REMARK ID 428111 DOMAINID 423663 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 46.745
ATOM      1  N   SER A   1       6.911  12.139 -15.341  1.00  6.610          N  
ATOM      2  CA  SER A   1       6.938  11.228 -14.208  1.00  5.970          C  
ATOM      3  C   SER A   1       6.561  11.937 -12.917  1.00  5.270          C  
ATOM      4  O   SER A   1       7.428  12.333 -12.140  1.00  5.070          O  
ATOM      5  CB  SER A   1       8.312  10.618 -14.084  1.00  8.610          C  
ATOM      6  OG  SER A   1       8.608   9.868 -15.225  1.00  8.610          O  
ATOM      7 1H   SER A   1       7.444  11.728 -16.095  1.00  7.930          H  
ATOM      8 2H   SER A   1       5.960  12.291 -15.642  1.00  7.930          H  
ATOM      9 3H   SER A   1       7.329  13.019 -15.075  1.00  7.930          H  
ATOM     10  HA  SER A   1       6.214  10.432 -14.386  1.00  7.160          H  
ATOM     11 1HB  SER A   1       9.055  11.403 -13.953  1.00 10.340          H  
ATOM     12 2HB  SER A   1       8.347   9.977 -13.200  1.00 10.340          H  
ATOM     13  HG  SER A   1       9.483   9.490 -15.075  1.00 10.340          H  
ATOM     14  N   LYS A   2       5.256  12.115 -12.691  1.00  5.210          N  
ATOM     15  CA  LYS A   2       4.776  12.789 -11.478  1.00  4.970          C  
ATOM     16  C   LYS A   2       5.198  12.067 -10.203  1.00  4.330          C  
ATOM     17  O   LYS A   2       5.483  12.696  -9.182  1.00  4.610          O  
ATOM     18  CB  LYS A   2       3.251  12.911 -11.489  1.00  7.050          C  
ATOM     19  CG  LYS A   2       2.689  13.905 -12.496  1.00  7.050          C  
ATOM     20  CD  LYS A   2       1.161  13.939 -12.437  1.00  7.050          C  
ATOM     21  CE  LYS A   2       0.574  14.932 -13.436  1.00  7.050          C  
ATOM     22  NZ  LYS A   2      -0.919  14.941 -13.401  1.00  7.050          N  
ATOM     23  H   LYS A   2       4.583  11.770 -13.361  1.00  6.250          H  
ATOM     24  HA  LYS A   2       5.207  13.791 -11.447  1.00  5.960          H  
ATOM     25 1HB  LYS A   2       2.812  11.936 -11.696  1.00  8.460          H  
ATOM     26 2HB  LYS A   2       2.912  13.213 -10.497  1.00  8.460          H  
ATOM     27 1HG  LYS A   2       3.079  14.900 -12.275  1.00  8.460          H  
ATOM     28 2HG  LYS A   2       3.005  13.628 -13.500  1.00  8.460          H  
ATOM     29 1HD  LYS A   2       0.767  12.945 -12.657  1.00  8.460          H  
ATOM     30 2HD  LYS A   2       0.843  14.220 -11.433  1.00  8.460          H  
ATOM     31 1HE  LYS A   2       0.938  15.931 -13.201  1.00  8.460          H  
ATOM     32 2HE  LYS A   2       0.901  14.664 -14.441  1.00  8.460          H  
ATOM     33 1HZ  LYS A   2      -1.269  15.609 -14.073  1.00  8.460          H  
ATOM     34 2HZ  LYS A   2      -1.269  14.020 -13.629  1.00  8.460          H  
ATOM     35 3HZ  LYS A   2      -1.234  15.199 -12.476  1.00  8.460          H  
ATOM     36  N   VAL A   3       5.211  10.739 -10.252  1.00  3.780          N  
ATOM     37  CA  VAL A   3       5.565   9.951  -9.093  1.00  3.470          C  
ATOM     38  C   VAL A   3       6.804   9.119  -9.409  1.00  2.860          C  
ATOM     39  O   VAL A   3       6.806   8.325 -10.350  1.00  2.640          O  
ATOM     40  CB  VAL A   3       4.372   9.056  -8.696  1.00  4.980          C  
ATOM     41  CG1 VAL A   3       4.714   8.223  -7.494  1.00  4.980          C  
ATOM     42  CG2 VAL A   3       3.156   9.927  -8.408  1.00  4.980          C  
ATOM     43  H   VAL A   3       4.969  10.270 -11.112  1.00  4.540          H  
ATOM     44  HA  VAL A   3       5.797  10.619  -8.262  1.00  4.160          H  
ATOM     45  HB  VAL A   3       4.153   8.377  -9.515  1.00  5.980          H  
ATOM     46 1HG1 VAL A   3       3.874   7.591  -7.229  1.00  5.980          H  
ATOM     47 2HG1 VAL A   3       5.568   7.610  -7.709  1.00  5.980          H  
ATOM     48 3HG1 VAL A   3       4.940   8.885  -6.661  1.00  5.980          H  
ATOM     49 1HG2 VAL A   3       2.312   9.295  -8.138  1.00  5.980          H  
ATOM     50 2HG2 VAL A   3       3.385  10.603  -7.584  1.00  5.980          H  
ATOM     51 3HG2 VAL A   3       2.897  10.508  -9.287  1.00  5.980          H  
ATOM     52  N   SER A   4       7.845   9.311  -8.607  1.00  2.820          N  
ATOM     53  CA  SER A   4       9.122   8.618  -8.765  1.00  2.540          C  
ATOM     54  C   SER A   4       8.956   7.118  -8.619  1.00  2.040          C  
ATOM     55  O   SER A   4       8.102   6.653  -7.860  1.00  1.910          O  
ATOM     56  CB  SER A   4      10.152   9.108  -7.782  1.00  3.670          C  
ATOM     57  OG  SER A   4      11.335   8.365  -7.924  1.00  3.670          O  
ATOM     58  H   SER A   4       7.738   9.990  -7.862  1.00  3.380          H  
ATOM     59  HA  SER A   4       9.497   8.821  -9.769  1.00  3.050          H  
ATOM     60 1HB  SER A   4      10.361  10.163  -7.953  1.00  4.400          H  
ATOM     61 2HB  SER A   4       9.779   9.007  -6.766  1.00  4.400          H  
ATOM     62  HG  SER A   4      12.005   8.810  -7.334  1.00  4.400          H  
ATOM     63  N   ARG A   5       9.783   6.338  -9.316  1.00  2.100          N  
ATOM     64  CA  ARG A   5       9.657   4.884  -9.216  1.00  2.020          C  
ATOM     65  C   ARG A   5       9.682   4.398  -7.776  1.00  1.650          C  
ATOM     66  O   ARG A   5       8.898   3.517  -7.414  1.00  1.560          O  
ATOM     67  CB  ARG A   5      10.772   4.178  -9.961  1.00  2.860          C  
ATOM     68  CG  ARG A   5      10.703   4.247 -11.464  1.00  2.860          C  
ATOM     69  CD  ARG A   5      11.855   3.543 -12.073  1.00  2.860          C  
ATOM     70  NE  ARG A   5      11.800   2.104 -11.810  1.00  2.860          N  
ATOM     71  CZ  ARG A   5      12.836   1.243 -11.919  1.00  2.860          C  
ATOM     72  NH1 ARG A   5      14.032   1.670 -12.286  1.00  2.860          N  
ATOM     73  NH2 ARG A   5      12.639  -0.042 -11.653  1.00  2.860          N  
ATOM     74  H   ARG A   5      10.483   6.766  -9.906  1.00  2.520          H  
ATOM     75  HA  ARG A   5       8.710   4.593  -9.658  1.00  2.420          H  
ATOM     76 1HB  ARG A   5      11.730   4.594  -9.655  1.00  3.430          H  
ATOM     77 2HB  ARG A   5      10.775   3.133  -9.677  1.00  3.430          H  
ATOM     78 1HG  ARG A   5       9.787   3.766 -11.807  1.00  3.430          H  
ATOM     79 2HG  ARG A   5      10.714   5.286 -11.789  1.00  3.430          H  
ATOM     80 1HD  ARG A   5      11.846   3.698 -13.153  1.00  3.430          H  
ATOM     81 2HD  ARG A   5      12.777   3.939 -11.651  1.00  3.430          H  
ATOM     82  HE  ARG A   5      10.905   1.715 -11.529  1.00  3.430          H  
ATOM     83 1HH1 ARG A   5      14.182   2.645 -12.492  1.00  3.430          H  
ATOM     84 2HH1 ARG A   5      14.803   1.019 -12.363  1.00  3.430          H  
ATOM     85 1HH2 ARG A   5      11.708  -0.367 -11.368  1.00  3.430          H  
ATOM     86 2HH2 ARG A   5      13.399  -0.699 -11.726  1.00  3.430          H  
ATOM     87  N   SER A   6      10.557   4.972  -6.943  1.00  1.530          N  
ATOM     88  CA  SER A   6      10.636   4.525  -5.565  1.00  1.280          C  
ATOM     89  C   SER A   6       9.341   4.808  -4.808  1.00  1.100          C  
ATOM     90  O   SER A   6       8.990   4.062  -3.901  1.00  0.990          O  
ATOM     91  CB  SER A   6      11.815   5.189  -4.868  1.00  1.890          C  
ATOM     92  OG  SER A   6      11.603   6.564  -4.704  1.00  1.890          O  
ATOM     93  H   SER A   6      11.169   5.711  -7.270  1.00  1.840          H  
ATOM     94  HA  SER A   6      10.801   3.449  -5.566  1.00  1.540          H  
ATOM     95 1HB  SER A   6      11.973   4.723  -3.898  1.00  2.270          H  
ATOM     96 2HB  SER A   6      12.717   5.029  -5.460  1.00  2.270          H  
ATOM     97  HG  SER A   6      12.461   6.954  -4.473  1.00  2.270          H  
ATOM     98  N   HIS A   7       8.579   5.828  -5.208  1.00  1.250          N  
ATOM     99  CA  HIS A   7       7.345   6.165  -4.524  1.00  1.220          C  
ATOM    100  C   HIS A   7       6.269   5.177  -4.925  1.00  1.080          C  
ATOM    101  O   HIS A   7       5.469   4.736  -4.090  1.00  0.980          O  
ATOM    102  CB  HIS A   7       6.923   7.588  -4.873  1.00  1.720          C  
ATOM    103  CG  HIS A   7       7.831   8.633  -4.365  1.00  1.720          C  
ATOM    104  ND1 HIS A   7       7.778   9.948  -4.805  1.00  1.720          N  
ATOM    105  CD2 HIS A   7       8.840   8.582  -3.465  1.00  1.720          C  
ATOM    106  CE1 HIS A   7       8.713  10.650  -4.193  1.00  1.720          C  
ATOM    107  NE2 HIS A   7       9.367   9.847  -3.376  1.00  1.720          N  
ATOM    108  H   HIS A   7       8.847   6.407  -6.000  1.00  1.500          H  
ATOM    109  HA  HIS A   7       7.483   6.094  -3.446  1.00  1.460          H  
ATOM    110 1HB  HIS A   7       6.923   7.684  -5.933  1.00  2.060          H  
ATOM    111 2HB  HIS A   7       5.915   7.780  -4.512  1.00  2.060          H  
ATOM    112  HD2 HIS A   7       9.181   7.703  -2.912  1.00  2.060          H  
ATOM    113  HE1 HIS A   7       8.913  11.711  -4.336  1.00  2.060          H  
ATOM    114  HE2 HIS A   7      10.137  10.116  -2.782  1.00  2.060          H  
ATOM    115  N   LEU A   8       6.271   4.810  -6.211  1.00  1.200          N  
ATOM    116  CA  LEU A   8       5.301   3.861  -6.740  1.00  1.260          C  
ATOM    117  C   LEU A   8       5.492   2.511  -6.059  1.00  1.120          C  
ATOM    118  O   LEU A   8       4.515   1.813  -5.746  1.00  1.130          O  
ATOM    119  CB  LEU A   8       5.496   3.683  -8.257  1.00  1.740          C  
ATOM    120  CG  LEU A   8       5.178   4.906  -9.162  1.00  1.740          C  
ATOM    121  CD1 LEU A   8       5.621   4.618 -10.571  1.00  1.740          C  
ATOM    122  CD2 LEU A   8       3.683   5.222  -9.135  1.00  1.740          C  
ATOM    123  H   LEU A   8       6.949   5.265  -6.835  1.00  1.440          H  
ATOM    124  HA  LEU A   8       4.299   4.216  -6.515  1.00  1.510          H  
ATOM    125 1HB  LEU A   8       6.536   3.411  -8.432  1.00  2.090          H  
ATOM    126 2HB  LEU A   8       4.873   2.854  -8.585  1.00  2.090          H  
ATOM    127  HG  LEU A   8       5.745   5.752  -8.819  1.00  2.090          H  
ATOM    128 1HD1 LEU A   8       5.421   5.492 -11.193  1.00  2.090          H  
ATOM    129 2HD1 LEU A   8       6.678   4.407 -10.588  1.00  2.090          H  
ATOM    130 3HD1 LEU A   8       5.078   3.761 -10.959  1.00  2.090          H  
ATOM    131 1HD2 LEU A   8       3.488   6.078  -9.777  1.00  2.090          H  
ATOM    132 2HD2 LEU A   8       3.122   4.362  -9.500  1.00  2.090          H  
ATOM    133 3HD2 LEU A   8       3.361   5.455  -8.130  1.00  2.090          H  
ATOM    134  N   TYR A   9       6.757   2.148  -5.827  1.00  1.120          N  
ATOM    135  CA  TYR A   9       7.064   0.888  -5.185  1.00  1.160          C  
ATOM    136  C   TYR A   9       6.758   0.944  -3.690  1.00  0.980          C  
ATOM    137  O   TYR A   9       6.270  -0.048  -3.148  1.00  1.120          O  
ATOM    138  CB  TYR A   9       8.506   0.478  -5.446  1.00  1.610          C  
ATOM    139  CG  TYR A   9       8.818   0.078  -6.870  1.00  1.610          C  
ATOM    140  CD1 TYR A   9       9.896   0.659  -7.503  1.00  1.610          C  
ATOM    141  CD2 TYR A   9       8.034  -0.848  -7.553  1.00  1.610          C  
ATOM    142  CE1 TYR A   9      10.199   0.331  -8.793  1.00  1.610          C  
ATOM    143  CE2 TYR A   9       8.342  -1.175  -8.854  1.00  1.610          C  
ATOM    144  CZ  TYR A   9       9.425  -0.586  -9.474  1.00  1.610          C  
ATOM    145  OH  TYR A   9       9.747  -0.915 -10.774  1.00  1.610          O  
ATOM    146  H   TYR A   9       7.513   2.753  -6.164  1.00  1.340          H  
ATOM    147  HA  TYR A   9       6.411   0.130  -5.608  1.00  1.390          H  
ATOM    148 1HB  TYR A   9       9.133   1.319  -5.225  1.00  1.930          H  
ATOM    149 2HB  TYR A   9       8.776  -0.337  -4.789  1.00  1.930          H  
ATOM    150  HD1 TYR A   9      10.512   1.380  -6.975  1.00  1.930          H  
ATOM    151  HD2 TYR A   9       7.179  -1.323  -7.073  1.00  1.930          H  
ATOM    152  HE1 TYR A   9      11.054   0.794  -9.274  1.00  1.930          H  
ATOM    153  HE2 TYR A   9       7.731  -1.902  -9.389  1.00  1.930          H  
ATOM    154  HH  TYR A   9       9.145  -1.597 -11.093  1.00  1.930          H  
ATOM    155  N   MET A  10       7.019   2.079  -3.011  1.00  0.790          N  
ATOM    156  CA  MET A  10       6.690   2.176  -1.587  1.00  0.790          C  
ATOM    157  C   MET A  10       5.194   1.984  -1.383  1.00  0.810          C  
ATOM    158  O   MET A  10       4.786   1.355  -0.406  1.00  0.940          O  
ATOM    159  CB  MET A  10       7.132   3.511  -0.979  1.00  1.110          C  
ATOM    160  CG  MET A  10       8.626   3.717  -0.809  1.00  1.110          C  
ATOM    161  SD  MET A  10       9.059   5.412  -0.310  1.00  1.110          S  
ATOM    162  CE  MET A  10       8.503   5.535   1.402  1.00  1.110          C  
ATOM    163  H   MET A  10       7.490   2.863  -3.471  1.00  0.950          H  
ATOM    164  HA  MET A  10       7.192   1.379  -1.053  1.00  0.950          H  
ATOM    165 1HB  MET A  10       6.740   4.332  -1.582  1.00  1.330          H  
ATOM    166 2HB  MET A  10       6.712   3.593   0.005  1.00  1.330          H  
ATOM    167 1HG  MET A  10       8.971   3.052  -0.048  1.00  1.330          H  
ATOM    168 2HG  MET A  10       9.157   3.468  -1.693  1.00  1.330          H  
ATOM    169 1HE  MET A  10       8.748   6.531   1.787  1.00  1.330          H  
ATOM    170 2HE  MET A  10       7.429   5.370   1.460  1.00  1.330          H  
ATOM    171 3HE  MET A  10       9.015   4.795   1.998  1.00  1.330          H  
ATOM    172  N   GLU A  11       4.367   2.523  -2.288  1.00  0.780          N  
ATOM    173  CA  GLU A  11       2.924   2.367  -2.152  1.00  0.860          C  
ATOM    174  C   GLU A  11       2.462   0.922  -2.409  1.00  0.950          C  
ATOM    175  O   GLU A  11       1.620   0.406  -1.659  1.00  1.040          O  
ATOM    176  CB  GLU A  11       2.208   3.351  -3.082  1.00  1.170          C  
ATOM    177  CG  GLU A  11       0.671   3.301  -3.050  1.00  1.170          C  
ATOM    178  CD  GLU A  11       0.076   3.620  -1.706  1.00  1.170          C  
ATOM    179  OE1 GLU A  11       0.775   4.102  -0.851  1.00  1.170          O  
ATOM    180  OE2 GLU A  11      -1.092   3.384  -1.533  1.00  1.170          O  
ATOM    181  H   GLU A  11       4.755   3.101  -3.044  1.00  0.940          H  
ATOM    182  HA  GLU A  11       2.658   2.623  -1.129  1.00  1.030          H  
ATOM    183 1HB  GLU A  11       2.519   4.366  -2.832  1.00  1.410          H  
ATOM    184 2HB  GLU A  11       2.529   3.163  -4.110  1.00  1.410          H  
ATOM    185 1HG  GLU A  11       0.291   4.018  -3.777  1.00  1.410          H  
ATOM    186 2HG  GLU A  11       0.342   2.311  -3.360  1.00  1.410          H  
ATOM    187  N   GLU A  12       3.010   0.237  -3.434  1.00  1.020          N  
ATOM    188  CA  GLU A  12       2.607  -1.159  -3.645  1.00  1.210          C  
ATOM    189  C   GLU A  12       2.946  -1.960  -2.402  1.00  1.250          C  
ATOM    190  O   GLU A  12       2.151  -2.780  -1.914  1.00  1.390          O  
ATOM    191  CB  GLU A  12       3.325  -1.802  -4.838  1.00  1.620          C  
ATOM    192  CG  GLU A  12       2.887  -3.265  -5.091  1.00  1.620          C  
ATOM    193  CD  GLU A  12       3.556  -3.917  -6.262  1.00  1.620          C  
ATOM    194  OE1 GLU A  12       4.402  -3.309  -6.870  1.00  1.620          O  
ATOM    195  OE2 GLU A  12       3.206  -5.035  -6.552  1.00  1.620          O  
ATOM    196  H   GLU A  12       3.671   0.693  -4.074  1.00  1.220          H  
ATOM    197  HA  GLU A  12       1.532  -1.196  -3.808  1.00  1.450          H  
ATOM    198 1HB  GLU A  12       3.136  -1.218  -5.739  1.00  1.940          H  
ATOM    199 2HB  GLU A  12       4.404  -1.793  -4.661  1.00  1.940          H  
ATOM    200 1HG  GLU A  12       3.110  -3.862  -4.205  1.00  1.940          H  
ATOM    201 2HG  GLU A  12       1.809  -3.284  -5.239  1.00  1.940          H  
ATOM    202  N   MET A  13       4.145  -1.694  -1.898  1.00  1.200          N  
ATOM    203  CA  MET A  13       4.687  -2.313  -0.728  1.00  1.320          C  
ATOM    204  C   MET A  13       3.862  -2.066   0.525  1.00  1.290          C  
ATOM    205  O   MET A  13       3.568  -3.027   1.247  1.00  1.440          O  
ATOM    206  CB  MET A  13       6.145  -1.871  -0.622  1.00  1.800          C  
ATOM    207  CG  MET A  13       6.809  -2.259   0.569  1.00  1.800          C  
ATOM    208  SD  MET A  13       6.629  -1.033   1.800  1.00  1.800          S  
ATOM    209  CE  MET A  13       6.237  -1.969   3.205  1.00  1.800          C  
ATOM    210  H   MET A  13       4.748  -1.024  -2.386  1.00  1.440          H  
ATOM    211  HA  MET A  13       4.674  -3.379  -0.885  1.00  1.580          H  
ATOM    212 1HB  MET A  13       6.709  -2.265  -1.473  1.00  2.160          H  
ATOM    213 2HB  MET A  13       6.193  -0.796  -0.680  1.00  2.160          H  
ATOM    214 1HG  MET A  13       6.329  -3.128   0.905  1.00  2.160          H  
ATOM    215 2HG  MET A  13       7.864  -2.455   0.389  1.00  2.160          H  
ATOM    216 1HE  MET A  13       6.073  -1.304   4.035  1.00  2.160          H  
ATOM    217 2HE  MET A  13       5.340  -2.520   3.013  1.00  2.160          H  
ATOM    218 3HE  MET A  13       7.044  -2.647   3.420  1.00  2.160          H  
ATOM    219  N   ARG A  14       3.441  -0.817   0.767  1.00  1.170          N  
ATOM    220  CA  ARG A  14       2.639  -0.494   1.935  1.00  1.240          C  
ATOM    221  C   ARG A  14       1.384  -1.353   1.952  1.00  1.280          C  
ATOM    222  O   ARG A  14       1.041  -1.941   2.987  1.00  1.360          O  
ATOM    223  CB  ARG A  14       2.255   0.989   1.935  1.00  1.710          C  
ATOM    224  CG  ARG A  14       1.466   1.503   3.177  1.00  1.710          C  
ATOM    225  CD  ARG A  14       1.046   2.957   3.022  1.00  1.710          C  
ATOM    226  NE  ARG A  14       0.013   3.152   1.987  1.00  1.710          N  
ATOM    227  CZ  ARG A  14      -1.328   2.976   2.162  1.00  1.710          C  
ATOM    228  NH1 ARG A  14      -1.829   2.648   3.342  1.00  1.710          N  
ATOM    229  NH2 ARG A  14      -2.145   3.144   1.134  1.00  1.710          N  
ATOM    230  H   ARG A  14       3.750  -0.056   0.158  1.00  1.400          H  
ATOM    231  HA  ARG A  14       3.227  -0.705   2.826  1.00  1.490          H  
ATOM    232 1HB  ARG A  14       3.163   1.585   1.853  1.00  2.050          H  
ATOM    233 2HB  ARG A  14       1.655   1.205   1.046  1.00  2.050          H  
ATOM    234 1HG  ARG A  14       0.571   0.898   3.316  1.00  2.050          H  
ATOM    235 2HG  ARG A  14       2.098   1.424   4.063  1.00  2.050          H  
ATOM    236 1HD  ARG A  14       0.678   3.346   3.968  1.00  2.050          H  
ATOM    237 2HD  ARG A  14       1.905   3.524   2.727  1.00  2.050          H  
ATOM    238  HE  ARG A  14       0.329   3.438   1.037  1.00  2.050          H  
ATOM    239 1HH1 ARG A  14      -1.228   2.541   4.143  1.00  2.050          H  
ATOM    240 2HH1 ARG A  14      -2.826   2.530   3.450  1.00  2.050          H  
ATOM    241 1HH2 ARG A  14      -1.757   3.384   0.202  1.00  2.050          H  
ATOM    242 2HH2 ARG A  14      -3.136   3.023   1.242  1.00  2.050          H  
ATOM    243  N   LYS A  15       0.693  -1.438   0.804  1.00  1.280          N  
ATOM    244  CA  LYS A  15      -0.525  -2.236   0.740  1.00  1.380          C  
ATOM    245  C   LYS A  15      -0.263  -3.701   1.071  1.00  1.370          C  
ATOM    246  O   LYS A  15      -1.001  -4.297   1.865  1.00  1.520          O  
ATOM    247  CB  LYS A  15      -1.190  -2.129  -0.633  1.00  1.890          C  
ATOM    248  CG  LYS A  15      -2.509  -2.931  -0.758  1.00  1.890          C  
ATOM    249  CD  LYS A  15      -3.166  -2.725  -2.123  1.00  1.890          C  
ATOM    250  CE  LYS A  15      -4.445  -3.548  -2.260  1.00  1.890          C  
ATOM    251  NZ  LYS A  15      -5.104  -3.339  -3.586  1.00  1.890          N  
ATOM    252  H   LYS A  15       1.018  -0.912  -0.021  1.00  1.540          H  
ATOM    253  HA  LYS A  15      -1.219  -1.848   1.483  1.00  1.660          H  
ATOM    254 1HB  LYS A  15      -1.400  -1.081  -0.851  1.00  2.270          H  
ATOM    255 2HB  LYS A  15      -0.495  -2.486  -1.398  1.00  2.270          H  
ATOM    256 1HG  LYS A  15      -2.302  -3.996  -0.628  1.00  2.270          H  
ATOM    257 2HG  LYS A  15      -3.198  -2.620   0.027  1.00  2.270          H  
ATOM    258 1HD  LYS A  15      -3.407  -1.669  -2.255  1.00  2.270          H  
ATOM    259 2HD  LYS A  15      -2.467  -3.022  -2.906  1.00  2.270          H  
ATOM    260 1HE  LYS A  15      -4.204  -4.602  -2.149  1.00  2.270          H  
ATOM    261 2HE  LYS A  15      -5.140  -3.260  -1.471  1.00  2.270          H  
ATOM    262 1HZ  LYS A  15      -5.945  -3.898  -3.639  1.00  2.270          H  
ATOM    263 2HZ  LYS A  15      -5.344  -2.363  -3.696  1.00  2.270          H  
ATOM    264 3HZ  LYS A  15      -4.473  -3.614  -4.326  1.00  2.270          H  
ATOM    265  N   ARG A  16       0.767  -4.296   0.458  1.00  1.250          N  
ATOM    266  CA  ARG A  16       1.054  -5.697   0.724  1.00  1.270          C  
ATOM    267  C   ARG A  16       1.404  -5.955   2.187  1.00  1.240          C  
ATOM    268  O   ARG A  16       0.987  -6.973   2.748  1.00  1.220          O  
ATOM    269  CB  ARG A  16       2.146  -6.197  -0.208  1.00  1.770          C  
ATOM    270  CG  ARG A  16       1.689  -6.404  -1.674  1.00  1.770          C  
ATOM    271  CD  ARG A  16       0.900  -7.691  -1.862  1.00  1.770          C  
ATOM    272  NE  ARG A  16       1.751  -8.899  -1.677  1.00  1.770          N  
ATOM    273  CZ  ARG A  16       2.475  -9.504  -2.664  1.00  1.770          C  
ATOM    274  NH1 ARG A  16       2.428  -9.047  -3.904  1.00  1.770          N  
ATOM    275  NH2 ARG A  16       3.238 -10.564  -2.410  1.00  1.770          N  
ATOM    276  H   ARG A  16       1.338  -3.761  -0.211  1.00  1.500          H  
ATOM    277  HA  ARG A  16       0.155  -6.257   0.510  1.00  1.520          H  
ATOM    278 1HB  ARG A  16       2.975  -5.490  -0.200  1.00  2.120          H  
ATOM    279 2HB  ARG A  16       2.511  -7.141   0.152  1.00  2.120          H  
ATOM    280 1HG  ARG A  16       1.051  -5.566  -1.963  1.00  2.120          H  
ATOM    281 2HG  ARG A  16       2.544  -6.434  -2.331  1.00  2.120          H  
ATOM    282 1HD  ARG A  16       0.092  -7.746  -1.146  1.00  2.120          H  
ATOM    283 2HD  ARG A  16       0.474  -7.710  -2.861  1.00  2.120          H  
ATOM    284  HE  ARG A  16       1.798  -9.302  -0.747  1.00  2.120          H  
ATOM    285 1HH1 ARG A  16       1.865  -8.245  -4.144  1.00  2.120          H  
ATOM    286 2HH1 ARG A  16       2.968  -9.502  -4.627  1.00  2.120          H  
ATOM    287 1HH2 ARG A  16       3.327 -10.969  -1.468  1.00  2.120          H  
ATOM    288 2HH2 ARG A  16       3.763 -10.997  -3.152  1.00  2.120          H  
ATOM    289  N   ALA A  17       2.178  -5.063   2.808  1.00  1.260          N  
ATOM    290  CA  ALA A  17       2.521  -5.242   4.210  1.00  1.290          C  
ATOM    291  C   ALA A  17       1.269  -5.199   5.101  1.00  1.250          C  
ATOM    292  O   ALA A  17       1.149  -5.961   6.070  1.00  1.240          O  
ATOM    293  CB  ALA A  17       3.534  -4.206   4.608  1.00  1.790          C  
ATOM    294  H   ALA A  17       2.550  -4.262   2.284  1.00  1.510          H  
ATOM    295  HA  ALA A  17       2.951  -6.219   4.322  1.00  1.550          H  
ATOM    296 1HB  ALA A  17       3.819  -4.364   5.606  1.00  2.150          H  
ATOM    297 2HB  ALA A  17       4.393  -4.312   3.966  1.00  2.150          H  
ATOM    298 3HB  ALA A  17       3.106  -3.209   4.489  1.00  2.150          H  
ATOM    299  N   ARG A  18       0.324  -4.307   4.786  1.00  1.250          N  
ATOM    300  CA  ARG A  18      -0.923  -4.248   5.543  1.00  1.250          C  
ATOM    301  C   ARG A  18      -1.710  -5.555   5.415  1.00  1.140          C  
ATOM    302  O   ARG A  18      -2.284  -6.056   6.395  1.00  1.140          O  
ATOM    303  CB  ARG A  18      -1.764  -3.074   5.085  1.00  1.750          C  
ATOM    304  CG  ARG A  18      -1.247  -1.720   5.541  1.00  1.750          C  
ATOM    305  CD  ARG A  18      -1.971  -0.598   4.901  1.00  1.750          C  
ATOM    306  NE  ARG A  18      -3.419  -0.630   5.168  1.00  1.750          N  
ATOM    307  CZ  ARG A  18      -4.058  -0.150   6.272  1.00  1.750          C  
ATOM    308  NH1 ARG A  18      -3.403   0.416   7.277  1.00  1.750          N  
ATOM    309  NH2 ARG A  18      -5.380  -0.257   6.341  1.00  1.750          N  
ATOM    310  H   ARG A  18       0.496  -3.635   4.026  1.00  1.500          H  
ATOM    311  HA  ARG A  18      -0.676  -4.097   6.592  1.00  1.500          H  
ATOM    312 1HB  ARG A  18      -1.805  -3.061   3.998  1.00  2.100          H  
ATOM    313 2HB  ARG A  18      -2.781  -3.191   5.452  1.00  2.100          H  
ATOM    314 1HG  ARG A  18      -1.358  -1.632   6.622  1.00  2.100          H  
ATOM    315 2HG  ARG A  18      -0.191  -1.628   5.286  1.00  2.100          H  
ATOM    316 1HD  ARG A  18      -1.568   0.343   5.273  1.00  2.100          H  
ATOM    317 2HD  ARG A  18      -1.819  -0.649   3.821  1.00  2.100          H  
ATOM    318  HE  ARG A  18      -4.001  -1.043   4.450  1.00  2.100          H  
ATOM    319 1HH1 ARG A  18      -2.376   0.519   7.273  1.00  2.100          H  
ATOM    320 2HH1 ARG A  18      -3.911   0.757   8.079  1.00  2.100          H  
ATOM    321 1HH2 ARG A  18      -5.894  -0.688   5.584  1.00  2.100          H  
ATOM    322 2HH2 ARG A  18      -5.875   0.090   7.149  1.00  2.100          H  
ATOM    323  N   LEU A  19      -1.734  -6.114   4.200  1.00  1.080          N  
ATOM    324  CA  LEU A  19      -2.429  -7.372   3.968  1.00  1.020          C  
ATOM    325  C   LEU A  19      -1.767  -8.490   4.773  1.00  0.900          C  
ATOM    326  O   LEU A  19      -2.462  -9.354   5.325  1.00  0.860          O  
ATOM    327  CB  LEU A  19      -2.428  -7.702   2.467  1.00  1.450          C  
ATOM    328  CG  LEU A  19      -3.286  -6.760   1.552  1.00  1.450          C  
ATOM    329  CD1 LEU A  19      -2.988  -7.071   0.094  1.00  1.450          C  
ATOM    330  CD2 LEU A  19      -4.773  -6.954   1.827  1.00  1.450          C  
ATOM    331  H   LEU A  19      -1.299  -5.613   3.417  1.00  1.300          H  
ATOM    332  HA  LEU A  19      -3.448  -7.274   4.323  1.00  1.220          H  
ATOM    333 1HB  LEU A  19      -1.403  -7.662   2.113  1.00  1.740          H  
ATOM    334 2HB  LEU A  19      -2.794  -8.718   2.339  1.00  1.740          H  
ATOM    335  HG  LEU A  19      -3.018  -5.725   1.744  1.00  1.740          H  
ATOM    336 1HD1 LEU A  19      -3.571  -6.410  -0.540  1.00  1.740          H  
ATOM    337 2HD1 LEU A  19      -1.941  -6.916  -0.102  1.00  1.740          H  
ATOM    338 3HD1 LEU A  19      -3.249  -8.104  -0.123  1.00  1.740          H  
ATOM    339 1HD2 LEU A  19      -5.345  -6.293   1.177  1.00  1.740          H  
ATOM    340 2HD2 LEU A  19      -5.039  -7.984   1.621  1.00  1.740          H  
ATOM    341 3HD2 LEU A  19      -5.007  -6.718   2.858  1.00  1.740          H  
ATOM    342  N   MET A  20      -0.425  -8.474   4.868  1.00  0.900          N  
ATOM    343  CA  MET A  20       0.247  -9.489   5.667  1.00  0.910          C  
ATOM    344  C   MET A  20      -0.193  -9.421   7.121  1.00  0.880          C  
ATOM    345  O   MET A  20      -0.567 -10.450   7.690  1.00  0.870          O  
ATOM    346  CB  MET A  20       1.768  -9.349   5.638  1.00  1.270          C  
ATOM    347  CG  MET A  20       2.472  -9.715   4.366  1.00  1.270          C  
ATOM    348  SD  MET A  20       4.275  -9.790   4.602  1.00  1.270          S  
ATOM    349  CE  MET A  20       4.888  -8.074   4.740  1.00  1.270          C  
ATOM    350  H   MET A  20       0.108  -7.784   4.329  1.00  1.080          H  
ATOM    351  HA  MET A  20      -0.026 -10.469   5.282  1.00  1.090          H  
ATOM    352 1HB  MET A  20       2.013  -8.319   5.835  1.00  1.520          H  
ATOM    353 2HB  MET A  20       2.185  -9.922   6.426  1.00  1.520          H  
ATOM    354 1HG  MET A  20       2.126 -10.689   4.022  1.00  1.520          H  
ATOM    355 2HG  MET A  20       2.250  -8.980   3.599  1.00  1.520          H  
ATOM    356 1HE  MET A  20       5.964  -8.076   4.878  1.00  1.520          H  
ATOM    357 2HE  MET A  20       4.666  -7.526   3.848  1.00  1.520          H  
ATOM    358 3HE  MET A  20       4.427  -7.584   5.571  1.00  1.520          H  
ATOM    359  N   LYS A  21      -0.257  -8.210   7.702  1.00  0.950          N  
ATOM    360  CA  LYS A  21      -0.675  -8.111   9.102  1.00  1.040          C  
ATOM    361  C   LYS A  21      -2.056  -8.702   9.310  1.00  0.990          C  
ATOM    362  O   LYS A  21      -2.297  -9.398  10.306  1.00  1.050          O  
ATOM    363  CB  LYS A  21      -0.725  -6.671   9.595  1.00  1.420          C  
ATOM    364  CG  LYS A  21       0.592  -6.023   9.796  1.00  1.420          C  
ATOM    365  CD  LYS A  21       0.461  -4.698  10.576  1.00  1.420          C  
ATOM    366  CE  LYS A  21      -0.086  -3.558   9.709  1.00  1.420          C  
ATOM    367  NZ  LYS A  21      -0.163  -2.285  10.464  1.00  1.420          N  
ATOM    368  H   LYS A  21       0.055  -7.384   7.175  1.00  1.140          H  
ATOM    369  HA  LYS A  21       0.031  -8.672   9.711  1.00  1.250          H  
ATOM    370 1HB  LYS A  21      -1.281  -6.081   8.868  1.00  1.700          H  
ATOM    371 2HB  LYS A  21      -1.270  -6.631  10.539  1.00  1.700          H  
ATOM    372 1HG  LYS A  21       1.269  -6.697  10.311  1.00  1.700          H  
ATOM    373 2HG  LYS A  21       0.977  -5.831   8.819  1.00  1.700          H  
ATOM    374 1HD  LYS A  21      -0.200  -4.841  11.434  1.00  1.700          H  
ATOM    375 2HD  LYS A  21       1.448  -4.410  10.951  1.00  1.700          H  
ATOM    376 1HE  LYS A  21       0.579  -3.416   8.860  1.00  1.700          H  
ATOM    377 2HE  LYS A  21      -1.079  -3.804   9.341  1.00  1.700          H  
ATOM    378 1HZ  LYS A  21      -0.486  -1.538   9.847  1.00  1.700          H  
ATOM    379 2HZ  LYS A  21      -0.788  -2.375  11.249  1.00  1.700          H  
ATOM    380 3HZ  LYS A  21       0.751  -2.024  10.790  1.00  1.700          H  
ATOM    381  N   ARG A  22      -2.972  -8.422   8.377  1.00  0.950          N  
ATOM    382  CA  ARG A  22      -4.317  -8.954   8.487  1.00  0.970          C  
ATOM    383  C   ARG A  22      -4.264 -10.474   8.614  1.00  0.890          C  
ATOM    384  O   ARG A  22      -4.841 -11.050   9.539  1.00  0.970          O  
ATOM    385  CB  ARG A  22      -5.171  -8.551   7.288  1.00  1.350          C  
ATOM    386  CG  ARG A  22      -6.630  -9.022   7.339  1.00  1.350          C  
ATOM    387  CD  ARG A  22      -7.377  -8.699   6.087  1.00  1.350          C  
ATOM    388  NE  ARG A  22      -6.908  -9.479   4.936  1.00  1.350          N  
ATOM    389  CZ  ARG A  22      -7.178  -9.199   3.639  1.00  1.350          C  
ATOM    390  NH1 ARG A  22      -7.904  -8.146   3.315  1.00  1.350          N  
ATOM    391  NH2 ARG A  22      -6.715  -9.995   2.686  1.00  1.350          N  
ATOM    392  H   ARG A  22      -2.721  -7.790   7.605  1.00  1.140          H  
ATOM    393  HA  ARG A  22      -4.777  -8.545   9.386  1.00  1.160          H  
ATOM    394 1HB  ARG A  22      -5.167  -7.467   7.190  1.00  1.620          H  
ATOM    395 2HB  ARG A  22      -4.729  -8.954   6.381  1.00  1.620          H  
ATOM    396 1HG  ARG A  22      -6.661 -10.103   7.473  1.00  1.620          H  
ATOM    397 2HG  ARG A  22      -7.137  -8.541   8.176  1.00  1.620          H  
ATOM    398 1HD  ARG A  22      -8.437  -8.911   6.236  1.00  1.620          H  
ATOM    399 2HD  ARG A  22      -7.242  -7.641   5.865  1.00  1.620          H  
ATOM    400  HE  ARG A  22      -6.356 -10.308   5.128  1.00  1.620          H  
ATOM    401 1HH1 ARG A  22      -8.267  -7.537   4.032  1.00  1.620          H  
ATOM    402 2HH1 ARG A  22      -8.103  -7.948   2.344  1.00  1.620          H  
ATOM    403 1HH2 ARG A  22      -6.160 -10.807   2.930  1.00  1.620          H  
ATOM    404 2HH2 ARG A  22      -6.913  -9.796   1.716  1.00  1.620          H  
ATOM    405  N   SER A  23      -3.535 -11.133   7.708  1.00  0.830          N  
ATOM    406  CA  SER A  23      -3.420 -12.591   7.756  1.00  0.860          C  
ATOM    407  C   SER A  23      -2.738 -13.087   9.031  1.00  0.840          C  
ATOM    408  O   SER A  23      -3.150 -14.082   9.633  1.00  0.870          O  
ATOM    409  CB  SER A  23      -2.635 -13.111   6.561  1.00  1.190          C  
ATOM    410  OG  SER A  23      -3.325 -12.915   5.355  1.00  1.190          O  
ATOM    411  H   SER A  23      -3.078 -10.606   6.951  1.00  1.000          H  
ATOM    412  HA  SER A  23      -4.425 -13.009   7.724  1.00  1.030          H  
ATOM    413 1HB  SER A  23      -1.672 -12.595   6.518  1.00  1.430          H  
ATOM    414 2HB  SER A  23      -2.430 -14.170   6.699  1.00  1.430          H  
ATOM    415  HG  SER A  23      -2.773 -13.304   4.672  1.00  1.430          H  
ATOM    416  N   PHE A  24      -1.710 -12.376   9.484  1.00  0.930          N  
ATOM    417  CA  PHE A  24      -0.962 -12.798  10.659  1.00  1.020          C  
ATOM    418  C   PHE A  24      -1.811 -12.759  11.909  1.00  1.040          C  
ATOM    419  O   PHE A  24      -1.648 -13.597  12.800  1.00  1.300          O  
ATOM    420  CB  PHE A  24       0.242 -11.899  10.905  1.00  1.390          C  
ATOM    421  CG  PHE A  24       1.292 -11.938   9.852  1.00  1.390          C  
ATOM    422  CD1 PHE A  24       1.353 -12.936   8.864  1.00  1.390          C  
ATOM    423  CD2 PHE A  24       2.232 -10.951   9.836  1.00  1.390          C  
ATOM    424  CE1 PHE A  24       2.316 -12.899   7.912  1.00  1.390          C  
ATOM    425  CE2 PHE A  24       3.186 -10.932   8.893  1.00  1.390          C  
ATOM    426  CZ  PHE A  24       3.229 -11.900   7.922  1.00  1.390          C  
ATOM    427  H   PHE A  24      -1.392 -11.565   8.942  1.00  1.120          H  
ATOM    428  HA  PHE A  24      -0.649 -13.823  10.515  1.00  1.220          H  
ATOM    429 1HB  PHE A  24      -0.104 -10.870  10.994  1.00  1.670          H  
ATOM    430 2HB  PHE A  24       0.706 -12.158  11.851  1.00  1.670          H  
ATOM    431  HD1 PHE A  24       0.629 -13.741   8.831  1.00  1.670          H  
ATOM    432  HD2 PHE A  24       2.205 -10.170  10.599  1.00  1.670          H  
ATOM    433  HE1 PHE A  24       2.353 -13.669   7.142  1.00  1.670          H  
ATOM    434  HE2 PHE A  24       3.916 -10.146   8.908  1.00  1.670          H  
ATOM    435  HZ  PHE A  24       3.990 -11.872   7.161  1.00  1.670          H  
ATOM    436  N   SER A  25      -2.784 -11.849  11.960  1.00  1.090          N  
ATOM    437  CA  SER A  25      -3.626 -11.699  13.138  1.00  1.420          C  
ATOM    438  C   SER A  25      -4.394 -12.984  13.455  1.00  1.480          C  
ATOM    439  O   SER A  25      -4.805 -13.186  14.599  1.00  1.820          O  
ATOM    440  CB  SER A  25      -4.619 -10.553  12.973  1.00  1.860          C  
ATOM    441  OG  SER A  25      -5.660 -10.866  12.080  1.00  1.860          O  
ATOM    442  H   SER A  25      -2.875 -11.165  11.198  1.00  1.310          H  
ATOM    443  HA  SER A  25      -2.981 -11.465  13.984  1.00  1.700          H  
ATOM    444 1HB  SER A  25      -5.037 -10.300  13.944  1.00  2.230          H  
ATOM    445 2HB  SER A  25      -4.084  -9.674  12.608  1.00  2.230          H  
ATOM    446  HG  SER A  25      -5.273 -10.908  11.183  1.00  2.230          H  
ATOM    447  N   ASN A  26      -4.530 -13.896  12.483  1.00  1.390          N  
ATOM    448  CA  ASN A  26      -5.245 -15.155  12.669  1.00  1.850          C  
ATOM    449  C   ASN A  26      -4.551 -16.058  13.686  1.00  2.160          C  
ATOM    450  O   ASN A  26      -5.154 -16.990  14.222  1.00  2.880          O  
ATOM    451  CB  ASN A  26      -5.366 -15.899  11.352  1.00  2.410          C  
ATOM    452  CG  ASN A  26      -6.341 -15.268  10.398  1.00  2.410          C  
ATOM    453  OD1 ASN A  26      -7.223 -14.496  10.788  1.00  2.410          O  
ATOM    454  ND2 ASN A  26      -6.197 -15.586   9.138  1.00  2.410          N  
ATOM    455  H   ASN A  26      -4.116 -13.714  11.563  1.00  1.670          H  
ATOM    456  HA  ASN A  26      -6.241 -14.934  13.051  1.00  2.220          H  
ATOM    457 1HB  ASN A  26      -4.386 -15.942  10.876  1.00  2.890          H  
ATOM    458 2HB  ASN A  26      -5.673 -16.925  11.545  1.00  2.890          H  
ATOM    459 1HD2 ASN A  26      -6.811 -15.198   8.453  1.00  2.890          H  
ATOM    460 2HD2 ASN A  26      -5.467 -16.210   8.859  1.00  2.890          H  
ATOM    461  N   PHE A  27      -3.265 -15.806  13.916  1.00  2.130          N  
ATOM    462  CA  PHE A  27      -2.437 -16.593  14.807  1.00  2.570          C  
ATOM    463  C   PHE A  27      -2.188 -15.878  16.135  1.00  2.570          C  
ATOM    464  O   PHE A  27      -1.451 -16.383  17.003  1.00  3.020          O  
ATOM    465  CB  PHE A  27      -1.108 -16.814  14.109  1.00  3.420          C  
ATOM    466  CG  PHE A  27      -1.215 -17.559  12.834  1.00  3.420          C  
ATOM    467  CD1 PHE A  27      -1.442 -16.880  11.645  1.00  3.420          C  
ATOM    468  CD2 PHE A  27      -1.063 -18.927  12.797  1.00  3.420          C  
ATOM    469  CE1 PHE A  27      -1.527 -17.543  10.458  1.00  3.420          C  
ATOM    470  CE2 PHE A  27      -1.144 -19.604  11.603  1.00  3.420          C  
ATOM    471  CZ  PHE A  27      -1.378 -18.910  10.430  1.00  3.420          C  
ATOM    472  H   PHE A  27      -2.829 -15.008  13.445  1.00  2.560          H  
ATOM    473  HA  PHE A  27      -2.931 -17.545  15.000  1.00  3.080          H  
ATOM    474 1HB  PHE A  27      -0.641 -15.846  13.912  1.00  4.110          H  
ATOM    475 2HB  PHE A  27      -0.475 -17.362  14.746  1.00  4.110          H  
ATOM    476  HD1 PHE A  27      -1.558 -15.802  11.662  1.00  4.110          H  
ATOM    477  HD2 PHE A  27      -0.876 -19.474  13.724  1.00  4.110          H  
ATOM    478  HE1 PHE A  27      -1.712 -16.985   9.538  1.00  4.110          H  
ATOM    479  HE2 PHE A  27      -1.023 -20.688  11.579  1.00  4.110          H  
ATOM    480  HZ  PHE A  27      -1.443 -19.448   9.485  1.00  4.110          H  
ATOM    481  N   LYS A  28      -2.815 -14.708  16.285  1.00  2.420          N  
ATOM    482  CA  LYS A  28      -2.671 -13.859  17.448  1.00  2.650          C  
ATOM    483  C   LYS A  28      -1.194 -13.701  17.829  1.00  2.580          C  
ATOM    484  O   LYS A  28      -0.353 -13.372  16.981  1.00  2.740          O  
ATOM    485  CB  LYS A  28      -3.507 -14.420  18.603  1.00  3.620          C  
ATOM    486  CG  LYS A  28      -4.998 -14.525  18.292  1.00  3.620          C  
ATOM    487  CD  LYS A  28      -5.795 -14.986  19.513  1.00  3.620          C  
ATOM    488  CE  LYS A  28      -7.283 -15.099  19.200  1.00  3.620          C  
ATOM    489  NZ  LYS A  28      -8.067 -15.578  20.379  1.00  3.620          N  
ATOM    490  H   LYS A  28      -3.444 -14.374  15.552  1.00  2.900          H  
ATOM    491  HA  LYS A  28      -3.059 -12.870  17.192  1.00  3.180          H  
ATOM    492 1HB  LYS A  28      -3.151 -15.416  18.870  1.00  4.340          H  
ATOM    493 2HB  LYS A  28      -3.413 -13.775  19.477  1.00  4.340          H  
ATOM    494 1HG  LYS A  28      -5.366 -13.554  17.961  1.00  4.340          H  
ATOM    495 2HG  LYS A  28      -5.143 -15.241  17.479  1.00  4.340          H  
ATOM    496 1HD  LYS A  28      -5.424 -15.959  19.839  1.00  4.340          H  
ATOM    497 2HD  LYS A  28      -5.656 -14.273  20.326  1.00  4.340          H  
ATOM    498 1HE  LYS A  28      -7.658 -14.122  18.900  1.00  4.340          H  
ATOM    499 2HE  LYS A  28      -7.420 -15.799  18.376  1.00  4.340          H  
ATOM    500 1HZ  LYS A  28      -9.045 -15.639  20.131  1.00  4.340          H  
ATOM    501 2HZ  LYS A  28      -7.734 -16.490  20.660  1.00  4.340          H  
ATOM    502 3HZ  LYS A  28      -7.956 -14.930  21.146  1.00  4.340          H  
ATOM    503  N   THR A  29      -0.884 -14.026  19.090  1.00  2.910          N  
ATOM    504  CA  THR A  29       0.426 -13.898  19.704  1.00  3.430          C  
ATOM    505  C   THR A  29       1.565 -14.500  18.899  1.00  3.290          C  
ATOM    506  O   THR A  29       2.670 -13.944  18.853  1.00  3.590          O  
ATOM    507  CB  THR A  29       0.406 -14.551  21.104  1.00  4.590          C  
ATOM    508  OG1 THR A  29      -0.608 -13.923  21.907  1.00  4.590          O  
ATOM    509  CG2 THR A  29       1.759 -14.357  21.790  1.00  4.590          C  
ATOM    510  H   THR A  29      -1.615 -14.333  19.711  1.00  3.490          H  
ATOM    511  HA  THR A  29       0.621 -12.848  19.831  1.00  4.120          H  
ATOM    512  HB  THR A  29       0.187 -15.614  21.011  1.00  5.510          H  
ATOM    513  HG1 THR A  29      -0.716 -14.414  22.729  1.00  5.510          H  
ATOM    514 1HG2 THR A  29       1.725 -14.808  22.779  1.00  5.510          H  
ATOM    515 2HG2 THR A  29       2.553 -14.828  21.217  1.00  5.510          H  
ATOM    516 3HG2 THR A  29       1.967 -13.295  21.886  1.00  5.510          H  
ATOM    517  N   TYR A  30       1.325 -15.659  18.306  1.00  3.100          N  
ATOM    518  CA  TYR A  30       2.347 -16.405  17.600  1.00  3.220          C  
ATOM    519  C   TYR A  30       3.142 -15.577  16.595  1.00  2.680          C  
ATOM    520  O   TYR A  30       4.347 -15.786  16.447  1.00  2.740          O  
ATOM    521  CB  TYR A  30       1.717 -17.652  16.978  1.00  4.460          C  
ATOM    522  CG  TYR A  30       2.628 -18.519  16.145  1.00  4.460          C  
ATOM    523  CD1 TYR A  30       3.650 -19.225  16.749  1.00  4.460          C  
