -0.36235 0 0 0 -0.72988 0 -0.10449 0.02276 0 1.91609 0.03634 0.01138 1.2797 -0.48756 0.35417 -2.79372
ASN_76 -2.7114 0.12559 2.81312 -0.15764 0.00757 0.20864 1.46157 -1.46398 -0 -0 -0.61 -0.90009 0 0 -1.04534 0 0 -0.01109 0.00271 0 1.83561 -0.20672 0 -0.93687 -0.21894 0.38064 -1.42661
GLY_77 -1.88752 0.19666 2.28465 -0.00031 0 0 1.0283 -1.13166 -0 -0 -1.05166 -0.16952 0 0 -1.47541 0 0 -0.04121 0 0 0 -1.51745 0 0.83697 0.21739 0.21841 -2.49236
ASP_78 -2.18005 0.07725 3.09371 -0.11251 0.00922 0.31548 1.19888 -1.38327 -0.01475 -0.0963 -1.59447 -0.43462 0 0 0 0 0 -0.0523 0.00218 0 1.92865 0.02202 0 -2.3716 -0.07912 0.19439 -1.47719
ASP_79 -1.2051 0.12374 1.81922 -0.111 0.00518 0.31514 0.4841 -0.82272 -0 -0 0.20427 -0.47055 0 0 0 0 0 -0.08255 0.0008 0 2.12785 -0.04164 0 -2.3716 -0.56013 0.27091 -0.31409
GLY_80 -0.83755 0.05454 1.27573 -7e-05 0 0 0.29184 -0.59888 -0.01956 -0.15406 -0.00751 -0.38719 0 0 0 0 0 -0.16257 0 0 0 -1.51282 0 0.83697 -0.67792 0.26488 -1.63417
ASN_81 -2.90366 0.29479 3.79288 -0.16174 0.02885 0.22123 2.01979 -1.73855 -0.0422 -0.38223 -2.49048 -0.62347 0 0 -0.66493 0 0 -0.02308 0.00165 0 2.02576 -0.25577 0 -0.93687 -0.43989 0.37432 -1.9036
ASN_82 -1.85829 0.14226 2.08831 -0.37072 0.09103 0.73321 0.82171 -1.07534 -0.00791 -0.10882 -0.47709 -0.78835 0 0 -0.66493 0 0 0.08402 0.0006 0 1.83497 -0.54808 0 -0.93687 -0.03325 0.28416 -0.7894
ASN_83 -4.98837 0.2928 5.30478 -0.165 0.02936 0.23792 2.73123 -2.69025 -0.00482 -0.05295 -2.14264 -0.25213 0 0 -1.41619 -0.72988 0 0.0523 0.00402 0 2.24406 0.15006 0 -0.93687 -0.14174 0.3316 -2.14269
THR_84 -3.50525 0.17835 3.36828 -0.13106 0.0949 0.07505 1.24381 -1.70633 -0.00831 -0.02933 -0.68943 -1.16511 0 0 0 -0.60639 0 -0.05286 0.00181 0.01048 0 -0.33659 2.32302 -1.0874 -0.38061 0.50088 -1.90208
ILE_85 -7.95832 1.14895 3.33335 -0.47466 0.39765 0.1041 1.59355 -2.50161 -0.00332 -0.0651 -0.11582 0.01665 0 0 0 0 0 0.03584 0.04446 0.41936 0 -0.78587 0 0.73287 -0.49391 0.47125 -4.10057
ASN_86 -4.62191 0.51846 4.36741 -0.21993 0.05954 0.35936 1.88072 -2.13682 -0.03483 -0.32592 -1.69337 -0.7928 0 0 0 0 0 -0.09447 0.15555 0 2.90264 0.00406 0 -0.93687 -0.33989 0.40513 -0.54392
ASP_87 -4.53909 0.52179 5.03329 -0.12162 0.013 0.36739 1.96413 -2.33477 -0.00405 -0.07709 -2.53068 -1.3465 0 0 -0.639 0 0 0.01022 0.0331 0 3.8883 0.05059 0 -2.3716 -0.15177 0.36191 -1.87246
ASN_88 -2.92791 0.3498 3.54241 -0.35811 0.06873 0.70999 1.22423 -1.52294 -0.00628 -0.07889 -1.37957 -0.71444 0 0 -0.639 0 0 0.00163 0.01666 0 1.87191 -0.52938 0 -0.93687 -0.04314 0.36719 -0.98399
GLU_89 -4.42982 0.39258 5.62168 -0.29888 0.04936 0.3684 2.26312 -2.25423 -0.00847 -0.07618 -2.97322 -0.29356 0 0 0 0 0 -0.07428 0.00512 0 2.7779 -0.02676 0 -2.7348 -0.29537 0.27163 -1.71579
ARG_90 -3.44592 0.18269 4.75748 -0.83177 0.21941 0.56799 2.4483 -2.05684 -0 -0 -3.27787 0.36025 0 0 0 -1.12105 0 -0.00864 0.1209 2.14443 0 -0.17954 0 -1.2888 -0.18533 0.35096 -1.24335
ASP_91 -3.98489 0.1497 5.20719 -0.11624 0.01495 0.36242 1.90719 -2.27058 -0 -0 -3.06006 -0.24133 0 0 0 -1.12105 0 -0.06632 0.01928 0 1.76097 -0.00704 0 -2.3716 -0.08059 0.40607 -3.49193
ILE_92 -5.64942 0.49158 5.30271 -0.65413 0.42373 0.14675 2.14905 -2.53052 -0 -0 -1.80142 0.07649 0 0 0 0 0 0.19643 0.12359 0.75513 0 -0.40964 0 0.73287 -0.22255 0.67329 -0.19606
TYR_93 -7.70718 0.76778 5.4474 -0.9673 0.07035 0.3434 3.26331 -3.05615 -0.01705 -0.10527 -2.46524 -0.3113 0 0 0 0 0 0.0195 0.2443 0 1.74509 -0.46797 0.01728 1.2797 0.07151 0.65177 -1.17605
GLY_94 -3.68442 0.33222 4.32785 -4e-05 0 0 2.12242 -2.29458 -0 -0 -1.94349 -0.42299 0 0 0 0 0 -0.09432 0 0 0 0.19409 0 0.83697 0.69722 0.17871 0.24962
GLY_95 -2.68645 0.24983 3.80677 -5e-05 0 0 1.5179 -1.85975 -0.0148 -0.1049 -1.04242 -0.4107 0 0 0 0 0 -0.09616 0 0 0 0.21639 0 0.83697 1.18528 0.10456 1.70246
PHE_96 -8.11253 0.84871 4.863 -0.92541 0.1427 0.35637 2.57765 -3.01492 -0 -0 -2.08779 0.04774 0 0 0 0 0 0.27682 0.05958 0 1.95822 -0.42138 0 1.0402 0.62983 0.28827 -1.47293
VAL_97 -5.87792 0.67319 2.51661 -0.36084 0.1922 0.08688 1.8205 -2.07408 -0 -0 -1.20921 -0.03455 0 0 0 0 0 -0.08008 0.01865 0.81396 0 0.12989 0 1.9342 -0.09864 0.47314 -1.0761
ASN_98 -3.40318 0.26841 3.20776 -0.19684 0.03917 0.31456 0.99264 -1.77379 -0.01705 -0.10527 -1.41158 -0.47296 0 0 0 0 0 -0.0665 0.00501 0 2.00847 -0.52183 0 -0.93687 -0.56573 0.40296 -2.23263
HIS_D_99 -4.27127 0.36126 4.92846 -0.40334 0.01341 0.22871 2.27861 -2.29547 -0.0148 -0.1049 -1.2335 -0.48328 0 0 0 -0.91197 0 0.02644 0.83149 0 2.41855 0.09818 0 -0.45461 -0.3877 0.42603 1.0503
HIS_D_100 -2.71633 0.07746 2.8469 -0.4193 0.03088 0.54935 0.73868 -1.46345 -0 -0 -0.70322 -0.32501 0 0 -0.52667 0 0 -0.04971 0.00187 0 1.5411 -0.46022 0 -0.45461 -0.18272 0.37585 -1.13915
ARG_101 -7.19104 0.58063 5.68501 -0.9138 0.22239 0.56433 2.21835 -2.70479 -0.00235 -0.0085 -1.86618 0.56521 0 0 0 -0.91197 0 -0.04769 0.07595 2.20694 0 -0.00709 0 -1.2888 -0.49891 0.30898 -3.01334