ATOM    524  CD2 TYR A  30       2.407 -18.660  14.787  1.00  4.460          C  
ATOM    525  CE1 TYR A  30       4.465 -20.038  15.993  1.00  4.460          C  
ATOM    526  CE2 TYR A  30       3.212 -19.472  14.035  1.00  4.460          C  
ATOM    527  CZ  TYR A  30       4.243 -20.158  14.630  1.00  4.460          C  
ATOM    528  OH  TYR A  30       5.052 -20.973  13.873  1.00  4.460          O  
ATOM    529  H   TYR A  30       0.377 -16.048  18.305  1.00  3.720          H  
ATOM    530  HA  TYR A  30       3.062 -16.753  18.343  1.00  3.860          H  
ATOM    531 1HB  TYR A  30       1.294 -18.269  17.769  1.00  5.350          H  
ATOM    532 2HB  TYR A  30       0.910 -17.339  16.369  1.00  5.350          H  
ATOM    533  HD1 TYR A  30       3.819 -19.132  17.822  1.00  5.350          H  
ATOM    534  HD2 TYR A  30       1.601 -18.135  14.311  1.00  5.350          H  
ATOM    535  HE1 TYR A  30       5.275 -20.585  16.469  1.00  5.350          H  
ATOM    536  HE2 TYR A  30       3.032 -19.575  12.965  1.00  5.350          H  
ATOM    537  HH  TYR A  30       5.717 -21.377  14.436  1.00  5.350          H  
ATOM    538  N   LEU A  31       2.484 -14.693  15.841  1.00  2.360          N  
ATOM    539  CA  LEU A  31       3.205 -13.940  14.829  1.00  1.890          C  
ATOM    540  C   LEU A  31       3.407 -12.473  15.171  1.00  1.820          C  
ATOM    541  O   LEU A  31       3.692 -11.669  14.271  1.00  1.950          O  
ATOM    542  CB  LEU A  31       2.527 -14.075  13.469  1.00  2.830          C  
ATOM    543  CG  LEU A  31       2.415 -15.508  12.919  1.00  2.830          C  
ATOM    544  CD1 LEU A  31       1.719 -15.450  11.612  1.00  2.830          C  
ATOM    545  CD2 LEU A  31       3.782 -16.170  12.791  1.00  2.830          C  
ATOM    546  H   LEU A  31       1.492 -14.487  16.008  1.00  2.830          H  
ATOM    547  HA  LEU A  31       4.205 -14.353  14.747  1.00  2.270          H  
ATOM    548 1HB  LEU A  31       1.512 -13.680  13.556  1.00  3.400          H  
ATOM    549 2HB  LEU A  31       3.076 -13.478  12.735  1.00  3.400          H  
ATOM    550  HG  LEU A  31       1.802 -16.087  13.579  1.00  3.400          H  
ATOM    551 1HD1 LEU A  31       1.596 -16.460  11.220  1.00  3.400          H  
ATOM    552 2HD1 LEU A  31       0.758 -15.001  11.765  1.00  3.400          H  
ATOM    553 3HD1 LEU A  31       2.299 -14.856  10.915  1.00  3.400          H  
ATOM    554 1HD2 LEU A  31       3.659 -17.165  12.383  1.00  3.400          H  
ATOM    555 2HD2 LEU A  31       4.394 -15.598  12.140  1.00  3.400          H  
ATOM    556 3HD2 LEU A  31       4.273 -16.255  13.752  1.00  3.400          H  
ATOM    557  N   ILE A  32       3.352 -12.106  16.462  1.00  1.830          N  
ATOM    558  CA  ILE A  32       3.570 -10.699  16.776  1.00  1.740          C  
ATOM    559  C   ILE A  32       4.915 -10.202  16.274  1.00  1.510          C  
ATOM    560  O   ILE A  32       4.964  -9.096  15.754  1.00  1.350          O  
ATOM    561  CB  ILE A  32       3.404 -10.328  18.271  1.00  2.470          C  
ATOM    562  CG1 ILE A  32       1.927 -10.433  18.652  1.00  2.470          C  
ATOM    563  CG2 ILE A  32       3.973  -8.889  18.520  1.00  2.470          C  
ATOM    564  CD1 ILE A  32       1.664 -10.380  20.146  1.00  2.470          C  
ATOM    565  H   ILE A  32       3.135 -12.794  17.196  1.00  2.200          H  
ATOM    566  HA  ILE A  32       2.801 -10.130  16.256  1.00  2.090          H  
ATOM    567  HB  ILE A  32       3.925 -11.039  18.895  1.00  2.970          H  
ATOM    568 1HG1 ILE A  32       1.383  -9.619  18.172  1.00  2.970          H  
ATOM    569 2HG1 ILE A  32       1.542 -11.371  18.259  1.00  2.970          H  
ATOM    570 1HG2 ILE A  32       3.859  -8.615  19.561  1.00  2.970          H  
ATOM    571 2HG2 ILE A  32       5.032  -8.840  18.278  1.00  2.970          H  
ATOM    572 3HG2 ILE A  32       3.429  -8.174  17.897  1.00  2.970          H  
ATOM    573 1HD1 ILE A  32       0.592 -10.470  20.324  1.00  2.970          H  
ATOM    574 2HD1 ILE A  32       2.185 -11.204  20.631  1.00  2.970          H  
ATOM    575 3HD1 ILE A  32       2.009  -9.444  20.563  1.00  2.970          H  
ATOM    576  N   PRO A  33       6.048 -10.911  16.406  1.00  1.540          N  
ATOM    577  CA  PRO A  33       7.316 -10.446  15.884  1.00  1.460          C  
ATOM    578  C   PRO A  33       7.248 -10.002  14.410  1.00  1.370          C  
ATOM    579  O   PRO A  33       7.974  -9.081  14.023  1.00  1.350          O  
ATOM    580  CB  PRO A  33       8.211 -11.676  16.078  1.00  2.190          C  
ATOM    581  CG  PRO A  33       7.628 -12.370  17.297  1.00  2.190          C  
ATOM    582  CD  PRO A  33       6.134 -12.210  17.145  1.00  2.190          C  
ATOM    583  HA  PRO A  33       7.669  -9.615  16.512  1.00  1.750          H  
ATOM    584 1HB  PRO A  33       8.187 -12.305  15.176  1.00  2.630          H  
ATOM    585 2HB  PRO A  33       9.254 -11.358  16.222  1.00  2.630          H  
ATOM    586 1HG  PRO A  33       7.941 -13.427  17.324  1.00  2.630          H  
ATOM    587 2HG  PRO A  33       8.009 -11.902  18.218  1.00  2.630          H  
ATOM    588 1HD  PRO A  33       5.774 -13.055  16.546  1.00  2.630          H  
ATOM    589 2HD  PRO A  33       5.666 -12.166  18.126  1.00  2.630          H  
ATOM    590  N   TRP A  34       6.372 -10.609  13.586  1.00  1.410          N  
ATOM    591  CA  TRP A  34       6.318 -10.206  12.192  1.00  1.380          C  
ATOM    592  C   TRP A  34       5.457  -8.964  12.095  1.00  1.170          C  
ATOM    593  O   TRP A  34       5.795  -8.026  11.368  1.00  1.090          O  
ATOM    594  CB  TRP A  34       5.747 -11.312  11.322  1.00  1.940          C  
ATOM    595  CG  TRP A  34       6.548 -12.563  11.342  1.00  1.940          C  
ATOM    596  CD1 TRP A  34       7.744 -12.788  11.964  1.00  1.940          C  
ATOM    597  CD2 TRP A  34       6.206 -13.786  10.688  1.00  1.940          C  
ATOM    598  NE1 TRP A  34       8.140 -14.068  11.758  1.00  1.940          N  
ATOM    599  CE2 TRP A  34       7.214 -14.696  10.976  1.00  1.940          C  
ATOM    600  CE3 TRP A  34       5.143 -14.176   9.901  1.00  1.940          C  
ATOM    601  CZ2 TRP A  34       7.181 -15.981  10.505  1.00  1.940          C  
ATOM    602  CZ3 TRP A  34       5.101 -15.459   9.418  1.00  1.940          C  
ATOM    603  CH2 TRP A  34       6.097 -16.344   9.719  1.00  1.940          C  
ATOM    604  H   TRP A  34       5.722 -11.340  13.884  1.00  1.690          H  
ATOM    605  HA  TRP A  34       7.321  -9.962  11.845  1.00  1.660          H  
ATOM    606 1HB  TRP A  34       4.732 -11.549  11.650  1.00  2.330          H  
ATOM    607 2HB  TRP A  34       5.695 -10.967  10.299  1.00  2.330          H  
ATOM    608  HD1 TRP A  34       8.305 -12.064  12.550  1.00  2.330          H  
ATOM    609  HE1 TRP A  34       8.988 -14.488  12.118  1.00  2.330          H  
ATOM    610  HE3 TRP A  34       4.363 -13.489   9.687  1.00  2.330          H  
ATOM    611  HZ2 TRP A  34       7.968 -16.700  10.733  1.00  2.330          H  
ATOM    612  HZ3 TRP A  34       4.253 -15.754   8.803  1.00  2.330          H  
ATOM    613  HH2 TRP A  34       6.039 -17.363   9.332  1.00  2.330          H  
ATOM    614  N   GLU A  35       4.339  -8.957  12.833  1.00  1.150          N  
ATOM    615  CA  GLU A  35       3.441  -7.808  12.825  1.00  1.010          C  
ATOM    616  C   GLU A  35       4.199  -6.568  13.295  1.00  0.930          C  
ATOM    617  O   GLU A  35       3.992  -5.476  12.768  1.00  0.850          O  
ATOM    618  CB  GLU A  35       2.212  -8.042  13.709  1.00  1.470          C  
ATOM    619  CG  GLU A  35       1.191  -6.895  13.666  1.00  1.470          C  
ATOM    620  CD  GLU A  35      -0.054  -7.141  14.468  1.00  1.470          C  
ATOM    621  OE1 GLU A  35      -0.177  -8.196  15.036  1.00  1.470          O  
ATOM    622  OE2 GLU A  35      -0.885  -6.265  14.518  1.00  1.470          O  
ATOM    623  H   GLU A  35       4.112  -9.781  13.402  1.00  1.380          H  
ATOM    624  HA  GLU A  35       3.103  -7.637  11.805  1.00  1.210          H  
ATOM    625 1HB  GLU A  35       1.713  -8.963  13.404  1.00  1.760          H  
ATOM    626 2HB  GLU A  35       2.532  -8.169  14.743  1.00  1.760          H  
ATOM    627 1HG  GLU A  35       1.661  -5.979  14.026  1.00  1.760          H  
ATOM    628 2HG  GLU A  35       0.912  -6.740  12.641  1.00  1.760          H  
ATOM    629  N   SER A  36       5.068  -6.752  14.296  1.00  1.010          N  
ATOM    630  CA  SER A  36       5.895  -5.704  14.880  1.00  1.030          C  
ATOM    631  C   SER A  36       6.849  -5.122  13.843  1.00  1.040          C  
ATOM    632  O   SER A  36       6.922  -3.895  13.675  1.00  1.070          O  
ATOM    633  CB  SER A  36       6.677  -6.266  16.048  1.00  1.430          C  
ATOM    634  OG  SER A  36       7.490  -5.290  16.627  1.00  1.430          O  
ATOM    635  H   SER A  36       5.138  -7.688  14.684  1.00  1.210          H  
ATOM    636  HA  SER A  36       5.243  -4.909  15.241  1.00  1.240          H  
ATOM    637 1HB  SER A  36       5.983  -6.660  16.790  1.00  1.720          H  
ATOM    638 2HB  SER A  36       7.289  -7.097  15.705  1.00  1.720          H  
ATOM    639  HG  SER A  36       7.928  -5.720  17.364  1.00  1.720          H  
ATOM    640  N   LYS A  37       7.553  -5.991  13.106  1.00  1.090          N  
ATOM    641  CA  LYS A  37       8.444  -5.499  12.067  1.00  1.130          C  
ATOM    642  C   LYS A  37       7.638  -4.721  11.017  1.00  0.960          C  
ATOM    643  O   LYS A  37       8.101  -3.692  10.497  1.00  1.010          O  
ATOM    644  CB  LYS A  37       9.200  -6.651  11.408  1.00  1.570          C  
ATOM    645  CG  LYS A  37      10.252  -7.367  12.234  1.00  1.570          C  
ATOM    646  CD  LYS A  37      11.572  -6.591  12.197  1.00  1.570          C  
ATOM    647  CE  LYS A  37      12.713  -7.326  12.902  1.00  1.570          C  
ATOM    648  NZ  LYS A  37      13.076  -8.614  12.214  1.00  1.570          N  
ATOM    649  H   LYS A  37       7.493  -6.993  13.314  1.00  1.310          H  
ATOM    650  HA  LYS A  37       9.156  -4.812  12.519  1.00  1.360          H  
ATOM    651 1HB  LYS A  37       8.496  -7.384  11.003  1.00  1.880          H  
ATOM    652 2HB  LYS A  37       9.758  -6.241  10.608  1.00  1.880          H  
ATOM    653 1HG  LYS A  37       9.908  -7.442  13.266  1.00  1.880          H  
ATOM    654 2HG  LYS A  37      10.390  -8.370  11.836  1.00  1.880          H  
ATOM    655 1HD  LYS A  37      11.848  -6.434  11.158  1.00  1.880          H  
ATOM    656 2HD  LYS A  37      11.442  -5.619  12.669  1.00  1.880          H  
ATOM    657 1HE  LYS A  37      13.587  -6.677  12.910  1.00  1.880          H  
ATOM    658 2HE  LYS A  37      12.424  -7.542  13.930  1.00  1.880          H  
ATOM    659 1HZ  LYS A  37      13.837  -9.057  12.705  1.00  1.880          H  
ATOM    660 2HZ  LYS A  37      12.281  -9.230  12.210  1.00  1.880          H  
ATOM    661 3HZ  LYS A  37      13.361  -8.438  11.219  1.00  1.880          H  
ATOM    662  N   ILE A  38       6.420  -5.196  10.715  1.00  0.830          N  
ATOM    663  CA  ILE A  38       5.587  -4.480   9.769  1.00  0.740          C  
ATOM    664  C   ILE A  38       5.198  -3.127  10.344  1.00  0.730          C  
ATOM    665  O   ILE A  38       5.246  -2.113   9.650  1.00  0.810          O  
ATOM    666  CB  ILE A  38       4.332  -5.229   9.314  1.00  1.070          C  
ATOM    667  CG1 ILE A  38       4.734  -6.459   8.485  1.00  1.070          C  
ATOM    668  CG2 ILE A  38       3.509  -4.239   8.448  1.00  1.070          C  
ATOM    669  CD1 ILE A  38       3.585  -7.423   8.250  1.00  1.070          C  
ATOM    670  H   ILE A  38       6.109  -6.082  11.128  1.00  1.000          H  
ATOM    671  HA  ILE A  38       6.173  -4.325   8.879  1.00  0.890          H  
ATOM    672  HB  ILE A  38       3.750  -5.577  10.164  1.00  1.290          H  
ATOM    673 1HG1 ILE A  38       5.123  -6.128   7.524  1.00  1.290          H  
ATOM    674 2HG1 ILE A  38       5.527  -6.993   9.009  1.00  1.290          H  
ATOM    675 1HG2 ILE A  38       2.635  -4.698   8.048  1.00  1.290          H  
ATOM    676 2HG2 ILE A  38       3.198  -3.374   9.021  1.00  1.290          H  
ATOM    677 3HG2 ILE A  38       4.131  -3.908   7.644  1.00  1.290          H  
ATOM    678 1HD1 ILE A  38       3.925  -8.256   7.677  1.00  1.290          H  
ATOM    679 2HD1 ILE A  38       3.209  -7.777   9.205  1.00  1.290          H  
ATOM    680 3HD1 ILE A  38       2.788  -6.940   7.711  1.00  1.290          H  
ATOM    681  N   LYS A  39       4.777  -3.077  11.604  1.00  0.750          N  
ATOM    682  CA  LYS A  39       4.397  -1.802  12.189  1.00  0.860          C  
ATOM    683  C   LYS A  39       5.496  -0.774  11.948  1.00  0.930          C  
ATOM    684  O   LYS A  39       5.197   0.376  11.609  1.00  1.050          O  
ATOM    685  CB  LYS A  39       4.115  -1.942  13.687  1.00  1.160          C  
ATOM    686  CG  LYS A  39       3.648  -0.654  14.380  1.00  1.160          C  
ATOM    687  CD  LYS A  39       3.331  -0.905  15.857  1.00  1.160          C  
ATOM    688  CE  LYS A  39       2.910   0.379  16.566  1.00  1.160          C  
ATOM    689  NZ  LYS A  39       2.594   0.143  18.006  1.00  1.160          N  
ATOM    690  H   LYS A  39       4.695  -3.937  12.148  1.00  0.900          H  
ATOM    691  HA  LYS A  39       3.494  -1.449  11.694  1.00  1.030          H  
ATOM    692 1HB  LYS A  39       3.362  -2.717  13.839  1.00  1.390          H  
ATOM    693 2HB  LYS A  39       5.022  -2.274  14.189  1.00  1.390          H  
ATOM    694 1HG  LYS A  39       4.433   0.103  14.309  1.00  1.390          H  
ATOM    695 2HG  LYS A  39       2.759  -0.274  13.878  1.00  1.390          H  
ATOM    696 1HD  LYS A  39       2.527  -1.638  15.936  1.00  1.390          H  
ATOM    697 2HD  LYS A  39       4.216  -1.308  16.350  1.00  1.390          H  
ATOM    698 1HE  LYS A  39       3.718   1.104  16.497  1.00  1.390          H  
ATOM    699 2HE  LYS A  39       2.027   0.785  16.074  1.00  1.390          H  
ATOM    700 1HZ  LYS A  39       2.320   1.015  18.439  1.00  1.390          H  
ATOM    701 2HZ  LYS A  39       1.835  -0.521  18.083  1.00  1.390          H  
ATOM    702 3HZ  LYS A  39       3.409  -0.223  18.478  1.00  1.390          H  
ATOM    703  N   ARG A  40       6.762  -1.180  12.130  1.00  0.960          N  
ATOM    704  CA  ARG A  40       7.875  -0.270  11.898  1.00  1.150          C  
ATOM    705  C   ARG A  40       7.947   0.216  10.429  1.00  1.110          C  
ATOM    706  O   ARG A  40       8.120   1.415  10.182  1.00  1.270          O  
ATOM    707  CB  ARG A  40       9.192  -0.947  12.269  1.00  1.530          C  
ATOM    708  CG  ARG A  40       9.427  -1.193  13.747  1.00  1.530          C  
ATOM    709  CD  ARG A  40      10.728  -1.891  13.966  1.00  1.530          C  
ATOM    710  NE  ARG A  40      10.976  -2.168  15.369  1.00  1.530          N  
ATOM    711  CZ  ARG A  40      12.038  -2.853  15.850  1.00  1.530          C  
ATOM    712  NH1 ARG A  40      12.962  -3.323  15.032  1.00  1.530          N  
ATOM    713  NH2 ARG A  40      12.149  -3.052  17.155  1.00  1.530          N  
ATOM    714  H   ARG A  40       6.916  -2.136  12.480  1.00  1.150          H  
ATOM    715  HA  ARG A  40       7.740   0.599  12.540  1.00  1.380          H  
ATOM    716 1HB  ARG A  40       9.261  -1.903  11.767  1.00  1.840          H  
ATOM    717 2HB  ARG A  40      10.010  -0.357  11.935  1.00  1.840          H  
ATOM    718 1HG  ARG A  40       9.444  -0.245  14.279  1.00  1.840          H  
ATOM    719 2HG  ARG A  40       8.626  -1.823  14.142  1.00  1.840          H  
ATOM    720 1HD  ARG A  40      10.715  -2.839  13.425  1.00  1.840          H  
ATOM    721 2HD  ARG A  40      11.535  -1.266  13.592  1.00  1.840          H  
ATOM    722  HE  ARG A  40      10.293  -1.830  16.037  1.00  1.840          H  
ATOM    723 1HH1 ARG A  40      12.889  -3.171  14.039  1.00  1.840          H  
ATOM    724 2HH1 ARG A  40      13.753  -3.831  15.403  1.00  1.840          H  
ATOM    725 1HH2 ARG A  40      11.442  -2.694  17.783  1.00  1.840          H  
ATOM    726 2HH2 ARG A  40      12.938  -3.562  17.526  1.00  1.840          H  
ATOM    727  N   ILE A  41       7.799  -0.692   9.446  1.00  1.050          N  
ATOM    728  CA  ILE A  41       7.889  -0.224   8.053  1.00  1.180          C  
ATOM    729  C   ILE A  41       6.706   0.664   7.682  1.00  1.180          C  
ATOM    730  O   ILE A  41       6.861   1.618   6.925  1.00  1.370          O  
ATOM    731  CB  ILE A  41       8.022  -1.391   7.012  1.00  1.600          C  
ATOM    732  CG1 ILE A  41       8.443  -0.898   5.612  1.00  1.600          C  
ATOM    733  CG2 ILE A  41       6.722  -2.158   6.801  1.00  1.600          C  
ATOM    734  CD1 ILE A  41       9.767  -0.327   5.470  1.00  1.600          C  
ATOM    735  H   ILE A  41       7.698  -1.686   9.692  1.00  1.260          H  
ATOM    736  HA  ILE A  41       8.782   0.386   7.983  1.00  1.420          H  
ATOM    737  HB  ILE A  41       8.786  -2.067   7.373  1.00  1.920          H  
ATOM    738 1HG1 ILE A  41       8.406  -1.735   4.954  1.00  1.920          H  
ATOM    739 2HG1 ILE A  41       7.729  -0.159   5.283  1.00  1.920          H  
ATOM    740 1HG2 ILE A  41       6.886  -2.968   6.097  1.00  1.920          H  
ATOM    741 2HG2 ILE A  41       6.419  -2.550   7.705  1.00  1.920          H  
ATOM    742 3HG2 ILE A  41       5.945  -1.517   6.409  1.00  1.920          H  
ATOM    743 1HD1 ILE A  41       9.930  -0.051   4.445  1.00  1.920          H  
ATOM    744 2HD1 ILE A  41       9.879   0.551   6.086  1.00  1.920          H  
ATOM    745 3HD1 ILE A  41      10.469  -1.071   5.740  1.00  1.920          H  
ATOM    746  N   GLU A  42       5.514   0.355   8.191  1.00  1.130          N  
ATOM    747  CA  GLU A  42       4.358   1.167   7.859  1.00  1.260          C  
ATOM    748  C   GLU A  42       4.474   2.564   8.469  1.00  1.310          C  
ATOM    749  O   GLU A  42       4.203   3.561   7.795  1.00  1.500          O  
ATOM    750  CB  GLU A  42       3.050   0.510   8.300  1.00  1.710          C  
ATOM    751  CG  GLU A  42       1.797   1.278   7.817  1.00  1.710          C  
ATOM    752  CD  GLU A  42       0.486   0.636   8.191  1.00  1.710          C  
ATOM    753  OE1 GLU A  42       0.490  -0.284   8.980  1.00  1.710          O  
ATOM    754  OE2 GLU A  42      -0.516   1.051   7.661  1.00  1.710          O  
ATOM    755  H   GLU A  42       5.429  -0.463   8.802  1.00  1.360          H  
ATOM    756  HA  GLU A  42       4.324   1.278   6.776  1.00  1.510          H  
ATOM    757 1HB  GLU A  42       3.007  -0.511   7.915  1.00  2.050          H  
ATOM    758 2HB  GLU A  42       3.026   0.449   9.391  1.00  2.050          H  
ATOM    759 1HG  GLU A  42       1.816   2.283   8.238  1.00  2.050          H  
ATOM    760 2HG  GLU A  42       1.846   1.375   6.732  1.00  2.050          H  
ATOM    761  N   SER A  43       4.882   2.651   9.744  1.00  1.230          N  
ATOM    762  CA  SER A  43       4.971   3.940  10.423  1.00  1.370          C  
ATOM    763  C   SER A  43       6.067   4.828   9.847  1.00  1.770          C  
ATOM    764  O   SER A  43       5.990   6.054   9.954  1.00  1.960          O  
ATOM    765  CB  SER A  43       5.231   3.753  11.904  1.00  1.860          C  
ATOM    766  OG  SER A  43       6.551   3.353  12.141  1.00  1.860          O  
ATOM    767  H   SER A  43       5.092   1.804  10.277  1.00  1.480          H  
ATOM    768  HA  SER A  43       4.017   4.452  10.301  1.00  1.640          H  
ATOM    769 1HB  SER A  43       5.024   4.679  12.435  1.00  2.230          H  
ATOM    770 2HB  SER A  43       4.551   2.993  12.287  1.00  2.230          H  
ATOM    771  HG  SER A  43       6.570   3.032  13.044  1.00  2.230          H  
ATOM    772  N   HIS A  44       7.043   4.239   9.141  1.00  2.130          N  
ATOM    773  CA  HIS A  44       8.108   5.029   8.556  1.00  2.380          C  
ATOM    774  C   HIS A  44       7.803   5.347   7.077  1.00  2.090          C  
ATOM    775  O   HIS A  44       8.661   5.838   6.332  1.00  2.290          O  
ATOM    776  CB  HIS A  44       9.423   4.243   8.680  1.00  3.230          C  
ATOM    777  CG  HIS A  44      10.660   5.061   8.544  1.00  3.230          C  
ATOM    778  ND1 HIS A  44      11.064   5.941   9.529  1.00  3.230          N  
ATOM    779  CD2 HIS A  44      11.590   5.139   7.574  1.00  3.230          C  
ATOM    780  CE1 HIS A  44      12.186   6.521   9.161  1.00  3.230          C  
ATOM    781  NE2 HIS A  44      12.521   6.058   7.982  1.00  3.230          N  
ATOM    782  H   HIS A  44       7.125   3.216   9.137  1.00  2.560          H  
ATOM    783  HA  HIS A  44       8.211   5.969   9.090  1.00  2.860          H  
ATOM    784 1HB  HIS A  44       9.448   3.752   9.654  1.00  3.880          H  
ATOM    785 2HB  HIS A  44       9.443   3.450   7.929  1.00  3.880          H  
ATOM    786  HD1 HIS A  44      10.746   5.917  10.478  1.00  3.880          H  
ATOM    787  HD2 HIS A  44      11.704   4.653   6.626  1.00  3.880          H  
ATOM    788  HE1 HIS A  44      12.670   7.254   9.805  1.00  3.880          H  
ATOM    789  N   PHE A  45       6.572   5.075   6.641  1.00  2.050          N  
ATOM    790  CA  PHE A  45       6.162   5.374   5.282  1.00  2.140          C  
ATOM    791  C   PHE A  45       6.135   6.868   5.059  1.00  1.870          C  
ATOM    792  O   PHE A  45       5.580   7.621   5.857  1.00  2.220          O  
ATOM    793  CB  PHE A  45       4.789   4.793   4.990  1.00  2.960          C  
ATOM    794  CG  PHE A  45       4.314   5.025   3.591  1.00  2.960          C  
ATOM    795  CD1 PHE A  45       4.724   4.219   2.540  1.00  2.960          C  
ATOM    796  CD2 PHE A  45       3.448   6.068   3.320  1.00  2.960          C  
ATOM    797  CE1 PHE A  45       4.263   4.451   1.270  1.00  2.960          C  
ATOM    798  CE2 PHE A  45       2.999   6.296   2.041  1.00  2.960          C  
ATOM    799  CZ  PHE A  45       3.408   5.478   1.017  1.00  2.960          C  
ATOM    800  H   PHE A  45       5.885   4.644   7.268  1.00  2.460          H  
ATOM    801  HA  PHE A  45       6.880   4.951   4.587  1.00  2.570          H  
ATOM    802 1HB  PHE A  45       4.810   3.717   5.176  1.00  3.550          H  
ATOM    803 2HB  PHE A  45       4.063   5.220   5.682  1.00  3.550          H  
ATOM    804  HD1 PHE A  45       5.400   3.395   2.723  1.00  3.550          H  
ATOM    805  HD2 PHE A  45       3.122   6.715   4.141  1.00  3.550          H  
ATOM    806  HE1 PHE A  45       4.563   3.816   0.464  1.00  3.550          H  
ATOM    807  HE2 PHE A  45       2.314   7.118   1.838  1.00  3.550          H  
ATOM    808  HZ  PHE A  45       3.043   5.644  -0.003  1.00  3.550          H  
ATOM    809  N   GLY A  46       6.700   7.299   3.947  1.00  2.070          N  
ATOM    810  CA  GLY A  46       6.742   8.705   3.590  1.00  2.390          C  
ATOM    811  C   GLY A  46       8.077   9.344   3.968  1.00  2.160          C  
ATOM    812  O   GLY A  46       8.388  10.449   3.519  1.00  2.670          O  
ATOM    813  H   GLY A  46       7.140   6.634   3.329  1.00  2.480          H  
ATOM    814 1HA  GLY A  46       6.578   8.807   2.518  1.00  2.870          H  
ATOM    815 2HA  GLY A  46       5.931   9.230   4.091  1.00  2.870          H  
ATOM    816  N   SER A  47       8.879   8.647   4.774  1.00  1.980          N  
ATOM    817  CA  SER A  47      10.182   9.156   5.158  1.00  2.310          C  
ATOM    818  C   SER A  47      11.126   8.864   4.016  1.00  2.170          C  
ATOM    819  O   SER A  47      10.798   8.078   3.122  1.00  2.640          O  
ATOM    820  CB  SER A  47      10.658   8.531   6.450  1.00  3.100          C  
ATOM    821  OG  SER A  47       9.848   8.924   7.535  1.00  3.100          O  
ATOM    822  H   SER A  47       8.598   7.738   5.151  1.00  2.380          H  
ATOM    823  HA  SER A  47      10.121  10.235   5.295  1.00  2.770          H  
ATOM    824 1HB  SER A  47      10.621   7.460   6.340  1.00  3.720          H  
ATOM    825 2HB  SER A  47      11.693   8.803   6.641  1.00  3.720          H  
ATOM    826  HG  SER A  47      10.139   8.406   8.292  1.00  3.720          H  
ATOM    827  N   VAL A  48      12.320   9.443   4.044  1.00  2.310          N  
ATOM    828  CA  VAL A  48      13.236   9.208   2.941  1.00  2.730          C  
ATOM    829  C   VAL A  48      13.417   7.705   2.765  1.00  2.300          C  
ATOM    830  O   VAL A  48      13.715   6.974   3.724  1.00  2.690          O  
ATOM    831  CB  VAL A  48      14.587   9.925   3.205  1.00  3.650          C  
ATOM    832  CG1 VAL A  48      15.333   9.296   4.419  1.00  3.650          C  
ATOM    833  CG2 VAL A  48      15.454   9.901   1.934  1.00  3.650          C  
ATOM    834  H   VAL A  48      12.553  10.069   4.800  1.00  2.770          H  
ATOM    835  HA  VAL A  48      12.798   9.619   2.031  1.00  3.280          H  
ATOM    836  HB  VAL A  48      14.374  10.961   3.469  1.00  4.380          H  
ATOM    837 1HG1 VAL A  48      16.251   9.852   4.600  1.00  4.380          H  
ATOM    838 2HG1 VAL A  48      14.704   9.345   5.306  1.00  4.380          H  
ATOM    839 3HG1 VAL A  48      15.592   8.275   4.232  1.00  4.380          H  
ATOM    840 1HG2 VAL A  48      16.382  10.439   2.122  1.00  4.380          H  
ATOM    841 2HG2 VAL A  48      15.685   8.900   1.652  1.00  4.380          H  
ATOM    842 3HG2 VAL A  48      14.917  10.385   1.117  1.00  4.380          H  
ATOM    843  N   VAL A  49      13.305   7.269   1.505  1.00  2.050          N  
ATOM    844  CA  VAL A  49      13.365   5.858   1.160  1.00  1.990          C  
ATOM    845  C   VAL A  49      14.719   5.239   1.531  1.00  2.040          C  
ATOM    846  O   VAL A  49      14.850   4.022   1.678  1.00  2.890          O  
ATOM    847  CB  VAL A  49      12.998   5.649  -0.313  1.00  2.810          C  
ATOM    848  CG1 VAL A  49      14.152   6.047  -1.237  1.00  2.810          C  
ATOM    849  CG2 VAL A  49      12.506   4.207  -0.486  1.00  2.810          C  
ATOM    850  H   VAL A  49      13.084   7.948   0.791  1.00  2.460          H  
ATOM    851  HA  VAL A  49      12.582   5.374   1.719  1.00  2.390          H  
ATOM    852  HB  VAL A  49      12.171   6.317  -0.556  1.00  3.370          H  
ATOM    853 1HG1 VAL A  49      13.851   5.924  -2.275  1.00  3.370          H  
ATOM    854 2HG1 VAL A  49      14.431   7.087  -1.071  1.00  3.370          H  
ATOM    855 3HG1 VAL A  49      14.996   5.415  -1.039  1.00  3.370          H  
ATOM    856 1HG2 VAL A  49      12.184   4.067  -1.501  1.00  3.370          H  
ATOM    857 2HG2 VAL A  49      13.281   3.506  -0.251  1.00  3.370          H  
ATOM    858 3HG2 VAL A  49      11.667   4.032   0.179  1.00  3.370          H  
ATOM    859  N   SER A  50      15.719   6.094   1.675  1.00  1.650          N  
ATOM    860  CA  SER A  50      17.068   5.731   2.073  1.00  1.650          C  
ATOM    861  C   SER A  50      17.062   5.010   3.419  1.00  1.450          C  
ATOM    862  O   SER A  50      17.856   4.094   3.636  1.00  1.550          O  
ATOM    863  CB  SER A  50      17.935   6.972   2.163  1.00  2.310          C  
ATOM    864  OG  SER A  50      19.247   6.652   2.528  1.00  2.310          O  
ATOM    865  H   SER A  50      15.506   7.060   1.485  1.00  1.980          H  
ATOM    866  HA  SER A  50      17.482   5.055   1.326  1.00  1.980          H  
ATOM    867 1HB  SER A  50      17.932   7.494   1.216  1.00  2.770          H  
ATOM    868 2HB  SER A  50      17.517   7.646   2.902  1.00  2.770          H  
ATOM    869  HG  SER A  50      19.734   7.478   2.520  1.00  2.770          H  
ATOM    870  N   SER A  51      16.204   5.451   4.355  1.00  1.410          N  
ATOM    871  CA  SER A  51      16.121   4.823   5.669  1.00  1.370          C  
ATOM    872  C   SER A  51      15.088   3.702   5.632  1.00  1.230          C  
ATOM    873  O   SER A  51      15.252   2.659   6.274  1.00  1.270          O  
ATOM    874  CB  SER A  51      15.740   5.848   6.724  1.00  1.930          C  
ATOM    875  OG  SER A  51      16.745   6.817   6.894  1.00  1.930          O  
ATOM    876  H   SER A  51      15.552   6.207   4.151  1.00  1.690          H  
ATOM    877  HA  SER A  51      17.093   4.400   5.920  1.00  1.640          H  
ATOM    878 1HB  SER A  51      14.816   6.340   6.416  1.00  2.320          H  
ATOM    879 2HB  SER A  51      15.543   5.346   7.670  1.00  2.320          H  
ATOM    880  HG  SER A  51      16.417   7.419   7.564  1.00  2.320          H  
ATOM    881  N   TYR A  52      14.072   3.876   4.778  1.00  1.160          N  
ATOM    882  CA  TYR A  52      12.970   2.922   4.602  1.00  1.110          C  
ATOM    883  C   TYR A  52      13.600   1.587   4.212  1.00  1.060          C  
ATOM    884  O   TYR A  52      13.188   0.519   4.658  1.00  1.050          O  
ATOM    885  CB  TYR A  52      12.013   3.472   3.560  1.00  1.570          C  
ATOM    886  CG  TYR A  52      10.676   2.882   3.471  1.00  1.570          C  
ATOM    887  CD1 TYR A  52       9.786   3.189   4.470  1.00  1.570          C  
ATOM    888  CD2 TYR A  52      10.280   2.119   2.390  1.00  1.570          C  
ATOM    889  CE1 TYR A  52       8.528   2.740   4.422  1.00  1.570          C  
ATOM    890  CE2 TYR A  52       8.974   1.672   2.340  1.00  1.570          C  
ATOM    891  CZ  TYR A  52       8.106   1.993   3.375  1.00  1.570          C  
ATOM    892  OH  TYR A  52       6.811   1.595   3.372  1.00  1.570          O  
ATOM    893  H   TYR A  52      14.027   4.771   4.278  1.00  1.390          H  
ATOM    894  HA  TYR A  52      12.450   2.783   5.549  1.00  1.330          H  
ATOM    895 1HB  TYR A  52      11.894   4.546   3.729  1.00  1.890          H  
ATOM    896 2HB  TYR A  52      12.475   3.336   2.593  1.00  1.890          H  
ATOM    897  HD1 TYR A  52      10.095   3.804   5.307  1.00  1.890          H  
ATOM    898  HD2 TYR A  52      10.977   1.889   1.588  1.00  1.890          H  
ATOM    899  HE1 TYR A  52       7.843   2.987   5.218  1.00  1.890          H  
ATOM    900  HE2 TYR A  52       8.634   1.079   1.493  1.00  1.890          H  
ATOM    901  HH  TYR A  52       6.465   1.636   4.272  1.00  1.890          H  
ATOM    902  N   PHE A  53      14.659   1.686   3.420  1.00  1.130          N  
ATOM    903  CA  PHE A  53      15.492   0.582   2.998  1.00  1.180          C  
ATOM    904  C   PHE A  53      15.876  -0.361   4.144  1.00  1.170          C  
ATOM    905  O   PHE A  53      15.817  -1.590   3.979  1.00  1.220          O  
ATOM    906  CB  PHE A  53      16.773   1.171   2.427  1.00  1.630          C  
ATOM    907  CG  PHE A  53      17.833   0.214   2.070  1.00  1.630          C  
ATOM    908  CD1 PHE A  53      17.835  -0.464   0.878  1.00  1.630          C  
ATOM    909  CD2 PHE A  53      18.878   0.007   2.959  1.00  1.630          C  
ATOM    910  CE1 PHE A  53      18.864  -1.331   0.594  1.00  1.630          C  
ATOM    911  CE2 PHE A  53      19.888  -0.851   2.675  1.00  1.630          C  
ATOM    912  CZ  PHE A  53      19.884  -1.525   1.489  1.00  1.630          C  
ATOM    913  H   PHE A  53      14.873   2.613   3.043  1.00  1.360          H  
ATOM    914  HA  PHE A  53      14.971   0.024   2.235  1.00  1.420          H  
ATOM    915 1HB  PHE A  53      16.537   1.774   1.559  1.00  1.960          H  
ATOM    916 2HB  PHE A  53      17.185   1.842   3.162  1.00  1.960          H  
ATOM    917  HD1 PHE A  53      17.025  -0.305   0.164  1.00  1.960          H  
ATOM    918  HD2 PHE A  53      18.886   0.551   3.898  1.00  1.960          H  
ATOM    919  HE1 PHE A  53      18.883  -1.856  -0.335  1.00  1.960          H  
ATOM    920  HE2 PHE A  53      20.700  -0.995   3.384  1.00  1.960          H  
ATOM    921  HZ  PHE A  53      20.694  -2.212   1.250  1.00  1.960          H  
ATOM    922  N   THR A  54      16.314   0.178   5.298  1.00  1.230          N  
ATOM    923  CA  THR A  54      16.786  -0.702   6.362  1.00  1.380          C  
ATOM    924  C   THR A  54      15.601  -1.413   6.969  1.00  1.270          C  
ATOM    925  O   THR A  54      15.679  -2.603   7.282  1.00  1.420          O  
ATOM    926  CB  THR A  54      17.566   0.061   7.461  1.00  1.870          C  
ATOM    927  OG1 THR A  54      16.721   1.010   8.111  1.00  1.870          O  
ATOM    928  CG2 THR A  54      18.708   0.818   6.806  1.00  1.870          C  
ATOM    929  H   THR A  54      16.263   1.185   5.461  1.00  1.480          H  
ATOM    930  HA  THR A  54      17.446  -1.451   5.930  1.00  1.660          H  
ATOM    931  HB  THR A  54      17.956  -0.641   8.195  1.00  2.250          H  
ATOM    932  HG1 THR A  54      16.178   0.559   8.774  1.00  2.250          H  
ATOM    933 1HG2 THR A  54      19.268   1.361   7.567  1.00  2.250          H  
ATOM    934 2HG2 THR A  54      19.365   0.118   6.303  1.00  2.250          H  
ATOM    935 3HG2 THR A  54      18.309   1.528   6.080  1.00  2.250          H  
ATOM    936  N   PHE A  55      14.481  -0.703   7.053  1.00  1.170          N  
ATOM    937  CA  PHE A  55      13.258  -1.273   7.608  1.00  1.280          C  
ATOM    938  C   PHE A  55      12.778  -2.448   6.737  1.00  1.210          C  
ATOM    939  O   PHE A  55      12.347  -3.492   7.248  1.00  1.370          O  
ATOM    940  CB  PHE A  55      12.176  -0.204   7.703  1.00  1.750          C  
ATOM    941  CG  PHE A  55      12.307   0.812   8.769  1.00  1.750          C  
ATOM    942  CD1 PHE A  55      13.272   1.784   8.721  1.00  1.750          C  
ATOM    943  CD2 PHE A  55      11.414   0.839   9.784  1.00  1.750          C  
ATOM    944  CE1 PHE A  55      13.361   2.744   9.685  1.00  1.750          C  
ATOM    945  CE2 PHE A  55      11.478   1.806  10.763  1.00  1.750          C  
ATOM    946  CZ  PHE A  55      12.460   2.756  10.714  1.00  1.750          C  
ATOM    947  H   PHE A  55      14.539   0.285   6.776  1.00  1.400          H  
ATOM    948  HA  PHE A  55      13.466  -1.646   8.594  1.00  1.540          H  
ATOM    949 1HB  PHE A  55      12.130   0.324   6.777  1.00  2.100          H  
ATOM    950 2HB  PHE A  55      11.226  -0.701   7.858  1.00  2.100          H  
ATOM    951  HD1 PHE A  55      13.970   1.791   7.921  1.00  2.100          H  
ATOM    952  HD2 PHE A  55      10.641   0.086   9.802  1.00  2.100          H  
ATOM    953  HE1 PHE A  55      14.142   3.504   9.623  1.00  2.100          H  
ATOM    954  HE2 PHE A  55      10.748   1.822  11.570  1.00  2.100          H  
ATOM    955  HZ  PHE A  55      12.517   3.524  11.481  1.00  2.100          H  
ATOM    956  N   LEU A  56      12.863  -2.284   5.412  1.00  1.150          N  
ATOM    957  CA  LEU A  56      12.419  -3.338   4.505  1.00  1.300          C  
ATOM    958  C   LEU A  56      13.266  -4.581   4.723  1.00  1.310          C  
ATOM    959  O   LEU A  56      12.737  -5.701   4.790  1.00  1.540          O  
ATOM    960  CB  LEU A  56      12.607  -2.888   3.053  1.00  1.760          C  
ATOM    961  CG  LEU A  56      11.733  -1.740   2.561  1.00  1.760          C  
ATOM    962  CD1 LEU A  56      12.252  -1.300   1.255  1.00  1.760          C  
ATOM    963  CD2 LEU A  56      10.277  -2.159   2.404  1.00  1.760          C  
ATOM    964  H   LEU A  56      13.186  -1.378   5.054  1.00  1.380          H  
ATOM    965  HA  LEU A  56      11.380  -3.575   4.714  1.00  1.560          H  
ATOM    966 1HB  LEU A  56      13.642  -2.576   2.931  1.00  2.110          H  
ATOM    967 2HB  LEU A  56      12.439  -3.738   2.406  1.00  2.110          H  
ATOM    968  HG  LEU A  56      11.804  -0.922   3.258  1.00  2.110          H  
ATOM    969 1HD1 LEU A  56      11.670  -0.476   0.932  1.00  2.110          H  
ATOM    970 2HD1 LEU A  56      13.274  -0.996   1.348  1.00  2.110          H  
ATOM    971 3HD1 LEU A  56      12.181  -2.122   0.539  1.00  2.110          H  
ATOM    972 1HD2 LEU A  56       9.699  -1.313   2.048  1.00  2.110          H  
ATOM    973 2HD2 LEU A  56      10.211  -2.953   1.688  1.00  2.110          H  
ATOM    974 3HD2 LEU A  56       9.873  -2.492   3.346  1.00  2.110          H  
ATOM    975  N   ARG A  57      14.585  -4.383   4.884  1.00  1.290          N  
ATOM    976  CA  ARG A  57      15.485  -5.502   5.114  1.00  1.540          C  
ATOM    977  C   ARG A  57      15.177  -6.208   6.434  1.00  1.520          C  
ATOM    978  O   ARG A  57      15.080  -7.436   6.482  1.00  1.760          O  
ATOM    979  CB  ARG A  57      16.932  -5.071   5.110  1.00  2.060          C  
ATOM    980  CG  ARG A  57      17.493  -4.651   3.759  1.00  2.060          C  
ATOM    981  CD  ARG A  57      18.968  -4.566   3.801  1.00  2.060          C  
ATOM    982  NE  ARG A  57      19.418  -3.532   4.712  1.00  2.060          N  
ATOM    983  CZ  ARG A  57      20.672  -3.417   5.202  1.00  2.060          C  
ATOM    984  NH1 ARG A  57      21.607  -4.279   4.856  1.00  2.060          N  
ATOM    985  NH2 ARG A  57      20.967  -2.434   6.038  1.00  2.060          N  
ATOM    986  H   ARG A  57      14.964  -3.433   4.778  1.00  1.550          H  
ATOM    987  HA  ARG A  57      15.374  -6.196   4.298  1.00  1.850          H  
ATOM    988 1HB  ARG A  57      17.069  -4.251   5.810  1.00  2.470          H  
ATOM    989 2HB  ARG A  57      17.518  -5.883   5.450  1.00  2.470          H  
ATOM    990 1HG  ARG A  57      17.205  -5.376   3.000  1.00  2.470          H  
ATOM    991 2HG  ARG A  57      17.108  -3.671   3.490  1.00  2.470          H  
ATOM    992 1HD  ARG A  57      19.368  -5.522   4.129  1.00  2.470          H  
ATOM    993 2HD  ARG A  57      19.341  -4.331   2.805  1.00  2.470          H  
ATOM    994  HE  ARG A  57      18.734  -2.846   4.996  1.00  2.470          H  
ATOM    995 1HH1 ARG A  57      21.396  -5.031   4.218  1.00  2.470          H  
ATOM    996 2HH1 ARG A  57      22.543  -4.187   5.227  1.00  2.470          H  
ATOM    997 1HH2 ARG A  57      20.257  -1.773   6.311  1.00  2.470          H  
ATOM    998 2HH2 ARG A  57      21.905  -2.345   6.406  1.00  2.470          H  
ATOM    999  N   TRP A  58      14.872  -5.429   7.483  1.00  1.480          N  
ATOM   1000  CA  TRP A  58      14.586  -5.995   8.799  1.00  1.820          C  
ATOM   1001  C   TRP A  58      13.463  -7.029   8.704  1.00  1.870          C  
ATOM   1002  O   TRP A  58      13.478  -8.040   9.429  1.00  2.180          O  
ATOM   1003  CB  TRP A  58      14.173  -4.902   9.799  1.00  2.410          C  
ATOM   1004  CG  TRP A  58      15.229  -3.875  10.098  1.00  2.410          C  
ATOM   1005  CD1 TRP A  58      16.570  -3.951   9.851  1.00  2.410          C  
ATOM   1006  CD2 TRP A  58      15.009  -2.575  10.709  1.00  2.410          C  
ATOM   1007  NE1 TRP A  58      17.189  -2.790  10.250  1.00  2.410          N  
ATOM   1008  CE2 TRP A  58      16.245  -1.937  10.767  1.00  2.410          C  
ATOM   1009  CE3 TRP A  58      13.868  -1.909  11.193  1.00  2.410          C  
ATOM   1010  CZ2 TRP A  58      16.381  -0.660  11.275  1.00  2.410          C  
ATOM   1011  CZ3 TRP A  58      14.013  -0.638  11.703  1.00  2.410          C  
ATOM   1012  CH2 TRP A  58      15.232  -0.027  11.740  1.00  2.410          C  
ATOM   1013  H   TRP A  58      14.954  -4.410   7.383  1.00  1.780          H  
ATOM   1014  HA  TRP A  58      15.476  -6.488   9.166  1.00  2.180          H  
ATOM   1015 1HB  TRP A  58      13.294  -4.387   9.421  1.00  2.890          H  
ATOM   1016 2HB  TRP A  58      13.903  -5.361  10.732  1.00  2.890          H  
ATOM   1017  HD1 TRP A  58      17.075  -4.795   9.394  1.00  2.890          H  
ATOM   1018  HE1 TRP A  58      18.175  -2.595  10.169  1.00  2.890          H  
ATOM   1019  HE3 TRP A  58      12.888  -2.382  11.157  1.00  2.890          H  
ATOM   1020  HZ2 TRP A  58      17.346  -0.155  11.318  1.00  2.890          H  
ATOM   1021  HZ3 TRP A  58      13.131  -0.126  12.070  1.00  2.890          H  
ATOM   1022  HH2 TRP A  58      15.304   0.981  12.145  1.00  2.890          H  
ATOM   1023  N   ILE A  59      12.479  -6.761   7.834  1.00  1.820          N  
ATOM   1024  CA  ILE A  59      11.373  -7.678   7.609  1.00  2.180          C  
ATOM   1025  C   ILE A  59      11.787  -8.897   6.784  1.00  1.840          C  
ATOM   1026  O   ILE A  59      11.591 -10.030   7.219  1.00  2.050          O  
ATOM   1027  CB  ILE A  59      10.195  -6.958   6.925  1.00  2.910          C  
ATOM   1028  CG1 ILE A  59       9.609  -5.936   7.883  1.00  2.910          C  
ATOM   1029  CG2 ILE A  59       9.145  -7.974   6.510  1.00  2.910          C  
ATOM   1030  CD1 ILE A  59       8.666  -4.939   7.312  1.00  2.910          C  
ATOM   1031  H   ILE A  59      12.515  -5.866   7.325  1.00  2.180          H  
ATOM   1032  HA  ILE A  59      11.029  -8.033   8.579  1.00  2.620          H  
ATOM   1033  HB  ILE A  59      10.568  -6.416   6.061  1.00  3.490          H  
ATOM   1034 1HG1 ILE A  59       9.056  -6.478   8.619  1.00  3.490          H  
ATOM   1035 2HG1 ILE A  59      10.427  -5.394   8.363  1.00  3.490          H  
ATOM   1036 1HG2 ILE A  59       8.297  -7.505   6.041  1.00  3.490          H  
ATOM   1037 2HG2 ILE A  59       9.564  -8.678   5.818  1.00  3.490          H  
ATOM   1038 3HG2 ILE A  59       8.823  -8.485   7.401  1.00  3.490          H  
ATOM   1039 1HD1 ILE A  59       8.333  -4.302   8.109  1.00  3.490          H  
ATOM   1040 2HD1 ILE A  59       9.186  -4.338   6.567  1.00  3.490          H  
ATOM   1041 3HD1 ILE A  59       7.808  -5.422   6.864  1.00  3.490          H  
ATOM   1042  N   VAL A  60      12.401  -8.696   5.617  1.00  1.630          N  
ATOM   1043  CA  VAL A  60      12.739  -9.873   4.806  1.00  1.810          C  
ATOM   1044  C   VAL A  60      13.773 -10.796   5.466  1.00  1.680          C  
ATOM   1045  O   VAL A  60      13.739 -12.007   5.233  1.00  1.960          O  
ATOM   1046  CB  VAL A  60      13.113  -9.530   3.351  1.00  2.460          C  
ATOM   1047  CG1 VAL A  60      11.891  -8.894   2.633  1.00  2.460          C  
ATOM   1048  CG2 VAL A  60      14.265  -8.602   3.311  1.00  2.460          C  