GLN_102 -4.54909 0.1847 3.82316 -0.63191 0.1032 0.70529 1.25899 -1.73303 -0.0087 -0.1258 -1.12372 -0.7322 0 0 -0.52667 0 0 0.03467 0.25353 0 2.19637 0.00042 0 -0.18838 -0.348 0.31405 -1.09311
ARG_103 -6.58915 0.55399 4.92079 -0.58265 0.14216 0.27968 1.01054 -1.92768 -0.00235 -0.03659 -1.18436 0.27596 0 0 0 -0.92928 0 0.00895 0.06324 2.13674 0 -0.09871 0 -1.2888 0.0929 0.97948 -2.17512
PRO_104 -5.71636 1.03484 2.88341 -0.1346 0.00088 0.09899 0.66494 -1.05757 -0 -0 -0.29391 0.19975 0 0 0 0 0 -0.02013 0.03157 0.15584 0 -1.10909 0 -2.4119 -0.05467 1.73006 -3.99794
PRO_105 -4.79327 1.11956 2.8356 -0.13062 0.0087 0.09608 1.6262 -1.32138 -0 -1e-05 -0.4236 0.18019 0 0 0 0 0 -0.0797 0.02672 0.14897 0 -1.07988 0 -2.4119 -0.37235 1.73205 -2.83865
PRO_106 -5.74402 0.88885 2.68939 -0.09159 0.00066 0.05703 0.63977 -1.08441 -0.00305 -0.05795 0.69604 0.68587 0 0 0 0 0 -0.04133 0.00079 0.58932 0 -0.53251 0 -2.4119 -0.31763 1.15721 -2.87946
ALA_107 -2.81621 0.39952 1.68541 -0.02429 0 0 0.42933 -1.09931 -0 -0 0.3065 -0.37273 0 0 0 0 0 -0.00055 0 0 0 -0.40876 0 1.8394 -0.45709 0.43469 -0.08411
THR_108 -4.82575 0.57977 4.16395 -0.20655 0.1087 0.08432 3.37022 -2.3155 -0 -1e-05 -2.65688 -1.23472 0 0 -0.08713 0 0 0.0045 0.20447 1.5393 0 -0.66563 2.30285 -1.0874 -0.41035 0.95122 -0.18062
ALA_109 -3.41632 0.25404 3.86451 -0.02324 0 0 1.87189 -1.96129 -0 -0 -1.69747 -0.37312 0 0 0 0 0 -0.07591 0 0 0 -0.35979 0 1.8394 -0.45019 0.95856 0.43108
GLU_110 -4.89747 0.65036 4.64255 -0.22366 0.04524 0.33487 1.84999 -2.16884 -0 -0 -1.15455 -0.62316 0 0 -0.08713 0 0 -0.02106 0.05219 0 3.05801 -0.30799 0 -2.7348 -0.68639 0.31541 -1.95644
TYR_111 -11.2168 1.85754 6.04832 -0.7769 0.02324 0.25174 3.86018 -3.68914 -0.01564 -0.12933 -2.78538 -0.31419 0 0 -0.67996 0 0 -1e-05 0.00054 0 1.82668 -0.21477 0.14294 1.2797 -0.24694 0.39738 -4.38083
ASN_112 -6.20227 0.34395 5.45803 -0.18297 0.0295 0.27467 2.65342 -3.02137 -0.00305 -0.05795 -2.13998 -0.32588 0 0 0 0 0 -0.00126 0.05606 0 1.43548 0.21406 0 -0.93687 0.05972 0.36138 -1.98533
ASP_113 -5.9438 0.53694 6.97762 -0.10843 0.01292 0.32988 2.69435 -3.37746 -0.02213 -0.19001 -2.38713 -0.32626 0 0 0 0 0 0.01216 0.01415 0 1.75595 0.16204 0 -2.3716 -0.19639 0.22094 -2.20627
VAL_114 -5.51846 0.45468 4.33789 -0.30652 0.23352 0.07072 2.69708 -2.49266 -0 -0 -1.68834 -0.16699 0 0 -0.74965 0 0 -0.04143 0.00296 0.1287 0 -0.1985 0 1.9342 -0.26692 0.29389 -1.27584