ATOM   1049  H   VAL A  60      12.592  -7.735   5.314  1.00  1.960          H  
ATOM   1050  HA  VAL A  60      11.830 -10.450   4.701  1.00  2.170          H  
ATOM   1051  HB  VAL A  60      13.363 -10.439   2.844  1.00  2.950          H  
ATOM   1052 1HG1 VAL A  60      12.146  -8.673   1.594  1.00  2.950          H  
ATOM   1053 2HG1 VAL A  60      11.050  -9.589   2.658  1.00  2.950          H  
ATOM   1054 3HG1 VAL A  60      11.616  -7.976   3.144  1.00  2.950          H  
ATOM   1055 1HG2 VAL A  60      14.521  -8.375   2.279  1.00  2.950          H  
ATOM   1056 2HG2 VAL A  60      13.966  -7.714   3.814  1.00  2.950          H  
ATOM   1057 3HG2 VAL A  60      15.129  -9.040   3.811  1.00  2.950          H  
ATOM   1058  N   PHE A  61      14.585 -10.270   6.400  1.00  1.720          N  
ATOM   1059  CA  PHE A  61      15.577 -11.051   7.153  1.00  2.290          C  
ATOM   1060  C   PHE A  61      14.948 -12.203   7.957  1.00  2.360          C  
ATOM   1061  O   PHE A  61      15.661 -13.081   8.445  1.00  2.920          O  
ATOM   1062  CB  PHE A  61      16.338 -10.169   8.158  1.00  2.980          C  
ATOM   1063  CG  PHE A  61      17.387  -9.173   7.620  1.00  2.980          C  
ATOM   1064  CD1 PHE A  61      18.038  -9.316   6.389  1.00  2.980          C  
ATOM   1065  CD2 PHE A  61      17.730  -8.080   8.408  1.00  2.980          C  
ATOM   1066  CE1 PHE A  61      18.988  -8.394   5.987  1.00  2.980          C  
ATOM   1067  CE2 PHE A  61      18.672  -7.166   8.002  1.00  2.980          C  
ATOM   1068  CZ  PHE A  61      19.305  -7.325   6.796  1.00  2.980          C  
ATOM   1069  H   PHE A  61      14.593  -9.251   6.529  1.00  2.060          H  
ATOM   1070  HA  PHE A  61      16.273 -11.495   6.446  1.00  2.750          H  
ATOM   1071 1HB  PHE A  61      15.600  -9.588   8.715  1.00  3.570          H  
ATOM   1072 2HB  PHE A  61      16.837 -10.814   8.879  1.00  3.570          H  
ATOM   1073  HD1 PHE A  61      17.810 -10.153   5.739  1.00  3.570          H  
ATOM   1074  HD2 PHE A  61      17.240  -7.955   9.371  1.00  3.570          H  
ATOM   1075  HE1 PHE A  61      19.491  -8.517   5.028  1.00  3.570          H  
ATOM   1076  HE2 PHE A  61      18.923  -6.319   8.640  1.00  3.570          H  
ATOM   1077  HZ  PHE A  61      20.054  -6.604   6.479  1.00  3.570          H  
ATOM   1078  N   VAL A  62      13.624 -12.186   8.122  1.00  2.200          N  
ATOM   1079  CA  VAL A  62      12.862 -13.239   8.791  1.00  2.720          C  
ATOM   1080  C   VAL A  62      12.987 -14.589   8.057  1.00  2.490          C  
ATOM   1081  O   VAL A  62      12.776 -15.649   8.649  1.00  2.940          O  
ATOM   1082  CB  VAL A  62      11.378 -12.823   8.886  1.00  3.600          C  
ATOM   1083  CG1 VAL A  62      10.482 -13.990   9.356  1.00  3.600          C  
ATOM   1084  CG2 VAL A  62      11.234 -11.656   9.876  1.00  3.600          C  
ATOM   1085  H   VAL A  62      13.100 -11.400   7.719  1.00  2.640          H  
ATOM   1086  HA  VAL A  62      13.258 -13.357   9.798  1.00  3.260          H  
ATOM   1087  HB  VAL A  62      11.057 -12.505   7.912  1.00  4.320          H  
ATOM   1088 1HG1 VAL A  62       9.457 -13.644   9.402  1.00  4.320          H  
ATOM   1089 2HG1 VAL A  62      10.531 -14.815   8.679  1.00  4.320          H  
ATOM   1090 3HG1 VAL A  62      10.800 -14.319  10.342  1.00  4.320          H  
ATOM   1091 1HG2 VAL A  62      10.189 -11.340   9.926  1.00  4.320          H  
ATOM   1092 2HG2 VAL A  62      11.563 -11.979  10.861  1.00  4.320          H  
ATOM   1093 3HG2 VAL A  62      11.850 -10.818   9.550  1.00  4.320          H  
ATOM   1094  N   ASN A  63      13.230 -14.521   6.738  1.00  2.090          N  
ATOM   1095  CA  ASN A  63      13.352 -15.632   5.784  1.00  2.030          C  
ATOM   1096  C   ASN A  63      12.042 -16.361   5.461  1.00  1.700          C  
ATOM   1097  O   ASN A  63      12.044 -17.390   4.785  1.00  2.070          O  
ATOM   1098  CB  ASN A  63      14.403 -16.623   6.246  1.00  2.870          C  
ATOM   1099  CG  ASN A  63      15.770 -15.997   6.340  1.00  2.870          C  
ATOM   1100  OD1 ASN A  63      16.181 -15.194   5.487  1.00  2.870          O  
ATOM   1101  ND2 ASN A  63      16.495 -16.360   7.365  1.00  2.870          N  
ATOM   1102  H   ASN A  63      13.408 -13.586   6.350  1.00  2.510          H  
ATOM   1103  HA  ASN A  63      13.706 -15.207   4.844  1.00  2.440          H  
ATOM   1104 1HB  ASN A  63      14.137 -17.052   7.206  1.00  3.440          H  
ATOM   1105 2HB  ASN A  63      14.452 -17.446   5.534  1.00  3.440          H  
ATOM   1106 1HD2 ASN A  63      17.411 -15.980   7.490  1.00  3.440          H  
ATOM   1107 2HD2 ASN A  63      16.128 -17.008   8.032  1.00  3.440          H  
ATOM   1108  N   ILE A  64      10.931 -15.768   5.869  1.00  1.550          N  
ATOM   1109  CA  ILE A  64       9.575 -16.206   5.526  1.00  1.980          C  
ATOM   1110  C   ILE A  64       8.968 -15.139   4.633  1.00  2.170          C  
ATOM   1111  O   ILE A  64       8.383 -15.412   3.578  1.00  2.640          O  
ATOM   1112  CB  ILE A  64       8.674 -16.411   6.756  1.00  2.600          C  
ATOM   1113  CG1 ILE A  64       9.307 -17.468   7.738  1.00  2.600          C  
ATOM   1114  CG2 ILE A  64       7.257 -16.807   6.280  1.00  2.600          C  
ATOM   1115  CD1 ILE A  64       9.534 -18.855   7.183  1.00  2.600          C  
ATOM   1116  H   ILE A  64      11.066 -14.958   6.452  1.00  1.860          H  
ATOM   1117  HA  ILE A  64       9.625 -17.130   4.953  1.00  2.380          H  
ATOM   1118  HB  ILE A  64       8.594 -15.479   7.314  1.00  3.120          H  
ATOM   1119 1HG1 ILE A  64      10.272 -17.092   8.074  1.00  3.120          H  
ATOM   1120 2HG1 ILE A  64       8.659 -17.566   8.594  1.00  3.120          H  
ATOM   1121 1HG2 ILE A  64       6.609 -16.939   7.116  1.00  3.120          H  
ATOM   1122 2HG2 ILE A  64       6.842 -16.031   5.643  1.00  3.120          H  
ATOM   1123 3HG2 ILE A  64       7.300 -17.734   5.716  1.00  3.120          H  
ATOM   1124 1HD1 ILE A  64       9.973 -19.478   7.961  1.00  3.120          H  
ATOM   1125 2HD1 ILE A  64       8.593 -19.295   6.865  1.00  3.120          H  
ATOM   1126 3HD1 ILE A  64      10.220 -18.815   6.338  1.00  3.120          H  
ATOM   1127  N   MET A  65       9.135 -13.909   5.099  1.00  2.150          N  
ATOM   1128  CA  MET A  65       8.597 -12.683   4.540  1.00  2.860          C  
ATOM   1129  C   MET A  65       9.154 -12.528   3.106  1.00  2.970          C  
ATOM   1130  O   MET A  65       8.466 -12.083   2.178  1.00  3.530          O  
ATOM   1131  CB  MET A  65       9.033 -11.567   5.479  1.00  3.720          C  
ATOM   1132  CG  MET A  65       8.507 -11.742   6.973  1.00  3.720          C  
ATOM   1133  SD  MET A  65       6.791 -11.754   7.258  1.00  3.720          S  
ATOM   1134  CE  MET A  65       6.466 -10.050   7.254  1.00  3.720          C  
ATOM   1135  H   MET A  65       9.641 -13.829   5.960  1.00  2.580          H  
ATOM   1136  HA  MET A  65       7.518 -12.743   4.497  1.00  3.430          H  
ATOM   1137 1HB  MET A  65      10.106 -11.534   5.530  1.00  4.460          H  
ATOM   1138 2HB  MET A  65       8.683 -10.621   5.086  1.00  4.460          H  
ATOM   1139 1HG  MET A  65       8.867 -12.678   7.338  1.00  4.460          H  
ATOM   1140 2HG  MET A  65       8.947 -10.959   7.593  1.00  4.460          H  
ATOM   1141 1HE  MET A  65       5.428  -9.885   7.372  1.00  4.460          H  
ATOM   1142 2HE  MET A  65       6.995  -9.576   8.076  1.00  4.460          H  
ATOM   1143 3HE  MET A  65       6.787  -9.633   6.320  1.00  4.460          H  
ATOM   1144  N   ILE A  66      10.371 -13.034   2.903  1.00  2.710          N  
ATOM   1145  CA  ILE A  66      11.040 -13.058   1.611  1.00  2.960          C  
ATOM   1146  C   ILE A  66      10.240 -13.849   0.552  1.00  2.580          C  
ATOM   1147  O   ILE A  66      10.533 -13.738  -0.629  1.00  3.030          O  
ATOM   1148  CB  ILE A  66      12.473 -13.630   1.751  1.00  4.040          C  
ATOM   1149  CG1 ILE A  66      13.368 -13.310   0.473  1.00  4.040          C  
ATOM   1150  CG2 ILE A  66      12.407 -15.151   1.987  1.00  4.040          C  
ATOM   1151  CD1 ILE A  66      13.680 -11.824   0.217  1.00  4.040          C  
ATOM   1152  H   ILE A  66      10.892 -13.370   3.698  1.00  3.250          H  
ATOM   1153  HA  ILE A  66      11.115 -12.031   1.270  1.00  3.550          H  
ATOM   1154  HB  ILE A  66      12.954 -13.163   2.618  1.00  4.850          H  
ATOM   1155 1HG1 ILE A  66      14.317 -13.827   0.594  1.00  4.850          H  
ATOM   1156 2HG1 ILE A  66      12.884 -13.705  -0.410  1.00  4.850          H  
ATOM   1157 1HG2 ILE A  66      13.413 -15.542   2.125  1.00  4.850          H  
ATOM   1158 2HG2 ILE A  66      11.818 -15.356   2.867  1.00  4.850          H  
ATOM   1159 3HG2 ILE A  66      11.952 -15.648   1.131  1.00  4.850          H  
ATOM   1160 1HD1 ILE A  66      14.307 -11.741  -0.671  1.00  4.850          H  
ATOM   1161 2HD1 ILE A  66      12.772 -11.255   0.054  1.00  4.850          H  
ATOM   1162 3HD1 ILE A  66      14.215 -11.420   1.061  1.00  4.850          H  
ATOM   1163  N   THR A  67       9.286 -14.695   0.960  1.00  2.140          N  
ATOM   1164  CA  THR A  67       8.457 -15.434   0.012  1.00  2.400          C  
ATOM   1165  C   THR A  67       7.065 -14.792  -0.067  1.00  2.400          C  
ATOM   1166  O   THR A  67       6.465 -14.722  -1.141  1.00  2.890          O  
ATOM   1167  CB  THR A  67       8.330 -16.925   0.403  1.00  3.260          C  
ATOM   1168  OG1 THR A  67       9.630 -17.526   0.410  1.00  3.260          O  
ATOM   1169  CG2 THR A  67       7.443 -17.672  -0.596  1.00  3.260          C  
ATOM   1170  H   THR A  67       9.096 -14.803   1.952  1.00  2.570          H  
ATOM   1171  HA  THR A  67       8.914 -15.379  -0.975  1.00  2.880          H  
ATOM   1172  HB  THR A  67       7.898 -17.002   1.404  1.00  3.910          H  
ATOM   1173  HG1 THR A  67      10.142 -17.151   1.129  1.00  3.910          H  
ATOM   1174 1HG2 THR A  67       7.376 -18.717  -0.303  1.00  3.910          H  
ATOM   1175 2HG2 THR A  67       6.443 -17.243  -0.609  1.00  3.910          H  
ATOM   1176 3HG2 THR A  67       7.878 -17.601  -1.592  1.00  3.910          H  
ATOM   1177  N   LEU A  68       6.561 -14.299   1.077  1.00  2.170          N  
ATOM   1178  CA  LEU A  68       5.227 -13.673   1.149  1.00  2.430          C  
ATOM   1179  C   LEU A  68       5.162 -12.403   0.291  1.00  2.350          C  
ATOM   1180  O   LEU A  68       4.128 -12.091  -0.316  1.00  2.730          O  
ATOM   1181  CB  LEU A  68       4.904 -13.279   2.602  1.00  3.300          C  
ATOM   1182  CG  LEU A  68       4.702 -14.429   3.634  1.00  3.300          C  
ATOM   1183  CD1 LEU A  68       4.593 -13.819   5.022  1.00  3.300          C  
ATOM   1184  CD2 LEU A  68       3.448 -15.223   3.316  1.00  3.300          C  
ATOM   1185  H   LEU A  68       7.111 -14.432   1.928  1.00  2.600          H  
ATOM   1186  HA  LEU A  68       4.492 -14.374   0.767  1.00  2.920          H  
ATOM   1187 1HB  LEU A  68       5.710 -12.647   2.963  1.00  3.960          H  
ATOM   1188 2HB  LEU A  68       3.995 -12.678   2.594  1.00  3.960          H  
ATOM   1189  HG  LEU A  68       5.569 -15.091   3.615  1.00  3.960          H  
ATOM   1190 1HD1 LEU A  68       4.469 -14.606   5.764  1.00  3.960          H  
ATOM   1191 2HD1 LEU A  68       5.479 -13.272   5.238  1.00  3.960          H  
ATOM   1192 3HD1 LEU A  68       3.739 -13.149   5.054  1.00  3.960          H  
ATOM   1193 1HD2 LEU A  68       3.327 -16.014   4.056  1.00  3.960          H  
ATOM   1194 2HD2 LEU A  68       2.579 -14.564   3.344  1.00  3.960          H  
ATOM   1195 3HD2 LEU A  68       3.526 -15.673   2.331  1.00  3.960          H  
ATOM   1196  N   ILE A  69       6.283 -11.688   0.293  1.00  2.080          N  
ATOM   1197  CA  ILE A  69       6.574 -10.445  -0.407  1.00  2.120          C  
ATOM   1198  C   ILE A  69       7.597 -10.593  -1.516  1.00  1.960          C  
ATOM   1199  O   ILE A  69       7.379 -10.156  -2.659  1.00  2.220          O  
ATOM   1200  CB  ILE A  69       7.106  -9.472   0.643  1.00  2.950          C  
ATOM   1201  CG1 ILE A  69       6.040  -9.165   1.675  1.00  2.950          C  
ATOM   1202  CG2 ILE A  69       7.711  -8.308   0.133  1.00  2.950          C  
ATOM   1203  CD1 ILE A  69       4.734  -8.485   1.109  1.00  2.950          C  
ATOM   1204  H   ILE A  69       7.033 -12.038   0.891  1.00  2.500          H  
ATOM   1205  HA  ILE A  69       5.669 -10.078  -0.865  1.00  2.540          H  
ATOM   1206  HB  ILE A  69       7.887  -9.988   1.170  1.00  3.540          H  
ATOM   1207 1HG1 ILE A  69       5.765 -10.094   2.154  1.00  3.540          H  
ATOM   1208 2HG1 ILE A  69       6.477  -8.510   2.422  1.00  3.540          H  
ATOM   1209 1HG2 ILE A  69       8.088  -7.838   0.985  1.00  3.540          H  
ATOM   1210 2HG2 ILE A  69       8.522  -8.529  -0.534  1.00  3.540          H  
ATOM   1211 3HG2 ILE A  69       7.016  -7.703  -0.342  1.00  3.540          H  
ATOM   1212 1HD1 ILE A  69       4.031  -8.307   1.903  1.00  3.540          H  
ATOM   1213 2HD1 ILE A  69       4.978  -7.534   0.645  1.00  3.540          H  
ATOM   1214 3HD1 ILE A  69       4.249  -9.119   0.386  1.00  3.540          H  
ATOM   1215  N   ALA A  70       8.757 -11.139  -1.167  1.00  1.960          N  
ATOM   1216  CA  ALA A  70       9.845 -11.247  -2.128  1.00  2.220          C  
ATOM   1217  C   ALA A  70      10.111  -9.882  -2.789  1.00  1.860          C  
ATOM   1218  O   ALA A  70      10.471  -8.904  -2.100  1.00  1.830          O  
ATOM   1219  CB  ALA A  70       9.516 -12.315  -3.170  1.00  3.000          C  
ATOM   1220  H   ALA A  70       8.863 -11.488  -0.211  1.00  2.350          H  
ATOM   1221  HA  ALA A  70      10.749 -11.537  -1.594  1.00  2.660          H  
ATOM   1222 1HB  ALA A  70      10.346 -12.417  -3.865  1.00  3.600          H  
ATOM   1223 2HB  ALA A  70       9.351 -13.268  -2.675  1.00  3.600          H  
ATOM   1224 3HB  ALA A  70       8.614 -12.053  -3.714  1.00  3.600          H  
ATOM   1225  N   LEU A  71       9.923  -9.836  -4.121  1.00  2.000          N  
ATOM   1226  CA  LEU A  71      10.180  -8.668  -4.951  1.00  2.050          C  
ATOM   1227  C   LEU A  71       9.465  -7.411  -4.494  1.00  1.880          C  
ATOM   1228  O   LEU A  71       9.992  -6.315  -4.653  1.00  1.890          O  
ATOM   1229  CB  LEU A  71       9.836  -8.942  -6.421  1.00  2.850          C  
ATOM   1230  CG  LEU A  71      10.179  -7.778  -7.441  1.00  2.850          C  
ATOM   1231  CD1 LEU A  71      11.714  -7.447  -7.416  1.00  2.850          C  
ATOM   1232  CD2 LEU A  71       9.761  -8.209  -8.842  1.00  2.850          C  
ATOM   1233  H   LEU A  71       9.596 -10.668  -4.586  1.00  2.400          H  
ATOM   1234  HA  LEU A  71      11.234  -8.492  -4.915  1.00  2.460          H  
ATOM   1235 1HB  LEU A  71      10.368  -9.837  -6.742  1.00  3.420          H  
ATOM   1236 2HB  LEU A  71       8.766  -9.136  -6.490  1.00  3.420          H  
ATOM   1237  HG  LEU A  71       9.630  -6.880  -7.170  1.00  3.420          H  
ATOM   1238 1HD1 LEU A  71      11.928  -6.647  -8.129  1.00  3.420          H  
ATOM   1239 2HD1 LEU A  71      12.026  -7.117  -6.434  1.00  3.420          H  
ATOM   1240 3HD1 LEU A  71      12.289  -8.328  -7.693  1.00  3.420          H  
ATOM   1241 1HD2 LEU A  71       9.982  -7.408  -9.550  1.00  3.420          H  
ATOM   1242 2HD2 LEU A  71      10.308  -9.108  -9.130  1.00  3.420          H  
ATOM   1243 3HD2 LEU A  71       8.691  -8.418  -8.854  1.00  3.420          H  
ATOM   1244  N   VAL A  72       8.290  -7.525  -3.896  1.00  1.950          N  
ATOM   1245  CA  VAL A  72       7.596  -6.317  -3.504  1.00  2.130          C  
ATOM   1246  C   VAL A  72       8.454  -5.417  -2.602  1.00  1.820          C  
ATOM   1247  O   VAL A  72       8.307  -4.200  -2.671  1.00  2.060          O  
ATOM   1248  CB  VAL A  72       6.218  -6.648  -2.918  1.00  2.910          C  
ATOM   1249  CG1 VAL A  72       5.605  -5.436  -2.270  1.00  2.910          C  
ATOM   1250  CG2 VAL A  72       5.332  -7.096  -4.024  1.00  2.910          C  
ATOM   1251  H   VAL A  72       7.864  -8.442  -3.725  1.00  2.340          H  
ATOM   1252  HA  VAL A  72       7.396  -5.751  -4.414  1.00  2.560          H  
ATOM   1253  HB  VAL A  72       6.296  -7.433  -2.228  1.00  3.490          H  
ATOM   1254 1HG1 VAL A  72       4.638  -5.690  -1.891  1.00  3.490          H  
ATOM   1255 2HG1 VAL A  72       6.219  -5.098  -1.456  1.00  3.490          H  
ATOM   1256 3HG1 VAL A  72       5.509  -4.636  -3.011  1.00  3.490          H  
ATOM   1257 1HG2 VAL A  72       4.373  -7.326  -3.619  1.00  3.490          H  
ATOM   1258 2HG2 VAL A  72       5.229  -6.295  -4.764  1.00  3.490          H  
ATOM   1259 3HG2 VAL A  72       5.753  -7.977  -4.500  1.00  3.490          H  
ATOM   1260  N   PHE A  73       9.250  -5.973  -1.677  1.00  1.590          N  
ATOM   1261  CA  PHE A  73      10.111  -5.108  -0.869  1.00  1.690          C  
ATOM   1262  C   PHE A  73      11.446  -4.936  -1.578  1.00  1.540          C  
ATOM   1263  O   PHE A  73      11.969  -3.828  -1.660  1.00  1.900          O  
ATOM   1264  CB  PHE A  73      10.390  -5.636   0.538  1.00  2.330          C  
ATOM   1265  CG  PHE A  73       9.274  -5.542   1.563  1.00  2.330          C  
ATOM   1266  CD1 PHE A  73       7.944  -5.320   1.241  1.00  2.330          C  
ATOM   1267  CD2 PHE A  73       9.581  -5.683   2.878  1.00  2.330          C  
ATOM   1268  CE1 PHE A  73       6.973  -5.289   2.223  1.00  2.330          C  
ATOM   1269  CE2 PHE A  73       8.623  -5.624   3.821  1.00  2.330          C  
ATOM   1270  CZ  PHE A  73       7.323  -5.441   3.509  1.00  2.330          C  
ATOM   1271  H   PHE A  73       9.355  -6.986  -1.631  1.00  1.910          H  
ATOM   1272  HA  PHE A  73       9.648  -4.123  -0.783  1.00  2.030          H  
ATOM   1273 1HB  PHE A  73      10.669  -6.685   0.459  1.00  2.790          H  
ATOM   1274 2HB  PHE A  73      11.254  -5.124   0.940  1.00  2.790          H  
ATOM   1275  HD1 PHE A  73       7.658  -5.197   0.214  1.00  2.790          H  
ATOM   1276  HD2 PHE A  73      10.623  -5.843   3.177  1.00  2.790          H  
ATOM   1277  HE1 PHE A  73       5.925  -5.137   1.957  1.00  2.790          H  
ATOM   1278  HE2 PHE A  73       8.903  -5.732   4.817  1.00  2.790          H  
ATOM   1279  HZ  PHE A  73       6.571  -5.407   4.293  1.00  2.790          H  
ATOM   1280  N   VAL A  74      11.974  -6.043  -2.129  1.00  1.280          N  
ATOM   1281  CA  VAL A  74      13.304  -6.111  -2.758  1.00  1.460          C  
ATOM   1282  C   VAL A  74      13.485  -5.126  -3.915  1.00  1.380          C  
ATOM   1283  O   VAL A  74      14.597  -4.616  -4.116  1.00  1.670          O  
ATOM   1284  CB  VAL A  74      13.645  -7.549  -3.188  1.00  1.970          C  
ATOM   1285  CG1 VAL A  74      14.932  -7.574  -4.033  1.00  1.970          C  
ATOM   1286  CG2 VAL A  74      13.798  -8.423  -1.926  1.00  1.970          C  
ATOM   1287  H   VAL A  74      11.441  -6.916  -2.050  1.00  1.540          H  
ATOM   1288  HA  VAL A  74      14.035  -5.853  -1.993  1.00  1.750          H  
ATOM   1289  HB  VAL A  74      12.873  -7.926  -3.778  1.00  2.370          H  
ATOM   1290 1HG1 VAL A  74      15.149  -8.599  -4.324  1.00  2.370          H  
ATOM   1291 2HG1 VAL A  74      14.819  -6.977  -4.940  1.00  2.370          H  
ATOM   1292 3HG1 VAL A  74      15.765  -7.179  -3.445  1.00  2.370          H  
ATOM   1293 1HG2 VAL A  74      14.021  -9.449  -2.219  1.00  2.370          H  
ATOM   1294 2HG2 VAL A  74      14.608  -8.037  -1.307  1.00  2.370          H  
ATOM   1295 3HG2 VAL A  74      12.873  -8.410  -1.352  1.00  2.370          H  
ATOM   1296  N   VAL A  75      12.427  -4.876  -4.672  1.00  1.160          N  
ATOM   1297  CA  VAL A  75      12.468  -3.945  -5.780  1.00  1.250          C  
ATOM   1298  C   VAL A  75      12.913  -2.546  -5.324  1.00  1.090          C  
ATOM   1299  O   VAL A  75      13.377  -1.760  -6.157  1.00  1.260          O  
ATOM   1300  CB  VAL A  75      11.082  -3.865  -6.458  1.00  1.710          C  
ATOM   1301  CG1 VAL A  75      10.074  -3.099  -5.576  1.00  1.710          C  
ATOM   1302  CG2 VAL A  75      11.215  -3.251  -7.832  1.00  1.710          C  
ATOM   1303  H   VAL A  75      11.554  -5.376  -4.494  1.00  1.390          H  
ATOM   1304  HA  VAL A  75      13.187  -4.322  -6.510  1.00  1.500          H  
ATOM   1305  HB  VAL A  75      10.704  -4.865  -6.560  1.00  2.060          H  
ATOM   1306 1HG1 VAL A  75       9.100  -3.102  -6.056  1.00  2.060          H  
ATOM   1307 2HG1 VAL A  75       9.990  -3.585  -4.602  1.00  2.060          H  
ATOM   1308 3HG1 VAL A  75      10.396  -2.075  -5.440  1.00  2.060          H  
ATOM   1309 1HG2 VAL A  75      10.248  -3.250  -8.309  1.00  2.060          H  
ATOM   1310 2HG2 VAL A  75      11.583  -2.234  -7.763  1.00  2.060          H  
ATOM   1311 3HG2 VAL A  75      11.913  -3.849  -8.424  1.00  2.060          H  
ATOM   1312  N   LEU A  76      12.706  -2.180  -4.041  1.00  0.980          N  
ATOM   1313  CA  LEU A  76      13.146  -0.878  -3.594  1.00  1.030          C  
ATOM   1314  C   LEU A  76      14.665  -0.836  -3.525  1.00  1.040          C  
ATOM   1315  O   LEU A  76      15.233   0.014  -4.183  1.00  1.130          O  
ATOM   1316  CB  LEU A  76      12.399  -0.446  -2.319  1.00  1.420          C  
ATOM   1317  CG  LEU A  76      10.948   0.029  -2.554  1.00  1.420          C  
ATOM   1318  CD1 LEU A  76      10.180   0.120  -1.260  1.00  1.420          C  
ATOM   1319  CD2 LEU A  76      10.997   1.443  -3.142  1.00  1.420          C  
ATOM   1320  H   LEU A  76      12.304  -2.837  -3.363  1.00  1.180          H  
ATOM   1321  HA  LEU A  76      12.864  -0.171  -4.359  1.00  1.240          H  
ATOM   1322 1HB  LEU A  76      12.302  -1.295  -1.674  1.00  1.710          H  
ATOM   1323 2HB  LEU A  76      12.952   0.340  -1.805  1.00  1.710          H  
ATOM   1324  HG  LEU A  76      10.439  -0.659  -3.216  1.00  1.710          H  
ATOM   1325 1HD1 LEU A  76       9.184   0.465  -1.471  1.00  1.710          H  
ATOM   1326 2HD1 LEU A  76      10.122  -0.866  -0.793  1.00  1.710          H  
ATOM   1327 3HD1 LEU A  76      10.670   0.821  -0.597  1.00  1.710          H  
ATOM   1328 1HD2 LEU A  76       9.994   1.802  -3.281  1.00  1.710          H  
ATOM   1329 2HD2 LEU A  76      11.505   2.094  -2.445  1.00  1.710          H  
ATOM   1330 3HD2 LEU A  76      11.513   1.476  -4.089  1.00  1.710          H  
ATOM   1331  N   PRO A  77      15.398  -1.718  -2.820  1.00  1.250          N  
ATOM   1332  CA  PRO A  77      16.851  -1.773  -2.898  1.00  1.570          C  
ATOM   1333  C   PRO A  77      17.379  -1.761  -4.343  1.00  1.750          C  
ATOM   1334  O   PRO A  77      18.375  -1.085  -4.638  1.00  1.970          O  
ATOM   1335  CB  PRO A  77      17.116  -3.112  -2.207  1.00  2.350          C  
ATOM   1336  CG  PRO A  77      16.023  -3.201  -1.156  1.00  2.350          C  
ATOM   1337  CD  PRO A  77      14.811  -2.580  -1.788  1.00  2.350          C  
ATOM   1338  HA  PRO A  77      17.278  -0.943  -2.319  1.00  1.880          H  
ATOM   1339 1HB  PRO A  77      17.020  -3.926  -2.949  1.00  2.830          H  
ATOM   1340 2HB  PRO A  77      18.129  -3.164  -1.829  1.00  2.830          H  
ATOM   1341 1HG  PRO A  77      15.848  -4.261  -0.903  1.00  2.830          H  
ATOM   1342 2HG  PRO A  77      16.317  -2.704  -0.230  1.00  2.830          H  
ATOM   1343 1HD  PRO A  77      14.196  -3.310  -2.178  1.00  2.830          H  
ATOM   1344 2HD  PRO A  77      14.310  -1.991  -1.025  1.00  2.830          H  
ATOM   1345  N   GLU A  78      16.666  -2.426  -5.265  1.00  1.810          N  
ATOM   1346  CA  GLU A  78      17.097  -2.438  -6.660  1.00  2.240          C  
ATOM   1347  C   GLU A  78      16.965  -1.038  -7.265  1.00  2.200          C  
ATOM   1348  O   GLU A  78      17.908  -0.499  -7.840  1.00  2.600          O  
ATOM   1349  CB  GLU A  78      16.253  -3.418  -7.481  1.00  2.960          C  
ATOM   1350  CG  GLU A  78      16.447  -4.891  -7.169  1.00  2.960          C  
ATOM   1351  CD  GLU A  78      15.498  -5.760  -7.961  1.00  2.960          C  
ATOM   1352  OE1 GLU A  78      14.696  -5.210  -8.683  1.00  2.960          O  
ATOM   1353  OE2 GLU A  78      15.582  -6.961  -7.851  1.00  2.960          O  
ATOM   1354  H   GLU A  78      15.852  -2.991  -4.988  1.00  2.170          H  
ATOM   1355  HA  GLU A  78      18.143  -2.740  -6.701  1.00  2.690          H  
ATOM   1356 1HB  GLU A  78      15.207  -3.190  -7.327  1.00  3.560          H  
ATOM   1357 2HB  GLU A  78      16.458  -3.274  -8.542  1.00  3.560          H  
ATOM   1358 1HG  GLU A  78      17.469  -5.170  -7.409  1.00  3.560          H  
ATOM   1359 2HG  GLU A  78      16.292  -5.055  -6.101  1.00  3.560          H  
ATOM   1360  N   THR A  79      15.791  -0.442  -7.100  1.00  1.860          N  
ATOM   1361  CA  THR A  79      15.467   0.878  -7.623  1.00  2.030          C  
ATOM   1362  C   THR A  79      16.392   1.941  -7.037  1.00  1.960          C  
ATOM   1363  O   THR A  79      16.967   2.757  -7.775  1.00  2.290          O  
ATOM   1364  CB  THR A  79      13.982   1.185  -7.291  1.00  2.770          C  
ATOM   1365  OG1 THR A  79      13.162   0.219  -7.940  1.00  2.770          O  
ATOM   1366  CG2 THR A  79      13.558   2.562  -7.738  1.00  2.770          C  
ATOM   1367  H   THR A  79      15.051  -0.948  -6.613  1.00  2.230          H  
ATOM   1368  HA  THR A  79      15.596   0.864  -8.706  1.00  2.440          H  
ATOM   1369  HB  THR A  79      13.833   1.102  -6.218  1.00  3.330          H  
ATOM   1370  HG1 THR A  79      13.230  -0.639  -7.464  1.00  3.330          H  
ATOM   1371 1HG2 THR A  79      12.515   2.712  -7.489  1.00  3.330          H  
ATOM   1372 2HG2 THR A  79      14.153   3.299  -7.228  1.00  3.330          H  
ATOM   1373 3HG2 THR A  79      13.691   2.658  -8.815  1.00  3.330          H  
ATOM   1374  N   LEU A  80      16.562   1.886  -5.719  1.00  1.640          N  
ATOM   1375  CA  LEU A  80      17.354   2.792  -4.901  1.00  1.690          C  
ATOM   1376  C   LEU A  80      18.811   2.808  -5.301  1.00  1.990          C  
ATOM   1377  O   LEU A  80      19.459   3.862  -5.297  1.00  2.210          O  
ATOM   1378  CB  LEU A  80      17.224   2.382  -3.441  1.00  2.350          C  
ATOM   1379  CG  LEU A  80      16.103   3.046  -2.623  1.00  2.350          C  
ATOM   1380  CD1 LEU A  80      14.724   3.021  -3.358  1.00  2.350          C  
ATOM   1381  CD2 LEU A  80      16.024   2.303  -1.298  1.00  2.350          C  
ATOM   1382  H   LEU A  80      16.054   1.158  -5.229  1.00  1.970          H  
ATOM   1383  HA  LEU A  80      16.956   3.790  -5.027  1.00  2.030          H  
ATOM   1384 1HB  LEU A  80      17.090   1.313  -3.398  1.00  2.820          H  
ATOM   1385 2HB  LEU A  80      18.165   2.605  -2.943  1.00  2.820          H  
ATOM   1386  HG  LEU A  80      16.350   4.063  -2.455  1.00  2.820          H  
ATOM   1387 1HD1 LEU A  80      13.997   3.495  -2.742  1.00  2.820          H  
ATOM   1388 2HD1 LEU A  80      14.784   3.556  -4.298  1.00  2.820          H  
ATOM   1389 3HD1 LEU A  80      14.401   2.038  -3.542  1.00  2.820          H  
ATOM   1390 1HD2 LEU A  80      15.280   2.747  -0.667  1.00  2.820          H  
ATOM   1391 2HD2 LEU A  80      15.767   1.257  -1.480  1.00  2.820          H  
ATOM   1392 3HD2 LEU A  80      16.991   2.358  -0.797  1.00  2.820          H  
ATOM   1393  N   ALA A  81      19.327   1.668  -5.757  1.00  2.160          N  
ATOM   1394  CA  ALA A  81      20.708   1.614  -6.178  1.00  2.630          C  
ATOM   1395  C   ALA A  81      20.974   2.678  -7.244  1.00  2.930          C  
ATOM   1396  O   ALA A  81      22.071   3.239  -7.291  1.00  3.350          O  
ATOM   1397  CB  ALA A  81      21.034   0.237  -6.724  1.00  3.490          C  
ATOM   1398  H   ALA A  81      18.779   0.800  -5.734  1.00  2.590          H  
ATOM   1399  HA  ALA A  81      21.340   1.823  -5.315  1.00  3.160          H  
ATOM   1400 1HB  ALA A  81      22.077   0.202  -7.027  1.00  4.190          H  
ATOM   1401 2HB  ALA A  81      20.847  -0.512  -5.954  1.00  4.190          H  
ATOM   1402 3HB  ALA A  81      20.396   0.038  -7.588  1.00  4.190          H  
ATOM   1403  N   ASP A  82      19.986   2.956  -8.112  1.00  2.940          N  
ATOM   1404  CA  ASP A  82      20.146   3.964  -9.140  1.00  3.540          C  
ATOM   1405  C   ASP A  82      19.476   5.290  -8.746  1.00  3.990          C  
ATOM   1406  O   ASP A  82      19.924   6.367  -9.152  1.00  4.480          O  
ATOM   1407  CB  ASP A  82      19.514   3.491 -10.450  1.00  4.720          C  
ATOM   1408  CG  ASP A  82      20.144   2.234 -11.029  1.00  4.720          C  
ATOM   1409  OD1 ASP A  82      21.337   2.201 -11.221  1.00  4.720          O  
ATOM   1410  OD2 ASP A  82      19.408   1.317 -11.305  1.00  4.720          O  
ATOM   1411  H   ASP A  82      19.080   2.489  -8.062  1.00  3.530          H  
ATOM   1412  HA  ASP A  82      21.208   4.144  -9.293  1.00  4.250          H  
ATOM   1413 1HB  ASP A  82      18.453   3.293 -10.275  1.00  5.660          H  
ATOM   1414 2HB  ASP A  82      19.579   4.288 -11.188  1.00  5.660          H  
ATOM   1415  N   SER A  83      18.377   5.208  -7.977  1.00  4.130          N  
ATOM   1416  CA  SER A  83      17.542   6.376  -7.688  1.00  4.950          C  
ATOM   1417  C   SER A  83      17.201   6.706  -6.217  1.00  5.320          C  
ATOM   1418  O   SER A  83      16.247   7.441  -5.972  1.00  5.820          O  
ATOM   1419  CB  SER A  83      16.240   6.215  -8.446  1.00  6.600          C  
ATOM   1420  OG  SER A  83      15.567   5.054  -8.038  1.00  6.600          O  
ATOM   1421  H   SER A  83      18.066   4.290  -7.663  1.00  4.960          H  
ATOM   1422  HA  SER A  83      18.059   7.244  -8.096  1.00  5.940          H  
ATOM   1423 1HB  SER A  83      15.607   7.091  -8.280  1.00  7.920          H  
ATOM   1424 2HB  SER A  83      16.450   6.159  -9.513  1.00  7.920          H  
ATOM   1425  HG  SER A  83      16.129   4.285  -8.275  1.00  7.920          H  
ATOM   1426  N   VAL A  84      17.974   6.259  -5.219  1.00  5.420          N  
ATOM   1427  CA  VAL A  84      17.632   6.600  -3.825  1.00  6.130          C  
ATOM   1428  C   VAL A  84      17.544   8.112  -3.596  1.00  6.460          C  
ATOM   1429  O   VAL A  84      16.771   8.574  -2.759  1.00  6.640          O  
ATOM   1430  CB  VAL A  84      18.656   5.971  -2.837  1.00  8.300          C  
ATOM   1431  CG1 VAL A  84      20.044   6.606  -2.973  1.00  8.300          C  
ATOM   1432  CG2 VAL A  84      18.168   6.142  -1.394  1.00  8.300          C  
ATOM   1433  H   VAL A  84      18.757   5.628  -5.397  1.00  6.500          H  
ATOM   1434  HA  VAL A  84      16.652   6.171  -3.609  1.00  7.360          H  
ATOM   1435  HB  VAL A  84      18.755   4.926  -3.069  1.00  9.960          H  
ATOM   1436 1HG1 VAL A  84      20.727   6.113  -2.282  1.00  9.960          H  
ATOM   1437 2HG1 VAL A  84      20.407   6.471  -3.993  1.00  9.960          H  
ATOM   1438 3HG1 VAL A  84      20.013   7.660  -2.732  1.00  9.960          H  
ATOM   1439 1HG2 VAL A  84      18.884   5.676  -0.721  1.00  9.960          H  
ATOM   1440 2HG2 VAL A  84      18.088   7.197  -1.154  1.00  9.960          H  
ATOM   1441 3HG2 VAL A  84      17.215   5.685  -1.260  1.00  9.960          H  
ATOM   1442  N   ALA A  85      18.343   8.869  -4.351  1.00  6.880          N  
ATOM   1443  CA  ALA A  85      18.405  10.320  -4.296  1.00  7.520          C  
ATOM   1444  C   ALA A  85      17.087  11.034  -4.641  1.00  8.190          C  
ATOM   1445  O   ALA A  85      16.886  12.161  -4.175  1.00  8.460          O  
ATOM   1446  CB  ALA A  85      19.478  10.803  -5.255  1.00 10.270          C  
ATOM   1447  H   ALA A  85      18.972   8.400  -4.986  1.00  8.260          H  
ATOM   1448  HA  ALA A  85      18.678  10.598  -3.282  1.00  9.020          H  
ATOM   1449 1HB  ALA A  85      19.563  11.887  -5.184  1.00 12.330          H  
ATOM   1450 2HB  ALA A  85      20.431  10.345  -4.994  1.00 12.330          H  
ATOM   1451 3HB  ALA A  85      19.205  10.525  -6.272  1.00 12.330          H  
ATOM   1452  N   ASN A  86      16.243  10.439  -5.500  1.00  8.730          N  
ATOM   1453  CA  ASN A  86      15.004  11.080  -5.947  1.00  9.640          C  
ATOM   1454  C   ASN A  86      14.148  10.107  -6.758  1.00  9.980          C  
ATOM   1455  O   ASN A  86      13.022   9.789  -6.369  1.00 10.220          O  
ATOM   1456  OXT ASN A  86      14.507   9.794  -7.893  1.00 14.460          O  
ATOM   1457  CB  ASN A  86      15.301  12.332  -6.776  1.00 12.470          C  
ATOM   1458  CG  ASN A  86      14.068  13.175  -7.087  1.00 12.470          C  
ATOM   1459  OD1 ASN A  86      13.323  12.941  -8.050  1.00 12.470          O  
ATOM   1460  ND2 ASN A  86      13.840  14.171  -6.263  1.00 12.470          N  
ATOM   1461  H   ASN A  86      16.426   9.483  -5.822  1.00 10.480          H  
ATOM   1462  HA  ASN A  86      14.427  11.367  -5.067  1.00 11.570          H  
ATOM   1463 1HB  ASN A  86      16.018  12.969  -6.272  1.00 14.960          H  
ATOM   1464 2HB  ASN A  86      15.756  12.029  -7.717  1.00 14.960          H  
ATOM   1465 1HD2 ASN A  86      13.049  14.764  -6.404  1.00 14.960          H  
ATOM   1466 2HD2 ASN A  86      14.454  14.332  -5.491  1.00 14.960          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 -525.688 64.348 359.528 -34.283 12.9439 18.0637 194.901 -204.708 -0.43364 -3.09117 -151.324 -15.1537 -81.1074 -1.54242 -5.25981 -6.20216 0 0.44808 9.10662 66.5702 63.6943 -7.07138 19.0056 -6.46981 6.35976 55.2833 -172.082
SER:NtermProteinFull_1 -0.88114 0.09832 1.07634 -0.03582 0.01022 0.02962 0.1133 -0.52095 -0 -0 0.31363 -1.09141 0 0 0 0 0 -0.01459 0.01769 0.31946 0 0 0.601 -0.77834 0 0.02533 -0.71735
LYS_2 -1.03327 0.09113 0.82693 -0.3035 0.02375 0.13573 0.10285 -0.44441 -0.00857 -0.03121 0.16094 -0.012 0 0 0 0 0 -0.06653 0.00214 1.70437 0 -0.05693 0 -1.5107 -0.27562 0.06583 -0.62907
VAL_3 -3.88678 0.6043 1.47042 -0.27593 0.16968 0.05802 0.35267 -1.22103 -0 -0 0.17246 -0.34986 0 0 0 0 0 -0.05656 0.02322 0.1936 0 -0.73802 0 1.9342 -0.46607 0.14376 -1.87193
SER_4 -4.49988 0.31879 5.76214 -0.02718 0 0.04487 3.03916 -2.57177 -0.00952 -0.03821 -3.55437 -0.99073 0 0 -0.87094 0 0 0.01517 0.00309 1.3408 0 -0.11364 0.62829 -0.77834 -0.47041 0.23483 -2.53786
ARG_5 -5.2486 0.42976 4.26777 -0.67346 0.11001 0.40297 2.41487 -2.27657 -8e-05 -0.00059 -1.33027 0.43525 0 0 0 -0.7093 0 -0.04902 0.02228 2.44854 0 -0.18391 0 -1.2888 -0.38093 0.2632 -1.34689
SER_6 -5.6332 0.48449 4.60413 -0.02713 0 0.04302 2.09831 -2.42808 -0.00771 -0.09426 -1.23953 -1.02116 0 0 0 0 0 -0.06455 0.01324 0.2363 0 0.05185 0.71615 -0.77834 -0.40837 0.29521 -3.15963
HIS_7 -6.08837 0.55629 5.89877 -0.4431 0.10612 0.43556 2.74326 -2.8761 -0.00044 -0.00132 -1.87117 -0.50625 0 0 0 0 0 0.04056 0.03035 0 2.69712 -0.07054 0 -0.45461 -0.30064 0.30462 0.20008
LEU_8 -5.53753 0.38229 4.47807 -0.47408 0.18108 0.10645 2.08151 -2.41494 -0 -0 -1.788 0.2162 0 0 0 0 0 -0.01733 0.0366 0.31374 0 -0.28545 0 0.18072 -0.16548 0.31741 -2.38872
TYR_9 -9.01369 0.93616 4.87719 -0.59045 0.17204 0.29351 3.17351 -3.1691 -0.01681 -0.13729 -2.38125 -0.2529 0 0 0 -0.7093 0 0.1522 0.00589 0 2.7514 0.03676 0.00387 1.2797 -0.18786 0.46336 -2.31307
MET_10 -10.1347 0.94689 5.1008 -0.30068 0.05337 0.02729 3.26935 -3.09967 -0.00649 -0.05126 -2.26127 -0.05982 0 0 0 0 0 -0.01593 0.08668 1.1371 0 -0.03616 0 0.60916 -0.08386 0.5535 -4.26566
GLU_11 -5.20481 0.28606 6.86229 -0.67391 0.19483 1.2689 3.3464 -3.05754 -0 -0 -4.01985 -0.59988 0 0 0 -1.54933 0 0.14103 0.04907 0 3.34614 -0.21594 0 -2.7348 -0.20779 0.50043 -2.26871
GLU_12 -4.52821 0.1072 5.01163 -0.33615 0.08844 0.39479 2.25318 -2.35972 -0.01235 -0.11922 -2.17448 -0.64235 0 0 0 0 0 0.00043 0.00987 0 3.22847 -0.13274 0 -2.7348 -0.33112 0.46229 -1.81486
MET_13 -10.6842 1.84119 4.92775 -0.97448 0.32224 0.30444 2.97453 -3.10785 -0 -0 -2.35018 -0.56259 0 0 0 0 0 0.01513 1.07282 5.17799 0 0.06896 0 0.60916 -0.0972 0.8931 0.43086
ARG_14 -7.77804 0.38739 8.02079 -0.89637 0.11408 0.55587 3.63023 -3.49159 -0.01348 -0.11672 -4.65339 0.14169 0 0 0 -1.54933 0 -0.00794 0.15937 2.29221 0 -0.08161 0 -1.2888 0.05708 0.89332 -3.62523
LYS_15 -4.90803 0.27829 5.20773 -0.41846 0.066 0.23123 2.28096 -2.43062 -0 -0 -2.02924 -0.12221 0 0 0 0 0 -0.00934 0.00498 1.95081 0 0.06674 0 -1.5107 -0.09386 0.33034 -1.1054
ARG_16 -7.45049 0.6393 6.14767 -0.91954 0.28847 0.59011 3.17227 -3.19974 -0.01235 -0.11922 -3.07917 0.20548 0 0 -0.5831 0 0 0.04085 0.4922 3.34718 0 -0.10718 0 -1.2888 -0.28443 0.40832 -1.71217
ALA_17 -6.35496 0.75986 3.33257 -0.02158 0 0 2.65841 -2.66848 -0 -0 -2.28679 -0.36992 0 0 0 0 0 0.15272 0 0 0 -0.24187 0 1.8394 -0.46121 0.53001 -3.13184
ARG_18 -6.23158 0.24385 7.31932 -0.80756 0.10001 0.46933 2.93327 -3.08185 -0 -0 -3.31431 0.22263 0 0 0 -0.71304 0 0.03907 0.20628 3.00141 0 -0.09187 0 -1.2888 -0.44719 0.43779 -1.00324
LEU_19 -5.87168 0.39052 5.44547 -0.47287 0.21361 0.11001 2.51951 -2.71731 -0 -0 -1.6895 0.2136 0 0 0 0 0 0.11001 0.04389 0.30585 0 -0.29096 0 0.18072 -0.38893 0.42012 -1.47795
MET_20 -10.3649 1.59873 4.4133 -0.29504 0.02085 0.07054 2.92545 -2.91337 -0 -0 -2.37487 -0.02778 0 0 0 0 0 -0.00608 0.06458 1.7692 0 0.06202 0 0.60916 -0.10227 0.67517 -3.87534
LYS_21 -7.99821 0.64234 8.07868 -0.45417 0.12178 0.22334 3.5156 -3.47976 -0 -0 -3.91859 0.10551 0 0 0 -0.12941 0 -0.00358 0.09234 2.49912 0 -0.00469 0 -1.5107 -0.12193 0.74937 -1.59295
ARG_22 -4.4041 0.27948 5.38848 -0.73103 0.11527 0.47111 2.3627 -2.55084 -0 -0 -2.14752 0.38704 0 0 -0.6334 0 0 0.0175 0.05203 2.23409 0 -0.07059 0 -1.2888 -0.11317 0.37903 -0.25273
SER_23 -4.07206 0.25324 4.92865 -0.02367 0 0.02217 2.50485 -2.39292 -0 -0 -1.92861 -0.33688 0 0 0 0 0 -0.05151 0.00823 0.52408 0 0.28207 0.60319 -0.77834 0.00684 0.23939 -0.21129
PHE_24 -10.5582 1.52482 3.69339 -0.61225 0.37059 0.3012 3.20083 -2.94951 -0 -0 -2.54725 -0.2888 0 0 0 0 0 -0.06384 0.26154 0 2.98435 0.14312 0 1.0402 -0.20027 0.49956 -3.20047
SER_25 -3.5403 0.34607 4.85756 -0.03742 0 0.05029 2.55148 -2.28474 -0.00444 -0.04791 -2.96576 -0.57552 0 0 -0.6334 0 0 -0.11822 0.18913 0.15987 0 -0.27244 1.87539 -0.77834 -0.39058 0.5523 -1.06697
ASN_26 -3.26215 0.39464 3.4056 -0.1827 0.02452 0.28235 1.74895 -1.74457 -0.00444 -0.04791 -0.48846 -0.34767 0 0 0 0 0 -0.06261 0.0035 0 1.55583 0.04411 0 -0.93687 -0.32788 0.2634 0.31764
PHE_27 -5.96825 0.67912 3.53593 -0.65111 0.11566 0.37786 2.2803 -2.04465 -0 -0 -2.56796 0.14089 0 0 0 0 0 -0.04604 0.03548 0 2.22856 -0.19415 0 1.0402 -0.29701 0.30523 -1.02991
LYS_28 -3.11822 0.27257 4.28402 -0.28102 0.04386 0.13135 1.88472 -1.91552 -0 -0 -1.57923 -0.01775 0 0 0 0 0 -0.01789 0.00464 1.13118 0 0.2956 0 -1.5107 0.64588 0.46853 0.72201
THR_29 -2.96915 0.44922 2.55779 -0.20823 0.20214 0.07855 1.31153 -1.35788 -0 -0 -0.72159 -0.81159 0 0 0 0 0 0.03561 0.02872 0.15335 0 0.19989 2.2934 -1.0874 1.02771 0.46919 1.65124
TYR_30 -4.10525 0.63245 2.12959 -0.90518 0.0351 0.39675 1.03489 -1.31106 -0 -0 -0.4172 -0.28858 0 0 0 0 0 -0.04638 0.01306 0 2.35115 -0.08675 1e-05 1.2797 0.17436 0.63502 1.52168
LEU_31 -8.24322 1.07107 2.46914 -0.5485 0.37229 0.1737 2.27358 -2.05247 -0.00023 -0.00256 -2.80121 0.05691 0 0 0 0 0 -0.0586 0.09362 0.33729 0 0.06067 0 0.18072 -0.0112 0.80516 -5.82384
ILE_32 -5.27869 0.93255 4.89298 -0.51109 0.50869 0.10929 2.84125 -2.46361 -0.003 -0.02129 -2.54489 -0.158 0 0 0 0 0 0.02428 0.05663 0.68418 0 -0.29431 0 0.73287 5.74853 1.82612 7.08248
PRO_33 -4.10539 0.66278 2.86897 -0.06776 0 0.04197 1.03577 -1.35786 -0 -0 -1.2981 0.59468 0 0 0 0 0 -0.20313 0.0078 0.21566 0 -0.57127 0 -2.4119 5.87163 1.79932 3.08317
TRP_34 -9.96058 1.23738 2.93109 -0.74214 0.28357 0.41798 2.34333 -2.50643 -0 -0 -1.77511 -0.50467 0 0 0 0 0 0.06642 0.235 0 3.0406 0.10118 0 1.6906 0.34035 0.55815 -2.24327
GLU_35 -5.73138 0.21192 5.71019 -0.33563 0.06972 0.40136 2.65256 -2.56319 -0 -0 -2.33612 -0.64158 0 0 0 0 0 -0.01151 0.00141 0 3.42736 -0.25644 0 -2.7348 -0.05133 0.30737 -1.88008
SER_36 -4.67186 0.3701 5.42705 -0.02626 0 0.06098 2.6006 -2.54616 -0.00023 -0.00256 -2.4698 -0.63939 0 0 0 0 0 0.10373 2e-05 0.60057 0 0.35143 0.6011 -0.77834 -0.11816 0.21357 -0.9236
LYS_37 -7.15922 0.63636 7.21606 -0.50033 0.11828 0.28034 3.29566 -3.21133 -0.003 -0.02129 -3.00302 0.39796 0 0 -0.54247 0 0 0.09708 0.34374 3.28578 0 -0.04754 0 -1.5107 -0.08292 0.39894 -0.01162
ILE_38 -10.2655 1.75047 4.55199 -0.50987 0.54587 0.10381 3.24398 -3.37121 -0.01011 -0.06682 -2.13595 -0.14264 0 0 0 0 0 -0.06372 0.01383 0.56556 0 -0.45887 0 0.73287 -0.26781 0.8025 -4.98162
LYS_39 -4.45432 0.23809 5.48135 -0.41034 0.05134 0.22875 2.76845 -2.54999 -0 -0 -2.50666 -0.18523 0 0 0 0 0 0.02678 0.00485 1.80026 0 -0.04573 0 -1.5107 -0.02872 0.60142 -0.49042
ARG_40 -6.16485 0.58646 5.75658 -0.43402 0.0461 0.20922 2.57277 -2.76134 -0 -0 -1.30761 0.39966 0 0 0 0 0 -0.02216 0.01983 2.1122 0 -0.0349 0 -1.2888 -0.14529 0.38154 -0.0746
ILE_41 -9.96157 2.06301 2.84741 -0.71741 0.38303 0.25423 2.55288 -2.81753 -0 -0 -1.07281 0.31125 0 0 0 0 0 -0.06483 0.03043 1.08369 0 -0.15097 0 0.73287 -0.18112 0.94853 -3.75889
GLU_42 -5.27941 0.4841 7.28949 -0.32856 0.06528 0.37596 3.44232 -3.08306 -0.03166 -0.27286 -5.88381 -0.60546 0 0 0 -0.84245 0 -0.03371 0.05661 0 3.51483 -0.14639 0 -2.7348 -0.17189 0.81701 -3.36845
SER_43 -2.70183 0.13278 3.80029 -0.03008 0 0.05077 1.68741 -1.7498 -0.01011 -0.06682 -0.53837 -1.03929 0 0 0 0 0 -0.03005 0.16126 0.1815 0 -0.18671 0.7256 -0.77834 -0.45789 0.47595 -0.37371
HIS_D_44 -7.15103 0.56952 5.48661 -0.67639 0.0514 0.82267 2.27051 -2.88998 -0.042 -0.29536 -2.18172 -0.47516 0 0 0 0 0 -0.02318 0.4702 0 3.58298 -0.29298 0 -0.45461 -0.64844 0.48636 -1.3906
PHE_45 -6.63602 0.81674 3.59009 -0.77983 0.05343 0.08183 1.78846 -2.19922 -0.01817 -0.15614 -0.69937 -0.41733 0 0 0 0 0 -0.05289 0.00423 0 2.13382 0.08446 0 1.0402 -0.57397 0.24636 -1.69331
GLY_46 -1.61617 0.07338 1.6181 -7e-05 0 0 0.55593 -0.92607 -0.01764 -0.06921 0.00898 -0.38645 0 0 0 0 0 -0.13086 0 0 0 -1.52186 0 0.83697 -0.63781 0.13483 -2.07795