PHE_115 -11.2236 2.23505 4.54255 -0.6896 0.11838 0.32516 3.90334 -3.45305 -0 -0 -3.79975 0.19897 0 0 0 0 0 0.00687 0.00951 0 2.98194 -0.11317 0 1.0402 -0.09106 0.75924 -3.24898
ASN_116 -4.89448 0.21601 4.62902 -0.17809 0.04571 0.26733 2.02214 -2.52241 -0.01548 -0.15396 -1.88916 -0.30174 0 0 0 0 0 -0.05475 0.00836 0 1.4343 0.20304 0 -0.93687 -0.01572 0.91164 -1.22511
THR_117 -5.84708 0.73387 4.00866 -0.13103 0.07379 0.07374 1.98304 -2.35656 -0.01098 -0.08529 -0.84046 -0.88647 0 0 0 0 0 -0.02983 0.09723 0.06643 0 -0.06629 2.26777 -1.0874 -0.20874 0.55196 -1.69364
ASN_118 -3.88924 0.3752 4.84425 -0.19741 0.02082 0.31278 2.03623 -2.23236 -0.03793 -0.15043 -2.02213 -0.63365 0 0 -1.14163 0 0 -0.04229 0.02754 0 2.2733 -0.54002 0 -0.93687 -0.31929 0.40066 -1.85247
SER_119 -2.32803 0.10127 3.15726 -0.02957 0.02288 0.02927 1.30924 -1.49655 -0.01195 -0.10397 -1.19593 -0.08582 0 0 0 0 0 -0.05751 0.00757 0.0508 0 0.17182 0.62852 -0.77834 0.02635 0.42848 -0.15421
GLN_120 -5.99179 0.86015 5.82114 -0.65814 0.11369 0.65611 3.02571 -2.68946 -0.03793 -0.15043 -3.15768 -0.85106 0 0 -0.39197 -1.83837 0 -0.00239 0.07828 0 2.57973 -0.03281 0 -0.18838 0.48834 0.54377 -1.8235
GLN_121 -5.38555 0.86822 4.26527 -0.29152 0.0375 0.23777 2.07763 -1.90971 -0 -0 -3.25384 -0.22853 0 0 -1.02955 0 0 0.01709 0.02231 0 4.06925 0.08783 0 -0.18838 0.35398 0.66748 0.41724
LEU_122 -6.85789 0.65414 2.5425 -0.45756 0.25894 0.07358 1.03039 -1.68945 -0.01338 -0.13608 0.16282 0.42972 0 0 0 0 0 -0.04084 0.12879 0.53708 0 0.04305 0 0.18072 -0.1746 1.02818 -2.29988
PRO_123 -7.93339 1.46811 4.13361 -0.21814 0.04332 0.16309 2.40602 -1.85406 -0 -0 -2.45685 -0.17888 0 0 0 0 0 0.00877 0.08373 0.31384 0 -0.74353 0 -2.4119 -0.32685 1.08627 -6.41684
SER_124 -6.13962 0.5687 5.61173 -0.02825 0 0.04485 2.82835 -2.60246 -0 -0 -1.52812 -1.10577 0 0 -0.61832 0 0 -0.05314 0.00874 0.15827 0 -0.31797 0.60095 -0.77834 -0.43998 0.7912 -2.99917
GLU_125 -7.09467 0.82235 7.52581 -0.19393 0.0346 0.26655 3.11541 -3.16808 -0.01824 -0.13836 -3.46626 -0.58845 0 0 -1.91876 -0.90616 0 0.06009 0.09585 0 4.38512 -0.34975 0 -2.7348 -0.6666 0.6682 -4.27009
HIS_126 -8.22466 1.42294 7.19253 -0.4025 0.00826 0.49855 3.11263 -3.47826 -0.01481 -0.13081 -2.01993 0.05438 0 0 -0.71661 -0.65372 0 -0.01877 0.0302 0 1.51766 -0.39386 0 -0.45461 -0.06219 0.63383 -2.09975
GLN_127 -7.04743 0.41601 5.72169 -0.26448 0.04419 0.18621 2.57351 -2.85987 -0 -0 -1.34186 -0.42575 0 0 -0.66082 0 0 -0.06415 0.07612 0 2.80437 -0.23873 0 -0.18838 0.10564 0.75448 -0.40924
TYR_128 -9.36334 1.18061 3.54379 -0.73526 0.1613 0.44914 2.30522 -2.69834 -0.02462 -0.16315 -2.63408 -0.18095 0 0 -0.82355 0 0 0.05778 0.16608 0 2.18495 -0.26073 1e-05 1.2797 -0.38923 1.03648 -4.9082
ASN_129 -6.92082 0.6144 6.4465 -0.15321 0.00617 0.2121 2.48639 -3.24587 -0.03543 -0.24203 -2.12566 -0.41211 0 0 -0.60917 -0.65372 0 -0.07929 0.16954 0 2.5148 0.00257 0 -0.93687 -0.30097 1.1351 -2.12762
ASN_130 -3.06592 0.26292 3.21401 -0.20045 0.05005 0.3409 1.15068 -1.43319 -0 -0 -1.19711 -0.96749 0 0 0 -0.94923 0 -0.03356 0.00069 0 1.92806 -0.93838 0 -0.93687 -0.51714 0.74512 -2.5469
VAL_131 -5.48131 1.05109 2.73653 -0.2817 0.19306 0.06109 1.40765 -1.93889 -0.02273 -0.15564 -0.91004 -0.21525 0 0 0 0 0 0.00445 0.04721 0.16404 0 -0.57532 0 1.9342 -0.6314 1.05871 -1.55427
PRO_132 -1.60467 0.52655 0.79362 -0.06907 0 0.04324 0.42321 -0.39311 -0 -0 -0.05732 0.58115 0 0 0 0 0 -0.13365 0.06706 0.16815 0 -0.65385 0 -2.4119 -0.0051 1.39172 -1.33396
SER_133 -2.18739 0.26724 1.47714 -0.04004 0.03146 0.07579 0.51861 -0.84375 -0 -0 0.08774 -0.26403 0 0 0 0 0 0.21045 7e-05 0.56165 0 -0.07733 0.60528 -0.77834 0.79958 0.67407 1.1182
TYR_134 -5.42823 1.09951 1.95733 -0.56509 0.046 0.26282 1.27077 -1.42563 -0.00189 -0.00751 -0.26313 -0.29882 0 0 0 0 0 0.18965 0.5661 0 2.64572 -0.14303 0.00044 1.2797 1.08101 0.93814 3.20386
PRO_135 -2.02189 0.35177 1.47968 -0.13139 0.00092 0.09514 0.30227 -0.60944 -0 -0 -0.13791 0.21155 0 0 0 0 0 0.01681 0.00537 0.23821 0 -1.03951 0 -2.4119 0.06998 0.95964 -2.6207
LEU_136 -6.5962 0.85805 2.95117 -0.44385 0.22426 0.0663 1.8624 -2.12161 -0 -0 -1.75531 0.32347 0 0 -0.39311 0 0 0.43001 0.32349 0.363 0 -0.28322 0 0.18072 -0.67482 0.81659 -3.86866
PRO_137 -4.96046 0.81392 3.15092 -0.12749 0.00035 0.09455 0.82517 -1.14364 -0 -0 -0.60919 0.25501 0 0 0 0 0 0.03083 0.04039 0.16264 0 -1.19276 0 -2.4119 -0.53756 0.88744 -4.72176
SER_138 -4.25569 0.63337 3.67452 -0.02856 6e-05 0.02276 0.9224 -1.65854 -0 -0 -0.98301 -0.37077 0 0 -0.30994 0 0 -0.04031 0.0001 0.43968 0 -0.02072 0.61167 -0.77834 -0.38449 0.69987 -1.82595
ILE_139 -8.66342 0.88707 4.38264 -0.60201 0.38183 0.11049 3.20312 -2.74856 -0.02875 -0.12167 -1.76206 0.54224 0 0 0 0 0 -0.01333 0.21601 0.93102 0 -0.61522 0 0.73287 -0.31372 0.81576 -2.66568