SER_47 -3.18744 0.34892 3.79607 -0.02183 0 0.0191 1.51021 -1.77212 -0.03815 -0.20646 -1.18831 0.01362 0 0 0 0 0 0.07206 0.03862 1.25712 0 -0.46008 0.62875 -0.77834 -0.6154 0.25224 -0.33142
VAL_48 -3.83515 0.54303 2.83791 -0.37221 0.44911 0.08916 2.1283 -1.72446 -0.02148 -0.15811 -1.40409 -0.3026 0 0 0 0 0 -0.00948 0.01561 1.25511 0 0.03606 0 1.9342 -0.47312 0.51081 1.4986
VAL_49 -7.11917 0.94675 1.60816 -0.37147 0.20651 0.09318 1.7915 -1.90263 -0 -0 -0.63756 -0.27939 0 0 0 0 0 -0.07383 0.14873 0.75712 0 0.44449 0 1.9342 -0.32609 0.684 -2.09549
SER_50 -3.89497 0.6402 2.73171 -0.03216 0 0.0729 0.99075 -1.66458 -0 -0 0.25058 -0.43187 0 0 0 0 0 -0.02804 0.00144 1.23317 0 0.26321 0.60441 -0.77834 -0.16981 0.46453 0.25313
SER_51 -4.6455 0.6577 4.94708 -0.02374 0 0.02168 3.10068 -2.48947 -0 -0 -1.98744 -0.03295 0 0 0 0 0 0.01163 0.01169 0.48255 0 0.13291 0.60017 -0.77834 0.02535 0.2509 0.2849
TYR_52 -12.6021 1.74605 4.78086 -0.69206 0.03077 0.23149 3.59155 -3.597 -0.00649 -0.05126 -2.00997 -0.32052 0 0 0 0 0 0.36286 0.5883 0 2.48265 0.25975 0.22484 1.2797 -0.05255 0.9146 -2.83849
PHE_53 -7.93556 1.00038 5.1884 -0.92975 0.07197 0.3256 2.31181 -2.91389 -0 -0 -2.27351 -0.00518 0 0 0 0 0 0.02645 0.09606 0 1.76948 -0.38676 0 1.0402 0.08483 1.22609 -1.30338
THR_54 -6.76722 0.36488 6.04695 -0.11637 0.07411 0.05238 3.34172 -3.17526 -0 -0 -1.65072 -0.86403 0 0 0 0 0 0.03128 0.08181 0.71677 0 0.0766 2.27156 -1.0874 0.24218 0.72149 0.36072
PHE_55 -10.9144 1.60812 4.80284 -0.55396 0.15317 0.23933 2.47931 -3.40069 -0 -0 -1.44237 0.15189 0 0 0 0 0 -0.03007 3e-05 0 3.53837 0.00644 0 1.0402 -0.0854 0.56969 -1.83747
LEU_56 -10.0658 1.12889 3.61294 -0.47852 0.15339 0.10218 2.9224 -2.89705 -0 -0 -2.47883 0.23049 0 0 0 0 0 0.01515 0.10054 0.42249 0 -0.25584 0 0.18072 -0.23529 0.65225 -6.88988
ARG_57 -8.21203 0.90673 5.97199 -0.66797 0.09172 0.4243 3.1175 -3.28652 -0 -0 -1.81985 0.5101 0 0 0 0 0 -0.04139 0.26511 2.48113 0 -0.08796 0 -1.2888 -0.3389 0.61324 -1.3616
TRP_58 -9.32144 0.75167 5.67954 -0.70564 0.10877 0.38853 2.73963 -3.32055 -0 -0 -2.34462 -0.41899 0 0 -0.54247 0 0 0.06504 0.15058 0 2.8512 0.11093 0 1.6906 -0.36754 0.45524 -2.02954
ILE_59 -9.35857 1.88312 4.1393 -0.50356 0.40776 0.09738 2.51835 -2.84437 -0 -0 -1.83572 0.12746 0 0 0 0 0 0.02678 0.04357 0.52949 0 -0.49698 0 0.73287 -0.04285 0.52601 -4.04997
VAL_60 -6.76221 0.84681 3.4397 -0.26602 0.13021 0.04461 2.62117 -2.53281 -0.00604 -0.02307 -1.80149 0.24831 0 0 0 0 0 -0.01293 0.03055 0.53618 0 0.38682 0 1.9342 -0.02264 1.08908 -0.11957
PHE_61 -5.56904 0.63288 3.56385 -0.50913 0.19818 0.22041 1.44423 -2.20395 -0 -0 -1.0289 -0.23304 0 0 0 0 0 0.01999 0.00052 0 3.11846 0.36755 0 1.0402 -0.02812 1.10435 2.13845
VAL_62 -5.84195 1.01125 3.52252 -0.32437 0.4054 0.07554 2.25626 -2.14156 -0 -0 -0.39753 -0.46476 0 0 0 0 0 -0.0502 0.05251 1.23078 0 0.30233 0 1.9342 -0.04366 0.73873 2.26548
ASN_63 -3.45684 0.3451 3.05794 -0.18906 0.03113 0.31295 1.19803 -1.74804 -0 -0 -1.03767 -0.91332 0 0 0 0 0 0.24455 0.01413 0 1.63869 -0.47691 0 -0.93687 -0.23873 0.66124 -1.4937
ILE_64 -5.66471 0.61631 3.50125 -0.63789 0.42791 0.13943 2.04624 -2.01284 -0 -0 -0.9668 0.07712 0 0 0 0 0 0.01575 0.00385 0.89089 0 -0.45335 0 0.73287 0.03176 0.82041 -0.43181
MET_65 -10.3371 1.75 4.04901 -0.42899 0.11936 0.13116 2.28574 -2.38383 -0 -0 -1.16975 0.18226 0 0 0 0 0 0.18795 1.21535 0.96121 0 -0.12441 0 0.60916 -0.0105 1.29986 -1.66357
ILE_66 -5.58746 0.78225 2.82785 -0.72367 0.61933 0.27517 1.36053 -2.12871 -0.00604 -0.02307 -0.01606 0.01682 0 0 0 0 0 -0.12149 0.00276 1.01196 0 0.42462 0 0.73287 -0.15667 1.13781 0.42881
THR_67 -3.22718 0.39027 3.49167 -0.20486 0.14639 0.07707 1.47896 -1.80949 -0 -0 -0.36113 -0.44138 0 0 0 0 0 0.01005 0.01034 0.352 0 -0.14024 2.31204 -1.0874 0.17938 0.46122 1.63771
LEU_68 -5.45917 0.31453 2.80893 -0.47676 0.172 0.11004 1.62876 -1.66114 -0 -0 -0.95773 0.23697 0 0 -0.5831 0 0 -0.01175 0.02611 0.28274 0 -0.30002 0 0.18072 0.02101 0.53982 -3.12802
ILE_69 -8.95397 2.06808 3.10737 -0.67113 0.74062 0.14783 2.41488 -2.61183 -0 -0 -2.12438 0.41203 0 0 0 0 0 0.01243 0.32438 0.77687 0 -0.49859 0 0.73287 -0.06969 1.47154 -2.72068
ALA_70 -4.48745 0.82019 3.811 -0.01003 0 0 2.44644 -2.36959 -0 -0 -2.03224 -0.31503 0 0 0 0 0 -0.16964 0 0 0 0.36959 0 1.8394 1.22221 1.18827 2.31313
LEU_71 -4.8354 0.67263 3.50716 -0.71285 0.32186 0.32682 1.80916 -2.12501 -0 -0 -0.94362 0.04125 0 0 0 0 0 -0.12089 0.00764 1.03488 0 -0.15496 0 0.18072 1.07994 0.50014 0.58948
VAL_72 -6.74539 1.0647 2.71818 -0.33074 0.26873 0.07681 1.03372 -2.17184 -0.01623 -0.13101 -0.62904 -0.36622 0 0 0 0 0 0.05893 0.06396 0.42128 0 0.06359 0 1.9342 -0.08232 1.04586 -1.72282
PHE_73 -11.1903 2.51143 1.1596 -0.50476 0.25064 0.20793 2.55955 -2.35029 -0 -0 -1.35765 -0.24487 0 0 0 0 0 -0.01843 0.09171 0 3.95349 -0.04278 0 1.0402 0.16837 1.22547 -2.54074
VAL_74 -5.95467 0.89466 4.1279 -0.32214 0.3103 0.07522 2.16335 -2.39843 -0 -0 -1.09592 -0.26583 0 0 0 0 0 -0.06165 0.00186 0.67477 0 0.15604 0 1.9342 0.1064 0.8053 1.15137
VAL_75 -8.1244 0.63426 4.25213 -0.37909 0.29383 0.09525 2.78721 -2.86422 -0.02123 -0.15425 -3.64179 -0.26373 0 0 0 0 0 -0.13431 0.04318 0.63362 0 0.39647 0 1.9342 -0.18924 0.57123 -4.13088
LEU_76 -10.1055 2.10798 4.01265 -0.47522 0.31554 0.1201 3.37951 -3.10243 -0 -0 -2.3485 0.19375 0 0 0 0 0 0.72881 0.53068 0.88885 0 -0.15252 0 0.18072 1.70119 2.0254 0.00101
PRO_77 -6.08419 1.19396 3.24073 -0.06371 0 0.04039 1.62191 -1.59147 -0 -0 -0.93506 0.60869 0 0 0 0 0 -0.09299 0.30048 0.14667 0 -0.43506 0 -2.4119 1.96846 2.16381 -0.32927
GLU_78 -5.01966 0.34856 5.59591 -0.20926 0.03102 0.29172 2.00232 -2.69246 -0.02665 -0.17189 -0.9862 -0.59918 0 0 0 0 0 -0.00804 0.0067 0 3.23178 -0.02394 0 -2.7348 0.28647 0.53944 -0.13816
THR_79 -7.26607 0.40303 6.27164 -0.19373 0.06585 0.06551 4.06576 -3.32252 -0 -0 -4.97572 0.04343 0 0 0 0 0 -0.02268 3e-05 0.06049 0 -0.01075 2.31339 -1.0874 0.15446 0.4427 -2.99256
LEU_80 -9.69092 1.44995 3.76692 -0.54388 0.23465 0.12358 2.80776 -3.12186 -0 -0 -2.19061 0.09484 0 0 0 0 0 -0.01079 0.24393 3.27531 0 -0.27474 0 0.18072 -0.11361 0.71087 -3.05789
ALA_81 -2.53868 0.21842 3.06391 -0.02311 0 0 1.49082 -1.67142 -0 -0 -1.02448 -0.40183 0 0 0 0 0 -0.01678 0 0 0 -0.428 0 1.8394 -0.4324 0.47788 0.55373
ASP_82 -2.18583 0.28436 3.13482 -0.10744 0.00105 0.32587 1.16165 -1.45089 -0.01084 -0.0741 -0.3728 -0.2628 0 0 0 0 0 0.14196 0.0122 0 1.94266 -0.16873 0 -2.3716 -0.262 0.2696 0.00713
SER_83 -4.01698 0.42252 4.95728 -0.04518 0.03598 0.06578 2.39654 -2.41684 -0.01074 -0.13699 -1.88587 0.04104 0 0 0 0 0 -0.04483 0.02328 0.47351 0 -0.09503 2.00247 -0.77834 0.25575 0.8213 2.06467
VAL_84 -4.63453 0.71991 2.22801 -0.36255 0.25117 0.08813 1.55505 -1.65893 -0 -0 -0.56665 -0.09995 0 0 0 0 0 -0.11661 0.01809 0.67628 0 0.28799 0 1.9342 0.17563 0.84325 1.3385
ALA_85 -1.45408 0.44095 1.02487 -0.02481 0.00024 0 0.31009 -0.69923 -0.01725 -0.08361 -0.16002 -0.36049 0 0 0 0 0 -0.05274 0 0 0 -0.25456 0 1.8394 -0.48438 0.47336 0.49773
ASN:CtermProteinFull_86 -1.92426 0.18514 3.29342 -0.40101 0.0125 0.94908 1.62753 -1.34662 -0.01964 -0.09734 -1.91572 0.14627 0 0 -0.87094 0 0 0 0.00797 0 2.32496 0 0 -0.93687 -0.39446 0.43221 1.07223
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423663 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 46.340
ATOM      1  N   SER A   1      10.165  12.123  -9.550  1.00  8.100          N  
ATOM      2  CA  SER A   1      10.088  10.935 -10.388  1.00  7.570          C  
ATOM      3  C   SER A   1       8.648  10.569 -10.726  1.00  6.690          C  
ATOM      4  O   SER A   1       8.235   9.427 -10.526  1.00  6.560          O  
ATOM      5  CB  SER A   1      10.723   9.787  -9.652  1.00 10.810          C  
ATOM      6  OG  SER A   1      12.067  10.030  -9.404  1.00 10.810          O  
ATOM      7 1H   SER A   1      10.983  12.042  -8.962  1.00  9.720          H  
ATOM      8 2H   SER A   1      10.246  12.948 -10.125  1.00  9.720          H  
ATOM      9 3H   SER A   1       9.340  12.186  -8.971  1.00  9.720          H  
ATOM     10  HA  SER A   1      10.630  11.125 -11.315  1.00  9.080          H  
ATOM     11 1HB  SER A   1      10.198   9.621  -8.711  1.00 12.970          H  
ATOM     12 2HB  SER A   1      10.622   8.900 -10.231  1.00 12.970          H  
ATOM     13  HG  SER A   1      12.389   9.223  -8.984  1.00 12.970          H  
ATOM     14  N   LYS A   2       7.915  11.509 -11.325  1.00  6.340          N  
ATOM     15  CA  LYS A   2       6.481  11.354 -11.623  1.00  5.840          C  
ATOM     16  C   LYS A   2       6.104  10.179 -12.519  1.00  5.150          C  
ATOM     17  O   LYS A   2       4.933   9.807 -12.591  1.00  5.580          O  
ATOM     18  CB  LYS A   2       5.933  12.636 -12.246  1.00  8.380          C  
ATOM     19  CG  LYS A   2       5.841  13.816 -11.277  1.00  8.380          C  
ATOM     20  CD  LYS A   2       5.300  15.069 -11.967  1.00  8.380          C  
ATOM     21  CE  LYS A   2       5.199  16.245 -10.993  1.00  8.380          C  
ATOM     22  NZ  LYS A   2       4.706  17.485 -11.661  1.00  8.380          N  
ATOM     23  H   LYS A   2       8.343  12.399 -11.538  1.00  7.610          H  
ATOM     24  HA  LYS A   2       5.967  11.200 -10.673  1.00  7.010          H  
ATOM     25 1HB  LYS A   2       6.563  12.929 -13.086  1.00 10.050          H  
ATOM     26 2HB  LYS A   2       4.935  12.445 -12.640  1.00 10.050          H  
ATOM     27 1HG  LYS A   2       5.177  13.547 -10.454  1.00 10.050          H  
ATOM     28 2HG  LYS A   2       6.824  14.032 -10.867  1.00 10.050          H  
ATOM     29 1HD  LYS A   2       5.960  15.345 -12.790  1.00 10.050          H  
ATOM     30 2HD  LYS A   2       4.309  14.860 -12.372  1.00 10.050          H  
ATOM     31 1HE  LYS A   2       4.515  15.983 -10.187  1.00 10.050          H  
ATOM     32 2HE  LYS A   2       6.184  16.442 -10.570  1.00 10.050          H  
ATOM     33 1HZ  LYS A   2       4.655  18.235 -10.984  1.00 10.050          H  
ATOM     34 2HZ  LYS A   2       5.340  17.746 -12.403  1.00 10.050          H  
ATOM     35 3HZ  LYS A   2       3.787  17.320 -12.047  1.00 10.050          H  
ATOM     36  N   VAL A   3       7.057   9.676 -13.287  1.00  4.380          N  
ATOM     37  CA  VAL A   3       6.787   8.560 -14.171  1.00  3.970          C  
ATOM     38  C   VAL A   3       7.708   7.367 -13.947  1.00  3.450          C  
ATOM     39  O   VAL A   3       7.809   6.513 -14.832  1.00  3.370          O  
ATOM     40  CB  VAL A   3       6.862   9.003 -15.644  1.00  5.720          C  
ATOM     41  CG1 VAL A   3       5.766  10.018 -15.928  1.00  5.720          C  
ATOM     42  CG2 VAL A   3       8.239   9.595 -15.943  1.00  5.720          C  
ATOM     43  H   VAL A   3       7.990  10.043 -13.199  1.00  5.260          H  
ATOM     44  HA  VAL A   3       5.769   8.222 -13.982  1.00  4.760          H  
ATOM     45  HB  VAL A   3       6.687   8.138 -16.284  1.00  6.870          H  
ATOM     46 1HG1 VAL A   3       5.805  10.314 -16.975  1.00  6.870          H  
ATOM     47 2HG1 VAL A   3       4.797   9.568 -15.710  1.00  6.870          H  
ATOM     48 3HG1 VAL A   3       5.903  10.896 -15.303  1.00  6.870          H  
ATOM     49 1HG2 VAL A   3       8.282   9.893 -16.989  1.00  6.870          H  
ATOM     50 2HG2 VAL A   3       8.411  10.463 -15.315  1.00  6.870          H  
ATOM     51 3HG2 VAL A   3       9.011   8.848 -15.751  1.00  6.870          H  
ATOM     52  N   SER A   4       8.428   7.304 -12.820  1.00  3.310          N  
ATOM     53  CA  SER A   4       9.298   6.147 -12.646  1.00  2.950          C  
ATOM     54  C   SER A   4       8.450   4.942 -12.324  1.00  2.210          C  
ATOM     55  O   SER A   4       7.302   5.078 -11.888  1.00  2.240          O  
ATOM     56  CB  SER A   4      10.316   6.339 -11.544  1.00  4.270          C  
ATOM     57  OG  SER A   4       9.716   6.342 -10.265  1.00  4.270          O  
ATOM     58  H   SER A   4       8.360   8.018 -12.088  1.00  3.970          H  
ATOM     59  HA  SER A   4       9.827   5.961 -13.582  1.00  3.540          H  
ATOM     60 1HB  SER A   4      11.053   5.542 -11.593  1.00  5.130          H  
ATOM     61 2HB  SER A   4      10.843   7.268 -11.714  1.00  5.130          H  
ATOM     62  HG  SER A   4      10.442   6.528  -9.645  1.00  5.130          H  
ATOM     63  N   ARG A   5       9.025   3.752 -12.469  1.00  1.840          N  
ATOM     64  CA  ARG A   5       8.272   2.554 -12.155  1.00  1.360          C  
ATOM     65  C   ARG A   5       7.847   2.471 -10.700  1.00  1.160          C  
ATOM     66  O   ARG A   5       6.692   2.152 -10.425  1.00  1.070          O  
ATOM     67  CB  ARG A   5       9.088   1.321 -12.470  1.00  2.100          C  
ATOM     68  CG  ARG A   5       9.297   1.005 -13.920  1.00  2.100          C  
ATOM     69  CD  ARG A   5       9.843  -0.374 -14.078  1.00  2.100          C  
ATOM     70  NE  ARG A   5      11.158  -0.527 -13.430  1.00  2.100          N  
ATOM     71  CZ  ARG A   5      12.360  -0.259 -13.994  1.00  2.100          C  
ATOM     72  NH1 ARG A   5      12.446   0.193 -15.234  1.00  2.100          N  
ATOM     73  NH2 ARG A   5      13.460  -0.454 -13.285  1.00  2.100          N  
ATOM     74  H   ARG A   5       9.970   3.693 -12.820  1.00  2.210          H  
ATOM     75  HA  ARG A   5       7.375   2.546 -12.775  1.00  1.630          H  
ATOM     76 1HB  ARG A   5      10.063   1.444 -12.052  1.00  2.520          H  
ATOM     77 2HB  ARG A   5       8.646   0.464 -12.003  1.00  2.520          H  
ATOM     78 1HG  ARG A   5       8.343   1.060 -14.444  1.00  2.520          H  
ATOM     79 2HG  ARG A   5       9.996   1.714 -14.356  1.00  2.520          H  
ATOM     80 1HD  ARG A   5       9.155  -1.081 -13.609  1.00  2.520          H  
ATOM     81 2HD  ARG A   5       9.938  -0.621 -15.132  1.00  2.520          H  
ATOM     82  HE  ARG A   5      11.163  -0.873 -12.462  1.00  2.520          H  
ATOM     83 1HH1 ARG A   5      11.613   0.343 -15.781  1.00  2.520          H  
ATOM     84 2HH1 ARG A   5      13.351   0.387 -15.641  1.00  2.520          H  
ATOM     85 1HH2 ARG A   5      13.386  -0.804 -12.333  1.00  2.520          H  
ATOM     86 2HH2 ARG A   5      14.366  -0.262 -13.684  1.00  2.520          H  
ATOM     87  N   SER A   6       8.750   2.782  -9.758  1.00  1.170          N  
ATOM     88  CA  SER A   6       8.379   2.654  -8.353  1.00  1.060          C  
ATOM     89  C   SER A   6       7.307   3.662  -7.970  1.00  1.070          C  
ATOM     90  O   SER A   6       6.418   3.364  -7.166  1.00  1.010          O  
ATOM     91  CB  SER A   6       9.599   2.806  -7.463  1.00  1.530          C  
ATOM     92  OG  SER A   6      10.147   4.093  -7.560  1.00  1.530          O  
ATOM     93  H   SER A   6       9.675   3.097 -10.012  1.00  1.400          H  
ATOM     94  HA  SER A   6       7.972   1.656  -8.202  1.00  1.270          H  
ATOM     95 1HB  SER A   6       9.317   2.608  -6.431  1.00  1.830          H  
ATOM     96 2HB  SER A   6      10.345   2.066  -7.739  1.00  1.830          H  
ATOM     97  HG  SER A   6      10.914   4.098  -6.974  1.00  1.830          H  
ATOM     98  N   HIS A   7       7.336   4.837  -8.599  1.00  1.220          N  
ATOM     99  CA  HIS A   7       6.341   5.863  -8.335  1.00  1.300          C  
ATOM    100  C   HIS A   7       4.969   5.387  -8.765  1.00  1.180          C  
ATOM    101  O   HIS A   7       3.998   5.439  -7.994  1.00  1.130          O  
ATOM    102  CB  HIS A   7       6.659   7.144  -9.104  1.00  1.790          C  
ATOM    103  CG  HIS A   7       5.682   8.237  -8.874  1.00  1.790          C  
ATOM    104  ND1 HIS A   7       5.698   9.028  -7.740  1.00  1.790          N  
ATOM    105  CD2 HIS A   7       4.631   8.658  -9.611  1.00  1.790          C  
ATOM    106  CE1 HIS A   7       4.706   9.896  -7.805  1.00  1.790          C  
ATOM    107  NE2 HIS A   7       4.044   9.690  -8.926  1.00  1.790          N  
ATOM    108  H   HIS A   7       8.111   5.052  -9.229  1.00  1.460          H  
ATOM    109  HA  HIS A   7       6.311   6.088  -7.272  1.00  1.560          H  
ATOM    110 1HB  HIS A   7       7.647   7.503  -8.820  1.00  2.150          H  
ATOM    111 2HB  HIS A   7       6.689   6.938 -10.174  1.00  2.150          H  
ATOM    112  HD2 HIS A   7       4.308   8.249 -10.570  1.00  2.150          H  
ATOM    113  HE1 HIS A   7       4.468  10.650  -7.057  1.00  2.150          H  
ATOM    114  HE2 HIS A   7       3.222  10.205  -9.244  1.00  2.150          H  
ATOM    115  N   LEU A   8       4.895   4.934 -10.015  1.00  1.200          N  
ATOM    116  CA  LEU A   8       3.651   4.504 -10.607  1.00  1.170          C  
ATOM    117  C   LEU A   8       3.087   3.291  -9.882  1.00  0.940          C  
ATOM    118  O   LEU A   8       1.874   3.198  -9.685  1.00  0.900          O  
ATOM    119  CB  LEU A   8       3.898   4.217 -12.088  1.00  1.650          C  
ATOM    120  CG  LEU A   8       4.263   5.478 -12.970  1.00  1.650          C  
ATOM    121  CD1 LEU A   8       4.712   5.006 -14.345  1.00  1.650          C  
ATOM    122  CD2 LEU A   8       3.071   6.434 -13.093  1.00  1.650          C  
ATOM    123  H   LEU A   8       5.750   4.903 -10.585  1.00  1.440          H  
ATOM    124  HA  LEU A   8       2.927   5.312 -10.500  1.00  1.400          H  
ATOM    125 1HB  LEU A   8       4.735   3.515 -12.158  1.00  1.980          H  
ATOM    126 2HB  LEU A   8       3.013   3.744 -12.509  1.00  1.980          H  
ATOM    127  HG  LEU A   8       5.090   6.014 -12.508  1.00  1.980          H  
ATOM    128 1HD1 LEU A   8       4.992   5.867 -14.953  1.00  1.980          H  
ATOM    129 2HD1 LEU A   8       5.580   4.351 -14.235  1.00  1.980          H  
ATOM    130 3HD1 LEU A   8       3.904   4.464 -14.833  1.00  1.980          H  
ATOM    131 1HD2 LEU A   8       3.365   7.290 -13.703  1.00  1.980          H  
ATOM    132 2HD2 LEU A   8       2.235   5.921 -13.565  1.00  1.980          H  
ATOM    133 3HD2 LEU A   8       2.759   6.799 -12.115  1.00  1.980          H  
ATOM    134  N   TYR A   9       3.963   2.359  -9.470  1.00  0.840          N  
ATOM    135  CA  TYR A   9       3.498   1.183  -8.758  1.00  0.680          C  
ATOM    136  C   TYR A   9       2.869   1.610  -7.431  1.00  0.630          C  
ATOM    137  O   TYR A   9       1.810   1.094  -7.067  1.00  0.570          O  
ATOM    138  CB  TYR A   9       4.649   0.201  -8.524  1.00  1.020          C  
ATOM    139  CG  TYR A   9       5.196  -0.550  -9.746  1.00  1.020          C  
ATOM    140  CD1 TYR A   9       6.558  -0.826  -9.795  1.00  1.020          C  
ATOM    141  CD2 TYR A   9       4.381  -0.963 -10.796  1.00  1.020          C  
ATOM    142  CE1 TYR A   9       7.099  -1.486 -10.863  1.00  1.020          C  
ATOM    143  CE2 TYR A   9       4.936  -1.631 -11.869  1.00  1.020          C  
ATOM    144  CZ  TYR A   9       6.287  -1.883 -11.909  1.00  1.020          C  
ATOM    145  OH  TYR A   9       6.832  -2.549 -12.988  1.00  1.020          O  
ATOM    146  H   TYR A   9       4.958   2.450  -9.686  1.00  1.010          H  
ATOM    147  HA  TYR A   9       2.715   0.704  -9.341  1.00  0.820          H  
ATOM    148 1HB  TYR A   9       5.468   0.767  -8.129  1.00  1.220          H  
ATOM    149 2HB  TYR A   9       4.353  -0.528  -7.783  1.00  1.220          H  
ATOM    150  HD1 TYR A   9       7.206  -0.509  -8.983  1.00  1.220          H  
ATOM    151  HD2 TYR A   9       3.310  -0.774 -10.791  1.00  1.220          H  
ATOM    152  HE1 TYR A   9       8.168  -1.692 -10.890  1.00  1.220          H  
ATOM    153  HE2 TYR A   9       4.299  -1.955 -12.690  1.00  1.220          H  
ATOM    154  HH  TYR A   9       6.136  -3.006 -13.467  1.00  1.220          H  
ATOM    155  N   MET A  10       3.486   2.572  -6.713  1.00  0.740          N  
ATOM    156  CA  MET A  10       2.879   3.047  -5.473  1.00  0.810          C  
ATOM    157  C   MET A  10       1.506   3.683  -5.709  1.00  0.800          C  
ATOM    158  O   MET A  10       0.589   3.468  -4.909  1.00  0.780          O  
ATOM    159  CB  MET A  10       3.792   4.011  -4.718  1.00  1.110          C  
ATOM    160  CG  MET A  10       5.010   3.358  -4.065  1.00  1.110          C  
ATOM    161  SD  MET A  10       6.060   4.547  -3.176  1.00  1.110          S  
ATOM    162  CE  MET A  10       7.130   3.459  -2.244  1.00  1.110          C  
ATOM    163  H   MET A  10       4.399   2.937  -7.012  1.00  0.890          H  
ATOM    164  HA  MET A  10       2.727   2.184  -4.830  1.00  0.970          H  
ATOM    165 1HB  MET A  10       4.159   4.768  -5.418  1.00  1.330          H  
ATOM    166 2HB  MET A  10       3.220   4.523  -3.951  1.00  1.330          H  
ATOM    167 1HG  MET A  10       4.685   2.587  -3.377  1.00  1.330          H  
ATOM    168 2HG  MET A  10       5.608   2.884  -4.837  1.00  1.330          H  
ATOM    169 1HE  MET A  10       7.835   4.046  -1.654  1.00  1.330          H  
ATOM    170 2HE  MET A  10       6.532   2.852  -1.585  1.00  1.330          H  
ATOM    171 3HE  MET A  10       7.680   2.820  -2.929  1.00  1.330          H  
ATOM    172  N   GLU A  11       1.339   4.460  -6.792  1.00  0.880          N  
ATOM    173  CA  GLU A  11       0.021   5.049  -7.051  1.00  0.920          C  
ATOM    174  C   GLU A  11      -1.046   3.971  -7.268  1.00  0.740          C  
ATOM    175  O   GLU A  11      -2.163   4.071  -6.728  1.00  0.700          O  
ATOM    176  CB  GLU A  11       0.035   5.945  -8.303  1.00  1.270          C  
ATOM    177  CG  GLU A  11       0.769   7.267  -8.180  1.00  1.270          C  
ATOM    178  CD  GLU A  11       0.769   8.059  -9.462  1.00  1.270          C  
ATOM    179  OE1 GLU A  11       0.468   7.498 -10.488  1.00  1.270          O  
ATOM    180  OE2 GLU A  11       1.018   9.246  -9.403  1.00  1.270          O  
ATOM    181  H   GLU A  11       2.148   4.670  -7.392  1.00  1.060          H  
ATOM    182  HA  GLU A  11      -0.265   5.645  -6.188  1.00  1.100          H  
ATOM    183 1HB  GLU A  11       0.502   5.396  -9.122  1.00  1.530          H  
ATOM    184 2HB  GLU A  11      -0.989   6.158  -8.604  1.00  1.530          H  
ATOM    185 1HG  GLU A  11       0.275   7.858  -7.429  1.00  1.530          H  
ATOM    186 2HG  GLU A  11       1.796   7.084  -7.858  1.00  1.530          H  
ATOM    187  N   GLU A  12      -0.689   2.918  -8.020  1.00  0.670          N  
ATOM    188  CA  GLU A  12      -1.619   1.828  -8.288  1.00  0.610          C  
ATOM    189  C   GLU A  12      -1.994   1.119  -6.988  1.00  0.510          C  
ATOM    190  O   GLU A  12      -3.170   0.789  -6.763  1.00  0.530          O  
ATOM    191  CB  GLU A  12      -1.003   0.839  -9.279  1.00  0.880          C  
ATOM    192  CG  GLU A  12      -0.825   1.365 -10.703  1.00  0.880          C  
ATOM    193  CD  GLU A  12      -0.097   0.386 -11.592  1.00  0.880          C  
ATOM    194  OE1 GLU A  12       0.373  -0.601 -11.082  1.00  0.880          O  
ATOM    195  OE2 GLU A  12      -0.012   0.625 -12.772  1.00  0.880          O  
ATOM    196  H   GLU A  12       0.239   2.921  -8.465  1.00  0.800          H  
ATOM    197  HA  GLU A  12      -2.524   2.246  -8.726  1.00  0.730          H  
ATOM    198 1HB  GLU A  12      -0.037   0.496  -8.908  1.00  1.050          H  
ATOM    199 2HB  GLU A  12      -1.647  -0.009  -9.361  1.00  1.050          H  
ATOM    200 1HG  GLU A  12      -1.807   1.561 -11.127  1.00  1.050          H  
ATOM    201 2HG  GLU A  12      -0.281   2.305 -10.674  1.00  1.050          H  
ATOM    202  N   MET A  13      -1.000   0.930  -6.108  1.00  0.500          N  
ATOM    203  CA  MET A  13      -1.235   0.321  -4.815  1.00  0.580          C  
ATOM    204  C   MET A  13      -2.159   1.145  -3.972  1.00  0.620          C  
ATOM    205  O   MET A  13      -3.097   0.615  -3.401  1.00  0.710          O  
ATOM    206  CB  MET A  13       0.041   0.123  -4.048  1.00  0.780          C  
ATOM    207  CG  MET A  13       0.944  -0.905  -4.572  1.00  0.780          C  
ATOM    208  SD  MET A  13       2.488  -0.860  -3.796  1.00  0.780          S  
ATOM    209  CE  MET A  13       2.114  -1.364  -2.169  1.00  0.780          C  
ATOM    210  H   MET A  13      -0.045   1.186  -6.385  1.00  0.600          H  
ATOM    211  HA  MET A  13      -1.708  -0.635  -4.960  1.00  0.700          H  
ATOM    212 1HB  MET A  13       0.582   1.062  -4.001  1.00  0.940          H  
ATOM    213 2HB  MET A  13      -0.233  -0.159  -3.047  1.00  0.940          H  
ATOM    214 1HG  MET A  13       0.513  -1.881  -4.403  1.00  0.940          H  
ATOM    215 2HG  MET A  13       1.094  -0.767  -5.628  1.00  0.940          H  
ATOM    216 1HE  MET A  13       2.997  -1.390  -1.596  1.00  0.940          H  
ATOM    217 2HE  MET A  13       1.418  -0.693  -1.699  1.00  0.940          H  
ATOM    218 3HE  MET A  13       1.702  -2.319  -2.212  1.00  0.940          H  
ATOM    219  N   ARG A  14      -1.963   2.461  -3.909  1.00  0.660          N  
ATOM    220  CA  ARG A  14      -2.854   3.239  -3.062  1.00  0.740          C  
ATOM    221  C   ARG A  14      -4.311   3.057  -3.456  1.00  0.630          C  
ATOM    222  O   ARG A  14      -5.162   2.833  -2.586  1.00  0.660          O  
ATOM    223  CB  ARG A  14      -2.489   4.722  -3.082  1.00  1.000          C  
ATOM    224  CG  ARG A  14      -1.251   5.052  -2.282  1.00  1.000          C  
ATOM    225  CD  ARG A  14      -1.036   6.501  -2.045  1.00  1.000          C  
ATOM    226  NE  ARG A  14      -0.694   7.241  -3.254  1.00  1.000          N  
ATOM    227  CZ  ARG A  14       0.562   7.414  -3.734  1.00  1.000          C  
ATOM    228  NH1 ARG A  14       1.600   6.892  -3.123  1.00  1.000          N  
ATOM    229  NH2 ARG A  14       0.747   8.123  -4.827  1.00  1.000          N  
ATOM    230  H   ARG A  14      -1.162   2.890  -4.388  1.00  0.790          H  
ATOM    231  HA  ARG A  14      -2.732   2.887  -2.039  1.00  0.890          H  
ATOM    232 1HB  ARG A  14      -2.312   5.036  -4.113  1.00  1.200          H  
ATOM    233 2HB  ARG A  14      -3.317   5.310  -2.689  1.00  1.200          H  
ATOM    234 1HG  ARG A  14      -1.398   4.618  -1.313  1.00  1.200          H  
ATOM    235 2HG  ARG A  14      -0.367   4.623  -2.755  1.00  1.200          H  
ATOM    236 1HD  ARG A  14      -1.955   6.926  -1.642  1.00  1.200          H  
ATOM    237 2HD  ARG A  14      -0.241   6.633  -1.315  1.00  1.200          H  
ATOM    238  HE  ARG A  14      -1.453   7.671  -3.766  1.00  1.200          H  
ATOM    239 1HH1 ARG A  14       1.472   6.357  -2.279  1.00  1.200          H  
ATOM    240 2HH1 ARG A  14       2.529   7.041  -3.491  1.00  1.200          H  
ATOM    241 1HH2 ARG A  14      -0.046   8.533  -5.305  1.00  1.200          H  
ATOM    242 2HH2 ARG A  14       1.680   8.256  -5.197  1.00  1.200          H  
ATOM    243  N   LYS A  15      -4.609   3.071  -4.756  1.00  0.590          N  
ATOM    244  CA  LYS A  15      -5.996   2.884  -5.160  1.00  0.640          C  
ATOM    245  C   LYS A  15      -6.530   1.511  -4.751  1.00  0.640          C  
ATOM    246  O   LYS A  15      -7.612   1.402  -4.157  1.00  0.750          O  
ATOM    247  CB  LYS A  15      -6.158   3.068  -6.670  1.00  0.880          C  
ATOM    248  CG  LYS A  15      -7.606   2.906  -7.177  1.00  0.880          C  
ATOM    249  CD  LYS A  15      -7.707   3.183  -8.676  1.00  0.880          C  
ATOM    250  CE  LYS A  15      -9.134   2.998  -9.184  1.00  0.880          C  
ATOM    251  NZ  LYS A  15      -9.249   3.300 -10.643  1.00  0.880          N  
ATOM    252  H   LYS A  15      -3.867   3.260  -5.444  1.00  0.710          H  
ATOM    253  HA  LYS A  15      -6.599   3.637  -4.655  1.00  0.770          H  
ATOM    254 1HB  LYS A  15      -5.806   4.060  -6.951  1.00  1.050          H  
ATOM    255 2HB  LYS A  15      -5.528   2.340  -7.190  1.00  1.050          H  
ATOM    256 1HG  LYS A  15      -7.948   1.886  -6.989  1.00  1.050          H  
ATOM    257 2HG  LYS A  15      -8.260   3.591  -6.637  1.00  1.050          H  
ATOM    258 1HD  LYS A  15      -7.384   4.205  -8.883  1.00  1.050          H  
ATOM    259 2HD  LYS A  15      -7.050   2.497  -9.212  1.00  1.050          H  
ATOM    260 1HE  LYS A  15      -9.441   1.965  -9.011  1.00  1.050          H  
ATOM    261 2HE  LYS A  15      -9.799   3.661  -8.632  1.00  1.050          H  
ATOM    262 1HZ  LYS A  15     -10.205   3.166 -10.943  1.00  1.050          H  
ATOM    263 2HZ  LYS A  15      -8.976   4.259 -10.812  1.00  1.050          H  
ATOM    264 3HZ  LYS A  15      -8.644   2.683 -11.166  1.00  1.050          H  
ATOM    265  N   ARG A  16      -5.797   0.451  -5.097  1.00  0.610          N  
ATOM    266  CA  ARG A  16      -6.309  -0.883  -4.831  1.00  0.730          C  
ATOM    267  C   ARG A  16      -6.340  -1.211  -3.345  1.00  0.710          C  
ATOM    268  O   ARG A  16      -7.258  -1.889  -2.874  1.00  0.800          O  
ATOM    269  CB  ARG A  16      -5.502  -1.932  -5.574  1.00  0.970          C  
ATOM    270  CG  ARG A  16      -5.565  -1.885  -7.097  1.00  0.970          C  
ATOM    271  CD  ARG A  16      -6.949  -2.050  -7.610  1.00  0.970          C  
ATOM    272  NE  ARG A  16      -6.967  -2.271  -9.043  1.00  0.970          N  
ATOM    273  CZ  ARG A  16      -8.073  -2.275  -9.820  1.00  0.970          C  
ATOM    274  NH1 ARG A  16      -9.262  -2.065  -9.292  1.00  0.970          N  
ATOM    275  NH2 ARG A  16      -7.958  -2.494 -11.122  1.00  0.970          N  
ATOM    276  H   ARG A  16      -4.887   0.586  -5.559  1.00  0.730          H  
ATOM    277  HA  ARG A  16      -7.334  -0.923  -5.185  1.00  0.880          H  
ATOM    278 1HB  ARG A  16      -4.460  -1.852  -5.279  1.00  1.170          H  
ATOM    279 2HB  ARG A  16      -5.854  -2.917  -5.298  1.00  1.170          H  
ATOM    280 1HG  ARG A  16      -5.184  -0.922  -7.442  1.00  1.170          H  
ATOM    281 2HG  ARG A  16      -4.948  -2.684  -7.508  1.00  1.170          H  
ATOM    282 1HD  ARG A  16      -7.440  -2.874  -7.112  1.00  1.170          H  
ATOM    283 2HD  ARG A  16      -7.496  -1.131  -7.419  1.00  1.170          H  
ATOM    284  HE  ARG A  16      -6.076  -2.459  -9.489  1.00  1.170          H  
ATOM    285 1HH1 ARG A  16      -9.358  -1.902  -8.302  1.00  1.170          H  
ATOM    286 2HH1 ARG A  16     -10.085  -2.074  -9.879  1.00  1.170          H  
ATOM    287 1HH2 ARG A  16      -7.046  -2.653 -11.531  1.00  1.170          H  
ATOM    288 2HH2 ARG A  16      -8.779  -2.500 -11.711  1.00  1.170          H  
ATOM    289  N   ALA A  17      -5.330  -0.761  -2.611  1.00  0.660          N  
ATOM    290  CA  ALA A  17      -5.217  -1.005  -1.192  1.00  0.750          C  
ATOM    291  C   ALA A  17      -6.391  -0.413  -0.440  1.00  0.710          C  
ATOM    292  O   ALA A  17      -6.966  -1.067   0.432  1.00  0.780          O  
ATOM    293  CB  ALA A  17      -3.931  -0.399  -0.692  1.00  1.010          C  
ATOM    294  H   ALA A  17      -4.597  -0.219  -3.057  1.00  0.790          H  
ATOM    295  HA  ALA A  17      -5.209  -2.080  -1.023  1.00  0.900          H  
ATOM    296 1HB  ALA A  17      -3.832  -0.579   0.334  1.00  1.220          H  
ATOM    297 2HB  ALA A  17      -3.095  -0.827  -1.221  1.00  1.220          H  
ATOM    298 3HB  ALA A  17      -3.954   0.678  -0.871  1.00  1.220          H  
ATOM    299  N   ARG A  18      -6.791   0.810  -0.812  1.00  0.650          N  
ATOM    300  CA  ARG A  18      -7.925   1.450  -0.170  1.00  0.670          C  
ATOM    301  C   ARG A  18      -9.222   0.701  -0.460  1.00  0.690          C  
ATOM    302  O   ARG A  18     -10.041   0.494   0.449  1.00  0.720          O  
ATOM    303  CB  ARG A  18      -7.995   2.899  -0.612  1.00  0.930          C  
ATOM    304  CG  ARG A  18      -6.867   3.748  -0.022  1.00  0.930          C  
ATOM    305  CD  ARG A  18      -6.812   5.133  -0.551  1.00  0.930          C  
ATOM    306  NE  ARG A  18      -5.708   5.868   0.079  1.00  0.930          N  
ATOM    307  CZ  ARG A  18      -5.204   7.050  -0.312  1.00  0.930          C  
ATOM    308  NH1 ARG A  18      -5.681   7.695  -1.363  1.00  0.930          N  
ATOM    309  NH2 ARG A  18      -4.207   7.546   0.399  1.00  0.930          N  
ATOM    310  H   ARG A  18      -6.256   1.334  -1.514  1.00  0.780          H  
ATOM    311  HA  ARG A  18      -7.759   1.438   0.902  1.00  0.800          H  
ATOM    312 1HB  ARG A  18      -7.915   2.949  -1.702  1.00  1.120          H  
ATOM    313 2HB  ARG A  18      -8.950   3.334  -0.325  1.00  1.120          H  
ATOM    314 1HG  ARG A  18      -7.000   3.814   1.057  1.00  1.120          H  
ATOM    315 2HG  ARG A  18      -5.908   3.274  -0.225  1.00  1.120          H  
ATOM    316 1HD  ARG A  18      -6.636   5.095  -1.627  1.00  1.120          H  
ATOM    317 2HD  ARG A  18      -7.745   5.652  -0.339  1.00  1.120          H  
ATOM    318  HE  ARG A  18      -5.269   5.456   0.922  1.00  1.120          H  
ATOM    319 1HH1 ARG A  18      -6.445   7.305  -1.895  1.00  1.120          H  
ATOM    320 2HH1 ARG A  18      -5.285   8.584  -1.635  1.00  1.120          H  
ATOM    321 1HH2 ARG A  18      -3.873   6.995   1.212  1.00  1.120          H  
ATOM    322 2HH2 ARG A  18      -3.788   8.430   0.160  1.00  1.120          H  
ATOM    323  N   LEU A  19      -9.393   0.241  -1.707  1.00  0.710          N  
ATOM    324  CA  LEU A  19     -10.594  -0.499  -2.055  1.00  0.800          C  
ATOM    325  C   LEU A  19     -10.667  -1.794  -1.245  1.00  0.810          C  
ATOM    326  O   LEU A  19     -11.748  -2.164  -0.762  1.00  0.900          O  
ATOM    327  CB  LEU A  19     -10.610  -0.789  -3.566  1.00  1.080          C  
ATOM    328  CG  LEU A  19     -10.795   0.457  -4.520  1.00  1.080          C  
ATOM    329  CD1 LEU A  19     -10.555   0.024  -5.981  1.00  1.080          C  
ATOM    330  CD2 LEU A  19     -12.204   1.053  -4.361  1.00  1.080          C  
ATOM    331  H   LEU A  19      -8.702   0.464  -2.434  1.00  0.850          H  
ATOM    332  HA  LEU A  19     -11.456   0.101  -1.787  1.00  0.960          H  
ATOM    333 1HB  LEU A  19      -9.663  -1.261  -3.824  1.00  1.300          H  
ATOM    334 2HB  LEU A  19     -11.409  -1.497  -3.774  1.00  1.300          H  
ATOM    335  HG  LEU A  19     -10.062   1.216  -4.268  1.00  1.300          H  
ATOM    336 1HD1 LEU A  19     -10.664   0.888  -6.637  1.00  1.300          H  
ATOM    337 2HD1 LEU A  19      -9.551  -0.373  -6.076  1.00  1.300          H  
ATOM    338 3HD1 LEU A  19     -11.279  -0.739  -6.261  1.00  1.300          H  
ATOM    339 1HD2 LEU A  19     -12.304   1.909  -5.028  1.00  1.300          H  
ATOM    340 2HD2 LEU A  19     -12.951   0.302  -4.621  1.00  1.300          H  
ATOM    341 3HD2 LEU A  19     -12.365   1.383  -3.342  1.00  1.300          H  
ATOM    342  N   MET A  20      -9.522  -2.468  -1.059  1.00  0.760          N  
ATOM    343  CA  MET A  20      -9.515  -3.678  -0.251  1.00  0.830          C  
ATOM    344  C   MET A  20      -9.753  -3.423   1.219  1.00  0.790          C  
ATOM    345  O   MET A  20     -10.517  -4.145   1.842  1.00  0.830          O  
ATOM    346  CB  MET A  20      -8.236  -4.448  -0.419  1.00  1.130          C  
ATOM    347  CG  MET A  20      -8.094  -5.122  -1.727  1.00  1.130          C  
ATOM    348  SD  MET A  20      -9.327  -6.363  -2.054  1.00  1.130          S  
ATOM    349  CE  MET A  20      -8.839  -6.761  -3.697  1.00  1.130          C  
ATOM    350  H   MET A  20      -8.667  -2.150  -1.529  1.00  0.910          H  
ATOM    351  HA  MET A  20     -10.332  -4.309  -0.592  1.00  1.000          H  
ATOM    352 1HB  MET A  20      -7.400  -3.755  -0.327  1.00  1.360          H  
ATOM    353 2HB  MET A  20      -8.142  -5.150   0.366  1.00  1.360          H  
ATOM    354 1HG  MET A  20      -8.118  -4.380  -2.524  1.00  1.360          H  
ATOM    355 2HG  MET A  20      -7.160  -5.619  -1.739  1.00  1.360          H  
ATOM    356 1HE  MET A  20      -9.495  -7.529  -4.100  1.00  1.360          H  
ATOM    357 2HE  MET A  20      -8.914  -5.862  -4.304  1.00  1.360          H  
ATOM    358 3HE  MET A  20      -7.808  -7.120  -3.697  1.00  1.360          H  
ATOM    359  N   LYS A  21      -9.213  -2.357   1.801  1.00  0.760          N  
ATOM    360  CA  LYS A  21      -9.507  -2.176   3.217  1.00  0.810          C  
ATOM    361  C   LYS A  21     -11.031  -2.102   3.411  1.00  0.860          C  
ATOM    362  O   LYS A  21     -11.594  -2.702   4.340  1.00  0.900          O  
ATOM    363  CB  LYS A  21      -8.852  -0.908   3.760  1.00  1.110          C  
ATOM    364  CG  LYS A  21      -7.324  -0.970   3.890  1.00  1.110          C  
ATOM    365  CD  LYS A  21      -6.764   0.232   4.669  1.00  1.110          C  
ATOM    366  CE  LYS A  21      -6.873   1.550   3.869  1.00  1.110          C  
ATOM    367  NZ  LYS A  21      -6.246   2.704   4.587  1.00  1.110          N  
ATOM    368  H   LYS A  21      -8.560  -1.751   1.292  1.00  0.910          H  
ATOM    369  HA  LYS A  21      -9.133  -3.039   3.769  1.00  0.970          H  
ATOM    370 1HB  LYS A  21      -9.103  -0.087   3.089  1.00  1.340          H  
ATOM    371 2HB  LYS A  21      -9.269  -0.676   4.740  1.00  1.340          H  
ATOM    372 1HG  LYS A  21      -7.028  -1.892   4.392  1.00  1.340          H  
ATOM    373 2HG  LYS A  21      -6.896  -0.976   2.902  1.00  1.340          H  
ATOM    374 1HD  LYS A  21      -7.300   0.336   5.612  1.00  1.340          H  
ATOM    375 2HD  LYS A  21      -5.713   0.047   4.894  1.00  1.340          H  
ATOM    376 1HE  LYS A  21      -6.377   1.427   2.906  1.00  1.340          H  
ATOM    377 2HE  LYS A  21      -7.920   1.786   3.701  1.00  1.340          H  
ATOM    378 1HZ  LYS A  21      -6.335   3.552   4.035  1.00  1.340          H  
ATOM    379 2HZ  LYS A  21      -6.692   2.846   5.472  1.00  1.340          H  
ATOM    380 3HZ  LYS A  21      -5.245   2.519   4.734  1.00  1.340          H  
ATOM    381  N   ARG A  22     -11.715  -1.400   2.489  1.00  0.890          N  
ATOM    382  CA  ARG A  22     -13.167  -1.266   2.550  1.00  1.010          C  
ATOM    383  C   ARG A  22     -13.899  -2.615   2.390  1.00  1.070          C  
ATOM    384  O   ARG A  22     -14.840  -2.917   3.136  1.00  1.150          O  
ATOM    385  CB  ARG A  22     -13.643  -0.335   1.444  1.00  1.370          C  
ATOM    386  CG  ARG A  22     -13.267   1.125   1.604  1.00  1.370          C  
ATOM    387  CD  ARG A  22     -13.658   1.904   0.402  1.00  1.370          C  
ATOM    388  NE  ARG A  22     -13.246   3.294   0.487  1.00  1.370          N  
ATOM    389  CZ  ARG A  22     -13.320   4.183  -0.528  1.00  1.370          C  
ATOM    390  NH1 ARG A  22     -13.802   3.818  -1.701  1.00  1.370          N  
ATOM    391  NH2 ARG A  22     -12.907   5.427  -0.341  1.00  1.370          N  
ATOM    392  H   ARG A  22     -11.188  -0.909   1.755  1.00  1.070          H  
ATOM    393  HA  ARG A  22     -13.430  -0.839   3.516  1.00  1.210          H  
ATOM    394 1HB  ARG A  22     -13.236  -0.664   0.498  1.00  1.640          H  
ATOM    395 2HB  ARG A  22     -14.726  -0.392   1.367  1.00  1.640          H  
ATOM    396 1HG  ARG A  22     -13.775   1.543   2.470  1.00  1.640          H  
ATOM    397 2HG  ARG A  22     -12.189   1.214   1.734  1.00  1.640          H  
ATOM    398 1HD  ARG A  22     -13.179   1.457  -0.469  1.00  1.640          H  
ATOM    399 2HD  ARG A  22     -14.741   1.871   0.285  1.00  1.640          H  
ATOM    400  HE  ARG A  22     -12.871   3.618   1.370  1.00  1.640          H  
ATOM    401 1HH1 ARG A  22     -14.126   2.874  -1.842  1.00  1.640          H  
ATOM    402 2HH1 ARG A  22     -13.858   4.487  -2.457  1.00  1.640          H  
ATOM    403 1HH2 ARG A  22     -12.539   5.709   0.558  1.00  1.640          H  
ATOM    404 2HH2 ARG A  22     -12.960   6.099  -1.093  1.00  1.640          H  
ATOM    405  N   SER A  23     -13.471  -3.452   1.426  1.00  1.070          N  
ATOM    406  CA  SER A  23     -14.161  -4.731   1.257  1.00  1.220          C  
ATOM    407  C   SER A  23     -13.741  -5.777   2.293  1.00  1.280          C  
ATOM    408  O   SER A  23     -14.508  -6.682   2.612  1.00  1.490          O  
ATOM    409  CB  SER A  23     -13.939  -5.299  -0.136  1.00  1.650          C  
ATOM    410  OG  SER A  23     -12.630  -5.756  -0.313  1.00  1.650          O  
ATOM    411  H   SER A  23     -12.725  -3.169   0.778  1.00  1.280          H  
ATOM    412  HA  SER A  23     -15.229  -4.554   1.378  1.00  1.460          H  
ATOM    413 1HB  SER A  23     -14.637  -6.115  -0.309  1.00  1.980          H  
ATOM    414 2HB  SER A  23     -14.151  -4.524  -0.871  1.00  1.980          H  
ATOM    415  HG  SER A  23     -12.575  -6.037  -1.232  1.00  1.980          H  
ATOM    416  N   PHE A  24     -12.573  -5.618   2.908  1.00  1.150          N  
ATOM    417  CA  PHE A  24     -12.115  -6.590   3.886  1.00  1.250          C  
ATOM    418  C   PHE A  24     -12.883  -6.519   5.179  1.00  1.170          C  
ATOM    419  O   PHE A  24     -13.486  -7.515   5.616  1.00  1.160          O  
ATOM    420  CB  PHE A  24     -10.630  -6.375   4.234  1.00  1.710          C  
ATOM    421  CG  PHE A  24      -9.594  -6.783   3.189  1.00  1.710          C  
ATOM    422  CD1 PHE A  24      -9.936  -7.399   2.000  1.00  1.710          C  
ATOM    423  CD2 PHE A  24      -8.252  -6.579   3.444  1.00  1.710          C  
ATOM    424  CE1 PHE A  24      -8.985  -7.776   1.123  1.00  1.710          C  
ATOM    425  CE2 PHE A  24      -7.293  -6.969   2.543  1.00  1.710          C  
ATOM    426  CZ  PHE A  24      -7.664  -7.570   1.383  1.00  1.710          C  
ATOM    427  H   PHE A  24     -11.943  -4.882   2.598  1.00  1.380          H  
ATOM    428  HA  PHE A  24     -12.273  -7.575   3.486  1.00  1.500          H  
ATOM    429 1HB  PHE A  24     -10.485  -5.307   4.418  1.00  2.050          H  
ATOM    430 2HB  PHE A  24     -10.395  -6.878   5.169  1.00  2.050          H  
ATOM    431  HD1 PHE A  24     -10.972  -7.576   1.744  1.00  2.050          H  
ATOM    432  HD2 PHE A  24      -7.959  -6.107   4.375  1.00  2.050          H  
ATOM    433  HE1 PHE A  24      -9.290  -8.239   0.205  1.00  2.050          H  
ATOM    434  HE2 PHE A  24      -6.240  -6.799   2.761  1.00  2.050          H  