ASN_140 -3.94574 0.29153 2.29736 -0.453 0.10728 0.91879 0.88352 -1.38481 -0 -0 -0.12441 -1.77159 0 0 0 -0.69676 0 0.00849 0.0482 0 3.13594 -0.53474 0 -0.93687 -0.10751 0.50164 -1.76269
VAL_141 -4.94181 0.73648 1.27127 -0.31063 0.20441 0.06477 0.59543 -1.50496 -0.01051 -0.03332 -0.56079 -0.41813 0 0 0 0 0 -0.00902 0.05246 0.11034 0 -0.03908 0 1.9342 0.23443 0.36844 -2.256
ILE_142 -5.23766 0.52147 2.71227 -0.6268 0.38855 0.13095 0.4779 -1.63867 -0.04794 -0.24744 0.21132 0.20064 0 0 0 0 0 0.02747 0.02035 1.01669 0 -0.7603 0 0.73287 -0.12129 0.4454 -1.79424
GLN_143 -4.29885 0.15807 2.96982 -0.4759 0.36021 0.40626 1.39573 -1.60474 -0.02016 -0.21407 -1.76952 -0.93899 0 0 -1.18211 0 0 -0.0109 0.5033 0 3.58052 -0.08798 0 -0.18838 -0.38099 0.59539 -1.20328
THR_144 -4.80195 0.30516 2.1426 -0.16031 0.06111 0.05713 1.09696 -1.44583 -0.00593 -0.1214 -1.33657 -0.24182 0 0 -0.61929 0 0 -0.09098 0.02052 0.06804 0 0.04508 2.3051 -1.0874 -0.33519 0.57303 -3.57193
THR_145 -4.76213 0.78199 3.70282 -0.17276 0.06584 0.06586 2.53055 -1.95394 -0.00372 -0.05936 -1.52236 -0.23028 0 0 0 0 0 -0.08305 0.00186 0.05547 0 0.03902 2.30824 -1.0874 -0.35628 1.13517 0.45555
PRO_146 -4.57574 0.71989 3.13275 -0.06803 0 0.04297 1.84074 -1.65034 -0 -0 -1.11078 0.59636 0 0 0 0 0 -0.12747 0.0899 0.16964 0 -0.61481 0 -2.4119 0.0338 1.14983 -2.78319
GLU_147 -4.23734 0.37529 4.25375 -0.21728 0.03834 0.31606 1.70762 -2.10196 -0 -0 -0.60334 -0.60413 0 0 0 0 0 -0.04654 0.01843 0 3.01432 -0.2509 0 -2.7348 -0.06551 0.36642 -0.77157
LEU_148 -6.29435 0.50264 5.49469 -0.48273 0.20255 0.11025 3.00363 -2.77379 -0 -0 -1.74701 0.17878 0 0 0 0 0 0.05102 0.05741 0.3332 0 -0.30179 0 0.18072 -0.40034 0.35139 -1.53373
ILE_149 -7.83264 0.9948 5.35008 -0.51003 0.37612 0.10122 2.30674 -3.13461 -0 -0 -1.44758 0.02558 0 0 0 0 0 -0.04555 0.02684 0.60845 0 -0.43182 0 0.73287 -0.16535 0.48188 -2.56299
HIS_150 -4.30378 0.23525 4.36818 -0.43986 0.08993 0.42214 1.76481 -2.2278 -0 -0 -1.01698 -0.58275 0 0 0 0 0 0.02124 0.04518 0 2.79534 0.18655 0 -0.45461 -0.15201 0.42066 1.17149
ASN_151 -2.82321 0.24638 3.37235 -0.19271 0.05047 0.30949 1.43491 -1.66769 -0 -0 -0.99262 -0.43192 0 0 0 0 0 0.02508 0.00072 0 2.04803 -0.55501 0 -0.93687 -0.45185 0.3393 -0.22516
GLY_152 -2.11449 0.09803 3.04452 -6e-05 0 0 1.52083 -1.48189 -0 -0 -2.10391 -0.31033 0 0 -0.50868 0 0 -0.17428 0 0 0 -1.5351 0 0.83697 -0.39719 0.80901 -2.31657
SER_153 -4.18611 0.44785 4.13389 -0.02262 0 0.01931 1.29914 -2.01862 -0 -0 -1.16467 -0.0846 0 0 0 0 0 0.07375 0.01274 0.82747 0 -0.22913 0.6456 -0.77834 -0.39868 0.75577 -0.66725
GLN_154 -2.91298 0.08701 2.90118 -0.63295 0.13067 0.68144 1.03149 -1.4214 -0 -0 -1.99078 -0.72105 0 0 -1.12797 0 0 0.01306 0.05553 0 2.09167 -0.02227 0 -0.18838 -0.35327 0.35156 -2.02745
THR_155 -3.20711 0.18341 2.17848 -0.11776 0.07616 0.07176 0.7313 -1.14793 -0 -0 -0.90299 -0.62608 0 0 0 0 0 -0.0219 0.03418 0.05439 0 -0.49217 2.27404 -1.0874 -0.27023 0.37231 -1.89756
MET_156 -5.56894 0.2376 3.36898 -0.35544 0.10634 0.09573 1.20523 -1.84835 -0.01357 -0.17462 -1.38207 0.10635 0 0 -1.18211 0 0 -0.04271 0.01189 1.6406 0 0.14739 0 0.60916 -0.56362 0.27347 -3.32868
ALA_157 -3.18057 0.2214 1.98941 -0.02426 0 0 0.67092 -1.26766 -0.00058 -0.00197 -1.55352 -0.22569 0 0 -0.4401 0 0 0.02959 0 0 0 -0.01757 0 1.8394 -0.49316 0.22742 -2.22693
THR_158 -4.71984 0.77657 4.9141 -0.14776 0.03413 0.0537 2.55388 -2.27393 -0.00382 -0.05384 -2.57535 0.0515 0 0 -0.57944 0 0 -0.01933 0.01148 0.17544 0 0.09476 2.31397 -1.0874 -0.18941 1.22268 0.5521
PRO_159 -5.77728 0.95535 3.16293 -0.06629 0 0.04183 1.62742 -1.66652 -0 -0 -0.19422 0.5821 0 0 0 0 0 -0.19213 0.07747 0.18432 0 -0.78965 0 -2.4119 0.22356 1.52679 -2.7162
ILE_160 -5.66218 0.98439 2.05066 -0.54344 0.37988 0.13365 1.04992 -1.52205 -0 -0 0.07116 0.46224 0 0 0 0 0 -0.11251 0.076 0.42433 0 0.5858 0 0.73287 0.24595 0.61365 -0.02968
GLU_161 -5.4672 0.70619 5.75575 -0.21649 0.03239 0.32882 2.43998 -2.43369 -0.01143 -0.12677 -3.63707 -0.57986 0 0 -0.57944 0 0 -0.03638 0.04702 0 3.74045 -0.10826 0 -2.7348 -0.28788 0.34612 -2.82256
ARG_162 -10.5802 1.21634 7.71689 -0.80405 0.36873 0.67155 3.42493 -3.62247 -0.00507 -0.04603 -1.29742 -0.33693 0 0 -0.4401 0 0 0.03261 0.42661 2.85762 0 -0.21245 0 -1.2888 -0.43691 0.99015 -1.36501
PRO_163 -6.87134 1.31711 3.12349 -0.07921 0 0.04773 0.99209 -1.46438 -0 -0 -0.16711 0.56848 0 0 0 0 0 -0.13953 0.02055 0.40189 0 -0.66051 0 -2.4119 -0.20006 1.33608 -4.18663
PHE_164 -4.84266 0.49565 2.48796 -0.89832 0.213 0.28627 1.30932 -1.57629 -0.00463 -0.04695 -0.64794 -0.75591 0 0 -0.90222 0 0 0.06442 0.00728 0 3.20765 -0.43348 0 1.0402 0.57753 0.93434 0.51523
PHE_165 -8.54415 1.00687 2.80365 -0.64654 0.02342 0.03881 2.03043 -2.18205 -0.00282 -0.03806 -0.53593 -0.52897 0 0 0 0 0 -0.02478 0.00041 0 1.79084 -0.21885 0 1.0402 1.02176 0.84472 -2.12104