ATOM    435  HZ  PHE A  24      -6.921  -7.877   0.662  1.00  2.050          H  
ATOM    436  N   SER A  25     -12.918  -5.328   5.784  1.00  1.300          N  
ATOM    437  CA  SER A  25     -13.545  -5.148   7.090  1.00  1.450          C  
ATOM    438  C   SER A  25     -15.049  -5.393   7.059  1.00  1.510          C  
ATOM    439  O   SER A  25     -15.662  -5.668   8.092  1.00  1.650          O  
ATOM    440  CB  SER A  25     -13.265  -3.755   7.615  1.00  1.970          C  
ATOM    441  OG  SER A  25     -13.958  -2.782   6.888  1.00  1.970          O  
ATOM    442  H   SER A  25     -12.448  -4.522   5.351  1.00  1.560          H  
ATOM    443  HA  SER A  25     -13.099  -5.868   7.778  1.00  1.740          H  
ATOM    444 1HB  SER A  25     -13.540  -3.695   8.666  1.00  2.360          H  
ATOM    445 2HB  SER A  25     -12.194  -3.560   7.547  1.00  2.360          H  
ATOM    446  HG  SER A  25     -13.566  -1.941   7.146  1.00  2.360          H  
ATOM    447  N   ASN A  26     -15.640  -5.313   5.873  1.00  1.600          N  
ATOM    448  CA  ASN A  26     -17.062  -5.522   5.692  1.00  1.890          C  
ATOM    449  C   ASN A  26     -17.415  -6.885   5.095  1.00  1.910          C  
ATOM    450  O   ASN A  26     -18.572  -7.111   4.729  1.00  2.260          O  
ATOM    451  CB  ASN A  26     -17.627  -4.407   4.835  1.00  2.530          C  
ATOM    452  CG  ASN A  26     -17.650  -3.084   5.560  1.00  2.530          C  
ATOM    453  OD1 ASN A  26     -18.480  -2.880   6.461  1.00  2.530          O  
ATOM    454  ND2 ASN A  26     -16.768  -2.183   5.199  1.00  2.530          N  
ATOM    455  H   ASN A  26     -15.060  -5.074   5.077  1.00  1.920          H  
ATOM    456  HA  ASN A  26     -17.537  -5.470   6.670  1.00  2.270          H  
ATOM    457 1HB  ASN A  26     -17.013  -4.304   3.937  1.00  3.040          H  
ATOM    458 2HB  ASN A  26     -18.637  -4.658   4.517  1.00  3.040          H  
ATOM    459 1HD2 ASN A  26     -16.747  -1.297   5.655  1.00  3.040          H  
ATOM    460 2HD2 ASN A  26     -16.090  -2.393   4.466  1.00  3.040          H  
ATOM    461  N   PHE A  27     -16.444  -7.800   4.994  1.00  1.730          N  
ATOM    462  CA  PHE A  27     -16.738  -9.120   4.443  1.00  1.870          C  
ATOM    463  C   PHE A  27     -16.434 -10.249   5.425  1.00  1.990          C  
ATOM    464  O   PHE A  27     -17.331 -11.022   5.771  1.00  2.810          O  
ATOM    465  CB  PHE A  27     -15.995  -9.317   3.112  1.00  2.560          C  
ATOM    466  CG  PHE A  27     -16.225 -10.650   2.420  1.00  2.560          C  
ATOM    467  CD1 PHE A  27     -17.479 -11.010   1.959  1.00  2.560          C  
ATOM    468  CD2 PHE A  27     -15.174 -11.519   2.196  1.00  2.560          C  
ATOM    469  CE1 PHE A  27     -17.673 -12.218   1.319  1.00  2.560          C  
ATOM    470  CE2 PHE A  27     -15.358 -12.720   1.557  1.00  2.560          C  
ATOM    471  CZ  PHE A  27     -16.612 -13.073   1.121  1.00  2.560          C  
ATOM    472  H   PHE A  27     -15.492  -7.575   5.295  1.00  2.080          H  
ATOM    473  HA  PHE A  27     -17.803  -9.165   4.225  1.00  2.240          H  
ATOM    474 1HB  PHE A  27     -16.288  -8.526   2.424  1.00  3.070          H  
ATOM    475 2HB  PHE A  27     -14.923  -9.200   3.284  1.00  3.070          H  
ATOM    476  HD1 PHE A  27     -18.320 -10.333   2.113  1.00  3.070          H  
ATOM    477  HD2 PHE A  27     -14.204 -11.246   2.534  1.00  3.070          H  
ATOM    478  HE1 PHE A  27     -18.667 -12.492   0.967  1.00  3.070          H  
ATOM    479  HE2 PHE A  27     -14.512 -13.392   1.398  1.00  3.070          H  
ATOM    480  HZ  PHE A  27     -16.765 -14.025   0.613  1.00  3.070          H  
ATOM    481  N   LYS A  28     -15.181 -10.343   5.883  1.00  1.720          N  
ATOM    482  CA  LYS A  28     -14.769 -11.439   6.773  1.00  1.890          C  
ATOM    483  C   LYS A  28     -13.714 -11.007   7.777  1.00  1.870          C  
ATOM    484  O   LYS A  28     -12.791 -10.270   7.441  1.00  2.340          O  
ATOM    485  CB  LYS A  28     -14.223 -12.646   5.981  1.00  2.580          C  
ATOM    486  CG  LYS A  28     -15.203 -13.413   5.065  1.00  2.580          C  
ATOM    487  CD  LYS A  28     -16.194 -14.266   5.844  1.00  2.580          C  
ATOM    488  CE  LYS A  28     -17.100 -15.060   4.902  1.00  2.580          C  
ATOM    489  NZ  LYS A  28     -18.139 -15.837   5.656  1.00  2.580          N  
ATOM    490  H   LYS A  28     -14.513  -9.614   5.615  1.00  2.060          H  
ATOM    491  HA  LYS A  28     -15.640 -11.758   7.345  1.00  2.270          H  
ATOM    492 1HB  LYS A  28     -13.443 -12.292   5.340  1.00  3.090          H  
ATOM    493 2HB  LYS A  28     -13.777 -13.360   6.669  1.00  3.090          H  
ATOM    494 1HG  LYS A  28     -15.787 -12.731   4.498  1.00  3.090          H  
ATOM    495 2HG  LYS A  28     -14.646 -14.043   4.374  1.00  3.090          H  
ATOM    496 1HD  LYS A  28     -15.660 -14.953   6.499  1.00  3.090          H  
ATOM    497 2HD  LYS A  28     -16.827 -13.621   6.451  1.00  3.090          H  
ATOM    498 1HE  LYS A  28     -17.599 -14.366   4.222  1.00  3.090          H  
ATOM    499 2HE  LYS A  28     -16.496 -15.752   4.318  1.00  3.090          H  
ATOM    500 1HZ  LYS A  28     -18.723 -16.347   5.006  1.00  3.090          H  
ATOM    501 2HZ  LYS A  28     -17.689 -16.490   6.283  1.00  3.090          H  
ATOM    502 3HZ  LYS A  28     -18.712 -15.196   6.190  1.00  3.090          H  
ATOM    503  N   THR A  29     -13.768 -11.577   8.984  1.00  1.990          N  
ATOM    504  CA  THR A  29     -12.761 -11.281  10.002  1.00  2.260          C  
ATOM    505  C   THR A  29     -11.409 -11.868   9.618  1.00  1.800          C  
ATOM    506  O   THR A  29     -10.353 -11.349   9.980  1.00  1.980          O  
ATOM    507  CB  THR A  29     -13.210 -11.810  11.369  1.00  3.060          C  
ATOM    508  OG1 THR A  29     -13.436 -13.223  11.269  1.00  3.060          O  
ATOM    509  CG2 THR A  29     -14.492 -11.108  11.798  1.00  3.060          C  
ATOM    510  H   THR A  29     -14.530 -12.200   9.222  1.00  2.390          H  
ATOM    511  HA  THR A  29     -12.661 -10.202  10.069  1.00  2.710          H  
ATOM    512  HB  THR A  29     -12.427 -11.625  12.105  1.00  3.670          H  
ATOM    513  HG1 THR A  29     -13.529 -13.595  12.155  1.00  3.670          H  
ATOM    514 1HG2 THR A  29     -14.808 -11.488  12.769  1.00  3.670          H  
ATOM    515 2HG2 THR A  29     -14.309 -10.036  11.870  1.00  3.670          H  
ATOM    516 3HG2 THR A  29     -15.275 -11.290  11.068  1.00  3.670          H  
ATOM    517  N   TYR A  30     -11.450 -12.877   8.760  1.00  1.560          N  
ATOM    518  CA  TYR A  30     -10.289 -13.550   8.200  1.00  1.540          C  
ATOM    519  C   TYR A  30      -9.383 -12.575   7.447  1.00  1.170          C  
ATOM    520  O   TYR A  30      -8.184 -12.808   7.313  1.00  1.360          O  
ATOM    521  CB  TYR A  30     -10.755 -14.697   7.286  1.00  2.160          C  
ATOM    522  CG  TYR A  30      -9.647 -15.554   6.691  1.00  2.160          C  
ATOM    523  CD1 TYR A  30      -8.895 -16.377   7.505  1.00  2.160          C  
ATOM    524  CD2 TYR A  30      -9.415 -15.544   5.322  1.00  2.160          C  
ATOM    525  CE1 TYR A  30      -7.903 -17.164   6.957  1.00  2.160          C  
ATOM    526  CE2 TYR A  30      -8.431 -16.330   4.780  1.00  2.160          C  
ATOM    527  CZ  TYR A  30      -7.676 -17.135   5.585  1.00  2.160          C  
ATOM    528  OH  TYR A  30      -6.691 -17.924   5.034  1.00  2.160          O  
ATOM    529  H   TYR A  30     -12.364 -13.239   8.534  1.00  1.870          H  
ATOM    530  HA  TYR A  30      -9.708 -13.969   9.021  1.00  1.850          H  
ATOM    531 1HB  TYR A  30     -11.420 -15.350   7.849  1.00  2.600          H  
ATOM    532 2HB  TYR A  30     -11.334 -14.283   6.466  1.00  2.600          H  
ATOM    533  HD1 TYR A  30      -9.081 -16.401   8.578  1.00  2.600          H  
ATOM    534  HD2 TYR A  30     -10.011 -14.922   4.676  1.00  2.600          H  
ATOM    535  HE1 TYR A  30      -7.307 -17.809   7.600  1.00  2.600          H  
ATOM    536  HE2 TYR A  30      -8.253 -16.322   3.710  1.00  2.600          H  
ATOM    537  HH  TYR A  30      -6.279 -18.452   5.724  1.00  2.600          H  
ATOM    538  N   LEU A  31      -9.970 -11.489   6.931  1.00  0.930          N  
ATOM    539  CA  LEU A  31      -9.275 -10.503   6.125  1.00  0.930          C  
ATOM    540  C   LEU A  31      -8.749  -9.325   6.960  1.00  0.850          C  
ATOM    541  O   LEU A  31      -8.080  -8.427   6.429  1.00  0.890          O  
ATOM    542  CB  LEU A  31     -10.263 -10.005   5.059  1.00  1.300          C  
ATOM    543  CG  LEU A  31     -10.442 -10.860   3.757  1.00  1.300          C  
ATOM    544  CD1 LEU A  31     -10.528 -12.339   4.073  1.00  1.300          C  
ATOM    545  CD2 LEU A  31     -11.691 -10.479   3.098  1.00  1.300          C  
ATOM    546  H   LEU A  31     -10.961 -11.311   7.114  1.00  1.120          H  
ATOM    547  HA  LEU A  31      -8.425 -10.984   5.647  1.00  1.120          H  
ATOM    548 1HB  LEU A  31     -11.238  -9.854   5.516  1.00  1.560          H  
ATOM    549 2HB  LEU A  31      -9.900  -9.063   4.734  1.00  1.560          H  
ATOM    550  HG  LEU A  31      -9.643 -10.668   3.096  1.00  1.560          H  
ATOM    551 1HD1 LEU A  31     -10.667 -12.896   3.151  1.00  1.560          H  
ATOM    552 2HD1 LEU A  31      -9.609 -12.662   4.542  1.00  1.560          H  
ATOM    553 3HD1 LEU A  31     -11.349 -12.531   4.729  1.00  1.560          H  
ATOM    554 1HD2 LEU A  31     -11.818 -11.073   2.193  1.00  1.560          H  
ATOM    555 2HD2 LEU A  31     -12.517 -10.656   3.780  1.00  1.560          H  
ATOM    556 3HD2 LEU A  31     -11.660  -9.468   2.840  1.00  1.560          H  
ATOM    557  N   ILE A  32      -9.043  -9.302   8.268  1.00  0.880          N  
ATOM    558  CA  ILE A  32      -8.604  -8.188   9.102  1.00  0.920          C  
ATOM    559  C   ILE A  32      -7.087  -8.086   9.209  1.00  0.930          C  
ATOM    560  O   ILE A  32      -6.571  -6.973   9.152  1.00  0.970          O  
ATOM    561  CB  ILE A  32      -9.273  -8.146  10.497  1.00  1.270          C  
ATOM    562  CG1 ILE A  32     -10.774  -7.804  10.313  1.00  1.270          C  
ATOM    563  CG2 ILE A  32      -8.546  -7.105  11.393  1.00  1.270          C  
ATOM    564  CD1 ILE A  32     -11.632  -8.006  11.560  1.00  1.270          C  
ATOM    565  H   ILE A  32      -9.567 -10.071   8.694  1.00  1.060          H  
ATOM    566  HA  ILE A  32      -8.941  -7.273   8.613  1.00  1.100          H  
ATOM    567  HB  ILE A  32      -9.236  -9.115  10.968  1.00  1.530          H  
ATOM    568 1HG1 ILE A  32     -10.860  -6.762   9.996  1.00  1.530          H  
ATOM    569 2HG1 ILE A  32     -11.167  -8.433   9.516  1.00  1.530          H  
ATOM    570 1HG2 ILE A  32      -9.014  -7.061  12.367  1.00  1.530          H  
ATOM    571 2HG2 ILE A  32      -7.504  -7.375  11.530  1.00  1.530          H  
ATOM    572 3HG2 ILE A  32      -8.602  -6.117  10.917  1.00  1.530          H  
ATOM    573 1HD1 ILE A  32     -12.667  -7.754  11.326  1.00  1.530          H  
ATOM    574 2HD1 ILE A  32     -11.571  -9.047  11.876  1.00  1.530          H  
ATOM    575 3HD1 ILE A  32     -11.286  -7.369  12.366  1.00  1.530          H  
ATOM    576  N   PRO A  33      -6.319  -9.174   9.420  1.00  0.950          N  
ATOM    577  CA  PRO A  33      -4.874  -9.119   9.498  1.00  1.050          C  
ATOM    578  C   PRO A  33      -4.262  -8.571   8.205  1.00  1.060          C  
ATOM    579  O   PRO A  33      -3.139  -8.060   8.221  1.00  1.170          O  
ATOM    580  CB  PRO A  33      -4.494 -10.594   9.704  1.00  1.580          C  
ATOM    581  CG  PRO A  33      -5.724 -11.229  10.315  1.00  1.580          C  
ATOM    582  CD  PRO A  33      -6.877 -10.532   9.646  1.00  1.580          C  
ATOM    583  HA  PRO A  33      -4.580  -8.512  10.362  1.00  1.260          H  
ATOM    584 1HB  PRO A  33      -4.218 -11.049   8.743  1.00  1.890          H  
ATOM    585 2HB  PRO A  33      -3.611 -10.664  10.358  1.00  1.890          H  
ATOM    586 1HG  PRO A  33      -5.729 -12.314  10.123  1.00  1.890          H  
ATOM    587 2HG  PRO A  33      -5.729 -11.095  11.404  1.00  1.890          H  
ATOM    588 1HD  PRO A  33      -7.079 -11.037   8.694  1.00  1.890          H  
ATOM    589 2HD  PRO A  33      -7.733 -10.546  10.313  1.00  1.890          H  
ATOM    590  N   TRP A  34      -4.998  -8.656   7.093  1.00  1.000          N  
ATOM    591  CA  TRP A  34      -4.485  -8.174   5.831  1.00  1.030          C  
ATOM    592  C   TRP A  34      -4.710  -6.671   5.840  1.00  0.950          C  
ATOM    593  O   TRP A  34      -3.813  -5.911   5.483  1.00  0.940          O  
ATOM    594  CB  TRP A  34      -5.202  -8.849   4.673  1.00  1.430          C  
ATOM    595  CG  TRP A  34      -5.190 -10.357   4.762  1.00  1.430          C  
ATOM    596  CD1 TRP A  34      -4.452 -11.160   5.599  1.00  1.430          C  
ATOM    597  CD2 TRP A  34      -6.004 -11.244   3.988  1.00  1.430          C  
ATOM    598  NE1 TRP A  34      -4.791 -12.467   5.404  1.00  1.430          N  
ATOM    599  CE2 TRP A  34      -5.734 -12.537   4.423  1.00  1.430          C  
ATOM    600  CE3 TRP A  34      -6.934 -11.053   2.988  1.00  1.430          C  
ATOM    601  CZ2 TRP A  34      -6.375 -13.621   3.893  1.00  1.430          C  
ATOM    602  CZ3 TRP A  34      -7.564 -12.151   2.456  1.00  1.430          C  
ATOM    603  CH2 TRP A  34      -7.303 -13.381   2.899  1.00  1.430          C  
ATOM    604  H   TRP A  34      -5.923  -9.074   7.106  1.00  1.200          H  
ATOM    605  HA  TRP A  34      -3.416  -8.376   5.766  1.00  1.240          H  
ATOM    606 1HB  TRP A  34      -6.237  -8.530   4.662  1.00  1.720          H  
ATOM    607 2HB  TRP A  34      -4.745  -8.553   3.731  1.00  1.720          H  
ATOM    608  HD1 TRP A  34      -3.724 -10.823   6.331  1.00  1.720          H  
ATOM    609  HE1 TRP A  34      -4.421 -13.261   5.914  1.00  1.720          H  
ATOM    610  HE3 TRP A  34      -7.164 -10.058   2.631  1.00  1.720          H  
ATOM    611  HZ2 TRP A  34      -6.174 -14.636   4.232  1.00  1.720          H  
ATOM    612  HZ3 TRP A  34      -8.296 -11.993   1.672  1.00  1.720          H  
ATOM    613  HH2 TRP A  34      -7.835 -14.202   2.459  1.00  1.720          H  
ATOM    614  N   GLU A  35      -5.898  -6.243   6.308  1.00  0.940          N  
ATOM    615  CA  GLU A  35      -6.226  -4.820   6.422  1.00  0.900          C  
ATOM    616  C   GLU A  35      -5.165  -4.137   7.285  1.00  0.900          C  
ATOM    617  O   GLU A  35      -4.713  -3.029   6.979  1.00  0.890          O  
ATOM    618  CB  GLU A  35      -7.584  -4.609   7.108  1.00  1.280          C  
ATOM    619  CG  GLU A  35      -8.050  -3.155   7.175  1.00  1.280          C  
ATOM    620  CD  GLU A  35      -9.272  -2.961   8.048  1.00  1.280          C  
ATOM    621  OE1 GLU A  35      -9.639  -3.886   8.730  1.00  1.280          O  
ATOM    622  OE2 GLU A  35      -9.836  -1.887   8.038  1.00  1.280          O  
ATOM    623  H   GLU A  35      -6.610  -6.942   6.549  1.00  1.130          H  
ATOM    624  HA  GLU A  35      -6.231  -4.367   5.433  1.00  1.080          H  
ATOM    625 1HB  GLU A  35      -8.348  -5.192   6.595  1.00  1.530          H  
ATOM    626 2HB  GLU A  35      -7.537  -4.969   8.127  1.00  1.530          H  
ATOM    627 1HG  GLU A  35      -7.243  -2.540   7.549  1.00  1.530          H  
ATOM    628 2HG  GLU A  35      -8.287  -2.824   6.173  1.00  1.530          H  
ATOM    629  N   SER A  36      -4.785  -4.812   8.380  1.00  0.930          N  
ATOM    630  CA  SER A  36      -3.790  -4.312   9.319  1.00  0.970          C  
ATOM    631  C   SER A  36      -2.444  -4.107   8.632  1.00  0.970          C  
ATOM    632  O   SER A  36      -1.823  -3.039   8.766  1.00  0.980          O  
ATOM    633  CB  SER A  36      -3.649  -5.279  10.475  1.00  1.340          C  
ATOM    634  OG  SER A  36      -2.696  -4.833  11.399  1.00  1.340          O  
ATOM    635  H   SER A  36      -5.249  -5.705   8.573  1.00  1.120          H  
ATOM    636  HA  SER A  36      -4.131  -3.352   9.703  1.00  1.160          H  
ATOM    637 1HB  SER A  36      -4.616  -5.400  10.965  1.00  1.610          H  
ATOM    638 2HB  SER A  36      -3.356  -6.251  10.095  1.00  1.610          H  
ATOM    639  HG  SER A  36      -2.720  -5.464  12.122  1.00  1.610          H  
ATOM    640  N   LYS A  37      -1.994  -5.110   7.868  1.00  0.990          N  
ATOM    641  CA  LYS A  37      -0.747  -4.957   7.140  1.00  1.030          C  
ATOM    642  C   LYS A  37      -0.866  -3.857   6.079  1.00  0.960          C  
ATOM    643  O   LYS A  37       0.104  -3.127   5.852  1.00  0.990          O  
ATOM    644  CB  LYS A  37      -0.297  -6.285   6.543  1.00  1.430          C  
ATOM    645  CG  LYS A  37       0.165  -7.353   7.570  1.00  1.430          C  
ATOM    646  CD  LYS A  37       1.543  -7.011   8.202  1.00  1.430          C  
ATOM    647  CE  LYS A  37       2.053  -8.128   9.132  1.00  1.430          C  
ATOM    648  NZ  LYS A  37       1.301  -8.188  10.431  1.00  1.430          N  
ATOM    649  H   LYS A  37      -2.510  -5.997   7.830  1.00  1.190          H  
ATOM    650  HA  LYS A  37       0.013  -4.629   7.844  1.00  1.240          H  
ATOM    651 1HB  LYS A  37      -1.123  -6.712   5.976  1.00  1.710          H  
ATOM    652 2HB  LYS A  37       0.522  -6.106   5.866  1.00  1.710          H  
ATOM    653 1HG  LYS A  37      -0.585  -7.421   8.357  1.00  1.710          H  
ATOM    654 2HG  LYS A  37       0.230  -8.322   7.071  1.00  1.710          H  
ATOM    655 1HD  LYS A  37       2.275  -6.853   7.404  1.00  1.710          H  
ATOM    656 2HD  LYS A  37       1.469  -6.099   8.787  1.00  1.710          H  
ATOM    657 1HE  LYS A  37       1.953  -9.085   8.617  1.00  1.710          H  
ATOM    658 2HE  LYS A  37       3.105  -7.952   9.353  1.00  1.710          H  
ATOM    659 1HZ  LYS A  37       1.675  -8.935  11.003  1.00  1.710          H  
ATOM    660 2HZ  LYS A  37       1.402  -7.311  10.920  1.00  1.710          H  
ATOM    661 3HZ  LYS A  37       0.323  -8.357  10.262  1.00  1.710          H  
ATOM    662  N   ILE A  38      -2.046  -3.703   5.447  1.00  0.900          N  
ATOM    663  CA  ILE A  38      -2.199  -2.649   4.453  1.00  0.870          C  
ATOM    664  C   ILE A  38      -1.971  -1.309   5.108  1.00  0.850          C  
ATOM    665  O   ILE A  38      -1.286  -0.471   4.531  1.00  0.840          O  
ATOM    666  CB  ILE A  38      -3.581  -2.595   3.734  1.00  1.230          C  
ATOM    667  CG1 ILE A  38      -3.790  -3.818   2.815  1.00  1.230          C  
ATOM    668  CG2 ILE A  38      -3.677  -1.296   2.927  1.00  1.230          C  
ATOM    669  CD1 ILE A  38      -5.227  -3.989   2.270  1.00  1.230          C  
ATOM    670  H   ILE A  38      -2.802  -4.369   5.635  1.00  1.080          H  
ATOM    671  HA  ILE A  38      -1.433  -2.786   3.689  1.00  1.040          H  
ATOM    672  HB  ILE A  38      -4.377  -2.615   4.475  1.00  1.480          H  
ATOM    673 1HG1 ILE A  38      -3.103  -3.752   1.975  1.00  1.480          H  
ATOM    674 2HG1 ILE A  38      -3.558  -4.693   3.381  1.00  1.480          H  
ATOM    675 1HG2 ILE A  38      -4.629  -1.237   2.429  1.00  1.480          H  
ATOM    676 2HG2 ILE A  38      -3.581  -0.421   3.562  1.00  1.480          H  
ATOM    677 3HG2 ILE A  38      -2.875  -1.291   2.197  1.00  1.480          H  
ATOM    678 1HD1 ILE A  38      -5.267  -4.881   1.660  1.00  1.480          H  
ATOM    679 2HD1 ILE A  38      -5.925  -4.089   3.098  1.00  1.480          H  
ATOM    680 3HD1 ILE A  38      -5.522  -3.136   1.659  1.00  1.480          H  
ATOM    681  N   LYS A  39      -2.578  -1.079   6.281  1.00  0.880          N  
ATOM    682  CA  LYS A  39      -2.411   0.186   6.992  1.00  0.880          C  
ATOM    683  C   LYS A  39      -0.941   0.471   7.324  1.00  0.870          C  
ATOM    684  O   LYS A  39      -0.472   1.609   7.159  1.00  0.860          O  
ATOM    685  CB  LYS A  39      -3.262   0.181   8.266  1.00  1.230          C  
ATOM    686  CG  LYS A  39      -4.772   0.285   8.010  1.00  1.230          C  
ATOM    687  CD  LYS A  39      -5.589   0.190   9.306  1.00  1.230          C  
ATOM    688  CE  LYS A  39      -7.089   0.340   9.024  1.00  1.230          C  
ATOM    689  NZ  LYS A  39      -7.927   0.120  10.236  1.00  1.230          N  
ATOM    690  H   LYS A  39      -3.189  -1.810   6.663  1.00  1.060          H  
ATOM    691  HA  LYS A  39      -2.765   0.987   6.344  1.00  1.060          H  
ATOM    692 1HB  LYS A  39      -3.083  -0.748   8.812  1.00  1.480          H  
ATOM    693 2HB  LYS A  39      -2.963   1.005   8.909  1.00  1.480          H  
ATOM    694 1HG  LYS A  39      -4.989   1.231   7.516  1.00  1.480          H  
ATOM    695 2HG  LYS A  39      -5.075  -0.524   7.347  1.00  1.480          H  
ATOM    696 1HD  LYS A  39      -5.415  -0.786   9.766  1.00  1.480          H  
ATOM    697 2HD  LYS A  39      -5.273   0.966  10.002  1.00  1.480          H  
ATOM    698 1HE  LYS A  39      -7.276   1.343   8.649  1.00  1.480          H  
ATOM    699 2HE  LYS A  39      -7.381  -0.374   8.265  1.00  1.480          H  
ATOM    700 1HZ  LYS A  39      -8.906   0.229   9.987  1.00  1.480          H  
ATOM    701 2HZ  LYS A  39      -7.776  -0.819  10.581  1.00  1.480          H  
ATOM    702 3HZ  LYS A  39      -7.683   0.789  10.952  1.00  1.480          H  
ATOM    703  N   ARG A  40      -0.191  -0.557   7.756  1.00  0.900          N  
ATOM    704  CA  ARG A  40       1.229  -0.356   8.053  1.00  0.930          C  
ATOM    705  C   ARG A  40       2.001   0.069   6.805  1.00  0.870          C  
ATOM    706  O   ARG A  40       2.901   0.912   6.870  1.00  0.890          O  
ATOM    707  CB  ARG A  40       1.858  -1.616   8.608  1.00  1.290          C  
ATOM    708  CG  ARG A  40       1.394  -2.060   9.992  1.00  1.290          C  
ATOM    709  CD  ARG A  40       1.915  -1.175  11.075  1.00  1.290          C  
ATOM    710  NE  ARG A  40       1.573  -1.682  12.400  1.00  1.290          N  
ATOM    711  CZ  ARG A  40       1.850  -1.062  13.570  1.00  1.290          C  
ATOM    712  NH1 ARG A  40       2.487   0.094  13.582  1.00  1.290          N  
ATOM    713  NH2 ARG A  40       1.481  -1.624  14.712  1.00  1.290          N  
ATOM    714  H   ARG A  40      -0.644  -1.466   7.928  1.00  1.080          H  
ATOM    715  HA  ARG A  40       1.314   0.440   8.788  1.00  1.120          H  
ATOM    716 1HB  ARG A  40       1.688  -2.442   7.917  1.00  1.550          H  
ATOM    717 2HB  ARG A  40       2.916  -1.448   8.655  1.00  1.550          H  
ATOM    718 1HG  ARG A  40       0.305  -2.035  10.029  1.00  1.550          H  
ATOM    719 2HG  ARG A  40       1.737  -3.077  10.178  1.00  1.550          H  
ATOM    720 1HD  ARG A  40       2.999  -1.107  11.000  1.00  1.550          H  
ATOM    721 2HD  ARG A  40       1.478  -0.187  10.975  1.00  1.550          H  
ATOM    722  HE  ARG A  40       1.079  -2.565  12.445  1.00  1.550          H  
ATOM    723 1HH1 ARG A  40       2.770   0.527  12.719  1.00  1.550          H  
ATOM    724 2HH1 ARG A  40       2.691   0.550  14.460  1.00  1.550          H  
ATOM    725 1HH2 ARG A  40       0.994  -2.510  14.706  1.00  1.550          H  
ATOM    726 2HH2 ARG A  40       1.685  -1.171  15.591  1.00  1.550          H  
ATOM    727  N   ILE A  41       1.646  -0.519   5.666  1.00  0.850          N  
ATOM    728  CA  ILE A  41       2.265  -0.176   4.396  1.00  0.870          C  
ATOM    729  C   ILE A  41       1.856   1.212   3.934  1.00  0.850          C  
ATOM    730  O   ILE A  41       2.705   2.012   3.553  1.00  0.940          O  
ATOM    731  CB  ILE A  41       1.935  -1.233   3.324  1.00  1.210          C  
ATOM    732  CG1 ILE A  41       2.634  -2.498   3.755  1.00  1.210          C  
ATOM    733  CG2 ILE A  41       2.381  -0.772   1.896  1.00  1.210          C  
ATOM    734  CD1 ILE A  41       2.253  -3.715   3.080  1.00  1.210          C  
ATOM    735  H   ILE A  41       0.942  -1.267   5.706  1.00  1.020          H  
ATOM    736  HA  ILE A  41       3.344  -0.177   4.537  1.00  1.040          H  
ATOM    737  HB  ILE A  41       0.862  -1.425   3.331  1.00  1.450          H  
ATOM    738 1HG1 ILE A  41       3.700  -2.355   3.601  1.00  1.450          H  
ATOM    739 2HG1 ILE A  41       2.443  -2.644   4.811  1.00  1.450          H  
ATOM    740 1HG2 ILE A  41       2.152  -1.531   1.162  1.00  1.450          H  
ATOM    741 2HG2 ILE A  41       1.870   0.148   1.608  1.00  1.450          H  
ATOM    742 3HG2 ILE A  41       3.448  -0.604   1.906  1.00  1.450          H  
ATOM    743 1HD1 ILE A  41       2.831  -4.532   3.497  1.00  1.450          H  
ATOM    744 2HD1 ILE A  41       1.194  -3.898   3.247  1.00  1.450          H  
ATOM    745 3HD1 ILE A  41       2.450  -3.643   2.033  1.00  1.450          H  
ATOM    746  N   GLU A  42       0.561   1.523   3.979  1.00  0.790          N  
ATOM    747  CA  GLU A  42       0.095   2.816   3.511  1.00  0.810          C  
ATOM    748  C   GLU A  42       0.773   3.954   4.243  1.00  0.810          C  
ATOM    749  O   GLU A  42       1.182   4.953   3.636  1.00  0.870          O  
ATOM    750  CB  GLU A  42      -1.423   2.968   3.633  1.00  1.130          C  
ATOM    751  CG  GLU A  42      -1.964   4.294   3.016  1.00  1.130          C  
ATOM    752  CD  GLU A  42      -3.463   4.442   3.098  1.00  1.130          C  
ATOM    753  OE1 GLU A  42      -4.106   3.619   3.731  1.00  1.130          O  
ATOM    754  OE2 GLU A  42      -3.989   5.369   2.523  1.00  1.130          O  
ATOM    755  H   GLU A  42      -0.106   0.833   4.312  1.00  0.950          H  
ATOM    756  HA  GLU A  42       0.349   2.877   2.486  1.00  0.970          H  
ATOM    757 1HB  GLU A  42      -1.913   2.128   3.139  1.00  1.350          H  
ATOM    758 2HB  GLU A  42      -1.706   2.937   4.688  1.00  1.350          H  
ATOM    759 1HG  GLU A  42      -1.512   5.139   3.536  1.00  1.350          H  
ATOM    760 2HG  GLU A  42      -1.660   4.350   1.974  1.00  1.350          H  
ATOM    761  N   SER A  43       0.960   3.763   5.545  1.00  0.780          N  
ATOM    762  CA  SER A  43       1.561   4.727   6.449  1.00  0.830          C  
ATOM    763  C   SER A  43       3.009   5.061   6.086  1.00  0.860          C  
ATOM    764  O   SER A  43       3.559   6.051   6.575  1.00  0.970          O  
ATOM    765  CB  SER A  43       1.505   4.182   7.862  1.00  1.140          C  
ATOM    766  OG  SER A  43       0.176   4.050   8.307  1.00  1.140          O  
ATOM    767  H   SER A  43       0.592   2.906   5.964  1.00  0.940          H  
ATOM    768  HA  SER A  43       0.974   5.644   6.402  1.00  1.000          H  
ATOM    769 1HB  SER A  43       2.000   3.211   7.898  1.00  1.370          H  
ATOM    770 2HB  SER A  43       2.049   4.850   8.526  1.00  1.370          H  
ATOM    771  HG  SER A  43      -0.173   3.238   7.876  1.00  1.370          H  
ATOM    772  N   HIS A  44       3.643   4.209   5.277  1.00  0.850          N  
ATOM    773  CA  HIS A  44       5.013   4.392   4.858  1.00  0.930          C  
ATOM    774  C   HIS A  44       5.188   4.647   3.344  1.00  0.950          C  
ATOM    775  O   HIS A  44       6.323   4.610   2.851  1.00  1.060          O  
ATOM    776  CB  HIS A  44       5.854   3.174   5.289  1.00  1.270          C  
ATOM    777  CG  HIS A  44       6.061   3.014   6.770  1.00  1.270          C  
ATOM    778  ND1 HIS A  44       5.114   2.470   7.616  1.00  1.270          N  
ATOM    779  CD2 HIS A  44       7.132   3.308   7.539  1.00  1.270          C  
ATOM    780  CE1 HIS A  44       5.591   2.453   8.846  1.00  1.270          C  
ATOM    781  NE2 HIS A  44       6.821   2.953   8.828  1.00  1.270          N  
ATOM    782  H   HIS A  44       3.139   3.416   4.878  1.00  1.020          H  
ATOM    783  HA  HIS A  44       5.420   5.261   5.370  1.00  1.120          H  
ATOM    784 1HB  HIS A  44       5.340   2.268   4.963  1.00  1.520          H  
ATOM    785 2HB  HIS A  44       6.826   3.200   4.807  1.00  1.520          H  
ATOM    786  HD1 HIS A  44       4.290   1.928   7.341  1.00  1.520          H  
ATOM    787  HD2 HIS A  44       8.107   3.739   7.309  1.00  1.520          H  
ATOM    788  HE1 HIS A  44       4.988   2.060   9.662  1.00  1.520          H  
ATOM    789  N   PHE A  45       4.122   4.936   2.578  1.00  0.990          N  
ATOM    790  CA  PHE A  45       4.408   5.210   1.165  1.00  1.230          C  
ATOM    791  C   PHE A  45       5.293   6.437   1.077  1.00  1.220          C  
ATOM    792  O   PHE A  45       5.053   7.432   1.757  1.00  1.610          O  
ATOM    793  CB  PHE A  45       3.163   5.495   0.304  1.00  1.630          C  
ATOM    794  CG  PHE A  45       2.330   4.317  -0.159  1.00  1.630          C  
ATOM    795  CD1 PHE A  45       1.094   4.075   0.343  1.00  1.630          C  
ATOM    796  CD2 PHE A  45       2.794   3.476  -1.134  1.00  1.630          C  
ATOM    797  CE1 PHE A  45       0.328   2.991  -0.108  1.00  1.630          C  
ATOM    798  CE2 PHE A  45       2.036   2.416  -1.590  1.00  1.630          C  
ATOM    799  CZ  PHE A  45       0.801   2.178  -1.063  1.00  1.630          C  
ATOM    800  H   PHE A  45       3.163   4.963   2.948  1.00  1.190          H  
ATOM    801  HA  PHE A  45       4.944   4.361   0.741  1.00  1.480          H  
ATOM    802 1HB  PHE A  45       2.505   6.156   0.869  1.00  1.950          H  
ATOM    803 2HB  PHE A  45       3.477   6.043  -0.581  1.00  1.950          H  
ATOM    804  HD1 PHE A  45       0.700   4.745   1.115  1.00  1.950          H  
ATOM    805  HD2 PHE A  45       3.774   3.654  -1.548  1.00  1.950          H  
ATOM    806  HE1 PHE A  45      -0.663   2.809   0.314  1.00  1.950          H  
ATOM    807  HE2 PHE A  45       2.429   1.768  -2.366  1.00  1.950          H  
ATOM    808  HZ  PHE A  45       0.202   1.351  -1.405  1.00  1.950          H  
ATOM    809  N   GLY A  46       6.321   6.373   0.241  1.00  1.250          N  
ATOM    810  CA  GLY A  46       7.219   7.506   0.044  1.00  1.310          C  
ATOM    811  C   GLY A  46       8.306   7.618   1.118  1.00  1.090          C  
ATOM    812  O   GLY A  46       9.122   8.542   1.082  1.00  1.450          O  
ATOM    813  H   GLY A  46       6.482   5.521  -0.280  1.00  1.500          H  
ATOM    814 1HA  GLY A  46       7.688   7.419  -0.936  1.00  1.570          H  
ATOM    815 2HA  GLY A  46       6.633   8.424   0.031  1.00  1.570          H  
ATOM    816  N   SER A  47       8.325   6.675   2.061  1.00  1.000          N  
ATOM    817  CA  SER A  47       9.283   6.679   3.154  1.00  1.260          C  
ATOM    818  C   SER A  47      10.478   5.798   2.847  1.00  1.140          C  
ATOM    819  O   SER A  47      10.719   5.402   1.705  1.00  1.560          O  
ATOM    820  CB  SER A  47       8.628   6.205   4.439  1.00  1.660          C  
ATOM    821  OG  SER A  47       9.480   6.403   5.544  1.00  1.660          O  
ATOM    822  H   SER A  47       7.617   5.940   2.055  1.00  1.200          H  
ATOM    823  HA  SER A  47       9.638   7.699   3.300  1.00  1.510          H  
ATOM    824 1HB  SER A  47       7.689   6.739   4.590  1.00  1.990          H  
ATOM    825 2HB  SER A  47       8.390   5.146   4.348  1.00  1.990          H  
ATOM    826  HG  SER A  47       9.000   6.073   6.313  1.00  1.990          H  
ATOM    827  N   VAL A  48      11.251   5.506   3.878  1.00  1.110          N  
ATOM    828  CA  VAL A  48      12.470   4.732   3.721  1.00  1.300          C  
ATOM    829  C   VAL A  48      12.151   3.331   3.211  1.00  1.070          C  
ATOM    830  O   VAL A  48      11.284   2.632   3.754  1.00  0.950          O  
ATOM    831  CB  VAL A  48      13.246   4.703   5.054  1.00  1.740          C  
ATOM    832  CG1 VAL A  48      14.457   3.773   4.977  1.00  1.740          C  
ATOM    833  CG2 VAL A  48      13.703   6.114   5.356  1.00  1.740          C  
ATOM    834  H   VAL A  48      10.958   5.854   4.780  1.00  1.330          H  
ATOM    835  HA  VAL A  48      13.094   5.232   2.983  1.00  1.560          H  
ATOM    836  HB  VAL A  48      12.596   4.342   5.848  1.00  2.090          H  
ATOM    837 1HG1 VAL A  48      14.984   3.790   5.930  1.00  2.090          H  
ATOM    838 2HG1 VAL A  48      14.137   2.776   4.774  1.00  2.090          H  
ATOM    839 3HG1 VAL A  48      15.125   4.116   4.196  1.00  2.090          H  
ATOM    840 1HG2 VAL A  48      14.252   6.127   6.298  1.00  2.090          H  
ATOM    841 2HG2 VAL A  48      14.357   6.458   4.550  1.00  2.090          H  
ATOM    842 3HG2 VAL A  48      12.846   6.775   5.429  1.00  2.090          H  
ATOM    843  N   VAL A  49      12.907   2.904   2.191  1.00  1.300          N  
ATOM    844  CA  VAL A  49      12.651   1.593   1.578  1.00  1.230          C  
ATOM    845  C   VAL A  49      12.779   0.470   2.577  1.00  1.310          C  
ATOM    846  O   VAL A  49      11.973  -0.449   2.559  1.00  1.700          O  
ATOM    847  CB  VAL A  49      13.625   1.245   0.414  1.00  1.750          C  
ATOM    848  CG1 VAL A  49      13.426  -0.228  -0.055  1.00  1.750          C  
ATOM    849  CG2 VAL A  49      13.406   2.197  -0.745  1.00  1.750          C  
ATOM    850  H   VAL A  49      13.602   3.570   1.841  1.00  1.560          H  
ATOM    851  HA  VAL A  49      11.638   1.598   1.181  1.00  1.480          H  
ATOM    852  HB  VAL A  49      14.624   1.296   0.766  1.00  2.100          H  
ATOM    853 1HG1 VAL A  49      14.131  -0.437  -0.870  1.00  2.100          H  
ATOM    854 2HG1 VAL A  49      13.615  -0.931   0.749  1.00  2.100          H  
ATOM    855 3HG1 VAL A  49      12.418  -0.364  -0.409  1.00  2.100          H  
ATOM    856 1HG2 VAL A  49      14.091   1.949  -1.563  1.00  2.100          H  
ATOM    857 2HG2 VAL A  49      12.401   2.098  -1.072  1.00  2.100          H  
ATOM    858 3HG2 VAL A  49      13.576   3.226  -0.432  1.00  2.100          H  
ATOM    859  N   SER A  50      13.791   0.483   3.430  1.00  1.320          N  
ATOM    860  CA  SER A  50      13.990  -0.634   4.338  1.00  1.560          C  
ATOM    861  C   SER A  50      12.731  -0.989   5.134  1.00  1.400          C  
ATOM    862  O   SER A  50      12.292  -2.149   5.110  1.00  1.570          O  
ATOM    863  CB  SER A  50      15.119  -0.311   5.301  1.00  2.090          C  
ATOM    864  OG  SER A  50      16.345  -0.188   4.626  1.00  2.090          O  
ATOM    865  H   SER A  50      14.440   1.254   3.434  1.00  1.580          H  
ATOM    866  HA  SER A  50      14.273  -1.505   3.745  1.00  1.870          H  
ATOM    867 1HB  SER A  50      14.896   0.616   5.825  1.00  2.510          H  
ATOM    868 2HB  SER A  50      15.189  -1.098   6.050  1.00  2.510          H  
ATOM    869  HG  SER A  50      17.003  -0.002   5.303  1.00  2.510          H  
ATOM    870  N   SER A  51      12.113  -0.002   5.796  1.00  1.200          N  
ATOM    871  CA  SER A  51      10.908  -0.267   6.575  1.00  1.260          C  
ATOM    872  C   SER A  51       9.707  -0.583   5.694  1.00  1.060          C  
ATOM    873  O   SER A  51       8.968  -1.535   5.963  1.00  1.100          O  
ATOM    874  CB  SER A  51      10.566   0.932   7.445  1.00  1.740          C  
ATOM    875  OG  SER A  51      11.542   1.146   8.434  1.00  1.740          O  
ATOM    876  H   SER A  51      12.509   0.927   5.798  1.00  1.440          H  
ATOM    877  HA  SER A  51      11.098  -1.126   7.218  1.00  1.510          H  
ATOM    878 1HB  SER A  51      10.482   1.821   6.815  1.00  2.090          H  
ATOM    879 2HB  SER A  51       9.593   0.773   7.914  1.00  2.090          H  
ATOM    880  HG  SER A  51      11.231   1.895   8.953  1.00  2.090          H  
ATOM    881  N   TYR A  52       9.511   0.200   4.631  1.00  0.940          N  
ATOM    882  CA  TYR A  52       8.369   0.011   3.747  1.00  0.850          C  
ATOM    883  C   TYR A  52       8.383  -1.397   3.131  1.00  0.820          C  
ATOM    884  O   TYR A  52       7.367  -2.098   3.131  1.00  0.790          O  
ATOM    885  CB  TYR A  52       8.367   1.096   2.680  1.00  1.230          C  
ATOM    886  CG  TYR A  52       7.253   1.003   1.708  1.00  1.230          C  
ATOM    887  CD1 TYR A  52       6.019   1.550   1.962  1.00  1.230          C  
ATOM    888  CD2 TYR A  52       7.463   0.372   0.573  1.00  1.230          C  
ATOM    889  CE1 TYR A  52       5.026   1.459   1.044  1.00  1.230          C  
ATOM    890  CE2 TYR A  52       6.489   0.282  -0.324  1.00  1.230          C  
ATOM    891  CZ  TYR A  52       5.284   0.812  -0.109  1.00  1.230          C  
ATOM    892  OH  TYR A  52       4.350   0.684  -1.051  1.00  1.230          O  
ATOM    893  H   TYR A  52      10.165   0.966   4.428  1.00  1.130          H  
ATOM    894  HA  TYR A  52       7.458   0.109   4.335  1.00  1.020          H  
ATOM    895 1HB  TYR A  52       8.325   2.079   3.158  1.00  1.470          H  
ATOM    896 2HB  TYR A  52       9.304   1.054   2.127  1.00  1.470          H  
ATOM    897  HD1 TYR A  52       5.840   2.048   2.871  1.00  1.470          H  
ATOM    898  HD2 TYR A  52       8.428  -0.069   0.382  1.00  1.470          H  
ATOM    899  HE1 TYR A  52       4.043   1.898   1.242  1.00  1.470          H  
ATOM    900  HE2 TYR A  52       6.679  -0.215  -1.222  1.00  1.470          H  
ATOM    901  HH  TYR A  52       4.707   0.181  -1.776  1.00  1.470          H  
ATOM    902  N   PHE A  53       9.545  -1.784   2.598  1.00  0.870          N  
ATOM    903  CA  PHE A  53       9.807  -3.067   1.961  1.00  0.890          C  
ATOM    904  C   PHE A  53       9.621  -4.201   2.961  1.00  0.880          C  
ATOM    905  O   PHE A  53       9.009  -5.224   2.636  1.00  0.920          O  
ATOM    906  CB  PHE A  53      11.196  -3.066   1.320  1.00  1.240          C  
ATOM    907  CG  PHE A  53      11.627  -4.323   0.613  1.00  1.240          C  
ATOM    908  CD1 PHE A  53      10.727  -5.184  -0.021  1.00  1.240          C  
ATOM    909  CD2 PHE A  53      12.974  -4.628   0.553  1.00  1.240          C  
ATOM    910  CE1 PHE A  53      11.169  -6.311  -0.662  1.00  1.240          C  
ATOM    911  CE2 PHE A  53      13.414  -5.757  -0.095  1.00  1.240          C  
ATOM    912  CZ  PHE A  53      12.508  -6.602  -0.700  1.00  1.240          C  
ATOM    913  H   PHE A  53      10.318  -1.128   2.644  1.00  1.040          H  
ATOM    914  HA  PHE A  53       9.080  -3.187   1.173  1.00  1.070          H  
ATOM    915 1HB  PHE A  53      11.252  -2.245   0.612  1.00  1.490          H  
ATOM    916 2HB  PHE A  53      11.932  -2.863   2.099  1.00  1.490          H  
ATOM    917  HD1 PHE A  53       9.668  -4.980  -0.005  1.00  1.490          H  
ATOM    918  HD2 PHE A  53      13.691  -3.956   1.030  1.00  1.490          H  
ATOM    919  HE1 PHE A  53      10.452  -6.977  -1.141  1.00  1.490          H  
ATOM    920  HE2 PHE A  53      14.482  -5.985  -0.132  1.00  1.490          H  
ATOM    921  HZ  PHE A  53      12.858  -7.497  -1.215  1.00  1.490          H  
ATOM    922  N   THR A  54      10.130  -4.046   4.185  1.00  0.910          N  
ATOM    923  CA  THR A  54       9.924  -5.073   5.189  1.00  0.990          C  
ATOM    924  C   THR A  54       8.425  -5.349   5.331  1.00  0.950          C  
ATOM    925  O   THR A  54       8.000  -6.512   5.355  1.00  1.040          O  
ATOM    926  CB  THR A  54      10.516  -4.647   6.549  1.00  1.350          C  
ATOM    927  OG1 THR A  54      11.936  -4.459   6.427  1.00  1.350          O  
ATOM    928  CG2 THR A  54      10.237  -5.697   7.571  1.00  1.350          C  
ATOM    929  H   THR A  54      10.689  -3.229   4.433  1.00  1.090          H  
ATOM    930  HA  THR A  54      10.406  -5.986   4.861  1.00  1.190          H  
ATOM    931  HB  THR A  54      10.063  -3.710   6.867  1.00  1.620          H  
ATOM    932  HG1 THR A  54      12.115  -3.647   5.906  1.00  1.620          H  
ATOM    933 1HG2 THR A  54      10.655  -5.388   8.525  1.00  1.620          H  
ATOM    934 2HG2 THR A  54       9.168  -5.816   7.669  1.00  1.620          H  
ATOM    935 3HG2 THR A  54      10.684  -6.638   7.264  1.00  1.620          H  
ATOM    936  N   PHE A  55       7.612  -4.289   5.412  1.00  0.850          N  
ATOM    937  CA  PHE A  55       6.177  -4.506   5.503  1.00  0.860          C  
ATOM    938  C   PHE A  55       5.632  -5.163   4.218  1.00  0.830          C  
ATOM    939  O   PHE A  55       4.780  -6.056   4.296  1.00  0.950          O  
ATOM    940  CB  PHE A  55       5.420  -3.213   5.780  1.00  1.200          C  
ATOM    941  CG  PHE A  55       5.563  -2.676   7.154  1.00  1.200          C  
ATOM    942  CD1 PHE A  55       6.256  -1.510   7.381  1.00  1.200          C  
ATOM    943  CD2 PHE A  55       5.002  -3.336   8.229  1.00  1.200          C  
ATOM    944  CE1 PHE A  55       6.395  -1.010   8.649  1.00  1.200          C  
ATOM    945  CE2 PHE A  55       5.138  -2.839   9.509  1.00  1.200          C  
ATOM    946  CZ  PHE A  55       5.836  -1.672   9.717  1.00  1.200          C  
ATOM    947  H   PHE A  55       8.013  -3.343   5.458  1.00  1.020          H  
ATOM    948  HA  PHE A  55       5.996  -5.181   6.336  1.00  1.030          H  
ATOM    949 1HB  PHE A  55       5.730  -2.444   5.072  1.00  1.440          H  
ATOM    950 2HB  PHE A  55       4.386  -3.405   5.634  1.00  1.440          H  
ATOM    951  HD1 PHE A  55       6.698  -0.979   6.540  1.00  1.440          H  
ATOM    952  HD2 PHE A  55       4.446  -4.255   8.054  1.00  1.440          H  
ATOM    953  HE1 PHE A  55       6.952  -0.084   8.805  1.00  1.440          H  
ATOM    954  HE2 PHE A  55       4.691  -3.365  10.352  1.00  1.440          H  
ATOM    955  HZ  PHE A  55       5.948  -1.273  10.724  1.00  1.440          H  
ATOM    956  N   LEU A  56       6.149  -4.782   3.036  1.00  0.770          N  
ATOM    957  CA  LEU A  56       5.653  -5.401   1.806  1.00  0.850          C  
ATOM    958  C   LEU A  56       5.885  -6.912   1.849  1.00  0.970          C  
ATOM    959  O   LEU A  56       5.052  -7.688   1.382  1.00  1.020          O  