ASN_166 -5.06696 0.82563 3.75555 -0.15214 0.01907 0.2103 1.58826 -1.98657 -0 -0 -0.55616 -0.12634 0 0 0 0 0 -0.01485 0.0138 0 1.52159 -0.28863 0 -0.93687 0.35376 0.6269 -0.21367
GLU_167 -6.29254 0.3965 7.59891 -0.50246 0.40511 1.62744 2.84248 -3.03726 -0.02063 -0.16063 -5.15568 -2.48673 0 0 0 -0.92928 0 0.15429 0.14558 0 4.41383 -0.00472 0 -2.7348 -0.12967 0.59988 -3.27038
ASN_168 -3.16364 0.23015 3.50895 -0.29041 0.04149 0.53498 0.86935 -1.66472 -0.01762 -0.15049 0.26752 -1.28869 0 0 0 0 0 -0.10678 0.23162 0 3.34096 0.11608 0 -0.93687 -0.10337 0.73039 2.14891
ASP_169 -4.26944 0.30004 6.38633 -0.11831 0.01303 0.36351 2.33847 -2.68582 -0.00209 -0.03348 -5.6438 -0.24655 0 0 -2.30903 -0.36952 0 0.00394 0.03453 0 2.26339 -0.30917 0 -2.3716 -0.41479 0.54572 -6.52464
TYR_170 -8.42923 0.9849 3.87384 -0.82972 0.04077 0.25465 2.31578 -2.4599 -0.01564 -0.12933 -1.01491 -0.19364 0 0 0 0 0 -0.00283 0.01411 0 2.45091 -0.24517 0.01679 1.2797 0.03633 0.48974 -1.56282
TYR_171 -8.6253 0.92683 4.14208 -0.62304 0.02039 0.05912 2.38264 -2.7269 -0.04684 -0.43911 -0.99336 -0.29619 0 0 0 0 0 0.1675 0.55374 0 2.02578 0.06664 0.06058 1.2797 0.12259 0.67042 -1.27274
TYR_172 -10.4247 0.99352 5.09726 -0.62834 0.64031 0.31351 3.64033 -3.08596 -0.01149 -0.11182 -2.83946 -0.22124 0 0 -1.74781 0 0 -0.00743 0.20563 0 3.82231 -0.08056 0.20918 1.2797 -0.52328 0.80335 -2.67701
ASN_173 -4.81341 0.56858 5.35874 -0.21591 0.02663 0.33322 2.71039 -2.44017 -0.05227 -0.42659 -2.57777 -0.52812 0 0 -1.12107 -1.29435 0 -0.04845 0.00722 0 2.30863 -0.56449 0 -0.93687 -0.59752 0.72256 -3.58103
ASN_174 -4.6221 0.33531 3.41202 -0.35103 0.08991 0.70646 1.32027 -1.88314 -0.01511 -0.16165 -0.86789 -0.61843 0 0 -0.6716 0 0 -0.01808 0.06284 0 2.43052 -0.70875 0 -0.93687 -0.5148 0.51175 -2.50037
ARG_175 -6.19647 0.56338 5.81474 -0.77658 0.13533 0.56387 2.43973 -2.66969 -0.00884 -0.051 -1.4053 0.46127 0 0 -0.61496 -0.38819 0 0.17904 0.20995 2.86314 0 -0.01186 0 -1.2888 -0.26604 0.65588 0.20858
ASN_176 -2.33165 0.30717 1.94657 -0.1957 0.04508 0.32042 0.58541 -0.99864 -0 -0 -0.42372 -0.36284 0 0 -0.83284 0 0 -0.07467 0.00853 0 1.83726 -0.25657 0 -0.93687 -0.50489 0.68153 -1.18642
SER:CtermProteinFull_177 -3.74506 0.428 5.35511 -0.07885 0.02479 0.16264 2.72516 -2.07864 -0.00628 -0.06234 -4.265 -1.3129 0 0 0 -0.72765 0 0 0.02645 0.14855 0 0 2.2023 -0.77834 -0.3675 0.57832 -1.77124
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