ATOM    960  CB  LEU A  56       6.381  -4.904   0.542  1.00  1.160          C  
ATOM    961  CG  LEU A  56       6.212  -3.439   0.100  1.00  1.160          C  
ATOM    962  CD1 LEU A  56       7.127  -3.201  -1.114  1.00  1.160          C  
ATOM    963  CD2 LEU A  56       4.788  -3.138  -0.245  1.00  1.160          C  
ATOM    964  H   LEU A  56       6.811  -3.999   3.009  1.00  0.920          H  
ATOM    965  HA  LEU A  56       4.593  -5.209   1.724  1.00  1.020          H  
ATOM    966 1HB  LEU A  56       7.435  -5.074   0.687  1.00  1.390          H  
ATOM    967 2HB  LEU A  56       6.062  -5.529  -0.292  1.00  1.390          H  
ATOM    968  HG  LEU A  56       6.529  -2.783   0.902  1.00  1.390          H  
ATOM    969 1HD1 LEU A  56       7.064  -2.212  -1.455  1.00  1.390          H  
ATOM    970 2HD1 LEU A  56       8.156  -3.415  -0.874  1.00  1.390          H  
ATOM    971 3HD1 LEU A  56       6.796  -3.848  -1.895  1.00  1.390          H  
ATOM    972 1HD2 LEU A  56       4.736  -2.112  -0.542  1.00  1.390          H  
ATOM    973 2HD2 LEU A  56       4.450  -3.782  -1.064  1.00  1.390          H  
ATOM    974 3HD2 LEU A  56       4.160  -3.289   0.611  1.00  1.390          H  
ATOM    975  N   ARG A  57       7.025  -7.344   2.392  1.00  1.090          N  
ATOM    976  CA  ARG A  57       7.295  -8.776   2.502  1.00  1.260          C  
ATOM    977  C   ARG A  57       6.299  -9.434   3.469  1.00  1.220          C  
ATOM    978  O   ARG A  57       5.759 -10.518   3.209  1.00  1.340          O  
ATOM    979  CB  ARG A  57       8.708  -9.049   3.000  1.00  1.700          C  
ATOM    980  CG  ARG A  57       9.837  -8.704   2.028  1.00  1.700          C  
ATOM    981  CD  ARG A  57      11.137  -9.331   2.442  1.00  1.700          C  
ATOM    982  NE  ARG A  57      11.623  -8.874   3.757  1.00  1.700          N  
ATOM    983  CZ  ARG A  57      12.409  -7.795   3.979  1.00  1.700          C  
ATOM    984  NH1 ARG A  57      12.800  -7.041   2.988  1.00  1.700          N  
ATOM    985  NH2 ARG A  57      12.792  -7.506   5.216  1.00  1.700          N  
ATOM    986  H   ARG A  57       7.709  -6.644   2.695  1.00  1.310          H  
ATOM    987  HA  ARG A  57       7.176  -9.227   1.518  1.00  1.510          H  
ATOM    988 1HB  ARG A  57       8.876  -8.457   3.898  1.00  2.040          H  
ATOM    989 2HB  ARG A  57       8.801 -10.096   3.280  1.00  2.040          H  
ATOM    990 1HG  ARG A  57       9.582  -9.045   1.027  1.00  2.040          H  
ATOM    991 2HG  ARG A  57       9.969  -7.619   2.017  1.00  2.040          H  
ATOM    992 1HD  ARG A  57      11.001 -10.411   2.496  1.00  2.040          H  
ATOM    993 2HD  ARG A  57      11.897  -9.113   1.695  1.00  2.040          H  
ATOM    994  HE  ARG A  57      11.360  -9.426   4.564  1.00  2.040          H  
ATOM    995 1HH1 ARG A  57      12.515  -7.264   2.042  1.00  2.040          H  
ATOM    996 2HH1 ARG A  57      13.388  -6.239   3.168  1.00  2.040          H  
ATOM    997 1HH2 ARG A  57      12.493  -8.084   5.988  1.00  2.040          H  
ATOM    998 2HH2 ARG A  57      13.393  -6.706   5.390  1.00  2.040          H  
ATOM    999  N   TRP A  58       6.026  -8.743   4.577  1.00  1.140          N  
ATOM   1000  CA  TRP A  58       5.112  -9.228   5.602  1.00  1.240          C  
ATOM   1001  C   TRP A  58       3.664  -9.335   5.118  1.00  1.190          C  
ATOM   1002  O   TRP A  58       2.895 -10.140   5.649  1.00  1.410          O  
ATOM   1003  CB  TRP A  58       5.172  -8.344   6.837  1.00  1.700          C  
ATOM   1004  CG  TRP A  58       6.472  -8.412   7.585  1.00  1.700          C  
ATOM   1005  CD1 TRP A  58       7.505  -9.292   7.399  1.00  1.700          C  
ATOM   1006  CD2 TRP A  58       6.872  -7.558   8.670  1.00  1.700          C  
ATOM   1007  NE1 TRP A  58       8.505  -9.038   8.296  1.00  1.700          N  
ATOM   1008  CE2 TRP A  58       8.135  -7.983   9.084  1.00  1.700          C  
ATOM   1009  CE3 TRP A  58       6.271  -6.484   9.317  1.00  1.700          C  
ATOM   1010  CZ2 TRP A  58       8.806  -7.370  10.127  1.00  1.700          C  
ATOM   1011  CZ3 TRP A  58       6.946  -5.865  10.356  1.00  1.700          C  
ATOM   1012  CH2 TRP A  58       8.179  -6.296  10.750  1.00  1.700          C  
ATOM   1013  H   TRP A  58       6.546  -7.873   4.748  1.00  1.370          H  
ATOM   1014  HA  TRP A  58       5.428 -10.228   5.888  1.00  1.490          H  
ATOM   1015 1HB  TRP A  58       4.983  -7.317   6.558  1.00  2.040          H  
ATOM   1016 2HB  TRP A  58       4.396  -8.648   7.510  1.00  2.040          H  
ATOM   1017  HD1 TRP A  58       7.537 -10.084   6.655  1.00  2.040          H  
ATOM   1018  HE1 TRP A  58       9.372  -9.548   8.365  1.00  2.040          H  
ATOM   1019  HE3 TRP A  58       5.292  -6.143   9.014  1.00  2.040          H  
ATOM   1020  HZ2 TRP A  58       9.792  -7.699  10.453  1.00  2.040          H  
ATOM   1021  HZ3 TRP A  58       6.471  -5.028  10.856  1.00  2.040          H  
ATOM   1022  HH2 TRP A  58       8.680  -5.786  11.572  1.00  2.040          H  
ATOM   1023  N   ILE A  59       3.295  -8.596   4.067  1.00  1.120          N  
ATOM   1024  CA  ILE A  59       1.924  -8.665   3.565  1.00  1.280          C  
ATOM   1025  C   ILE A  59       1.823  -9.626   2.374  1.00  1.220          C  
ATOM   1026  O   ILE A  59       0.886  -9.546   1.592  1.00  1.410          O  
ATOM   1027  CB  ILE A  59       1.325  -7.287   3.152  1.00  1.730          C  
ATOM   1028  CG1 ILE A  59      -0.277  -7.391   3.064  1.00  1.730          C  
ATOM   1029  CG2 ILE A  59       1.908  -6.805   1.819  1.00  1.730          C  
ATOM   1030  CD1 ILE A  59      -1.002  -6.076   2.929  1.00  1.730          C  
ATOM   1031  H   ILE A  59       3.947  -7.892   3.699  1.00  1.340          H  
ATOM   1032  HA  ILE A  59       1.296  -9.055   4.361  1.00  1.540          H  
ATOM   1033  HB  ILE A  59       1.569  -6.562   3.911  1.00  2.070          H  
ATOM   1034 1HG1 ILE A  59      -0.589  -7.970   2.253  1.00  2.070          H  
ATOM   1035 2HG1 ILE A  59      -0.625  -7.876   3.972  1.00  2.070          H  
ATOM   1036 1HG2 ILE A  59       1.498  -5.860   1.584  1.00  2.070          H  
ATOM   1037 2HG2 ILE A  59       2.951  -6.718   1.936  1.00  2.070          H  
ATOM   1038 3HG2 ILE A  59       1.708  -7.467   0.997  1.00  2.070          H  
ATOM   1039 1HD1 ILE A  59      -2.066  -6.280   2.913  1.00  2.070          H  
ATOM   1040 2HD1 ILE A  59      -0.765  -5.449   3.760  1.00  2.070          H  
ATOM   1041 3HD1 ILE A  59      -0.723  -5.576   2.013  1.00  2.070          H  
ATOM   1042  N   VAL A  60       2.674 -10.643   2.313  1.00  1.370          N  
ATOM   1043  CA  VAL A  60       2.598 -11.680   1.269  1.00  1.630          C  
ATOM   1044  C   VAL A  60       1.161 -12.216   1.009  1.00  1.530          C  
ATOM   1045  O   VAL A  60       0.863 -12.750  -0.068  1.00  1.820          O  
ATOM   1046  CB  VAL A  60       3.512 -12.849   1.701  1.00  2.180          C  
ATOM   1047  CG1 VAL A  60       2.908 -13.576   2.945  1.00  2.180          C  
ATOM   1048  CG2 VAL A  60       3.711 -13.837   0.540  1.00  2.180          C  
ATOM   1049  H   VAL A  60       3.492 -10.643   2.938  1.00  1.640          H  
ATOM   1050  HA  VAL A  60       2.986 -11.249   0.344  1.00  1.960          H  
ATOM   1051  HB  VAL A  60       4.478 -12.437   1.999  1.00  2.610          H  
ATOM   1052 1HG1 VAL A  60       3.581 -14.370   3.258  1.00  2.610          H  
ATOM   1053 2HG1 VAL A  60       2.788 -12.863   3.766  1.00  2.610          H  
ATOM   1054 3HG1 VAL A  60       1.944 -14.014   2.709  1.00  2.610          H  
ATOM   1055 1HG2 VAL A  60       4.378 -14.634   0.862  1.00  2.610          H  
ATOM   1056 2HG2 VAL A  60       2.762 -14.272   0.238  1.00  2.610          H  
ATOM   1057 3HG2 VAL A  60       4.152 -13.314  -0.307  1.00  2.610          H  
ATOM   1058  N   PHE A  61       0.274 -12.037   1.984  1.00  1.710          N  
ATOM   1059  CA  PHE A  61      -1.105 -12.452   1.984  1.00  2.100          C  
ATOM   1060  C   PHE A  61      -1.908 -11.783   0.876  1.00  1.870          C  
ATOM   1061  O   PHE A  61      -3.000 -12.244   0.576  1.00  2.140          O  
ATOM   1062  CB  PHE A  61      -1.729 -12.057   3.302  1.00  2.780          C  
ATOM   1063  CG  PHE A  61      -1.098 -12.750   4.405  1.00  2.780          C  
ATOM   1064  CD1 PHE A  61      -0.201 -12.064   5.211  1.00  2.780          C  
ATOM   1065  CD2 PHE A  61      -1.340 -14.082   4.648  1.00  2.780          C  
ATOM   1066  CE1 PHE A  61       0.437 -12.694   6.235  1.00  2.780          C  
ATOM   1067  CE2 PHE A  61      -0.700 -14.723   5.684  1.00  2.780          C  
ATOM   1068  CZ  PHE A  61       0.191 -14.027   6.479  1.00  2.780          C  
ATOM   1069  H   PHE A  61       0.608 -11.584   2.821  1.00  2.050          H  
ATOM   1070  HA  PHE A  61      -1.140 -13.534   1.852  1.00  2.520          H  
ATOM   1071 1HB  PHE A  61      -1.629 -10.980   3.454  1.00  3.340          H  
ATOM   1072 2HB  PHE A  61      -2.792 -12.297   3.292  1.00  3.340          H  
ATOM   1073  HD1 PHE A  61       0.003 -11.009   5.026  1.00  3.340          H  
ATOM   1074  HD2 PHE A  61      -2.042 -14.628   4.013  1.00  3.340          H  
ATOM   1075  HE1 PHE A  61       1.143 -12.138   6.856  1.00  3.340          H  
ATOM   1076  HE2 PHE A  61      -0.895 -15.779   5.878  1.00  3.340          H  
ATOM   1077  HZ  PHE A  61       0.701 -14.533   7.297  1.00  3.340          H  
ATOM   1078  N   VAL A  62      -1.334 -10.775   0.193  1.00  2.020          N  
ATOM   1079  CA  VAL A  62      -1.985 -10.081  -0.934  1.00  2.720          C  
ATOM   1080  C   VAL A  62      -2.423 -11.037  -2.039  1.00  2.620          C  
ATOM   1081  O   VAL A  62      -3.187 -10.660  -2.911  1.00  3.290          O  
ATOM   1082  CB  VAL A  62      -1.104  -8.987  -1.582  1.00  3.530          C  
ATOM   1083  CG1 VAL A  62      -0.846  -7.914  -0.644  1.00  3.530          C  
ATOM   1084  CG2 VAL A  62       0.222  -9.571  -2.049  1.00  3.530          C  
ATOM   1085  H   VAL A  62      -0.423 -10.463   0.532  1.00  2.420          H  
ATOM   1086  HA  VAL A  62      -2.861  -9.572  -0.546  1.00  3.260          H  
ATOM   1087  HB  VAL A  62      -1.637  -8.567  -2.410  1.00  4.230          H  
ATOM   1088 1HG1 VAL A  62      -0.262  -7.161  -1.105  1.00  4.230          H  
ATOM   1089 2HG1 VAL A  62      -1.759  -7.492  -0.305  1.00  4.230          H  
ATOM   1090 3HG1 VAL A  62      -0.334  -8.293   0.154  1.00  4.230          H  
ATOM   1091 1HG2 VAL A  62       0.820  -8.789  -2.507  1.00  4.230          H  
ATOM   1092 2HG2 VAL A  62       0.761  -9.985  -1.198  1.00  4.230          H  
ATOM   1093 3HG2 VAL A  62       0.045 -10.354  -2.774  1.00  4.230          H  
ATOM   1094  N   ASN A  63      -1.934 -12.264  -2.034  1.00  2.120          N  
ATOM   1095  CA  ASN A  63      -2.324 -13.236  -3.035  1.00  1.930          C  
ATOM   1096  C   ASN A  63      -3.436 -14.211  -2.596  1.00  1.580          C  
ATOM   1097  O   ASN A  63      -3.705 -15.169  -3.319  1.00  1.910          O  
ATOM   1098  CB  ASN A  63      -1.109 -14.043  -3.439  1.00  2.780          C  
ATOM   1099  CG  ASN A  63      -0.113 -13.266  -4.221  1.00  2.780          C  
ATOM   1100  OD1 ASN A  63      -0.317 -13.021  -5.414  1.00  2.780          O  
ATOM   1101  ND2 ASN A  63       0.959 -12.872  -3.585  1.00  2.780          N  
ATOM   1102  H   ASN A  63      -1.255 -12.510  -1.304  1.00  2.540          H  
ATOM   1103  HA  ASN A  63      -2.700 -12.700  -3.905  1.00  2.320          H  
ATOM   1104 1HB  ASN A  63      -0.622 -14.421  -2.536  1.00  3.330          H  
ATOM   1105 2HB  ASN A  63      -1.420 -14.904  -4.028  1.00  3.330          H  
ATOM   1106 1HD2 ASN A  63       1.661 -12.348  -4.065  1.00  3.330          H  
ATOM   1107 2HD2 ASN A  63       1.076 -13.094  -2.610  1.00  3.330          H  
ATOM   1108  N   ILE A  64      -4.112 -13.980  -1.454  1.00  1.520          N  
ATOM   1109  CA  ILE A  64      -5.117 -14.975  -1.045  1.00  1.770          C  
ATOM   1110  C   ILE A  64      -6.499 -14.917  -1.742  1.00  2.070          C  
ATOM   1111  O   ILE A  64      -6.918 -15.965  -2.236  1.00  2.610          O  
ATOM   1112  CB  ILE A  64      -5.331 -14.960   0.488  1.00  2.380          C  
ATOM   1113  CG1 ILE A  64      -3.982 -15.292   1.266  1.00  2.380          C  
ATOM   1114  CG2 ILE A  64      -6.430 -16.002   0.872  1.00  2.380          C  
ATOM   1115  CD1 ILE A  64      -3.315 -16.623   0.991  1.00  2.380          C  
ATOM   1116  H   ILE A  64      -3.857 -13.190  -0.858  1.00  1.820          H  
ATOM   1117  HA  ILE A  64      -4.717 -15.946  -1.290  1.00  2.120          H  
ATOM   1118  HB  ILE A  64      -5.627 -13.967   0.793  1.00  2.850          H  
ATOM   1119 1HG1 ILE A  64      -3.270 -14.540   1.026  1.00  2.850          H  
ATOM   1120 2HG1 ILE A  64      -4.193 -15.234   2.334  1.00  2.850          H  
ATOM   1121 1HG2 ILE A  64      -6.575 -16.003   1.942  1.00  2.850          H  
ATOM   1122 2HG2 ILE A  64      -7.370 -15.765   0.392  1.00  2.850          H  
ATOM   1123 3HG2 ILE A  64      -6.124 -16.994   0.559  1.00  2.850          H  
ATOM   1124 1HD1 ILE A  64      -2.409 -16.694   1.595  1.00  2.850          H  
ATOM   1125 2HD1 ILE A  64      -3.979 -17.441   1.254  1.00  2.850          H  
ATOM   1126 3HD1 ILE A  64      -3.042 -16.701  -0.058  1.00  2.850          H  
ATOM   1127  N   MET A  65      -7.251 -13.795  -1.777  1.00  2.190          N  
ATOM   1128  CA  MET A  65      -8.505 -13.900  -2.536  1.00  2.870          C  
ATOM   1129  C   MET A  65      -8.382 -13.245  -3.926  1.00  3.180          C  
ATOM   1130  O   MET A  65      -8.589 -13.969  -4.897  1.00  3.750          O  
ATOM   1131  CB  MET A  65      -9.771 -13.372  -1.849  1.00  3.750          C  
ATOM   1132  CG  MET A  65     -10.054 -13.881  -0.416  1.00  3.750          C  
ATOM   1133  SD  MET A  65     -10.354 -15.629  -0.277  1.00  3.750          S  
ATOM   1134  CE  MET A  65     -10.521 -15.750   1.510  1.00  3.750          C  
ATOM   1135  H   MET A  65      -6.937 -12.930  -1.359  1.00  2.630          H  
ATOM   1136  HA  MET A  65      -8.705 -14.951  -2.721  1.00  3.440          H  
ATOM   1137 1HB  MET A  65      -9.944 -12.333  -2.005  1.00  4.500          H  
ATOM   1138 2HB  MET A  65     -10.593 -13.828  -2.398  1.00  4.500          H  
ATOM   1139 1HG  MET A  65      -9.196 -13.644   0.203  1.00  4.500          H  
ATOM   1140 2HG  MET A  65     -10.916 -13.351  -0.008  1.00  4.500          H  
ATOM   1141 1HE  MET A  65     -10.715 -16.786   1.790  1.00  4.500          H  
ATOM   1142 2HE  MET A  65      -9.611 -15.418   1.981  1.00  4.500          H  
ATOM   1143 3HE  MET A  65     -11.350 -15.125   1.843  1.00  4.500          H  
ATOM   1144  N   ILE A  66      -8.071 -11.915  -4.183  1.00  3.170          N  
ATOM   1145  CA  ILE A  66      -7.791 -10.555  -3.571  1.00  3.100          C  
ATOM   1146  C   ILE A  66      -6.624 -10.055  -4.435  1.00  2.300          C  
ATOM   1147  O   ILE A  66      -5.917  -9.098  -4.090  1.00  2.520          O  
ATOM   1148  CB  ILE A  66      -7.344 -10.283  -2.064  1.00  4.370          C  
ATOM   1149  CG1 ILE A  66      -5.985 -10.826  -1.747  1.00  4.370          C  
ATOM   1150  CG2 ILE A  66      -8.330 -10.534  -0.958  1.00  4.370          C  
ATOM   1151  CD1 ILE A  66      -5.560 -10.643  -0.352  1.00  4.370          C  
ATOM   1152  H   ILE A  66      -8.054 -11.804  -5.187  1.00  3.800          H  
ATOM   1153  HA  ILE A  66      -8.647  -9.903  -3.752  1.00  3.720          H  
ATOM   1154  HB  ILE A  66      -7.218  -9.197  -2.040  1.00  5.240          H  
ATOM   1155 1HG1 ILE A  66      -5.851 -11.803  -2.081  1.00  5.240          H  
ATOM   1156 2HG1 ILE A  66      -5.303 -10.233  -2.251  1.00  5.240          H  
ATOM   1157 1HG2 ILE A  66      -7.969 -10.147  -0.032  1.00  5.240          H  
ATOM   1158 2HG2 ILE A  66      -9.268 -10.033  -1.197  1.00  5.240          H  
ATOM   1159 3HG2 ILE A  66      -8.475 -11.515  -0.820  1.00  5.240          H  
ATOM   1160 1HD1 ILE A  66      -4.598 -10.950  -0.276  1.00  5.240          H  
ATOM   1161 2HD1 ILE A  66      -5.621  -9.615  -0.073  1.00  5.240          H  
ATOM   1162 3HD1 ILE A  66      -6.148 -11.234   0.300  1.00  5.240          H  
ATOM   1163  N   THR A  67      -6.480 -10.666  -5.608  1.00  1.810          N  
ATOM   1164  CA  THR A  67      -5.314 -10.398  -6.448  1.00  1.400          C  
ATOM   1165  C   THR A  67      -5.243  -8.986  -7.007  1.00  1.430          C  
ATOM   1166  O   THR A  67      -4.180  -8.536  -7.424  1.00  1.790          O  
ATOM   1167  CB  THR A  67      -5.184 -11.437  -7.570  1.00  2.120          C  
ATOM   1168  OG1 THR A  67      -6.362 -11.425  -8.389  1.00  2.120          O  
ATOM   1169  CG2 THR A  67      -4.981 -12.828  -6.936  1.00  2.120          C  
ATOM   1170  H   THR A  67      -7.128 -11.399  -5.870  1.00  2.170          H  
ATOM   1171  HA  THR A  67      -4.438 -10.534  -5.815  1.00  1.680          H  
ATOM   1172  HB  THR A  67      -4.319 -11.191  -8.193  1.00  2.550          H  
ATOM   1173  HG1 THR A  67      -6.193 -11.915  -9.203  1.00  2.550          H  
ATOM   1174 1HG2 THR A  67      -4.878 -13.576  -7.722  1.00  2.550          H  
ATOM   1175 2HG2 THR A  67      -4.078 -12.820  -6.321  1.00  2.550          H  
ATOM   1176 3HG2 THR A  67      -5.836 -13.082  -6.312  1.00  2.550          H  
ATOM   1177  N   LEU A  68      -6.310  -8.207  -6.904  1.00  1.610          N  
ATOM   1178  CA  LEU A  68      -6.199  -6.835  -7.379  1.00  1.940          C  
ATOM   1179  C   LEU A  68      -5.100  -6.109  -6.591  1.00  1.700          C  
ATOM   1180  O   LEU A  68      -4.471  -5.185  -7.112  1.00  2.100          O  
ATOM   1181  CB  LEU A  68      -7.509  -6.077  -7.234  1.00  2.580          C  
ATOM   1182  CG  LEU A  68      -8.696  -6.514  -8.116  1.00  2.580          C  
ATOM   1183  CD1 LEU A  68      -9.924  -5.722  -7.683  1.00  2.580          C  
ATOM   1184  CD2 LEU A  68      -8.385  -6.263  -9.601  1.00  2.580          C  
ATOM   1185  H   LEU A  68      -7.173  -8.592  -6.550  1.00  1.930          H  
ATOM   1186  HA  LEU A  68      -5.896  -6.850  -8.418  1.00  2.330          H  
ATOM   1187 1HB  LEU A  68      -7.808  -6.122  -6.217  1.00  3.100          H  
ATOM   1188 2HB  LEU A  68      -7.305  -5.055  -7.477  1.00  3.100          H  
ATOM   1189  HG  LEU A  68      -8.900  -7.572  -7.966  1.00  3.100          H  
ATOM   1190 1HD1 LEU A  68     -10.781  -6.022  -8.285  1.00  3.100          H  
ATOM   1191 2HD1 LEU A  68     -10.137  -5.919  -6.632  1.00  3.100          H  
ATOM   1192 3HD1 LEU A  68      -9.739  -4.660  -7.821  1.00  3.100          H  
ATOM   1193 1HD2 LEU A  68      -9.244  -6.565 -10.202  1.00  3.100          H  
ATOM   1194 2HD2 LEU A  68      -8.190  -5.210  -9.759  1.00  3.100          H  
ATOM   1195 3HD2 LEU A  68      -7.521  -6.838  -9.916  1.00  3.100          H  
ATOM   1196  N   ILE A  69      -4.874  -6.492  -5.320  1.00  1.430          N  
ATOM   1197  CA  ILE A  69      -3.783  -5.883  -4.587  1.00  1.480          C  
ATOM   1198  C   ILE A  69      -2.503  -6.659  -4.865  1.00  1.490          C  
ATOM   1199  O   ILE A  69      -1.441  -6.066  -5.019  1.00  1.590          O  
ATOM   1200  CB  ILE A  69      -4.075  -5.610  -3.091  1.00  2.050          C  
ATOM   1201  CG1 ILE A  69      -4.455  -6.876  -2.281  1.00  2.050          C  
ATOM   1202  CG2 ILE A  69      -5.035  -4.478  -3.014  1.00  2.050          C  
ATOM   1203  CD1 ILE A  69      -4.515  -6.627  -0.757  1.00  2.050          C  
ATOM   1204  H   ILE A  69      -5.391  -7.268  -4.895  1.00  1.720          H  
ATOM   1205  HA  ILE A  69      -3.637  -4.891  -4.994  1.00  1.780          H  
ATOM   1206  HB  ILE A  69      -3.183  -5.298  -2.632  1.00  2.460          H  
ATOM   1207 1HG1 ILE A  69      -5.424  -7.233  -2.599  1.00  2.460          H  
ATOM   1208 2HG1 ILE A  69      -3.729  -7.651  -2.471  1.00  2.460          H  
ATOM   1209 1HG2 ILE A  69      -5.221  -4.192  -1.994  1.00  2.460          H  
ATOM   1210 2HG2 ILE A  69      -4.601  -3.645  -3.531  1.00  2.460          H  
ATOM   1211 3HG2 ILE A  69      -5.960  -4.763  -3.500  1.00  2.460          H  
ATOM   1212 1HD1 ILE A  69      -4.766  -7.543  -0.253  1.00  2.460          H  
ATOM   1213 2HD1 ILE A  69      -3.556  -6.276  -0.408  1.00  2.460          H  
ATOM   1214 3HD1 ILE A  69      -5.256  -5.886  -0.521  1.00  2.460          H  
ATOM   1215  N   ALA A  70      -2.570  -7.981  -5.036  1.00  1.640          N  
ATOM   1216  CA  ALA A  70      -1.302  -8.677  -5.332  1.00  1.960          C  
ATOM   1217  C   ALA A  70      -0.636  -8.116  -6.581  1.00  1.520          C  
ATOM   1218  O   ALA A  70       0.573  -7.879  -6.594  1.00  1.360          O  
ATOM   1219  CB  ALA A  70      -1.497 -10.148  -5.594  1.00  2.620          C  
ATOM   1220  H   ALA A  70      -3.465  -8.465  -4.900  1.00  1.970          H  
ATOM   1221  HA  ALA A  70      -0.635  -8.536  -4.494  1.00  2.350          H  
ATOM   1222 1HB  ALA A  70      -0.528 -10.582  -5.801  1.00  3.140          H  
ATOM   1223 2HB  ALA A  70      -1.914 -10.622  -4.776  1.00  3.140          H  
ATOM   1224 3HB  ALA A  70      -2.142 -10.282  -6.451  1.00  3.140          H  
ATOM   1225  N   LEU A  71      -1.434  -7.765  -7.579  1.00  1.560          N  
ATOM   1226  CA  LEU A  71      -0.952  -7.248  -8.859  1.00  1.500          C  
ATOM   1227  C   LEU A  71      -0.145  -5.956  -8.757  1.00  1.180          C  
ATOM   1228  O   LEU A  71       0.549  -5.591  -9.707  1.00  1.340          O  
ATOM   1229  CB  LEU A  71      -2.139  -7.026  -9.815  1.00  2.120          C  
ATOM   1230  CG  LEU A  71      -2.871  -8.313 -10.355  1.00  2.120          C  
ATOM   1231  CD1 LEU A  71      -4.142  -7.893 -11.097  1.00  2.120          C  
ATOM   1232  CD2 LEU A  71      -1.955  -9.091 -11.295  1.00  2.120          C  
ATOM   1233  H   LEU A  71      -2.435  -7.951  -7.475  1.00  1.870          H  
ATOM   1234  HA  LEU A  71      -0.293  -7.998  -9.283  1.00  1.800          H  
ATOM   1235 1HB  LEU A  71      -2.886  -6.427  -9.283  1.00  2.550          H  
ATOM   1236 2HB  LEU A  71      -1.790  -6.452 -10.670  1.00  2.550          H  
ATOM   1237  HG  LEU A  71      -3.148  -8.948  -9.531  1.00  2.550          H  
ATOM   1238 1HD1 LEU A  71      -4.659  -8.779 -11.463  1.00  2.550          H  
ATOM   1239 2HD1 LEU A  71      -4.792  -7.353 -10.418  1.00  2.550          H  
ATOM   1240 3HD1 LEU A  71      -3.880  -7.252 -11.936  1.00  2.550          H  
ATOM   1241 1HD2 LEU A  71      -2.485  -9.970 -11.659  1.00  2.550          H  
ATOM   1242 2HD2 LEU A  71      -1.678  -8.459 -12.138  1.00  2.550          H  
ATOM   1243 3HD2 LEU A  71      -1.060  -9.413 -10.779  1.00  2.550          H  
ATOM   1244  N   VAL A  72      -0.294  -5.230  -7.657  1.00  0.910          N  
ATOM   1245  CA  VAL A  72       0.410  -3.975  -7.446  1.00  0.810          C  
ATOM   1246  C   VAL A  72       1.460  -4.111  -6.300  1.00  0.790          C  
ATOM   1247  O   VAL A  72       2.603  -3.650  -6.432  1.00  0.920          O  
ATOM   1248  CB  VAL A  72      -0.640  -2.842  -7.270  1.00  1.170          C  
ATOM   1249  CG1 VAL A  72      -1.455  -2.722  -8.536  1.00  1.170          C  
ATOM   1250  CG2 VAL A  72      -1.611  -3.144  -6.174  1.00  1.170          C  
ATOM   1251  H   VAL A  72      -0.866  -5.615  -6.907  1.00  1.090          H  
ATOM   1252  HA  VAL A  72       0.954  -3.736  -8.358  1.00  0.970          H  
ATOM   1253  HB  VAL A  72      -0.138  -1.906  -7.101  1.00  1.410          H  
ATOM   1254 1HG1 VAL A  72      -2.189  -1.934  -8.412  1.00  1.410          H  
ATOM   1255 2HG1 VAL A  72      -0.795  -2.488  -9.376  1.00  1.410          H  
ATOM   1256 3HG1 VAL A  72      -1.974  -3.658  -8.732  1.00  1.410          H  
ATOM   1257 1HG2 VAL A  72      -2.341  -2.356  -6.124  1.00  1.410          H  
ATOM   1258 2HG2 VAL A  72      -2.114  -4.065  -6.413  1.00  1.410          H  
ATOM   1259 3HG2 VAL A  72      -1.118  -3.232  -5.238  1.00  1.410          H  
ATOM   1260  N   PHE A  73       1.088  -4.786  -5.201  1.00  0.810          N  
ATOM   1261  CA  PHE A  73       1.986  -4.979  -4.061  1.00  0.970          C  
ATOM   1262  C   PHE A  73       3.182  -5.875  -4.390  1.00  0.970          C  
ATOM   1263  O   PHE A  73       4.297  -5.597  -3.953  1.00  1.150          O  
ATOM   1264  CB  PHE A  73       1.226  -5.607  -2.881  1.00  1.290          C  
ATOM   1265  CG  PHE A  73       0.408  -4.660  -2.005  1.00  1.290          C  
ATOM   1266  CD1 PHE A  73      -0.786  -4.146  -2.423  1.00  1.290          C  
ATOM   1267  CD2 PHE A  73       0.832  -4.333  -0.723  1.00  1.290          C  
ATOM   1268  CE1 PHE A  73      -1.536  -3.319  -1.622  1.00  1.290          C  
ATOM   1269  CE2 PHE A  73       0.069  -3.502   0.085  1.00  1.290          C  
ATOM   1270  CZ  PHE A  73      -1.107  -3.000  -0.369  1.00  1.290          C  
ATOM   1271  H   PHE A  73       0.147  -5.168  -5.149  1.00  0.970          H  
ATOM   1272  HA  PHE A  73       2.365  -4.007  -3.760  1.00  1.160          H  
ATOM   1273 1HB  PHE A  73       0.542  -6.356  -3.283  1.00  1.550          H  
ATOM   1274 2HB  PHE A  73       1.936  -6.134  -2.242  1.00  1.550          H  
ATOM   1275  HD1 PHE A  73      -1.144  -4.393  -3.398  1.00  1.550          H  
ATOM   1276  HD2 PHE A  73       1.777  -4.739  -0.362  1.00  1.550          H  
ATOM   1277  HE1 PHE A  73      -2.479  -2.925  -1.995  1.00  1.550          H  
ATOM   1278  HE2 PHE A  73       0.396  -3.245   1.078  1.00  1.550          H  
ATOM   1279  HZ  PHE A  73      -1.702  -2.349   0.264  1.00  1.550          H  
ATOM   1280  N   VAL A  74       2.959  -6.954  -5.153  1.00  0.960          N  
ATOM   1281  CA  VAL A  74       4.006  -7.910  -5.504  1.00  1.040          C  
ATOM   1282  C   VAL A  74       5.079  -7.316  -6.406  1.00  0.990          C  
ATOM   1283  O   VAL A  74       6.257  -7.627  -6.238  1.00  1.100          O  
ATOM   1284  CB  VAL A  74       3.405  -9.173  -6.158  1.00  1.420          C  
ATOM   1285  CG1 VAL A  74       4.510 -10.102  -6.695  1.00  1.420          C  
ATOM   1286  CG2 VAL A  74       2.558  -9.913  -5.113  1.00  1.420          C  
ATOM   1287  H   VAL A  74       2.022  -7.140  -5.512  1.00  1.150          H  
ATOM   1288  HA  VAL A  74       4.487  -8.222  -4.577  1.00  1.250          H  
ATOM   1289  HB  VAL A  74       2.784  -8.880  -7.002  1.00  1.710          H  
ATOM   1290 1HG1 VAL A  74       4.048 -10.979  -7.145  1.00  1.710          H  
ATOM   1291 2HG1 VAL A  74       5.110  -9.597  -7.449  1.00  1.710          H  
ATOM   1292 3HG1 VAL A  74       5.154 -10.412  -5.871  1.00  1.710          H  
ATOM   1293 1HG2 VAL A  74       2.112 -10.797  -5.569  1.00  1.710          H  
ATOM   1294 2HG2 VAL A  74       3.189 -10.209  -4.277  1.00  1.710          H  
ATOM   1295 3HG2 VAL A  74       1.775  -9.260  -4.756  1.00  1.710          H  
ATOM   1296  N   VAL A  75       4.668  -6.537  -7.409  1.00  0.930          N  
ATOM   1297  CA  VAL A  75       5.583  -5.922  -8.362  1.00  0.960          C  
ATOM   1298  C   VAL A  75       6.407  -4.746  -7.815  1.00  0.880          C  
ATOM   1299  O   VAL A  75       7.573  -4.619  -8.169  1.00  0.940          O  
ATOM   1300  CB  VAL A  75       4.826  -5.500  -9.648  1.00  1.330          C  
ATOM   1301  CG1 VAL A  75       3.927  -4.289  -9.417  1.00  1.330          C  
ATOM   1302  CG2 VAL A  75       5.836  -5.204 -10.736  1.00  1.330          C  
ATOM   1303  H   VAL A  75       3.675  -6.383  -7.507  1.00  1.120          H  
ATOM   1304  HA  VAL A  75       6.292  -6.694  -8.666  1.00  1.150          H  
ATOM   1305  HB  VAL A  75       4.181  -6.323  -9.956  1.00  1.600          H  
ATOM   1306 1HG1 VAL A  75       3.398  -4.049 -10.340  1.00  1.600          H  
ATOM   1307 2HG1 VAL A  75       3.210  -4.529  -8.656  1.00  1.600          H  
ATOM   1308 3HG1 VAL A  75       4.503  -3.428  -9.117  1.00  1.600          H  
ATOM   1309 1HG2 VAL A  75       5.316  -4.937 -11.650  1.00  1.600          H  
ATOM   1310 2HG2 VAL A  75       6.481  -4.386 -10.439  1.00  1.600          H  
ATOM   1311 3HG2 VAL A  75       6.451  -6.088 -10.916  1.00  1.600          H  
ATOM   1312  N   LEU A  76       5.865  -3.893  -6.930  1.00  0.880          N  
ATOM   1313  CA  LEU A  76       6.686  -2.765  -6.472  1.00  0.920          C  
ATOM   1314  C   LEU A  76       8.136  -3.129  -6.033  1.00  0.960          C  
ATOM   1315  O   LEU A  76       9.077  -2.471  -6.511  1.00  0.970          O  
ATOM   1316  CB  LEU A  76       5.943  -1.956  -5.394  1.00  1.270          C  
ATOM   1317  CG  LEU A  76       6.729  -0.791  -4.715  1.00  1.270          C  
ATOM   1318  CD1 LEU A  76       7.163   0.273  -5.697  1.00  1.270          C  
ATOM   1319  CD2 LEU A  76       5.841  -0.165  -3.755  1.00  1.270          C  
ATOM   1320  H   LEU A  76       4.881  -3.972  -6.643  1.00  1.060          H  
ATOM   1321  HA  LEU A  76       6.779  -2.100  -7.321  1.00  1.100          H  
ATOM   1322 1HB  LEU A  76       5.076  -1.510  -5.868  1.00  1.530          H  
ATOM   1323 2HB  LEU A  76       5.559  -2.606  -4.624  1.00  1.530          H  
ATOM   1324  HG  LEU A  76       7.609  -1.196  -4.216  1.00  1.530          H  
ATOM   1325 1HD1 LEU A  76       7.688   1.067  -5.168  1.00  1.530          H  
ATOM   1326 2HD1 LEU A  76       7.826  -0.147  -6.448  1.00  1.530          H  
ATOM   1327 3HD1 LEU A  76       6.297   0.691  -6.165  1.00  1.530          H  
ATOM   1328 1HD2 LEU A  76       6.351   0.645  -3.256  1.00  1.530          H  
ATOM   1329 2HD2 LEU A  76       4.993   0.235  -4.287  1.00  1.530          H  
ATOM   1330 3HD2 LEU A  76       5.523  -0.920  -3.042  1.00  1.530          H  
ATOM   1331  N   PRO A  77       8.399  -4.173  -5.205  1.00  1.130          N  
ATOM   1332  CA  PRO A  77       9.722  -4.598  -4.782  1.00  1.300          C  
ATOM   1333  C   PRO A  77      10.730  -4.754  -5.916  1.00  1.300          C  
ATOM   1334  O   PRO A  77      11.910  -4.493  -5.709  1.00  1.420          O  
ATOM   1335  CB  PRO A  77       9.453  -5.958  -4.142  1.00  1.950          C  
ATOM   1336  CG  PRO A  77       8.081  -5.846  -3.599  1.00  1.950          C  
ATOM   1337  CD  PRO A  77       7.331  -4.987  -4.599  1.00  1.950          C  
ATOM   1338  HA  PRO A  77      10.098  -3.890  -4.027  1.00  1.560          H  
ATOM   1339 1HB  PRO A  77       9.535  -6.751  -4.906  1.00  2.340          H  
ATOM   1340 2HB  PRO A  77      10.209  -6.166  -3.386  1.00  2.340          H  
ATOM   1341 1HG  PRO A  77       7.623  -6.847  -3.522  1.00  2.340          H  
ATOM   1342 2HG  PRO A  77       8.126  -5.450  -2.592  1.00  2.340          H  
ATOM   1343 1HD  PRO A  77       6.909  -5.625  -5.301  1.00  2.340          H  
ATOM   1344 2HD  PRO A  77       6.588  -4.403  -4.095  1.00  2.340          H  
ATOM   1345  N   GLU A  78      10.285  -5.103  -7.136  1.00  1.250          N  
ATOM   1346  CA  GLU A  78      11.204  -5.306  -8.252  1.00  1.380          C  
ATOM   1347  C   GLU A  78      12.031  -4.066  -8.576  1.00  1.360          C  
ATOM   1348  O   GLU A  78      13.125  -4.181  -9.128  1.00  1.580          O  
ATOM   1349  CB  GLU A  78      10.444  -5.757  -9.506  1.00  1.880          C  
ATOM   1350  CG  GLU A  78       9.868  -7.173  -9.423  1.00  1.880          C  
ATOM   1351  CD  GLU A  78       9.125  -7.590 -10.672  1.00  1.880          C  
ATOM   1352  OE1 GLU A  78       8.898  -6.753 -11.512  1.00  1.880          O  
ATOM   1353  OE2 GLU A  78       8.789  -8.747 -10.784  1.00  1.880          O  
ATOM   1354  H   GLU A  78       9.291  -5.244  -7.341  1.00  1.500          H  
ATOM   1355  HA  GLU A  78      11.895  -6.103  -7.976  1.00  1.660          H  
ATOM   1356 1HB  GLU A  78       9.616  -5.071  -9.696  1.00  2.260          H  
ATOM   1357 2HB  GLU A  78      11.107  -5.713 -10.368  1.00  2.260          H  
ATOM   1358 1HG  GLU A  78      10.680  -7.874  -9.242  1.00  2.260          H  
ATOM   1359 2HG  GLU A  78       9.186  -7.218  -8.570  1.00  2.260          H  
ATOM   1360  N   THR A  79      11.494  -2.880  -8.283  1.00  1.220          N  
ATOM   1361  CA  THR A  79      12.197  -1.639  -8.560  1.00  1.320          C  
ATOM   1362  C   THR A  79      12.539  -0.907  -7.259  1.00  1.330          C  
ATOM   1363  O   THR A  79      13.522  -0.151  -7.191  1.00  1.560          O  
ATOM   1364  CB  THR A  79      11.349  -0.734  -9.483  1.00  1.810          C  
ATOM   1365  OG1 THR A  79      11.084  -1.427 -10.721  1.00  1.810          O  
ATOM   1366  CG2 THR A  79      12.089   0.554  -9.791  1.00  1.810          C  
ATOM   1367  H   THR A  79      10.578  -2.840  -7.829  1.00  1.460          H  
ATOM   1368  HA  THR A  79      13.132  -1.873  -9.068  1.00  1.580          H  
ATOM   1369  HB  THR A  79      10.398  -0.502  -8.995  1.00  2.170          H  
ATOM   1370  HG1 THR A  79      10.549  -2.212 -10.528  1.00  2.170          H  
ATOM   1371 1HG2 THR A  79      11.496   1.168 -10.435  1.00  2.170          H  
ATOM   1372 2HG2 THR A  79      12.292   1.107  -8.881  1.00  2.170          H  
ATOM   1373 3HG2 THR A  79      13.029   0.319 -10.282  1.00  2.170          H  
ATOM   1374  N   LEU A  80      11.733  -1.131  -6.221  1.00  1.200          N  
ATOM   1375  CA  LEU A  80      11.934  -0.398  -4.991  1.00  1.320          C  
ATOM   1376  C   LEU A  80      13.063  -1.012  -4.156  1.00  1.580          C  
ATOM   1377  O   LEU A  80      13.856  -0.302  -3.549  1.00  1.770          O  
ATOM   1378  CB  LEU A  80      10.654  -0.400  -4.160  1.00  1.800          C  
ATOM   1379  CG  LEU A  80      10.644   0.498  -2.928  1.00  1.800          C  
ATOM   1380  CD1 LEU A  80      10.756   1.979  -3.345  1.00  1.800          C  
ATOM   1381  CD2 LEU A  80       9.431   0.269  -2.170  1.00  1.800          C  
ATOM   1382  H   LEU A  80      10.939  -1.767  -6.308  1.00  1.440          H  
ATOM   1383  HA  LEU A  80      12.208   0.615  -5.258  1.00  1.580          H  
ATOM   1384 1HB  LEU A  80       9.848  -0.090  -4.804  1.00  2.160          H  
ATOM   1385 2HB  LEU A  80      10.452  -1.420  -3.838  1.00  2.160          H  
ATOM   1386  HG  LEU A  80      11.489   0.266  -2.312  1.00  2.160          H  
ATOM   1387 1HD1 LEU A  80      10.737   2.610  -2.459  1.00  2.160          H  
ATOM   1388 2HD1 LEU A  80      11.676   2.169  -3.879  1.00  2.160          H  
ATOM   1389 3HD1 LEU A  80       9.910   2.238  -3.977  1.00  2.160          H  
ATOM   1390 1HD2 LEU A  80       9.463   0.917  -1.303  1.00  2.160          H  
ATOM   1391 2HD2 LEU A  80       8.583   0.513  -2.776  1.00  2.160          H  
ATOM   1392 3HD2 LEU A  80       9.379  -0.775  -1.863  1.00  2.160          H  
ATOM   1393  N   ALA A  81      13.148  -2.343  -4.103  1.00  1.650          N  
ATOM   1394  CA  ALA A  81      14.112  -3.022  -3.245  1.00  1.940          C  
ATOM   1395  C   ALA A  81      15.549  -2.640  -3.579  1.00  2.120          C  
ATOM   1396  O   ALA A  81      16.397  -2.566  -2.692  1.00  2.350          O  
ATOM   1397  CB  ALA A  81      13.941  -4.520  -3.372  1.00  2.600          C  
ATOM   1398  H   ALA A  81      12.529  -2.928  -4.662  1.00  1.980          H  
ATOM   1399  HA  ALA A  81      13.913  -2.727  -2.215  1.00  2.330          H  
ATOM   1400 1HB  ALA A  81      14.639  -5.021  -2.708  1.00  3.120          H  
ATOM   1401 2HB  ALA A  81      12.918  -4.789  -3.106  1.00  3.120          H  
ATOM   1402 3HB  ALA A  81      14.140  -4.821  -4.402  1.00  3.120          H  
ATOM   1403  N   ASP A  82      15.819  -2.384  -4.859  1.00  2.090          N  
ATOM   1404  CA  ASP A  82      17.150  -2.039  -5.335  1.00  2.360          C  
ATOM   1405  C   ASP A  82      17.404  -0.530  -5.357  1.00  2.430          C  
ATOM   1406  O   ASP A  82      18.450  -0.075  -5.832  1.00  2.670          O  
ATOM   1407  CB  ASP A  82      17.328  -2.582  -6.748  1.00  3.200          C  
ATOM   1408  CG  ASP A  82      17.321  -4.109  -6.825  1.00  3.200          C  
ATOM   1409  OD1 ASP A  82      17.714  -4.765  -5.887  1.00  3.200          O  
ATOM   1410  OD2 ASP A  82      16.895  -4.602  -7.833  1.00  3.200          O  
ATOM   1411  H   ASP A  82      15.084  -2.476  -5.545  1.00  2.510          H  
ATOM   1412  HA  ASP A  82      17.883  -2.501  -4.674  1.00  2.830          H  
ATOM   1413 1HB  ASP A  82      16.523  -2.197  -7.380  1.00  3.840          H  
ATOM   1414 2HB  ASP A  82      18.269  -2.217  -7.160  1.00  3.840          H  
ATOM   1415  N   SER A  83      16.440   0.255  -4.889  1.00  2.370          N  
ATOM   1416  CA  SER A  83      16.565   1.698  -4.876  1.00  2.590          C  
ATOM   1417  C   SER A  83      17.336   2.133  -3.641  1.00  3.040          C  
ATOM   1418  O   SER A  83      17.564   1.346  -2.721  1.00  3.570          O  
ATOM   1419  CB  SER A  83      15.197   2.365  -4.958  1.00  3.540          C  
ATOM   1420  OG  SER A  83      14.583   2.157  -6.233  1.00  3.540          O  
ATOM   1421  H   SER A  83      15.595  -0.147  -4.479  1.00  2.840          H  
ATOM   1422  HA  SER A  83      17.134   2.004  -5.754  1.00  3.110          H  
ATOM   1423 1HB  SER A  83      14.555   1.981  -4.173  1.00  4.250          H  
ATOM   1424 2HB  SER A  83      15.311   3.431  -4.780  1.00  4.250          H  
ATOM   1425  HG  SER A  83      14.280   1.209  -6.302  1.00  4.250          H  
ATOM   1426  N   VAL A  84      17.745   3.392  -3.593  1.00  3.460          N  
ATOM   1427  CA  VAL A  84      18.425   3.846  -2.396  1.00  4.340          C  
ATOM   1428  C   VAL A  84      17.379   4.024  -1.312  1.00  4.660          C  
ATOM   1429  O   VAL A  84      16.394   4.732  -1.506  1.00  5.230          O  
ATOM   1430  CB  VAL A  84      19.176   5.161  -2.668  1.00  5.720          C  
ATOM   1431  CG1 VAL A  84      19.804   5.697  -1.387  1.00  5.720          C  
ATOM   1432  CG2 VAL A  84      20.251   4.902  -3.718  1.00  5.720          C  
ATOM   1433  H   VAL A  84      17.559   4.018  -4.363  1.00  4.150          H  
ATOM   1434  HA  VAL A  84      19.141   3.086  -2.080  1.00  5.210          H  
ATOM   1435  HB  VAL A  84      18.474   5.912  -3.033  1.00  6.870          H  
ATOM   1436 1HG1 VAL A  84      20.326   6.629  -1.600  1.00  6.870          H  
ATOM   1437 2HG1 VAL A  84      19.032   5.896  -0.652  1.00  6.870          H  
ATOM   1438 3HG1 VAL A  84      20.510   4.970  -0.991  1.00  6.870          H  
ATOM   1439 1HG2 VAL A  84      20.787   5.827  -3.929  1.00  6.870          H  
ATOM   1440 2HG2 VAL A  84      20.950   4.155  -3.341  1.00  6.870          H  
ATOM   1441 3HG2 VAL A  84      19.795   4.534  -4.635  1.00  6.870          H  
ATOM   1442  N   ALA A  85      17.582   3.358  -0.175  1.00  4.650          N  
ATOM   1443  CA  ALA A  85      16.609   3.399   0.906  1.00  5.230          C  
ATOM   1444  C   ALA A  85      16.367   4.763   1.518  1.00  5.610          C  
ATOM   1445  O   ALA A  85      15.226   5.062   1.874  1.00  5.800          O  
ATOM   1446  CB  ALA A  85      17.009   2.436   2.014  1.00  7.090          C  
ATOM   1447  H   ALA A  85      18.411   2.785  -0.092  1.00  5.580          H  
ATOM   1448  HA  ALA A  85      15.681   3.095   0.478  1.00  6.280          H  
ATOM   1449 1HB  ALA A  85      16.246   2.429   2.783  1.00  8.510          H  
ATOM   1450 2HB  ALA A  85      17.119   1.432   1.603  1.00  8.510          H  
ATOM   1451 3HB  ALA A  85      17.950   2.753   2.449  1.00  8.510          H  
ATOM   1452  N   ASN A  86      17.418   5.568   1.633  1.00  6.110          N  
ATOM   1453  CA  ASN A  86      17.354   6.871   2.278  1.00  6.880          C  
ATOM   1454  C   ASN A  86      17.832   7.979   1.345  1.00  7.220          C  
ATOM   1455  O   ASN A  86      19.017   8.023   1.009  1.00  7.710          O  
ATOM   1456  OXT ASN A  86      17.149   8.999   1.259  1.00 10.320          O  
ATOM   1457  CB  ASN A  86      18.216   6.862   3.530  1.00  8.830          C  
ATOM   1458  CG  ASN A  86      17.720   5.966   4.654  1.00  8.830          C  
ATOM   1459  OD1 ASN A  86      16.886   6.367   5.475  1.00  8.830          O  
ATOM   1460  ND2 ASN A  86      18.228   4.759   4.707  1.00  8.830          N  
ATOM   1461  H   ASN A  86      18.307   5.253   1.274  1.00  7.330          H  
ATOM   1462  HA  ASN A  86      16.319   7.084   2.545  1.00  8.260          H  
ATOM   1463 1HB  ASN A  86      19.224   6.548   3.261  1.00 10.590          H  
ATOM   1464 2HB  ASN A  86      18.288   7.880   3.912  1.00 10.590          H  
ATOM   1465 1HD2 ASN A  86      17.942   4.128   5.428  1.00 10.590          H  
ATOM   1466 2HD2 ASN A  86      18.903   4.474   4.030  1.00 10.590          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 -525.1 66.3407 351.959 -32.0258 12.8845 16.3264 188.34 -201.284 -0.64433 -4.49978 -142.207 -15.9624 -73.4624 -2.1986 -4.9425 -3.31401 0 -0.07206 8.27077 58.7735 64.5285 -7.18559 18.5254 -6.46981 15.3137 70.1154 -147.991
SER:NtermProteinFull_1 -2.29614 0.31851 2.65562 -0.03645 0.02939 0.0319 1.2418 -1.19415 -0.02443 -0.22156 -0.2281 -1.02512 0 0 0 0 0 0.16004 0.00827 0.27087 0 0 0.60674 -0.77834 0 0.19255 -0.2886
LYS_2 -2.41618 0.17107 1.77295 -0.32286 0.03379 0.16612 0.4589 -1.02437 -0.00136 -0.02181 0.00962 -0.01148 0 0 0 0 0 -0.12242 0.00217 1.80989 0 -0.02802 0 -1.5107 -0.24405 0.45195 -0.82679
VAL_3 -2.80195 0.26109 1.6093 -0.31492 0.19455 0.07282 0.30961 -1.09303 -0 -0 0.01347 -0.54215 0 0 0 0 0 -0.05841 0.00089 0.10941 0 0.07828 0 1.9342 -0.14834 0.5267 0.15154
SER_4 -4.47258 0.30358 5.64767 -0.02937 0 0.06925 2.86683 -2.53473 -0.02443 -0.22156 -2.18563 -0.42694 0 0 -0.4313 0 0 -0.00707 0.03681 0.18523 0 -0.40377 0.60742 -0.77834 -0.21879 0.42673 -1.591
ARG_5 -5.23896 0.45046 4.24567 -0.83288 0.12381 0.55449 2.48044 -2.13066 -0 -0 -1.67567 0.42916 0 0 0 -0.65957 0 -0.03016 0.01671 1.45235 0 -0.04241 0 -1.2888 -0.44918 0.40836 -2.18684
SER_6 -4.96981 0.21371 4.22946 -0.02549 0 0.03883 1.81408 -2.1665 -0.00322 -0.08551 -0.71016 -1.07186 0 0 0 0 0 0.05765 0.00533 0.46001 0 0.20912 0.60011 -0.77834 -0.29742 0.33633 -2.14369
HIS_7 -7.28273 0.37466 7.71853 -0.7119 0.02425 0.72546 2.77522 -3.58998 -0 -0 -2.15118 -0.34634 0 0 -0.4313 0 0 0.00646 0.00102 0 1.61835 -0.27582 0 -0.45461 -0.03727 0.16922 -1.86796
LEU_8 -6.83122 0.26198 6.1668 -0.48016 0.22846 0.11315 2.56498 -3.15422 -0.01982 -0.16178 -2.09507 0.22887 0 0 0 0 0 0.01248 0.08386 0.31641 0 -0.2867 0 0.18072 -0.04466 0.28815 -2.62777
TYR_9 -9.79918 0.90053 5.58359 -0.53681 0.20132 0.24717 2.9308 -3.38136 -0.0269 -0.27706 -2.35878 -0.31505 0 0 0 0 0 0.14779 0.00647 0 3.10133 0.03533 0.19329 1.2797 -0.2705 0.54517 -1.79316
MET_10 -9.89055 0.61428 5.48407 -0.19376 0.01334 0.05515 3.20648 -3.20657 -0 -0 -2.43706 -0.22781 0 0 0 0 0 0.04988 0.32085 2.13608 0 -0.00621 0 0.60916 -0.14696 0.56749 -3.05211
GLU_11 -5.81268 0.28475 7.14489 -0.20753 0.02018 0.27317 2.25454 -3.18009 -0.02118 -0.18359 -2.36108 -0.54029 0 0 0 0 0 -0.00354 0.02272 0 3.04428 -0.18972 0 -2.7348 -0.2891 0.43019 -2.04887
GLU_12 -5.47316 0.31498 5.87848 -0.2114 0.03354 0.30121 2.58323 -2.75168 -0.01971 -0.16004 -2.38006 -0.60742 0 0 0 0 0 0.1303 0.0184 0 3.00647 -0.23855 0 -2.7348 -0.50847 0.31236 -2.50629
MET_13 -11.6732 1.81914 5.19407 -0.39249 0.22774 0.0215 3.04705 -3.26432 -0.0208 -0.10334 -2.66183 0.04934 0 0 0 0 0 -0.02739 0.104 1.07012 0 0.07919 0 0.60916 -0.19232 0.64504 -5.46935
ARG_14 -7.91148 0.60471 7.552 -0.73066 0.1171 0.47217 2.65421 -3.46365 -0 -0 -2.68381 0.33798 0 0 0 0 0 0.00538 0.16298 1.47617 0 -0.11438 0 -1.2888 -0.07435 0.80262 -2.0818
LYS_15 -4.43518 0.24362 4.76364 -0.41207 0.06151 0.21643 1.95989 -2.1956 -0 -0 -1.53897 -0.09276 0 0 0 0 0 0.06163 0.01004 1.90622 0 0.08408 0 -1.5107 -0.10524 0.38165 -0.6018
ARG_16 -8.06974 0.53479 5.89533 -0.69367 0.21825 0.37592 2.5113 -2.98107 -0.00878 -0.07314 -1.99431 0.38153 0 0 0 0 0 -0.02146 0.1935 2.53758 0 -0.11646 0 -1.2888 -0.11319 0.23846 -2.47395
ALA_17 -5.96263 0.63142 3.75166 -0.02163 0 0 2.70856 -2.66722 -0 -0 -2.77295 -0.33783 0 0 0 0 0 0.03735 0 0 0 -0.19276 0 1.8394 -0.30799 0.28436 -3.01026
ARG_18 -6.34807 0.28168 7.50512 -0.43677 0.05039 0.21435 3.1588 -3.18592 -0.0208 -0.10334 -3.59608 0.28036 0 0 0 -0.99743 0 0.03087 0.08478 2.06903 0 -0.07362 0 -1.2888 -0.3329 0.51143 -2.19695
LEU_19 -5.49192 0.26767 5.07113 -0.46386 0.20456 0.10689 2.42232 -2.5098 -0 -0 -1.68895 0.21567 0 0 0 0 0 0.12231 0.02796 0.34214 0 -0.27536 0 0.18072 -0.34154 0.53494 -1.27512
MET_20 -9.79938 1.36576 5.52681 -0.41155 0.10881 0.26173 3.23666 -3.19964 -0.01866 -0.12115 -2.31326 -0.10955 0 0 0 0 0 0.03482 0.14869 2.39472 0 0.02921 0 0.60916 -0.17402 0.77073 -1.66011
LYS_21 -7.97417 0.54596 8.41864 -0.44514 0.13314 0.21699 3.604 -3.4469 -0.00651 -0.01877 -4.05473 0.10244 0 0 0 0 0 -0.00043 0.01494 2.47663 0 -0.02835 0 -1.5107 -0.22238 0.78209 -1.41325
ARG_22 -4.30025 0.34863 5.18781 -0.44855 0.05976 0.22383 2.31299 -2.40299 -0 -0 -1.97834 0.42484 0 0 -0.86472 0 0 -0.01334 0.08418 2.09847 0 -0.03321 0 -1.2888 -0.33909 0.42564 -0.50316
SER_23 -3.93278 0.15912 4.78879 -0.02842 0 0.0474 2.34083 -2.29292 -0.00628 -0.05307 -1.01705 -1.03884 0 0 0 0 0 -0.02147 0.07365 0.30971 0 -0.13569 0.60795 -0.77834 -0.36439 0.51613 -0.82568
PHE_24 -11.3618 1.63537 4.34096 -0.5267 0.2655 0.21517 3.41834 -3.16918 -0 -0 -2.87609 -0.15183 0 0 0 0 0 0.02399 0.00135 0 3.9612 -0.25915 0 1.0402 -0.00986 0.63866 -2.81388
SER_25 -2.70439 0.07625 3.95638 -0.02958 0 0.04891 1.25508 -1.74918 -0.01866 -0.12115 -0.92665 -0.97544 0 0 0 0 0 -0.06569 0.03909 0.17081 0 -0.19308 0.69714 -0.77834 -0.13897 0.43326 -1.02421
ASN_26 -2.66375 0.27585 3.37847 -0.21057 0.03065 0.33118 1.55848 -1.61645 -0 -0 -1.04154 -0.5398 0 0 -0.86472 0 0 -0.04576 0.02021 0 2.18057 -0.48168 0 -0.93687 -0.71524 0.20199 -1.13897
PHE_27 -4.12257 0.71231 2.85131 -0.77572 0.0405 0.21291 1.3249 -1.40674 -0 -0 -1.10121 -0.05936 0 0 0 0 0 0.01399 0.00393 0 2.3286 -0.124 0 1.0402 0.60904 0.30918 1.85727
LYS_28 -5.18141 0.72641 4.20004 -0.42047 0.07661 0.20292 2.04066 -1.97103 -0.00628 -0.05307 -1.028 -0.09266 0 0 0 0 0 -0.02261 0.09117 1.76996 0 -0.0547 0 -1.5107 1.04571 0.48055 0.2931
THR_29 -2.9063 0.35557 2.45464 -0.11666 0.05522 0.05418 1.41325 -1.29035 -0 -0 -1.02995 -1.18511 0 0 0 0 0 0.15539 0.02892 0.20493 0 0.10995 2.27515 -1.0874 -0.04213 0.51902 -0.03168
TYR_30 -4.59758 0.57774 1.78373 -0.9032 0.03872 0.44042 0.98963 -1.37209 -0 -0 0.41863 -0.27847 0 0 0 0 0 -0.07046 0.02345 0 3.06243 0.27197 0.00307 1.2797 -0.25167 0.33572 1.75173
LEU_31 -9.95398 1.80088 2.8045 -0.55384 0.44451 0.14045 2.53354 -2.46403 -0 -0 -2.48799 0.08857 0 0 0 0 0 -0.05334 0.51403 2.7416 0 -0.18837 0 0.18072 -0.3974 0.56604 -4.2841
ILE_32 -5.52423 0.9398 5.20664 -0.50451 0.41814 0.10849 3.32892 -2.54163 -0 -0 -2.211 -0.16748 0 0 0 0 0 -0.02422 0.01774 0.60111 0 -0.41938 0 0.73287 5.51368 1.70455 7.17949
PRO_33 -4.63904 0.66712 3.30327 -0.07494 0 0.04552 1.20959 -1.5208 -0.01283 -0.0866 -1.32119 0.6285 0 0 0 0 0 -0.17007 0.00169 0.45818 0 -0.44439 0 -2.4119 5.55925 1.4087 2.60006
TRP_34 -12.5162 1.92767 3.70405 -0.75977 0.31003 0.46244 2.90732 -3.18972 -0 -0 -1.60638 -0.53553 0 0 0 0 0 0.20932 0.81772 0 2.8818 0.0962 0 1.6906 0.02526 0.5629 -3.01231
GLU_35 -7.70277 0.42523 8.26813 -0.33395 0.11215 0.42291 3.12851 -3.46412 -0 -0 -2.92314 -0.72109 0 0 0 0 0 -0.02541 0.39404 0 3.24464 -0.15515 0 -2.7348 0.05301 0.57196 -1.43987
SER_36 -4.51901 0.3019 5.28398 -0.02638 0 0.06157 2.29368 -2.43869 -0 -0 -2.30952 -0.62251 0 0 0 0 0 0.12365 0.00075 0.61105 0 0.35303 0.61014 -0.77834 -0.03255 0.26136 -0.82589
LYS_37 -7.13669 0.47871 6.16205 -0.56239 0.15056 0.48312 2.66145 -2.81977 -0.01283 -0.0866 -1.78817 0.35035 0 0 0 0 0 0.03986 0.11889 2.68839 0 -0.05507 0 -1.5107 -0.10109 0.34972 -0.5902
ILE_38 -9.39747 0.89908 4.46497 -0.4966 0.5563 0.10115 3.06845 -3.13076 -0 -0 -2.70058 -0.09217 0 0 0 0 0 -0.03861 0.00841 0.52896 0 -0.41269 0 0.73287 -0.24225 0.6882 -5.46273
LYS_39 -6.07929 0.30457 7.29009 -0.29595 0.02705 0.12838 2.75678 -3.04432 -0 -0 -3.57277 -0.00165 0 0 0 0 0 0.05457 0.09034 1.70488 0 -0.00797 0 -1.5107 -0.17921 0.58809 -1.74711
ARG_40 -5.73463 0.3209 5.15804 -0.62306 0.16146 0.33546 2.24324 -2.456 -0 -0 -2.1327 0.41481 0 0 -0.5473 0 0 0.08998 0.08003 2.61648 0 -0.12955 0 -1.2888 -0.45354 0.30562 -1.63956
ILE_41 -9.61505 1.15838 3.83928 -0.52075 0.3583 0.10397 2.9847 -3.07717 -0 -0 -1.82705 0.00666 0 0 0 0 0 -0.04575 0.0349 0.58417 0 -0.49837 0 0.73287 -0.21805 0.50361 -5.49534
GLU_42 -5.66845 1.01526 7.05349 -0.33347 0.07545 0.38913 3.97268 -3.16399 -0.0127 -0.09478 -6.28828 -0.63311 0 0 0 -0.99743 0 -0.05854 0.02961 0 3.36235 -0.23097 0 -2.7348 -0.24652 0.60656 -3.9585
SER_43 -3.15649 0.18654 3.95348 -0.03498 0.00214 0.02526 1.46585 -1.82835 -0 -0 -1.93668 0.03677 0 0 0 0 0 -0.10597 0.00582 1.31259 0 -0.29735 1.77613 -0.77834 -0.564 0.41605 0.47848
HIS_D_44 -6.71063 0.73641 5.73451 -0.39835 0.03703 0.48234 2.87362 -2.90152 -0 -0 -3.40142 -0.43545 0 0 -0.5473 0 0 0.00013 0.13713 0 2.33667 -0.40758 0 -0.45461 -0.48507 0.69545 -2.70863
PHE_45 -9.07877 1.48623 2.51463 -0.48175 0.01975 0.14848 2.07433 -2.12526 -0.00619 -0.07601 -0.46881 0.09583 0 0 0 0 0 -0.0613 0.22317 0 2.6738 0.1138 0 1.0402 -0.51317 0.92138 -1.49965
GLY_46 -1.2968 0.03079 1.47404 -5e-05 0 0 0.58473 -0.71673 -0 -0 0.00637 -0.39748 0 0 0 0 0 -0.19074 0 0 0 -1.43953 0 0.83697 -0.87973 0.44916 -1.53902
SER_47 -2.82026 0.19122 3.06806 -0.01827 0 0.02867 1.55291 -1.43037 -0.0144 -0.1022 -1.55304 -0.85237 0 0 -0.10232 0 0 -0.04659 0.00082 1.08402 0 -0.07256 0.60017 -0.77834 0.00173 0.12063 -1.14247
VAL_48 -4.93823 0.43134 2.75139 -0.27759 0.15766 0.05473 1.9592 -1.9858 -0.0035 -0.02666 -2.16182 0.23276 0 0 -0.10232 0 0 -0.04681 0.00012 0.15887 0 -0.18852 0 1.9342 0.24889 0.27304 -1.52905
VAL_49 -6.957 1.07865 2.93231 -0.32034 0.34493 0.07502 2.55072 -2.50637 -0.01911 -0.08228 -2.19682 -0.25277 0 0 0 0 0 0.06093 0.0074 0.11016 0 -0.19771 0 1.9342 -0.39146 0.65228 -3.17726
SER_50 -3.47489 0.23824 3.67487 -0.02141 0 0.02037 1.90458 -1.89276 -0 -0 -1.8236 -0.42254 0 0 0 0 0 0.00475 0.002 0.676 0 0.37756 0.60069 -0.77834 0.29156 0.52916 -0.09376
SER_51 -3.93935 0.26723 4.37236 -0.02317 0 0.02165 1.74601 -2.1021 -0 -0 -0.90349 -0.28309 0 0 0 0 0 -0.03305 0.00067 0.48677 0 0.32956 0.60257 -0.77834 0.52759 0.12522 0.41706
TYR_52 -11.5594 1.9054 4.24287 -0.93688 0.08017 0.33196 3.26802 -3.35377 -0 -0 -2.12247 -0.26569 0 0 0 0 0 0.01063 0.01187 0 1.87465 -0.33252 0.00109 1.2797 0.16498 0.53071 -4.86868
PHE_53 -8.67612 0.80417 5.57663 -0.81688 0.23935 0.35361 3.07557 -3.31495 -0.0035 -0.02666 -3.00367 -0.18548 0 0 0 0 0 0.14317 0.00096 0 4.27672 -0.14088 0 1.0402 -0.0816 0.78738 0.04803
THR_54 -6.77007 0.52196 6.53633 -0.20458 0.1636 0.07291 3.17742 -3.38211 -0.01911 -0.08228 -3.2989 -0.06651 0 0 0 0 0 0.07415 0.00535 0.07664 0 0.05683 2.28193 -1.0874 0.01202 0.47289 -1.45892
PHE_55 -9.44773 1.11265 5.29807 -0.58342 0.0464 0.26251 2.76857 -3.23614 -0 -0 -1.8491 -0.04516 0 0 0 0 0 0.00262 0.00525 0 2.55294 0.1401 0 1.0402 -0.01995 0.48823 -1.46396
LEU_56 -9.00374 1.38138 3.03042 -0.48438 0.16449 0.1109 2.45113 -2.67084 -0 -0 -0.85652 0.21903 0 0 0 0 0 0.05519 0.09623 0.32691 0 -0.26533 0 0.18072 -0.28139 0.76842 -4.77738
ARG_57 -6.14632 0.44159 6.18554 -0.75003 0.10509 0.4739 2.75604 -3.0073 -0 -0 -2.26978 0.35406 0 0 0 0 0 -0.02009 0.09983 1.4477 0 -0.06605 0 -1.2888 -0.33907 0.66305 -1.36064
TRP_58 -6.62708 0.61125 3.60321 -0.71964 0.18383 0.39308 2.05612 -2.2683 -0.00796 -0.06095 -0.73107 -0.43732 0 0 0 0 0 -0.05098 0.01636 0 2.86972 -0.06929 0 1.6906 -0.39538 0.5051 0.56132
ILE_59 -8.99604 2.30494 3.0571 -0.66284 1.24321 0.24176 3.13714 -2.72659 -0 -0 -2.17788 -0.6628 0 0 0 0 0 0.00244 0.19398 2.2791 0 0.55429 0 0.73287 0.26065 1.06436 -0.15432
VAL_60 -3.89662 0.57324 2.93644 -0.3688 0.30297 0.09115 2.08886 -1.87117 -0 -0 -1.405 -0.2994 0 0 0 0 0 -0.30026 0.01134 0.60199 0 0.51644 0 1.9342 1.07234 1.11532 3.10303
PHE_61 -6.36557 1.72288 3.49917 -0.73072 0.08426 0.41378 2.30806 -2.29432 -0.009 -0.07218 -1.25912 -0.08984 0 0 0 0 0 -0.08236 0.29956 0 2.40609 0.32399 0 1.0402 0.73977 0.7515 2.68615
VAL_62 -8.79493 2.38032 2.60076 -0.30232 0.14491 0.05615 2.19741 -2.78816 -0 -0 -1.41745 0.21644 0 0 0 0 0 -0.22194 0.08001 0.47383 0 0.53892 0 1.9342 0.35535 0.81965 -1.72687
ASN_63 -4.30641 0.68119 2.50895 -0.22221 0.04455 0.34822 1.27935 -1.83507 -0 -0 -0.55039 -0.48673 0 0 0 0 0 -0.00557 0.0058 0 2.38329 -0.53508 0 -0.93687 -0.19785 0.82848 -0.99634
ILE_64 -5.26863 0.71008 2.0656 -0.67568 0.54127 0.15867 1.46774 -1.36136 -0 -0 -0.48954 0.32204 0 0 0 0 0 0.12958 0.00957 0.57249 0 -0.4943 0 0.73287 -0.28687 1.57354 -0.29294
MET_65 -4.41404 1.70073 1.14353 -0.30981 0.02798 0.19684 0.94196 -1.01822 -0.00905 -0.11657 0.62585 -0.15437 0 0 0 0 0 0.06708 0.95968 2.25925 0 0.43198 0 0.60916 1.40475 5.6613 10.008
ILE_66 -8.99239 3.3755 2.90331 -0.61093 1.24222 0.21768 3.00317 -2.47717 -0.01908 -0.13476 -1.29377 -0.43326 0 0 0 0 0 0.38833 0.98926 1.15665 0 3.99985 0 0.73287 6.84245 8.90037 19.7903
THR_67 -4.51422 0.73836 3.85537 -0.12186 0.05871 0.0594 2.35512 -2.2 -0.02709 -0.24009 -1.24755 -0.9626 0 0 0 0 0 0.04132 0.00613 0.06319 0 0.07505 2.26761 -1.0874 5.56596 4.8244 9.50982
LEU_68 -5.20681 0.61703 3.20516 -0.49083 0.21606 0.12273 0.95391 -1.89759 -0.00878 -0.07314 0.18748 0.18255 0 0 0 0 0 0.24587 0.00598 0.29032 0 -0.2585 0 0.18072 -0.16493 0.74879 -1.14397
ILE_69 -10.5335 2.11401 3.51625 -0.44834 0.24098 0.07527 3.18717 -3.00281 -0.02372 -0.11534 -3.07003 0.14741 0 0 0 0 0 0.03306 0.35208 1.07325 0 -0.1829 0 0.73287 -0.07963 1.53926 -4.44467
ALA_70 -6.67818 1.18298 3.96838 -0.02246 0 0 2.771 -3.01388 -0.02258 -0.09983 -1.60108 -0.35855 0 0 0 0 0 -0.06928 0 0 0 -0.38301 0 1.8394 -0.17667 1.70487 -0.95887
LEU_71 -4.00651 0.39143 3.3442 -0.50272 0.22648 0.14282 1.39568 -1.81041 -0 -0 -1.46929 0.2117 0 0 0 0 0 -0.11752 0.05982 0.28187 0 -0.04246 0 0.18072 -0.3536 0.72595 -1.34183
VAL_72 -8.06691 1.23586 4.00211 -0.23254 0.20333 0.03412 2.68027 -2.806 -0 -0 -1.28822 0.00934 0 0 0 0 0 0.05997 0.00822 1.09067 0 -0.43276 0 1.9342 0.02593 0.76983 -0.77258
PHE_73 -10.3226 1.50434 0.83162 -0.52133 0.03451 0.21131 1.92102 -2.09313 -0 -0 -1.07474 0.0504 0 0 0 0 0 -0.04448 0.20039 0 3.26577 0.02825 0 1.0402 0.02607 0.73301 -4.20944
VAL_74 -3.98813 0.49608 2.81632 -0.31961 0.25379 0.07407 1.47899 -1.71395 -0.02372 -0.11534 -0.9893 -0.23008 0 0 0 0 0 -0.0711 1e-05 0.16981 0 -0.28941 0 1.9342 -0.15616 0.36693 -0.3066
VAL_75 -6.10901 0.74033 2.96759 -0.35753 0.2267 0.08613 1.9577 -2.13525 -0.05051 -0.21318 -1.12666 0.0949 0 0 0 0 0 -0.04687 0.00147 0.92501 0 -0.1228 0 1.9342 -0.12532 0.66951 -0.68361
LEU_76 -9.90161 1.99174 3.1143 -0.7069 0.22029 0.29088 2.76246 -2.51551 -0.0031 -0.01931 -2.71158 0.15756 0 0 0 0 0 0.0758 0.12883 0.68617 0 -0.11812 0 0.18072 0.98092 2.03889 -3.34759
PRO_77 -6.13071 1.48511 3.6438 -0.07339 0 0.04513 1.89448 -1.78482 -0 -0 -1.59339 0.62552 0 0 0 0 0 -0.21335 0.07856 0.21648 0 -0.73064 0 -2.4119 1.19229 1.9709 -1.78591
GLU_78 -3.03422 0.26163 3.67197 -0.22191 0.02537 0.30917 1.57035 -1.64178 -0.01051 -0.13273 -0.96304 -0.59069 0 0 0 0 0 -0.09491 0.00853 0 3.19431 -0.32436 0 -2.7348 -0.17789 0.52316 -0.36235
THR_79 -4.93038 0.33662 4.69023 -0.21226 0.25142 0.07937 2.48849 -2.21023 -0.02792 -0.11335 -1.96386 -0.59486 0 0 -0.52561 -0.65957 0 -0.03348 0.00203 0.66637 0 -0.49067 2.36513 -1.0874 -0.29903 0.20528 -2.0637
LEU_80 -7.76528 1.01034 2.38742 -0.68584 0.36203 0.25066 1.98927 -2.20362 -0.01264 -0.06314 -0.67746 0.16229 0 0 0 0 0 -0.00316 0.39252 0.97201 0 -0.23746 0 0.18072 0.04177 0.36597 -3.53361
ALA_81 -3.52599 0.23926 2.07836 -0.02355 0 0 1.50194 -1.6136 -0.0031 -0.01931 -0.63379 -0.35867 0 0 0 0 0 -0.08458 0 0 0 -0.3646 0 1.8394 -0.35702 0.33317 -0.99209
ASP_82 -1.74394 0.1496 2.62061 -0.12411 0.02192 0.38574 0.29578 -1.22628 -0.00332 -0.01571 -0.41707 -0.24863 0 0 0 0 0 -0.0734 0.00983 0 2.34034 -0.33943 0 -2.3716 -0.77524 0.19482 -1.3201
SER_83 -3.19956 0.17666 3.84965 -0.02606 0 0.01743 1.79401 -1.86907 -0.01586 -0.14865 -1.73442 -0.17849 0 0 -0.52561 0 0 -0.01629 0.10124 1.17678 0 -0.43188 1.8291 -0.77834 -0.64826 0.38744 -0.24019
VAL_84 -1.99357 0.13624 1.51144 -0.28058 0.14991 0.05764 0.30304 -0.93199 -0 -0 0.46455 0.0528 0 0 0 0 0 -0.04912 0.00199 0.03698 0 -0.38631 0 1.9342 -0.44592 0.40279 0.96407
ALA_85 -4.06756 0.64577 1.50324 -0.02351 0 0 1.52085 -1.56339 -0.0144 -0.1022 -0.16049 -0.34823 0 0 0 0 0 -0.02548 0 0 0 -0.28095 0 1.8394 -0.50819 0.42759 -1.15754
ASN:CtermProteinFull_86 -2.53511 0.14226 1.42142 -0.21861 0.01215 0.41062 0.29695 -1.053 -0 -0 0.01447 -0.68214 0 0 0 0 0 0 0.00642 0 2.5622 0 0 -0.93687 -0.29323 0.48618 -0.36629
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423663 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 39.154
ATOM      1  N   SER A   1       3.234  -6.297 -14.418  1.00 10.170          N  
ATOM      2  CA  SER A   1       2.494  -5.052 -14.257  1.00  9.690          C  
ATOM      3  C   SER A   1       3.117  -3.904 -15.014  1.00  8.840          C  
ATOM      4  O   SER A   1       4.338  -3.809 -15.136  1.00  8.490          O  
ATOM      5  CB  SER A   1       2.378  -4.635 -12.827  1.00 13.760          C  
ATOM      6  OG  SER A   1       1.769  -3.371 -12.768  1.00 13.760          O  
ATOM      7 1H   SER A   1       3.257  -6.793 -13.539  1.00 12.200          H  
ATOM      8 2H   SER A   1       2.785  -6.869 -15.117  1.00 12.200          H  
ATOM      9 3H   SER A   1       4.178  -6.086 -14.711  1.00 12.200          H  
ATOM     10  HA  SER A   1       1.487  -5.205 -14.649  1.00 11.630          H  
ATOM     11 1HB  SER A   1       1.786  -5.357 -12.282  1.00 16.510          H  
ATOM     12 2HB  SER A   1       3.364  -4.592 -12.365  1.00 16.510          H  
ATOM     13  HG  SER A   1       1.756  -3.130 -11.822  1.00 16.510          H  
ATOM     14  N   LYS A   2       2.265  -3.040 -15.544  1.00  8.720          N  
ATOM     15  CA  LYS A   2       2.694  -1.874 -16.308  1.00  8.210          C  
ATOM     16  C   LYS A   2       2.907  -0.636 -15.433  1.00  7.220          C  
ATOM     17  O   LYS A   2       3.280   0.427 -15.935  1.00  7.270          O  
ATOM     18  CB  LYS A   2       1.665  -1.563 -17.393  1.00 11.700          C  
ATOM     19  CG  LYS A   2       1.542  -2.648 -18.460  1.00 11.700          C  
ATOM     20  CD  LYS A   2       0.498  -2.286 -19.513  1.00 11.700          C  
ATOM     21  CE  LYS A   2       0.381  -3.373 -20.579  1.00 11.700          C  
ATOM     22  NZ  LYS A   2      -0.664  -3.049 -21.591  1.00 11.700          N  
ATOM     23  H   LYS A   2       1.275  -3.185 -15.393  1.00 10.460          H  
ATOM     24  HA  LYS A   2       3.647  -2.108 -16.786  1.00  9.850          H  
ATOM     25 1HB  LYS A   2       0.685  -1.420 -16.933  1.00 14.040          H  
ATOM     26 2HB  LYS A   2       1.932  -0.630 -17.889  1.00 14.040          H  
ATOM     27 1HG  LYS A   2       2.509  -2.779 -18.946  1.00 14.040          H  
ATOM     28 2HG  LYS A   2       1.264  -3.589 -17.990  1.00 14.040          H  
ATOM     29 1HD  LYS A   2      -0.473  -2.157 -19.033  1.00 14.040          H  
ATOM     30 2HD  LYS A   2       0.774  -1.347 -19.993  1.00 14.040          H  
ATOM     31 1HE  LYS A   2       1.339  -3.481 -21.084  1.00 14.040          H  
ATOM     32 2HE  LYS A   2       0.126  -4.317 -20.098  1.00 14.040          H  
ATOM     33 1HZ  LYS A   2      -0.711  -3.791 -22.276  1.00 14.040          H  
ATOM     34 2HZ  LYS A   2      -1.561  -2.958 -21.134  1.00 14.040          H  
ATOM     35 3HZ  LYS A   2      -0.433  -2.181 -22.052  1.00 14.040          H  
ATOM     36  N   VAL A   3       2.639  -0.755 -14.130  1.00  6.590          N  
ATOM     37  CA  VAL A   3       2.753   0.396 -13.246  1.00  5.840          C  
ATOM     38  C   VAL A   3       3.789   0.202 -12.127  1.00  4.900          C  
ATOM     39  O   VAL A   3       3.781  -0.778 -11.374  1.00  4.770          O  
ATOM     40  CB  VAL A   3       1.373   0.747 -12.663  1.00  8.480          C  
ATOM     41  CG1 VAL A   3       1.485   1.910 -11.743  1.00  8.480          C  
ATOM     42  CG2 VAL A   3       0.407   1.071 -13.772  1.00  8.480          C  
ATOM     43  H   VAL A   3       2.357  -1.663 -13.763  1.00  7.910          H  
ATOM     44  HA  VAL A   3       3.074   1.248 -13.844  1.00  7.010          H  
ATOM     45  HB  VAL A   3       1.001  -0.082 -12.119  1.00 10.170          H  
ATOM     46 1HG1 VAL A   3       0.509   2.132 -11.353  1.00 10.170          H  
ATOM     47 2HG1 VAL A   3       2.146   1.695 -10.924  1.00 10.170          H  
ATOM     48 3HG1 VAL A   3       1.860   2.758 -12.301  1.00 10.170          H  
ATOM     49 1HG2 VAL A   3      -0.575   1.312 -13.351  1.00 10.170          H  
ATOM     50 2HG2 VAL A   3       0.775   1.925 -14.339  1.00 10.170          H  
ATOM     51 3HG2 VAL A   3       0.301   0.219 -14.438  1.00 10.170          H  
ATOM     52  N   SER A   4       4.716   1.158 -12.067  1.00  4.630          N  
ATOM     53  CA  SER A   4       5.819   1.192 -11.111  1.00  4.010          C  
ATOM     54  C   SER A   4       5.598   1.968  -9.798  1.00  2.830          C  
ATOM     55  O   SER A   4       6.457   1.923  -8.908  1.00  3.080          O  
ATOM     56  CB  SER A   4       7.016   1.780 -11.819  1.00  5.860          C  
ATOM     57  OG  SER A   4       6.757   3.110 -12.188  1.00  5.860          O  
ATOM     58  H   SER A   4       4.668   1.905 -12.748  1.00  5.560          H  
ATOM     59  HA  SER A   4       6.047   0.158 -10.846  1.00  4.810          H  
ATOM     60 1HB  SER A   4       7.883   1.741 -11.164  1.00  7.030          H  
ATOM     61 2HB  SER A   4       7.245   1.189 -12.704  1.00  7.030          H  
ATOM     62  HG  SER A   4       7.574   3.441 -12.580  1.00  7.030          H  
ATOM     63  N   ARG A   5       4.475   2.680  -9.664  1.00  2.090          N  
ATOM     64  CA  ARG A   5       4.231   3.507  -8.474  1.00  1.450          C  
ATOM     65  C   ARG A   5       2.801   3.423  -7.952  1.00  1.190          C  
ATOM     66  O   ARG A   5       1.848   3.382  -8.736  1.00  1.060          O  
ATOM     67  CB  ARG A   5       4.542   4.975  -8.762  1.00  2.290          C  
ATOM     68  CG  ARG A   5       6.006   5.314  -9.090  1.00  2.290          C  
ATOM     69  CD  ARG A   5       6.904   5.192  -7.897  1.00  2.290          C  
ATOM     70  NE  ARG A   5       8.261   5.611  -8.200  1.00  2.290          N  
ATOM     71  CZ  ARG A   5       9.226   4.824  -8.731  1.00  2.290          C  
ATOM     72  NH1 ARG A   5       8.995   3.554  -9.025  1.00  2.290          N  
ATOM     73  NH2 ARG A   5      10.427   5.341  -8.959  1.00  2.290          N  
ATOM     74  H   ARG A   5       3.802   2.643 -10.414  1.00  2.510          H  
ATOM     75  HA  ARG A   5       4.886   3.156  -7.679  1.00  1.740          H  
ATOM     76 1HB  ARG A   5       3.939   5.309  -9.596  1.00  2.740          H  
ATOM     77 2HB  ARG A   5       4.256   5.576  -7.900  1.00  2.740          H  
ATOM     78 1HG  ARG A   5       6.374   4.660  -9.873  1.00  2.740          H  
ATOM     79 2HG  ARG A   5       6.060   6.342  -9.441  1.00  2.740          H  
ATOM     80 1HD  ARG A   5       6.526   5.830  -7.099  1.00  2.740          H  
ATOM     81 2HD  ARG A   5       6.937   4.167  -7.545  1.00  2.740          H  
ATOM     82  HE  ARG A   5       8.503   6.572  -7.997  1.00  2.740          H  
ATOM     83 1HH1 ARG A   5       8.070   3.116  -8.857  1.00  2.740          H  
ATOM     84 2HH1 ARG A   5       9.731   2.989  -9.415  1.00  2.740          H  
ATOM     85 1HH2 ARG A   5      10.610   6.310  -8.737  1.00  2.740          H  
ATOM     86 2HH2 ARG A   5      11.160   4.769  -9.352  1.00  2.740          H  
ATOM     87  N   SER A   6       2.654   3.439  -6.615  1.00  1.240          N  
ATOM     88  CA  SER A   6       1.342   3.358  -5.968  1.00  1.180          C  
ATOM     89  C   SER A   6       0.401   4.494  -6.323  1.00  1.170          C  
ATOM     90  O   SER A   6      -0.807   4.286  -6.429  1.00  1.170          O  
ATOM     91  CB  SER A   6       1.530   3.341  -4.469  1.00  1.680          C  
ATOM     92  OG  SER A   6       2.085   4.551  -4.036  1.00  1.680          O  
ATOM     93  H   SER A   6       3.472   3.486  -6.022  1.00  1.490          H  
ATOM     94  HA  SER A   6       0.879   2.430  -6.272  1.00  1.420          H  
ATOM     95 1HB  SER A   6       0.569   3.191  -3.985  1.00  2.010          H  
ATOM     96 2HB  SER A   6       2.175   2.511  -4.187  1.00  2.010          H  
ATOM     97  HG  SER A   6       2.143   4.489  -3.074  1.00  2.010          H  
ATOM     98  N   HIS A   7       0.952   5.671  -6.603  1.00  1.250          N  
ATOM     99  CA  HIS A   7       0.136   6.813  -6.993  1.00  1.380          C  
ATOM    100  C   HIS A   7      -0.575   6.505  -8.299  1.00  1.210          C  
ATOM    101  O   HIS A   7      -1.797   6.671  -8.429  1.00  1.150          O  
ATOM    102  CB  HIS A   7       1.013   8.056  -7.170  1.00  1.880          C  
ATOM    103  CG  HIS A   7       0.268   9.273  -7.598  1.00  1.880          C  
ATOM    104  ND1 HIS A   7      -0.527  10.005  -6.740  1.00  1.880          N  
ATOM    105  CD2 HIS A   7       0.192   9.889  -8.801  1.00  1.880          C  
ATOM    106  CE1 HIS A   7      -1.055  11.022  -7.397  1.00  1.880          C  
ATOM    107  NE2 HIS A   7      -0.633  10.974  -8.648  1.00  1.880          N  
ATOM    108  H   HIS A   7       1.946   5.781  -6.471  1.00  1.500          H  
ATOM    109  HA  HIS A   7      -0.615   7.013  -6.232  1.00  1.660          H  
ATOM    110 1HB  HIS A   7       1.514   8.280  -6.229  1.00  2.260          H  
ATOM    111 2HB  HIS A   7       1.786   7.855  -7.910  1.00  2.260          H  
ATOM    112  HD1 HIS A   7      -0.813   9.731  -5.821  1.00  2.260          H  
ATOM    113  HD2 HIS A   7       0.641   9.672  -9.771  1.00  2.260          H  
ATOM    114  HE1 HIS A   7      -1.717  11.725  -6.893  1.00  2.260          H  
ATOM    115  N   LEU A   8       0.212   6.057  -9.269  1.00  1.200          N  
ATOM    116  CA  LEU A   8      -0.282   5.737 -10.585  1.00  1.170          C  
ATOM    117  C   LEU A   8      -1.268   4.579 -10.531  1.00  0.920          C  
ATOM    118  O   LEU A   8      -2.284   4.604 -11.234  1.00  0.860          O  
ATOM    119  CB  LEU A   8       0.890   5.375 -11.481  1.00  1.650          C  
ATOM    120  CG  LEU A   8       1.897   6.487 -11.829  1.00  1.650          C  
ATOM    121  CD1 LEU A   8       3.071   5.839 -12.566  1.00  1.650          C  
ATOM    122  CD2 LEU A   8       1.242   7.573 -12.678  1.00  1.650          C  
ATOM    123  H   LEU A   8       1.197   5.952  -9.070  1.00  1.440          H  
ATOM    124  HA  LEU A   8      -0.813   6.604 -10.976  1.00  1.400          H  
ATOM    125 1HB  LEU A   8       1.451   4.613 -10.963  1.00  1.980          H  
ATOM    126 2HB  LEU A   8       0.505   4.954 -12.409  1.00  1.980          H  
ATOM    127  HG  LEU A   8       2.279   6.936 -10.914  1.00  1.980          H  
ATOM    128 1HD1 LEU A   8       3.814   6.599 -12.808  1.00  1.980          H  
ATOM    129 2HD1 LEU A   8       3.529   5.079 -11.936  1.00  1.980          H  
ATOM    130 3HD1 LEU A   8       2.716   5.374 -13.484  1.00  1.980          H  
ATOM    131 1HD2 LEU A   8       1.982   8.337 -12.917  1.00  1.980          H  
ATOM    132 2HD2 LEU A   8       0.863   7.136 -13.603  1.00  1.980          H  
ATOM    133 3HD2 LEU A   8       0.420   8.038 -12.140  1.00  1.980          H  
ATOM    134  N   TYR A   9      -0.996   3.565  -9.686  1.00  0.850          N  
ATOM    135  CA  TYR A   9      -1.947   2.466  -9.592  1.00  0.720          C  
ATOM    136  C   TYR A   9      -3.275   2.979  -9.111  1.00  0.670          C  
ATOM    137  O   TYR A   9      -4.301   2.721  -9.729  1.00  0.680          O  
ATOM    138  CB  TYR A   9      -1.525   1.389  -8.592  1.00  1.060          C  
ATOM    139  CG  TYR A   9      -0.565   0.343  -9.039  1.00  1.060          C  
ATOM    140  CD1 TYR A   9       0.753   0.436  -8.718  1.00  1.060          C  
ATOM    141  CD2 TYR A   9      -1.031  -0.742  -9.750  1.00  1.060          C  
ATOM    142  CE1 TYR A   9       1.626  -0.497  -9.126  1.00  1.060          C  
ATOM    143  CE2 TYR A   9      -0.158  -1.708 -10.163  1.00  1.060          C  
ATOM    144  CZ  TYR A   9       1.179  -1.567  -9.863  1.00  1.060          C  
ATOM    145  OH  TYR A   9       2.087  -2.472 -10.303  1.00  1.060          O  
ATOM    146  H   TYR A   9      -0.122   3.560  -9.153  1.00  1.020          H  
ATOM    147  HA  TYR A   9      -2.081   2.026 -10.581  1.00  0.860          H  
ATOM    148 1HB  TYR A   9      -1.097   1.897  -7.743  1.00  1.270          H  
ATOM    149 2HB  TYR A   9      -2.406   0.887  -8.253  1.00  1.270          H  
ATOM    150  HD1 TYR A   9       1.097   1.260  -8.154  1.00  1.270          H  
ATOM    151  HD2 TYR A   9      -2.088  -0.821  -9.986  1.00  1.270          H  
ATOM    152  HE1 TYR A   9       2.684  -0.399  -8.886  1.00  1.270          H  
ATOM    153  HE2 TYR A   9      -0.513  -2.564 -10.741  1.00  1.270          H  
ATOM    154  HH  TYR A   9       2.933  -1.993 -10.467  1.00  1.270          H  
ATOM    155  N   MET A  10      -3.276   3.809  -8.071  1.00  0.770          N  
ATOM    156  CA  MET A  10      -4.543   4.293  -7.556  1.00  0.870          C  
ATOM    157  C   MET A  10      -5.340   5.044  -8.619  1.00  0.870          C  
ATOM    158  O   MET A  10      -6.556   4.867  -8.708  1.00  0.890          O  
ATOM    159  CB  MET A  10      -4.315   5.114  -6.300  1.00  1.180          C  
ATOM    160  CG  MET A  10      -3.856   4.250  -5.123  1.00  1.180          C  
ATOM    161  SD  MET A  10      -3.502   5.172  -3.635  1.00  1.180          S  
ATOM    162  CE  MET A  10      -2.673   3.903  -2.679  1.00  1.180          C  
ATOM    163  H   MET A  10      -2.396   4.049  -7.597  1.00  0.920          H  
ATOM    164  HA  MET A  10      -5.134   3.426  -7.269  1.00  1.040          H  
ATOM    165 1HB  MET A  10      -3.537   5.859  -6.495  1.00  1.410          H  
ATOM    166 2HB  MET A  10      -5.226   5.641  -6.026  1.00  1.410          H  
ATOM    167 1HG  MET A  10      -4.629   3.521  -4.898  1.00  1.410          H  
ATOM    168 2HG  MET A  10      -2.964   3.704  -5.407  1.00  1.410          H  
ATOM    169 1HE  MET A  10      -2.375   4.310  -1.713  1.00  1.410          H  
ATOM    170 2HE  MET A  10      -3.344   3.073  -2.525  1.00  1.410          H  
ATOM    171 3HE  MET A  10      -1.788   3.562  -3.220  1.00  1.410          H  
ATOM    172  N   GLU A  11      -4.693   5.896  -9.427  1.00  0.930          N  
ATOM    173  CA  GLU A  11      -5.458   6.587 -10.465  1.00  1.030          C  
ATOM    174  C   GLU A  11      -6.085   5.602 -11.458  1.00  0.930          C  
ATOM    175  O   GLU A  11      -7.281   5.706 -11.779  1.00  0.980          O  
ATOM    176  CB  GLU A  11      -4.597   7.580 -11.248  1.00  1.400          C  
ATOM    177  CG  GLU A  11      -5.394   8.347 -12.331  1.00  1.400          C  
ATOM    178  CD  GLU A  11      -4.580   9.325 -13.114  1.00  1.400          C  
ATOM    179  OE1 GLU A  11      -3.411   9.442 -12.859  1.00  1.400          O  
ATOM    180  OE2 GLU A  11      -5.137   9.958 -13.986  1.00  1.400          O  
ATOM    181  H   GLU A  11      -3.689   6.072  -9.288  1.00  1.120          H  
ATOM    182  HA  GLU A  11      -6.263   7.139  -9.982  1.00  1.240          H  
ATOM    183 1HB  GLU A  11      -4.156   8.302 -10.562  1.00  1.680          H  
ATOM    184 2HB  GLU A  11      -3.777   7.045 -11.734  1.00  1.680          H  
ATOM    185 1HG  GLU A  11      -5.816   7.630 -13.033  1.00  1.680          H  
ATOM    186 2HG  GLU A  11      -6.222   8.868 -11.852  1.00  1.680          H  
ATOM    187  N   GLU A  12      -5.280   4.654 -11.962  1.00  0.850          N  
ATOM    188  CA  GLU A  12      -5.782   3.688 -12.935  1.00  0.850          C  
ATOM    189  C   GLU A  12      -6.898   2.839 -12.359  1.00  0.760          C  
ATOM    190  O   GLU A  12      -7.930   2.613 -13.005  1.00  0.800          O  
ATOM    191  CB  GLU A  12      -4.660   2.777 -13.439  1.00  1.190          C  
ATOM    192  CG  GLU A  12      -5.127   1.754 -14.467  1.00  1.190          C  
ATOM    193  CD  GLU A  12      -4.033   0.924 -15.045  1.00  1.190          C  
ATOM    194  OE1 GLU A  12      -2.894   1.157 -14.747  1.00  1.190          O  
ATOM    195  OE2 GLU A  12      -4.353   0.027 -15.787  1.00  1.190          O  
ATOM    196  H   GLU A  12      -4.296   4.617 -11.660  1.00  1.020          H  
ATOM    197  HA  GLU A  12      -6.183   4.241 -13.784  1.00  1.020          H  
ATOM    198 1HB  GLU A  12      -3.871   3.383 -13.884  1.00  1.430          H  
ATOM    199 2HB  GLU A  12      -4.221   2.240 -12.592  1.00  1.430          H  
ATOM    200 1HG  GLU A  12      -5.829   1.083 -13.980  1.00  1.430          H  
ATOM    201 2HG  GLU A  12      -5.658   2.268 -15.267  1.00  1.430          H  
ATOM    202  N   MET A  13      -6.685   2.366 -11.138  1.00  0.680          N  
ATOM    203  CA  MET A  13      -7.634   1.537 -10.444  1.00  0.680          C  
ATOM    204  C   MET A  13      -8.945   2.266 -10.213  1.00  0.750          C  
ATOM    205  O   MET A  13      -9.999   1.687 -10.439  1.00  0.800          O  
ATOM    206  CB  MET A  13      -7.030   1.066  -9.143  1.00  0.950          C  
ATOM    207  CG  MET A  13      -5.930   0.064  -9.264  1.00  0.950          C  
ATOM    208  SD  MET A  13      -5.075  -0.186  -7.728  1.00  0.950          S  
ATOM    209  CE  MET A  13      -6.253  -0.908  -6.607  1.00  0.950          C  
ATOM    210  H   MET A  13      -5.809   2.594 -10.674  1.00  0.820          H  
ATOM    211  HA  MET A  13      -7.834   0.670 -11.063  1.00  0.820          H  
ATOM    212 1HB  MET A  13      -6.629   1.926  -8.624  1.00  1.140          H  
ATOM    213 2HB  MET A  13      -7.797   0.626  -8.542  1.00  1.140          H  
ATOM    214 1HG  MET A  13      -6.316  -0.880  -9.602  1.00  1.140          H  
ATOM    215 2HG  MET A  13      -5.214   0.412 -10.002  1.00  1.140          H  
ATOM    216 1HE  MET A  13      -5.775  -1.093  -5.654  1.00  1.140          H  
ATOM    217 2HE  MET A  13      -7.092  -0.257  -6.462  1.00  1.140          H  
ATOM    218 3HE  MET A  13      -6.603  -1.811  -6.977  1.00  1.140          H  
ATOM    219  N   ARG A  14      -8.899   3.534  -9.794  1.00  0.820          N  
ATOM    220  CA  ARG A  14     -10.126   4.284  -9.567  1.00  0.960          C  
ATOM    221  C   ARG A  14     -10.959   4.393 -10.837  1.00  0.980          C  
ATOM    222  O   ARG A  14     -12.188   4.244 -10.787  1.00  1.040          O  
ATOM    223  CB  ARG A  14      -9.821   5.656  -9.007  1.00  1.290          C  
ATOM    224  CG  ARG A  14     -11.050   6.482  -8.647  1.00  1.290          C  
ATOM    225  CD  ARG A  14     -10.673   7.731  -7.963  1.00  1.290          C  
ATOM    226  NE  ARG A  14      -9.923   8.616  -8.843  1.00  1.290          N  
ATOM    227  CZ  ARG A  14      -9.231   9.711  -8.456  1.00  1.290          C  
ATOM    228  NH1 ARG A  14      -9.194  10.071  -7.186  1.00  1.290          N  
ATOM    229  NH2 ARG A  14      -8.586  10.426  -9.365  1.00  1.290          N  
ATOM    230  H   ARG A  14      -7.999   3.967  -9.575  1.00  0.980          H  
ATOM    231  HA  ARG A  14     -10.719   3.757  -8.841  1.00  1.150          H  
ATOM    232 1HB  ARG A  14      -9.205   5.551  -8.115  1.00  1.550          H  
ATOM    233 2HB  ARG A  14      -9.231   6.212  -9.737  1.00  1.550          H  
ATOM    234 1HG  ARG A  14     -11.599   6.745  -9.552  1.00  1.550          H  
ATOM    235 2HG  ARG A  14     -11.696   5.906  -7.984  1.00  1.550          H  
ATOM    236 1HD  ARG A  14     -11.574   8.249  -7.635  1.00  1.550          H  
ATOM    237 2HD  ARG A  14     -10.052   7.486  -7.101  1.00  1.550          H  
ATOM    238  HE  ARG A  14      -9.913   8.385  -9.829  1.00  1.550          H  
ATOM    239 1HH1 ARG A  14      -9.682   9.531  -6.486  1.00  1.550          H  
ATOM    240 2HH1 ARG A  14      -8.675  10.892  -6.909  1.00  1.550          H  
ATOM    241 1HH2 ARG A  14      -8.611  10.150 -10.338  1.00  1.550          H  
ATOM    242 2HH2 ARG A  14      -8.066  11.247  -9.090  1.00  1.550          H  
ATOM    243  N   LYS A  15     -10.314   4.647 -11.978  1.00  0.970          N  
ATOM    244  CA  LYS A  15     -11.067   4.726 -13.223  1.00  1.040          C  
ATOM    245  C   LYS A  15     -11.729   3.369 -13.504  1.00  0.970          C  
ATOM    246  O   LYS A  15     -12.912   3.298 -13.877  1.00  1.020          O  
ATOM    247  CB  LYS A  15     -10.135   5.161 -14.354  1.00  1.430          C  
ATOM    248  CG  LYS A  15      -9.702   6.629 -14.233  1.00  1.430          C  
ATOM    249  CD  LYS A  15      -8.710   7.049 -15.316  1.00  1.430          C  
ATOM    250  CE  LYS A  15      -8.310   8.524 -15.138  1.00  1.430          C  
ATOM    251  NZ  LYS A  15      -7.271   8.961 -16.117  1.00  1.430          N  
ATOM    252  H   LYS A  15      -9.300   4.825 -11.958  1.00  1.160          H  
ATOM    253  HA  LYS A  15     -11.853   5.469 -13.110  1.00  1.250          H  
ATOM    254 1HB  LYS A  15      -9.234   4.541 -14.341  1.00  1.710          H  
ATOM    255 2HB  LYS A  15     -10.626   5.017 -15.315  1.00  1.710          H  
ATOM    256 1HG  LYS A  15     -10.583   7.267 -14.291  1.00  1.710          H  
ATOM    257 2HG  LYS A  15      -9.234   6.779 -13.258  1.00  1.710          H  
ATOM    258 1HD  LYS A  15      -7.813   6.429 -15.240  1.00  1.710          H  
ATOM    259 2HD  LYS A  15      -9.153   6.908 -16.301  1.00  1.710          H  
ATOM    260 1HE  LYS A  15      -9.195   9.143 -15.266  1.00  1.710          H  
ATOM    261 2HE  LYS A  15      -7.922   8.667 -14.129  1.00  1.710          H  
ATOM    262 1HZ  LYS A  15      -7.046   9.940 -15.954  1.00  1.710          H  
ATOM    263 2HZ  LYS A  15      -6.433   8.404 -15.993  1.00  1.710          H  
ATOM    264 3HZ  LYS A  15      -7.615   8.849 -17.057  1.00  1.710          H  
ATOM    265  N   ARG A  16     -10.967   2.296 -13.293  1.00  0.880          N  
ATOM    266  CA  ARG A  16     -11.457   0.947 -13.472  1.00  0.880          C  
ATOM    267  C   ARG A  16     -12.572   0.595 -12.467  1.00  0.840          C  
ATOM    268  O   ARG A  16     -13.478  -0.178 -12.789  1.00  0.840          O  
ATOM    269  CB  ARG A  16     -10.307  -0.017 -13.413  1.00  1.230          C  
ATOM    270  CG  ARG A  16      -9.356   0.027 -14.632  1.00  1.230          C  
ATOM    271  CD  ARG A  16      -8.221  -0.953 -14.508  1.00  1.230          C  
ATOM    272  NE  ARG A  16      -7.256  -0.870 -15.612  1.00  1.230          N  
ATOM    273  CZ  ARG A  16      -7.384  -1.395 -16.843  1.00  1.230          C  
ATOM    274  NH1 ARG A  16      -8.469  -2.034 -17.237  1.00  1.230          N  
ATOM    275  NH2 ARG A  16      -6.367  -1.242 -17.653  1.00  1.230          N  
ATOM    276  H   ARG A  16      -9.984   2.433 -13.023  1.00  1.060          H  
ATOM    277  HA  ARG A  16     -11.876   0.880 -14.470  1.00  1.060          H  
ATOM    278 1HB  ARG A  16      -9.718   0.209 -12.548  1.00  1.480          H  
ATOM    279 2HB  ARG A  16     -10.695  -0.989 -13.317  1.00  1.480          H  
ATOM    280 1HG  ARG A  16      -9.927  -0.208 -15.526  1.00  1.480          H  
ATOM    281 2HG  ARG A  16      -8.935   1.026 -14.731  1.00  1.480          H  
ATOM    282 1HD  ARG A  16      -7.682  -0.732 -13.582  1.00  1.480          H  
ATOM    283 2HD  ARG A  16      -8.579  -1.956 -14.461  1.00  1.480          H  
ATOM    284  HE  ARG A  16      -6.347  -0.413 -15.435  1.00  1.480          H  
ATOM    285 1HH1 ARG A  16      -9.248  -2.139 -16.616  1.00  1.480          H  
ATOM    286 2HH1 ARG A  16      -8.519  -2.414 -18.172  1.00  1.480          H  
ATOM    287 1HH2 ARG A  16      -5.538  -0.745 -17.288  1.00  1.480          H  
ATOM    288 2HH2 ARG A  16      -6.387  -1.610 -18.591  1.00  1.480          H  
ATOM    289  N   ALA A  17     -12.492   1.126 -11.236  1.00  0.880          N  
ATOM    290  CA  ALA A  17     -13.508   0.871 -10.220  1.00  0.940          C  
ATOM    291  C   ALA A  17     -14.853   1.370 -10.703  1.00  0.940          C  
ATOM    292  O   ALA A  17     -15.880   0.697 -10.544  1.00  0.950          O  
ATOM    293  CB  ALA A  17     -13.138   1.539  -8.900  1.00  1.290          C  
ATOM    294  H   ALA A  17     -11.682   1.698 -11.008  1.00  1.060          H  
ATOM    295  HA  ALA A  17     -13.583  -0.177 -10.072  1.00  1.130          H  
ATOM    296 1HB  ALA A  17     -13.902   1.325  -8.157  1.00  1.550          H  
ATOM    297 2HB  ALA A  17     -12.182   1.162  -8.558  1.00  1.550          H  
ATOM    298 3HB  ALA A  17     -13.072   2.613  -9.044  1.00  1.550          H  
ATOM    299  N   ARG A  18     -14.835   2.528 -11.352  1.00  0.990          N  
ATOM    300  CA  ARG A  18     -16.046   3.101 -11.891  1.00  1.070          C  
ATOM    301  C   ARG A  18     -16.601   2.215 -13.012  1.00  0.960          C  
ATOM    302  O   ARG A  18     -17.815   1.988 -13.071  1.00  0.990          O  
ATOM    303  CB  ARG A  18     -15.758   4.518 -12.330  1.00  1.470          C  
ATOM    304  CG  ARG A  18     -15.506   5.424 -11.123  1.00  1.470          C  
ATOM    305  CD  ARG A  18     -15.069   6.769 -11.474  1.00  1.470          C  
ATOM    306  NE  ARG A  18     -14.836   7.557 -10.266  1.00  1.470          N  
ATOM    307  CZ  ARG A  18     -14.269   8.779 -10.225  1.00  1.470          C  
ATOM    308  NH1 ARG A  18     -13.865   9.376 -11.334  1.00  1.470          N  
ATOM    309  NH2 ARG A  18     -14.125   9.376  -9.054  1.00  1.470          N  
ATOM    310  H   ARG A  18     -13.948   3.046 -11.399  1.00  1.190          H  
ATOM    311  HA  ARG A  18     -16.784   3.147 -11.093  1.00  1.280          H  
ATOM    312 1HB  ARG A  18     -14.878   4.544 -12.964  1.00  1.760          H  
ATOM    313 2HB  ARG A  18     -16.597   4.915 -12.900  1.00  1.760          H  
ATOM    314 1HG  ARG A  18     -16.420   5.510 -10.537  1.00  1.760          H  
ATOM    315 2HG  ARG A  18     -14.729   4.985 -10.494  1.00  1.760          H  
ATOM    316 1HD  ARG A  18     -14.133   6.703 -12.030  1.00  1.760          H  
ATOM    317 2HD  ARG A  18     -15.829   7.264 -12.073  1.00  1.760          H  
ATOM    318  HE  ARG A  18     -15.130   7.140  -9.358  1.00  1.760          H  
ATOM    319 1HH1 ARG A  18     -13.979   8.919 -12.226  1.00  1.760          H  
ATOM    320 2HH1 ARG A  18     -13.446  10.295 -11.292  1.00  1.760          H  
ATOM    321 1HH2 ARG A  18     -14.450   8.904  -8.208  1.00  1.760          H  
ATOM    322 2HH2 ARG A  18     -13.708  10.292  -8.994  1.00  1.760          H  
ATOM    323  N   LEU A  19     -15.721   1.665 -13.864  1.00  0.890          N  
ATOM    324  CA  LEU A  19     -16.196   0.788 -14.938  1.00  0.880          C  
ATOM    325  C   LEU A  19     -16.882  -0.458 -14.373  1.00  0.770          C  
ATOM    326  O   LEU A  19     -17.919  -0.893 -14.894  1.00  0.780          O  
ATOM    327  CB  LEU A  19     -15.034   0.306 -15.824  1.00  1.240          C  
ATOM    328  CG  LEU A  19     -14.307   1.350 -16.700  1.00  1.240          C  
ATOM    329  CD1 LEU A  19     -13.085   0.674 -17.351  1.00  1.240          C  
ATOM    330  CD2 LEU A  19     -15.251   1.909 -17.767  1.00  1.240          C  
ATOM    331  H   LEU A  19     -14.734   1.943 -13.796  1.00  1.070          H  
ATOM    332  HA  LEU A  19     -16.925   1.330 -15.529  1.00  1.060          H  
ATOM    333 1HB  LEU A  19     -14.289  -0.150 -15.180  1.00  1.480          H  
ATOM    334 2HB  LEU A  19     -15.415  -0.468 -16.483  1.00  1.480          H  
ATOM    335  HG  LEU A  19     -13.948   2.166 -16.069  1.00  1.480          H  
ATOM    336 1HD1 LEU A  19     -12.549   1.403 -17.957  1.00  1.480          H  
ATOM    337 2HD1 LEU A  19     -12.422   0.287 -16.590  1.00  1.480          H  
ATOM    338 3HD1 LEU A  19     -13.416  -0.145 -17.982  1.00  1.480          H  
ATOM    339 1HD2 LEU A  19     -14.712   2.637 -18.372  1.00  1.480          H  
ATOM    340 2HD2 LEU A  19     -15.605   1.098 -18.404  1.00  1.480          H  
ATOM    341 3HD2 LEU A  19     -16.099   2.400 -17.302  1.00  1.480          H  
ATOM    342  N   MET A  20     -16.320  -1.024 -13.298  1.00  0.770          N  
ATOM    343  CA  MET A  20     -16.914  -2.213 -12.692  1.00  0.870          C  
ATOM    344  C   MET A  20     -18.301  -1.920 -12.165  1.00  0.920          C  
ATOM    345  O   MET A  20     -19.230  -2.695 -12.405  1.00  1.030          O  
ATOM    346  CB  MET A  20     -16.041  -2.725 -11.563  1.00  1.180          C  
ATOM    347  CG  MET A  20     -14.779  -3.316 -12.043  1.00  1.180          C  
ATOM    348  SD  MET A  20     -13.815  -4.107 -10.810  1.00  1.180          S  
ATOM    349  CE  MET A  20     -13.144  -2.751  -9.930  1.00  1.180          C  
ATOM    350  H   MET A  20     -15.433  -0.638 -12.951  1.00  0.920          H  
ATOM    351  HA  MET A  20     -17.002  -2.985 -13.454  1.00  1.040          H  
ATOM    352 1HB  MET A  20     -15.809  -1.901 -10.897  1.00  1.410          H  
ATOM    353 2HB  MET A  20     -16.580  -3.474 -10.993  1.00  1.410          H  
ATOM    354 1HG  MET A  20     -14.997  -4.039 -12.830  1.00  1.410          H  
ATOM    355 2HG  MET A  20     -14.198  -2.524 -12.458  1.00  1.410          H  
ATOM    356 1HE  MET A  20     -12.499  -3.098  -9.144  1.00  1.410          H  
ATOM    357 2HE  MET A  20     -12.577  -2.118 -10.602  1.00  1.410          H  
ATOM    358 3HE  MET A  20     -13.951  -2.200  -9.493  1.00  1.410          H  
ATOM    359  N   LYS A  21     -18.461  -0.785 -11.475  1.00  1.000          N  
ATOM    360  CA  LYS A  21     -19.773  -0.442 -10.951  1.00  1.210          C  
ATOM    361  C   LYS A  21     -20.791  -0.251 -12.073  1.00  1.200          C  
ATOM    362  O   LYS A  21     -21.947  -0.636 -11.935  1.00  1.330          O  
ATOM    363  CB  LYS A  21     -19.724   0.831 -10.120  1.00  1.610          C  
ATOM    364  CG  LYS A  21     -19.003   0.721  -8.772  1.00  1.610          C  
ATOM    365  CD  LYS A  21     -19.304   1.946  -7.906  1.00  1.610          C  
ATOM    366  CE  LYS A  21     -18.673   3.223  -8.480  1.00  1.610          C  
ATOM    367  NZ  LYS A  21     -18.927   4.416  -7.612  1.00  1.610          N  
ATOM    368  H   LYS A  21     -17.646  -0.188 -11.286  1.00  1.200          H  
ATOM    369  HA  LYS A  21     -20.117  -1.261 -10.322  1.00  1.450          H  
ATOM    370 1HB  LYS A  21     -19.216   1.587 -10.715  1.00  1.930          H  
ATOM    371 2HB  LYS A  21     -20.743   1.179  -9.938  1.00  1.930          H  
ATOM    372 1HG  LYS A  21     -19.315  -0.183  -8.244  1.00  1.930          H  
ATOM    373 2HG  LYS A  21     -17.932   0.664  -8.942  1.00  1.930          H  
ATOM    374 1HD  LYS A  21     -20.385   2.076  -7.822  1.00  1.930          H  
ATOM    375 2HD  LYS A  21     -18.899   1.778  -6.907  1.00  1.930          H  
ATOM    376 1HE  LYS A  21     -17.602   3.066  -8.584  1.00  1.930          H  
ATOM    377 2HE  LYS A  21     -19.091   3.435  -9.458  1.00  1.930          H  
ATOM    378 1HZ  LYS A  21     -18.500   5.238  -8.038  1.00  1.930          H  
ATOM    379 2HZ  LYS A  21     -19.918   4.567  -7.538  1.00  1.930          H  
ATOM    380 3HZ  LYS A  21     -18.546   4.272  -6.677  1.00  1.930          H  
ATOM    381  N   ARG A  22     -20.372   0.360 -13.190  1.00  1.110          N  
ATOM    382  CA  ARG A  22     -21.274   0.581 -14.320  1.00  1.220          C  
ATOM    383  C   ARG A  22     -21.789  -0.724 -14.941  1.00  1.170          C  
ATOM    384  O   ARG A  22     -22.965  -0.816 -15.318  1.00  1.370          O  
ATOM    385  CB  ARG A  22     -20.589   1.402 -15.401  1.00  1.660          C  
ATOM    386  CG  ARG A  22     -20.351   2.863 -15.054  1.00  1.660          C  
ATOM    387  CD  ARG A  22     -19.570   3.552 -16.106  1.00  1.660          C  
ATOM    388  NE  ARG A  22     -19.279   4.930 -15.750  1.00  1.660          N  
ATOM    389  CZ  ARG A  22     -18.480   5.757 -16.455  1.00  1.660          C  
ATOM    390  NH1 ARG A  22     -17.909   5.342 -17.569  1.00  1.660          N  
ATOM    391  NH2 ARG A  22     -18.274   6.992 -16.025  1.00  1.660          N  
ATOM    392  H   ARG A  22     -19.411   0.720 -13.224  1.00  1.330          H  
ATOM    393  HA  ARG A  22     -22.132   1.144 -13.955  1.00  1.460          H  
ATOM    394 1HB  ARG A  22     -19.619   0.960 -15.622  1.00  2.000          H  
ATOM    395 2HB  ARG A  22     -21.179   1.363 -16.314  1.00  2.000          H  
ATOM    396 1HG  ARG A  22     -21.311   3.368 -14.963  1.00  2.000          H  
ATOM    397 2HG  ARG A  22     -19.819   2.942 -14.116  1.00  2.000          H  
ATOM    398 1HD  ARG A  22     -18.626   3.027 -16.241  1.00  2.000          H  
ATOM    399 2HD  ARG A  22     -20.133   3.547 -17.038  1.00  2.000          H  
ATOM    400  HE  ARG A  22     -19.701   5.292 -14.903  1.00  2.000          H  
ATOM    401 1HH1 ARG A  22     -18.080   4.408 -17.907  1.00  2.000          H  
ATOM    402 2HH1 ARG A  22     -17.312   5.965 -18.096  1.00  2.000          H  
ATOM    403 1HH2 ARG A  22     -18.716   7.311 -15.173  1.00  2.000          H  
ATOM    404 2HH2 ARG A  22     -17.680   7.620 -16.546  1.00  2.000          H  
ATOM    405  N   SER A  23     -20.915  -1.739 -15.049  1.00  1.010          N  
ATOM    406  CA  SER A  23     -21.326  -3.026 -15.615  1.00  1.140          C  
ATOM    407  C   SER A  23     -22.110  -3.912 -14.638  1.00  1.110          C  
ATOM    408  O   SER A  23     -23.043  -4.606 -15.052  1.00  1.140          O  
ATOM    409  CB  SER A  23     -20.124  -3.792 -16.134  1.00  1.540          C  
ATOM    410  OG  SER A  23     -19.552  -3.150 -17.243  1.00  1.540          O  
ATOM    411  H   SER A  23     -19.934  -1.581 -14.794  1.00  1.210          H  
ATOM    412  HA  SER A  23     -21.975  -2.818 -16.463  1.00  1.370          H  
ATOM    413 1HB  SER A  23     -19.378  -3.883 -15.336  1.00  1.850          H  
ATOM    414 2HB  SER A  23     -20.431  -4.794 -16.411  1.00  1.850          H  
ATOM    415  HG  SER A  23     -18.860  -3.732 -17.557  1.00  1.850          H  
ATOM    416  N   PHE A  24     -21.781  -3.864 -13.352  1.00  1.220          N  
ATOM    417  CA  PHE A  24     -22.452  -4.678 -12.343  1.00  1.330          C  
ATOM    418  C   PHE A  24     -23.878  -4.180 -12.217  1.00  1.190          C  
ATOM    419  O   PHE A  24     -24.211  -3.149 -12.802  1.00  1.420          O  
ATOM    420  CB  PHE A  24     -21.720  -4.587 -11.004  1.00  1.820          C  
ATOM    421  CG  PHE A  24     -20.339  -5.256 -10.962  1.00  1.820          C  
ATOM    422  CD1 PHE A  24     -19.887  -6.139 -11.947  1.00  1.820          C  
ATOM    423  CD2 PHE A  24     -19.494  -5.004  -9.910  1.00  1.820          C  
ATOM    424  CE1 PHE A  24     -18.665  -6.724 -11.845  1.00  1.820          C  
ATOM    425  CE2 PHE A  24     -18.272  -5.597  -9.824  1.00  1.820          C  
ATOM    426  CZ  PHE A  24     -17.870  -6.451 -10.786  1.00  1.820          C  
ATOM    427  H   PHE A  24     -20.989  -3.279 -13.057  1.00  1.460          H  
ATOM    428  HA  PHE A  24     -22.505  -5.708 -12.676  1.00  1.600          H  
ATOM    429 1HB  PHE A  24     -21.583  -3.528 -10.763  1.00  2.180          H  
ATOM    430 2HB  PHE A  24     -22.332  -5.019 -10.217  1.00  2.180          H  
ATOM    431  HD1 PHE A  24     -20.486  -6.367 -12.801  1.00  2.180          H  
ATOM    432  HD2 PHE A  24     -19.807  -4.333  -9.148  1.00  2.180          H  
ATOM    433  HE1 PHE A  24     -18.322  -7.414 -12.612  1.00  2.180          H  
ATOM    434  HE2 PHE A  24     -17.622  -5.397  -8.987  1.00  2.180          H  
ATOM    435  HZ  PHE A  24     -16.916  -6.921 -10.710  1.00  2.180          H  
ATOM    436  N   SER A  25     -24.769  -4.914 -11.535  1.00  1.140          N  
ATOM    437  CA  SER A  25     -26.153  -4.450 -11.438  1.00  1.320          C  
ATOM    438  C   SER A  25     -26.797  -4.479 -12.817  1.00  1.520          C  
ATOM    439  O   SER A  25     -27.523  -5.415 -13.148  1.00  1.850          O  
ATOM    440  CB  SER A  25     -26.273  -3.084 -10.768  1.00  1.780          C  
ATOM    441  OG  SER A  25     -27.618  -2.749 -10.567  1.00  1.780          O  
ATOM    442  H   SER A  25     -24.501  -5.775 -11.094  1.00  1.370          H  
ATOM    443  HA  SER A  25     -26.699  -5.157 -10.822  1.00  1.580          H  
ATOM    444 1HB  SER A  25     -25.761  -3.118  -9.806  1.00  2.130          H  
ATOM    445 2HB  SER A  25     -25.804  -2.298 -11.338  1.00  2.130          H  
ATOM    446  HG  SER A  25     -27.607  -1.896 -10.121  1.00  2.130          H  
ATOM    447  N   ASN A  26     -26.620  -3.420 -13.581  1.00  1.560          N  
ATOM    448  CA  ASN A  26     -27.173  -3.295 -14.920  1.00  2.000          C  
ATOM    449  C   ASN A  26     -27.003  -4.571 -15.776  1.00  2.200          C  
ATOM    450  O   ASN A  26     -27.963  -5.000 -16.417  1.00  2.740          O  
ATOM    451  CB  ASN A  26     -26.440  -2.153 -15.596  1.00  2.620          C  
ATOM    452  CG  ASN A  26     -26.836  -0.800 -15.095  1.00  2.620          C  
ATOM    453  OD1 ASN A  26     -27.998  -0.544 -14.744  1.00  2.620          O  
ATOM    454  ND2 ASN A  26     -25.863   0.080 -14.996  1.00  2.620          N  
ATOM    455  H   ASN A  26     -25.988  -2.707 -13.225  1.00  1.870          H  
ATOM    456  HA  ASN A  26     -28.238  -3.078 -14.840  1.00  2.400          H  
ATOM    457 1HB  ASN A  26     -25.361  -2.279 -15.432  1.00  3.150          H  
ATOM    458 2HB  ASN A  26     -26.611  -2.198 -16.669  1.00  3.150          H  
ATOM    459 1HD2 ASN A  26     -26.053   0.993 -14.645  1.00  3.150          H  
ATOM    460 2HD2 ASN A  26     -24.894  -0.185 -15.222  1.00  3.150          H  
ATOM    461  N   PHE A  27     -25.806  -5.189 -15.801  1.00  2.070          N  
ATOM    462  CA  PHE A  27     -25.608  -6.421 -16.572  1.00  2.440          C  
ATOM    463  C   PHE A  27     -26.487  -7.557 -16.050  1.00  2.520          C  
ATOM    464  O   PHE A  27     -27.170  -8.244 -16.815  1.00  3.020          O  
ATOM    465  CB  PHE A  27     -24.138  -6.867 -16.540  1.00  3.270          C  
ATOM    466  CG  PHE A  27     -23.862  -8.152 -17.251  1.00  3.270          C  
ATOM    467  CD1 PHE A  27     -23.692  -8.180 -18.617  1.00  3.270          C  
ATOM    468  CD2 PHE A  27     -23.791  -9.334 -16.557  1.00  3.270          C  
ATOM    469  CE1 PHE A  27     -23.455  -9.368 -19.266  1.00  3.270          C  
ATOM    470  CE2 PHE A  27     -23.562 -10.517 -17.190  1.00  3.270          C  
ATOM    471  CZ  PHE A  27     -23.392 -10.539 -18.551  1.00  3.270          C  
ATOM    472  H   PHE A  27     -25.001  -4.807 -15.296  1.00  2.480          H  
ATOM    473  HA  PHE A  27     -25.887  -6.225 -17.607  1.00  2.930          H  
ATOM    474 1HB  PHE A  27     -23.523  -6.094 -16.993  1.00  3.920          H  
ATOM    475 2HB  PHE A  27     -23.816  -6.970 -15.512  1.00  3.920          H  
ATOM    476  HD1 PHE A  27     -23.748  -7.250 -19.180  1.00  3.920          H  
ATOM    477  HD2 PHE A  27     -23.929  -9.321 -15.495  1.00  3.920          H  
ATOM    478  HE1 PHE A  27     -23.321  -9.382 -20.347  1.00  3.920          H  
ATOM    479  HE2 PHE A  27     -23.515 -11.440 -16.617  1.00  3.920          H  
ATOM    480  HZ  PHE A  27     -23.208 -11.482 -19.062  1.00  3.920          H  
ATOM    481  N   LYS A  28     -26.410  -7.786 -14.739  1.00  2.290          N  
ATOM    482  CA  LYS A  28     -27.143  -8.848 -14.069  1.00  2.550          C  
ATOM    483  C   LYS A  28     -27.296  -8.485 -12.585  1.00  2.130          C  
ATOM    484  O   LYS A  28     -26.318  -8.092 -11.943  1.00  2.230          O  
ATOM    485  CB  LYS A  28     -26.401 -10.180 -14.273  1.00  3.470          C  
ATOM    486  CG  LYS A  28     -27.112 -11.438 -13.817  1.00  3.470          C  
ATOM    487  CD  LYS A  28     -26.273 -12.683 -14.166  1.00  3.470          C  
ATOM    488  CE  LYS A  28     -26.975 -13.978 -13.755  1.00  3.470          C  
ATOM    489  NZ  LYS A  28     -26.164 -15.188 -14.093  1.00  3.470          N  
ATOM    490  H   LYS A  28     -25.835  -7.164 -14.191  1.00  2.750          H  
ATOM    491  HA  LYS A  28     -28.139  -8.919 -14.506  1.00  3.060          H  
ATOM    492 1HB  LYS A  28     -26.203 -10.310 -15.335  1.00  4.160          H  
ATOM    493 2HB  LYS A  28     -25.441 -10.140 -13.763  1.00  4.160          H  
ATOM    494 1HG  LYS A  28     -27.287 -11.404 -12.757  1.00  4.160          H  
ATOM    495 2HG  LYS A  28     -28.076 -11.507 -14.322  1.00  4.160          H  
ATOM    496 1HD  LYS A  28     -26.087 -12.703 -15.242  1.00  4.160          H  
ATOM    497 2HD  LYS A  28     -25.312 -12.622 -13.651  1.00  4.160          H  
ATOM    498 1HE  LYS A  28     -27.152 -13.964 -12.685  1.00  4.160          H  
ATOM    499 2HE  LYS A  28     -27.933 -14.041 -14.270  1.00  4.160          H  
ATOM    500 1HZ  LYS A  28     -26.664 -16.019 -13.807  1.00  4.160          H  
ATOM    501 2HZ  LYS A  28     -26.003 -15.222 -15.091  1.00  4.160          H  
ATOM    502 3HZ  LYS A  28     -25.277 -15.149 -13.611  1.00  4.160          H  
ATOM    503  N   THR A  29     -28.489  -8.726 -12.009  1.00  2.040          N  
ATOM    504  CA  THR A  29     -28.780  -8.402 -10.600  1.00  2.270          C  
ATOM    505  C   THR A  29     -27.901  -9.181  -9.629  1.00  2.270          C  
ATOM    506  O   THR A  29     -27.550  -8.701  -8.552  1.00  2.600          O  
ATOM    507  CB  THR A  29     -30.258  -8.666 -10.286  1.00  3.090          C  
ATOM    508  OG1 THR A  29     -30.561 -10.035 -10.590  1.00  3.090          O  
ATOM    509  CG2 THR A  29     -31.134  -7.742 -11.111  1.00  3.090          C  
ATOM    510  H   THR A  29     -29.239  -9.098 -12.574  1.00  2.450          H  
ATOM    511  HA  THR A  29     -28.588  -7.339 -10.457  1.00  2.720          H  
ATOM    512  HB  THR A  29     -30.440  -8.491  -9.226  1.00  3.700          H  
ATOM    513  HG1 THR A  29     -31.426 -10.261 -10.224  1.00  3.700          H  
ATOM    514 1HG2 THR A  29     -32.182  -7.935 -10.883  1.00  3.700          H  
ATOM    515 2HG2 THR A  29     -30.893  -6.707 -10.868  1.00  3.700          H  
ATOM    516 3HG2 THR A  29     -30.959  -7.911 -12.170  1.00  3.700          H  
ATOM    517  N   TYR A  30     -27.461 -10.345 -10.059  1.00  2.120          N  
ATOM    518  CA  TYR A  30     -26.514 -11.196  -9.345  1.00  2.220          C  
ATOM    519  C   TYR A  30     -25.293 -10.422  -8.840  1.00  1.910          C  
ATOM    520  O   TYR A  30     -24.687 -10.776  -7.830  1.00  2.040          O  
ATOM    521  CB  TYR A  30     -26.023 -12.315 -10.260  1.00  3.070          C  
ATOM    522  CG  TYR A  30     -24.983 -13.187  -9.633  1.00  3.070          C  
ATOM    523  CD1 TYR A  30     -25.346 -14.187  -8.754  1.00  3.070          C  
ATOM    524  CD2 TYR A  30     -23.644 -12.970  -9.932  1.00  3.070          C  
ATOM    525  CE1 TYR A  30     -24.374 -14.968  -8.171  1.00  3.070          C  
ATOM    526  CE2 TYR A  30     -22.678 -13.743  -9.351  1.00  3.070          C  
ATOM    527  CZ  TYR A  30     -23.035 -14.744  -8.470  1.00  3.070          C  
ATOM    528  OH  TYR A  30     -22.068 -15.519  -7.866  1.00  3.070          O  
ATOM    529  H   TYR A  30     -27.876 -10.690 -10.911  1.00  2.540          H  
ATOM    530  HA  TYR A  30     -27.020 -11.627  -8.482  1.00  2.660          H  
ATOM    531 1HB  TYR A  30     -26.862 -12.936 -10.554  1.00  3.680          H  
ATOM    532 2HB  TYR A  30     -25.593 -11.877 -11.156  1.00  3.680          H  
ATOM    533  HD1 TYR A  30     -26.396 -14.353  -8.518  1.00  3.680          H  
ATOM    534  HD2 TYR A  30     -23.363 -12.182 -10.623  1.00  3.680          H  
ATOM    535  HE1 TYR A  30     -24.655 -15.753  -7.472  1.00  3.680          H  
ATOM    536  HE2 TYR A  30     -21.640 -13.567  -9.586  1.00  3.680          H  
ATOM    537  HH  TYR A  30     -22.480 -16.288  -7.462  1.00  3.680          H  
ATOM    538  N   LEU A  31     -24.879  -9.424  -9.618  1.00  1.700          N  
ATOM    539  CA  LEU A  31     -23.690  -8.631  -9.395  1.00  1.650          C  
ATOM    540  C   LEU A  31     -23.928  -7.409  -8.487  1.00  1.550          C  
ATOM    541  O   LEU A  31     -22.988  -6.673  -8.183  1.00  1.740          O  
ATOM    542  CB  LEU A  31     -23.213  -8.166 -10.770  1.00  2.330          C  
ATOM    543  CG  LEU A  31     -22.842  -9.280 -11.771  1.00  2.330          C  
ATOM    544  CD1 LEU A  31     -22.642  -8.680 -13.122  1.00  2.330          C  
ATOM    545  CD2 LEU A  31     -21.568  -9.957 -11.350  1.00  2.330          C  
ATOM    546  H   LEU A  31     -25.460  -9.163 -10.422  1.00  2.040          H  
ATOM    547  HA  LEU A  31     -22.942  -9.262  -8.918  1.00  1.980          H  
ATOM    548 1HB  LEU A  31     -23.995  -7.589 -11.223  1.00  2.800          H  
ATOM    549 2HB  LEU A  31     -22.337  -7.538 -10.634  1.00  2.800          H  
ATOM    550  HG  LEU A  31     -23.655 -10.003 -11.828  1.00  2.800          H  
ATOM    551 1HD1 LEU A  31     -22.393  -9.467 -13.815  1.00  2.800          H  
ATOM    552 2HD1 LEU A  31     -23.563  -8.187 -13.436  1.00  2.800          H  
ATOM    553 3HD1 LEU A  31     -21.849  -7.977 -13.095  1.00  2.800          H  
ATOM    554 1HD2 LEU A  31     -21.306 -10.733 -12.071  1.00  2.800          H  
ATOM    555 2HD2 LEU A  31     -20.770  -9.216 -11.317  1.00  2.800          H  
ATOM    556 3HD2 LEU A  31     -21.682 -10.412 -10.372  1.00  2.800          H  
ATOM    557  N   ILE A  32     -25.150  -7.195  -7.996  1.00  1.460          N  
ATOM    558  CA  ILE A  32     -25.394  -6.028  -7.145  1.00  1.390          C  
ATOM    559  C   ILE A  32     -24.512  -6.038  -5.883  1.00  1.190          C  
ATOM    560  O   ILE A  32     -24.026  -4.970  -5.492  1.00  1.040          O  
ATOM    561  CB  ILE A  32     -26.900  -5.838  -6.805  1.00  1.970          C  
ATOM    562  CG1 ILE A  32     -27.627  -5.432  -8.085  1.00  1.970          C  
ATOM    563  CG2 ILE A  32     -27.057  -4.786  -5.683  1.00  1.970          C  
ATOM    564  CD1 ILE A  32     -29.132  -5.501  -8.041  1.00  1.970          C  
ATOM    565  H   ILE A  32     -25.918  -7.831  -8.233  1.00  1.750          H  
ATOM    566  HA  ILE A  32     -25.115  -5.142  -7.715  1.00  1.670          H  
ATOM    567  HB  ILE A  32     -27.348  -6.762  -6.497  1.00  2.370          H  
ATOM    568 1HG1 ILE A  32     -27.343  -4.414  -8.330  1.00  2.370          H  
ATOM    569 2HG1 ILE A  32     -27.289  -6.084  -8.871  1.00  2.370          H  
ATOM    570 1HG2 ILE A  32     -28.107  -4.642  -5.455  1.00  2.370          H  
ATOM    571 2HG2 ILE A  32     -26.553  -5.115  -4.778  1.00  2.370          H  
ATOM    572 3HG2 ILE A  32     -26.622  -3.838  -6.012  1.00  2.370          H  
ATOM    573 1HD1 ILE A  32     -29.530  -5.201  -9.012  1.00  2.370          H  
ATOM    574 2HD1 ILE A  32     -29.435  -6.527  -7.824  1.00  2.370          H  
ATOM    575 3HD1 ILE A  32     -29.522  -4.838  -7.277  1.00  2.370          H  
ATOM    576  N   PRO A  33     -24.336  -7.160  -5.156  1.00  1.330          N  
ATOM    577  CA  PRO A  33     -23.441  -7.262  -4.025  1.00  1.350          C  
ATOM    578  C   PRO A  33     -21.979  -6.989  -4.410  1.00  1.190          C  
ATOM    579  O   PRO A  33     -21.157  -6.716  -3.535  1.00  1.320          O  
ATOM    580  CB  PRO A  33     -23.639  -8.709  -3.555  1.00  2.030          C  
ATOM    581  CG  PRO A  33     -24.998  -9.099  -4.066  1.00  2.030          C  
ATOM    582  CD  PRO A  33     -25.116  -8.405  -5.392  1.00  2.030          C  
ATOM    583  HA  PRO A  33     -23.771  -6.554  -3.250  1.00  1.620          H  
ATOM    584 1HB  PRO A  33     -22.847  -9.347  -3.959  1.00  2.430          H  
ATOM    585 2HB  PRO A  33     -23.570  -8.761  -2.459  1.00  2.430          H  
ATOM    586 1HG  PRO A  33     -25.072 -10.195  -4.159  1.00  2.430          H  
ATOM    587 2HG  PRO A  33     -25.777  -8.787  -3.357  1.00  2.430          H  
ATOM    588 1HD  PRO A  33     -24.633  -9.028  -6.145  1.00  2.430          H  
ATOM    589 2HD  PRO A  33     -26.154  -8.242  -5.598  1.00  2.430          H  
ATOM    590  N   TRP A  34     -21.633  -7.103  -5.703  1.00  1.040          N  
ATOM    591  CA  TRP A  34     -20.264  -6.887  -6.122  1.00  0.980          C  
ATOM    592  C   TRP A  34     -20.099  -5.388  -6.279  1.00  0.870          C  
ATOM    593  O   TRP A  34     -19.072  -4.833  -5.897  1.00  0.840          O  
ATOM    594  CB  TRP A  34     -19.946  -7.635  -7.419  1.00  1.400          C  
ATOM    595  CG  TRP A  34     -20.012  -9.153  -7.318  1.00  1.400          C  
ATOM    596  CD1 TRP A  34     -20.571  -9.917  -6.326  1.00  1.400          C  
ATOM    597  CD2 TRP A  34     -19.487 -10.089  -8.270  1.00  1.400          C  
ATOM    598  NE1 TRP A  34     -20.428 -11.238  -6.615  1.00  1.400          N  
ATOM    599  CE2 TRP A  34     -19.772 -11.366  -7.789  1.00  1.400          C  
ATOM    600  CE3 TRP A  34     -18.805  -9.958  -9.464  1.00  1.400          C  
ATOM    601  CZ2 TRP A  34     -19.400 -12.500  -8.472  1.00  1.400          C  
ATOM    602  CZ3 TRP A  34     -18.441 -11.095 -10.142  1.00  1.400          C  
ATOM    603  CH2 TRP A  34     -18.729 -12.333  -9.661  1.00  1.400          C  
ATOM    604  H   TRP A  34     -22.311  -7.284  -6.434  1.00  1.250          H  
ATOM    605  HA  TRP A  34     -19.588  -7.239  -5.346  1.00  1.180          H  
ATOM    606 1HB  TRP A  34     -20.614  -7.314  -8.211  1.00  1.680          H  
ATOM    607 2HB  TRP A  34     -18.939  -7.385  -7.725  1.00  1.680          H  
ATOM    608  HD1 TRP A  34     -21.058  -9.555  -5.441  1.00  1.680          H  
ATOM    609  HE1 TRP A  34     -20.751 -12.018  -6.058  1.00  1.680          H  
ATOM    610  HE3 TRP A  34     -18.561  -8.985  -9.862  1.00  1.680          H  
ATOM    611  HZ2 TRP A  34     -19.620 -13.502  -8.100  1.00  1.680          H  
ATOM    612  HZ3 TRP A  34     -17.906 -10.977 -11.070  1.00  1.680          H  
ATOM    613  HH2 TRP A  34     -18.419 -13.209 -10.229  1.00  1.680          H  
ATOM    614  N   GLU A  35     -21.142  -4.714  -6.787  1.00  0.870          N  
ATOM    615  CA  GLU A  35     -21.100  -3.258  -6.911  1.00  0.840          C  
ATOM    616  C   GLU A  35     -20.853  -2.670  -5.530  1.00  0.840          C  
ATOM    617  O   GLU A  35     -20.064  -1.731  -5.387  1.00  0.820          O  
ATOM    618  CB  GLU A  35     -22.398  -2.688  -7.489  1.00  1.190          C  
ATOM    619  CG  GLU A  35     -22.354  -1.167  -7.707  1.00  1.190          C  
ATOM    620  CD  GLU A  35     -23.612  -0.599  -8.277  1.00  1.190          C  
ATOM    621  OE1 GLU A  35     -24.520  -1.346  -8.513  1.00  1.190          O  
ATOM    622  OE2 GLU A  35     -23.669   0.589  -8.474  1.00  1.190          O  
ATOM    623  H   GLU A  35     -21.943  -5.248  -7.136  1.00  1.040          H  
ATOM    624  HA  GLU A  35     -20.272  -2.966  -7.551  1.00  1.010          H  
ATOM    625 1HB  GLU A  35     -22.618  -3.167  -8.441  1.00  1.430          H  
ATOM    626 2HB  GLU A  35     -23.225  -2.907  -6.818  1.00  1.430          H  
ATOM    627 1HG  GLU A  35     -22.143  -0.668  -6.763  1.00  1.430          H  
ATOM    628 2HG  GLU A  35     -21.545  -0.951  -8.384  1.00  1.430          H  
ATOM    629  N   SER A  36     -21.518  -3.240  -4.512  1.00  0.950          N  
ATOM    630  CA  SER A  36     -21.348  -2.803  -3.129  1.00  1.050          C  
ATOM    631  C   SER A  36     -19.892  -2.977  -2.675  1.00  1.020          C  
ATOM    632  O   SER A  36     -19.293  -2.055  -2.099  1.00  1.110          O  
ATOM    633  CB  SER A  36     -22.271  -3.586  -2.220  1.00  1.430          C  
ATOM    634  OG  SER A  36     -22.127  -3.185  -0.887  1.00  1.430          O  
ATOM    635  H   SER A  36     -22.192  -3.982  -4.735  1.00  1.140          H  
ATOM    636  HA  SER A  36     -21.606  -1.746  -3.068  1.00  1.260          H  
ATOM    637 1HB  SER A  36     -23.303  -3.446  -2.543  1.00  1.720          H  
ATOM    638 2HB  SER A  36     -22.047  -4.644  -2.305  1.00  1.720          H  
ATOM    639  HG  SER A  36     -22.753  -3.710  -0.385  1.00  1.720          H  
ATOM    640  N   LYS A  37     -19.308  -4.151  -2.952  1.00  0.950          N  
ATOM    641  CA  LYS A  37     -17.916  -4.394  -2.590  1.00  0.980          C  
ATOM    642  C   LYS A  37     -16.970  -3.400  -3.285  1.00  0.900          C  
ATOM    643  O   LYS A  37     -16.032  -2.879  -2.662  1.00  1.000          O  
ATOM    644  CB  LYS A  37     -17.553  -5.844  -2.925  1.00  1.360          C  
ATOM    645  CG  LYS A  37     -18.197  -6.868  -1.973  1.00  1.360          C  
ATOM    646  CD  LYS A  37     -17.827  -8.308  -2.315  1.00  1.360          C  
ATOM    647  CE  LYS A  37     -18.312  -9.274  -1.243  1.00  1.360          C  
ATOM    648  NZ  LYS A  37     -19.797  -9.376  -1.211  1.00  1.360          N  
ATOM    649  H   LYS A  37     -19.866  -4.900  -3.374  1.00  1.140          H  
ATOM    650  HA  LYS A  37     -17.818  -4.253  -1.517  1.00  1.180          H  
ATOM    651 1HB  LYS A  37     -17.892  -6.071  -3.931  1.00  1.630          H  
ATOM    652 2HB  LYS A  37     -16.482  -5.968  -2.918  1.00  1.630          H  
ATOM    653 1HG  LYS A  37     -17.887  -6.659  -0.957  1.00  1.630          H  
ATOM    654 2HG  LYS A  37     -19.266  -6.750  -2.016  1.00  1.630          H  
ATOM    655 1HD  LYS A  37     -18.284  -8.582  -3.269  1.00  1.630          H  
ATOM    656 2HD  LYS A  37     -16.765  -8.412  -2.413  1.00  1.630          H  
ATOM    657 1HE  LYS A  37     -17.901 -10.254  -1.441  1.00  1.630          H  
ATOM    658 2HE  LYS A  37     -17.957  -8.933  -0.270  1.00  1.630          H  
ATOM    659 1HZ  LYS A  37     -20.076 -10.029  -0.494  1.00  1.630          H  
ATOM    660 2HZ  LYS A  37     -20.203  -8.470  -1.014  1.00  1.630          H  
ATOM    661 3HZ  LYS A  37     -20.114  -9.707  -2.112  1.00  1.630          H  
ATOM    662  N   ILE A  38     -17.233  -3.096  -4.556  1.00  0.790          N  
ATOM    663  CA  ILE A  38     -16.380  -2.156  -5.262  1.00  0.800          C  
ATOM    664  C   ILE A  38     -16.538  -0.767  -4.662  1.00  0.850          C  
ATOM    665  O   ILE A  38     -15.543  -0.062  -4.494  1.00  0.920          O  
ATOM    666  CB  ILE A  38     -16.617  -2.132  -6.786  1.00  1.120          C  
ATOM    667  CG1 ILE A  38     -16.306  -3.548  -7.407  1.00  1.120          C  
ATOM    668  CG2 ILE A  38     -15.760  -1.025  -7.467  1.00  1.120          C  
ATOM    669  CD1 ILE A  38     -14.934  -4.158  -7.127  1.00  1.120          C  
ATOM    670  H   ILE A  38     -18.000  -3.580  -5.032  1.00  0.950          H  
ATOM    671  HA  ILE A  38     -15.349  -2.437  -5.096  1.00  0.960          H  
ATOM    672  HB  ILE A  38     -17.675  -1.929  -6.975  1.00  1.340          H  
ATOM    673 1HG1 ILE A  38     -17.047  -4.245  -7.064  1.00  1.340          H  
ATOM    674 2HG1 ILE A  38     -16.398  -3.444  -8.487  1.00  1.340          H  
ATOM    675 1HG2 ILE A  38     -15.958  -1.022  -8.540  1.00  1.340          H  
ATOM    676 2HG2 ILE A  38     -16.016  -0.045  -7.064  1.00  1.340          H  
ATOM    677 3HG2 ILE A  38     -14.702  -1.211  -7.293  1.00  1.340          H  
ATOM    678 1HD1 ILE A  38     -14.859  -5.107  -7.632  1.00  1.340          H  
ATOM    679 2HD1 ILE A  38     -14.151  -3.514  -7.470  1.00  1.340          H  
ATOM    680 3HD1 ILE A  38     -14.816  -4.330  -6.068  1.00  1.340          H  
ATOM    681  N   LYS A  39     -17.764  -0.341  -4.343  1.00  0.870          N  
ATOM    682  CA  LYS A  39     -17.961   0.971  -3.733  1.00  0.980          C  
ATOM    683  C   LYS A  39     -17.057   1.136  -2.505  1.00  1.080          C  
ATOM    684  O   LYS A  39     -16.452   2.202  -2.315  1.00  1.180          O  
ATOM    685  CB  LYS A  39     -19.428   1.176  -3.342  1.00  1.330          C  
ATOM    686  CG  LYS A  39     -19.748   2.548  -2.726  1.00  1.330          C  
ATOM    687  CD  LYS A  39     -21.240   2.685  -2.419  1.00  1.330          C  
ATOM    688  CE  LYS A  39     -21.551   4.026  -1.758  1.00  1.330          C  
ATOM    689  NZ  LYS A  39     -23.005   4.175  -1.449  1.00  1.330          N  
ATOM    690  H   LYS A  39     -18.576  -0.931  -4.550  1.00  1.040          H  
ATOM    691  HA  LYS A  39     -17.684   1.733  -4.459  1.00  1.180          H  
ATOM    692 1HB  LYS A  39     -20.056   1.031  -4.223  1.00  1.590          H  
ATOM    693 2HB  LYS A  39     -19.714   0.414  -2.618  1.00  1.590          H  
ATOM    694 1HG  LYS A  39     -19.186   2.671  -1.797  1.00  1.590          H  
ATOM    695 2HG  LYS A  39     -19.445   3.335  -3.416  1.00  1.590          H  
ATOM    696 1HD  LYS A  39     -21.813   2.598  -3.343  1.00  1.590          H  
ATOM    697 2HD  LYS A  39     -21.542   1.880  -1.748  1.00  1.590          H  
ATOM    698 1HE  LYS A  39     -20.983   4.105  -0.832  1.00  1.590          H  
ATOM    699 2HE  LYS A  39     -21.249   4.831  -2.427  1.00  1.590          H  
ATOM    700 1HZ  LYS A  39     -23.167   5.073  -1.013  1.00  1.590          H  
ATOM    701 2HZ  LYS A  39     -23.542   4.115  -2.303  1.00  1.590          H  
ATOM    702 3HZ  LYS A  39     -23.295   3.441  -0.818  1.00  1.590          H  
ATOM    703  N   ARG A  40     -16.966   0.092  -1.663  1.00  1.110          N  
ATOM    704  CA  ARG A  40     -16.097   0.147  -0.487  1.00  1.240          C  
ATOM    705  C   ARG A  40     -14.627   0.346  -0.881  1.00  1.240          C  
ATOM    706  O   ARG A  40     -13.874   1.034  -0.183  1.00  1.340          O  
ATOM    707  CB  ARG A  40     -16.229  -1.105   0.347  1.00  1.680          C  
ATOM    708  CG  ARG A  40     -17.582  -1.321   1.034  1.00  1.680          C  
ATOM    709  CD  ARG A  40     -17.784  -0.413   2.191  1.00  1.680          C  
ATOM    710  NE  ARG A  40     -19.030  -0.707   2.886  1.00  1.680          N  
ATOM    711  CZ  ARG A  40     -19.536  -0.001   3.922  1.00  1.680          C  
ATOM    712  NH1 ARG A  40     -18.895   1.049   4.397  1.00  1.680          N  
ATOM    713  NH2 ARG A  40     -20.686  -0.372   4.463  1.00  1.680          N  
ATOM    714  H   ARG A  40     -17.561  -0.730  -1.844  1.00  1.330          H  
ATOM    715  HA  ARG A  40     -16.398   1.001   0.115  1.00  1.490          H  
ATOM    716 1HB  ARG A  40     -16.019  -1.964  -0.276  1.00  2.020          H  
ATOM    717 2HB  ARG A  40     -15.483  -1.069   1.115  1.00  2.020          H  
ATOM    718 1HG  ARG A  40     -18.381  -1.139   0.314  1.00  2.020          H  
ATOM    719 2HG  ARG A  40     -17.654  -2.342   1.397  1.00  2.020          H  
ATOM    720 1HD  ARG A  40     -16.957  -0.530   2.892  1.00  2.020          H  
ATOM    721 2HD  ARG A  40     -17.830   0.615   1.843  1.00  2.020          H  
ATOM    722  HE  ARG A  40     -19.566  -1.503   2.557  1.00  2.020          H  
ATOM    723 1HH1 ARG A  40     -18.021   1.338   3.992  1.00  2.020          H  
ATOM    724 2HH1 ARG A  40     -19.282   1.570   5.172  1.00  2.020          H  
ATOM    725 1HH2 ARG A  40     -21.179  -1.177   4.100  1.00  2.020          H  
ATOM    726 2HH2 ARG A  40     -21.074   0.147   5.237  1.00  2.020          H  
ATOM    727  N   ILE A  41     -14.203  -0.256  -2.000  1.00  1.160          N  
ATOM    728  CA  ILE A  41     -12.832  -0.040  -2.452  1.00  1.230          C  
ATOM    729  C   ILE A  41     -12.667   1.397  -2.920  1.00  1.280          C  
ATOM    730  O   ILE A  41     -11.720   2.079  -2.533  1.00  1.490          O  
ATOM    731  CB  ILE A  41     -12.395  -0.950  -3.637  1.00  1.690          C  
ATOM    732  CG1 ILE A  41     -12.330  -2.432  -3.203  1.00  1.690          C  
ATOM    733  CG2 ILE A  41     -10.999  -0.456  -4.159  1.00  1.690          C  
ATOM    734  CD1 ILE A  41     -12.185  -3.453  -4.352  1.00  1.690          C  
ATOM    735  H   ILE A  41     -14.852  -0.857  -2.522  1.00  1.390          H  
ATOM    736  HA  ILE A  41     -12.157  -0.209  -1.613  1.00  1.480          H  
ATOM    737  HB  ILE A  41     -13.126  -0.882  -4.441  1.00  2.030          H  
ATOM    738 1HG1 ILE A  41     -11.488  -2.548  -2.540  1.00  2.030          H  
ATOM    739 2HG1 ILE A  41     -13.246  -2.671  -2.655  1.00  2.030          H  
ATOM    740 1HG2 ILE A  41     -10.682  -1.059  -4.973  1.00  2.030          H  
ATOM    741 2HG2 ILE A  41     -11.042   0.573  -4.501  1.00  2.030          H  
ATOM    742 3HG2 ILE A  41     -10.269  -0.527  -3.349  1.00  2.030          H  
ATOM    743 1HD1 ILE A  41     -12.158  -4.466  -3.935  1.00  2.030          H  
ATOM    744 2HD1 ILE A  41     -13.030  -3.360  -5.010  1.00  2.030          H  
ATOM    745 3HD1 ILE A  41     -11.279  -3.279  -4.914  1.00  2.030          H  
ATOM    746  N   GLU A  42     -13.592   1.867  -3.767  1.00  1.160          N  
ATOM    747  CA  GLU A  42     -13.473   3.205  -4.337  1.00  1.250          C  
ATOM    748  C   GLU A  42     -13.392   4.285  -3.284  1.00  1.310          C  
ATOM    749  O   GLU A  42     -12.591   5.228  -3.386  1.00  1.450          O  
ATOM    750  CB  GLU A  42     -14.600   3.552  -5.306  1.00  1.710          C  
ATOM    751  CG  GLU A  42     -14.393   4.952  -5.970  1.00  1.710          C  
ATOM    752  CD  GLU A  42     -15.444   5.336  -6.951  1.00  1.710          C  
ATOM    753  OE1 GLU A  42     -16.307   4.542  -7.208  1.00  1.710          O  
ATOM    754  OE2 GLU A  42     -15.424   6.451  -7.423  1.00  1.710          O  
ATOM    755  H   GLU A  42     -14.369   1.256  -4.025  1.00  1.390          H  
ATOM    756  HA  GLU A  42     -12.584   3.216  -4.894  1.00  1.500          H  
ATOM    757 1HB  GLU A  42     -14.660   2.796  -6.089  1.00  2.060          H  
ATOM    758 2HB  GLU A  42     -15.554   3.554  -4.773  1.00  2.060          H  
ATOM    759 1HG  GLU A  42     -14.374   5.718  -5.197  1.00  2.060          H  
ATOM    760 2HG  GLU A  42     -13.425   4.960  -6.467  1.00  2.060          H  
ATOM    761  N   SER A  43     -14.181   4.104  -2.241  1.00  1.260          N  
ATOM    762  CA  SER A  43     -14.314   5.018  -1.126  1.00  1.360          C  
ATOM    763  C   SER A  43     -13.004   5.217  -0.371  1.00  1.720          C  
ATOM    764  O   SER A  43     -12.877   6.158   0.416  1.00  2.070          O  
ATOM    765  CB  SER A  43     -15.373   4.488  -0.179  1.00  1.860          C  
ATOM    766  OG  SER A  43     -16.640   4.476  -0.793  1.00  1.860          O  
ATOM    767  H   SER A  43     -14.800   3.292  -2.260  1.00  1.510          H  
ATOM    768  HA  SER A  43     -14.639   5.982  -1.515  1.00  1.630          H  
ATOM    769 1HB  SER A  43     -15.107   3.477   0.128  1.00  2.240          H  
ATOM    770 2HB  SER A  43     -15.400   5.106   0.716  1.00  2.240          H  
ATOM    771  HG  SER A  43     -16.607   3.738  -1.438  1.00  2.240          H  
ATOM    772  N   HIS A  44     -12.049   4.304  -0.566  1.00  2.090          N  
ATOM    773  CA  HIS A  44     -10.776   4.366   0.103  1.00  2.280          C  
ATOM    774  C   HIS A  44      -9.564   4.627  -0.812  1.00  2.030          C  
ATOM    775  O   HIS A  44      -8.418   4.416  -0.389  1.00  2.050          O  
ATOM    776  CB  HIS A  44     -10.591   3.097   0.932  1.00  3.120          C  
ATOM    777  CG  HIS A  44     -11.525   3.006   2.087  1.00  3.120          C  
ATOM    778  ND1 HIS A  44     -12.851   2.621   1.974  1.00  3.120          N  
ATOM    779  CD2 HIS A  44     -11.310   3.258   3.392  1.00  3.120          C  
ATOM    780  CE1 HIS A  44     -13.409   2.661   3.170  1.00  3.120          C  
ATOM    781  NE2 HIS A  44     -12.484   3.030   4.051  1.00  3.120          N  
ATOM    782  H   HIS A  44     -12.187   3.551  -1.244  1.00  2.510          H  
ATOM    783  HA  HIS A  44     -10.807   5.192   0.808  1.00  2.740          H  
ATOM    784 1HB  HIS A  44     -10.747   2.219   0.301  1.00  3.740          H  
ATOM    785 2HB  HIS A  44      -9.604   3.070   1.319  1.00  3.740          H  
ATOM    786  HD1 HIS A  44     -13.247   2.061   1.206  1.00  3.740          H  
ATOM    787  HD2 HIS A  44     -10.427   3.581   3.941  1.00  3.740          H  
ATOM    788  HE1 HIS A  44     -14.457   2.393   3.295  1.00  3.740          H  
ATOM    789  N   PHE A  45      -9.765   5.078  -2.057  1.00  2.130          N  
ATOM    790  CA  PHE A  45      -8.562   5.378  -2.832  1.00  2.330          C  
ATOM    791  C   PHE A  45      -7.931   6.617  -2.243  1.00  2.280          C  
ATOM    792  O   PHE A  45      -8.611   7.608  -1.989  1.00  2.530          O  
ATOM    793  CB  PHE A  45      -8.816   5.634  -4.328  1.00  3.180          C  
ATOM    794  CG  PHE A  45      -9.037   4.417  -5.157  1.00  3.180          C  
ATOM    795  CD1 PHE A  45     -10.259   4.072  -5.595  1.00  3.180          C  
ATOM    796  CD2 PHE A  45      -7.989   3.620  -5.498  1.00  3.180          C  
ATOM    797  CE1 PHE A  45     -10.453   2.920  -6.353  1.00  3.180          C  
ATOM    798  CE2 PHE A  45      -8.176   2.501  -6.242  1.00  3.180          C  
ATOM    799  CZ  PHE A  45      -9.415   2.142  -6.666  1.00  3.180          C  
ATOM    800  H   PHE A  45     -10.708   5.213  -2.442  1.00  2.560          H  
ATOM    801  HA  PHE A  45      -7.863   4.547  -2.738  1.00  2.800          H  
ATOM    802 1HB  PHE A  45      -9.697   6.271  -4.430  1.00  3.820          H  
ATOM    803 2HB  PHE A  45      -7.974   6.180  -4.747  1.00  3.820          H  
ATOM    804  HD1 PHE A  45     -11.095   4.720  -5.339  1.00  3.820          H  
ATOM    805  HD2 PHE A  45      -6.990   3.882  -5.165  1.00  3.820          H  
ATOM    806  HE1 PHE A  45     -11.447   2.648  -6.699  1.00  3.820          H  
ATOM    807  HE2 PHE A  45      -7.325   1.902  -6.486  1.00  3.820          H  
ATOM    808  HZ  PHE A  45      -9.565   1.247  -7.258  1.00  3.820          H  
ATOM    809  N   GLY A  46      -6.629   6.565  -2.007  1.00  2.500          N  
ATOM    810  CA  GLY A  46      -5.915   7.704  -1.450  1.00  2.690          C  
ATOM    811  C   GLY A  46      -6.055   7.795   0.072  1.00  2.570          C  
ATOM    812  O   GLY A  46      -5.568   8.749   0.683  1.00  2.850          O  
ATOM    813  H   GLY A  46      -6.117   5.718  -2.220  1.00  3.000          H  
ATOM    814 1HA  GLY A  46      -4.860   7.625  -1.712  1.00  3.230          H  
ATOM    815 2HA  GLY A  46      -6.288   8.620  -1.905  1.00  3.230          H  
ATOM    816  N   SER A  47      -6.721   6.811   0.682  1.00  2.550          N  
ATOM    817  CA  SER A  47      -6.957   6.803   2.117  1.00  2.810          C  
ATOM    818  C   SER A  47      -5.960   5.915   2.845  1.00  2.540          C  
ATOM    819  O   SER A  47      -4.880   5.599   2.333  1.00  2.870          O  
ATOM    820  CB  SER A  47      -8.374   6.348   2.416  1.00  3.830          C  
ATOM    821  OG  SER A  47      -8.692   6.535   3.773  1.00  3.830          O  
ATOM    822  H   SER A  47      -7.112   6.044   0.130  1.00  3.060          H  
ATOM    823  HA  SER A  47      -6.841   7.820   2.490  1.00  3.370          H  
ATOM    824 1HB  SER A  47      -9.073   6.901   1.789  1.00  4.600          H  
ATOM    825 2HB  SER A  47      -8.470   5.292   2.162  1.00  4.600          H  
ATOM    826  HG  SER A  47      -9.611   6.247   3.871  1.00  4.600          H  
ATOM    827  N   VAL A  48      -6.307   5.547   4.068  1.00  2.500          N  
ATOM    828  CA  VAL A  48      -5.432   4.750   4.902  1.00  2.640          C  
ATOM    829  C   VAL A  48      -5.471   3.292   4.452  1.00  1.970          C  
ATOM    830  O   VAL A  48      -6.544   2.660   4.418  1.00  2.050          O  
ATOM    831  CB  VAL A  48      -5.850   4.899   6.382  1.00  3.640          C  
ATOM    832  CG1 VAL A  48      -5.006   3.998   7.289  1.00  3.640          C  
ATOM    833  CG2 VAL A  48      -5.690   6.361   6.789  1.00  3.640          C  
ATOM    834  H   VAL A  48      -7.214   5.850   4.397  1.00  3.000          H  
ATOM    835  HA  VAL A  48      -4.414   5.123   4.789  1.00  3.170          H  
ATOM    836  HB  VAL A  48      -6.892   4.598   6.495  1.00  4.370          H  
ATOM    837 1HG1 VAL A  48      -5.327   4.126   8.323  1.00  4.370          H  
ATOM    838 2HG1 VAL A  48      -5.142   2.976   7.008  1.00  4.370          H  
ATOM    839 3HG1 VAL A  48      -3.953   4.268   7.202  1.00  4.370          H  
ATOM    840 1HG2 VAL A  48      -5.996   6.486   7.827  1.00  4.370          H  
ATOM    841 2HG2 VAL A  48      -4.648   6.657   6.678  1.00  4.370          H  
ATOM    842 3HG2 VAL A  48      -6.311   6.991   6.154  1.00  4.370          H  
ATOM    843  N   VAL A  49      -4.271   2.760   4.186  1.00  1.840          N  
ATOM    844  CA  VAL A  49      -4.087   1.412   3.666  1.00  1.690          C  
ATOM    845  C   VAL A  49      -4.600   0.308   4.564  1.00  1.970          C  
ATOM    846  O   VAL A  49      -5.034  -0.722   4.061  1.00  2.680          O  
ATOM    847  CB  VAL A  49      -2.622   1.152   3.295  1.00  2.430          C  
ATOM    848  CG1 VAL A  49      -2.231   2.095   2.188  1.00  2.430          C  
ATOM    849  CG2 VAL A  49      -1.710   1.312   4.509  1.00  2.430          C  
ATOM    850  H   VAL A  49      -3.474   3.372   4.285  1.00  2.210          H  
ATOM    851  HA  VAL A  49      -4.626   1.359   2.735  1.00  2.030          H  
ATOM    852  HB  VAL A  49      -2.534   0.143   2.901  1.00  2.910          H  
ATOM    853 1HG1 VAL A  49      -1.202   1.895   1.881  1.00  2.910          H  
ATOM    854 2HG1 VAL A  49      -2.903   1.944   1.352  1.00  2.910          H  
ATOM    855 3HG1 VAL A  49      -2.313   3.125   2.524  1.00  2.910          H  
ATOM    856 1HG2 VAL A  49      -0.688   1.107   4.201  1.00  2.910          H  
ATOM    857 2HG2 VAL A  49      -1.771   2.319   4.900  1.00  2.910          H  
ATOM    858 3HG2 VAL A  49      -1.981   0.619   5.294  1.00  2.910          H  
ATOM    859  N   SER A  50      -4.680   0.540   5.871  1.00  1.900          N  
ATOM    860  CA  SER A  50      -5.206  -0.470   6.780  1.00  1.970          C  
ATOM    861  C   SER A  50      -6.652  -0.864   6.450  1.00  1.830          C  
ATOM    862  O   SER A  50      -7.107  -1.918   6.893  1.00  2.030          O  
ATOM    863  CB  SER A  50      -5.115  -0.011   8.223  1.00  2.730          C  
ATOM    864  OG  SER A  50      -3.773   0.082   8.650  1.00  2.730          O  
ATOM    865  H   SER A  50      -4.297   1.389   6.262  1.00  2.280          H  
ATOM    866  HA  SER A  50      -4.590  -1.353   6.686  1.00  2.360          H  
ATOM    867 1HB  SER A  50      -5.600   0.957   8.323  1.00  3.280          H  
ATOM    868 2HB  SER A  50      -5.655  -0.710   8.860  1.00  3.280          H  
ATOM    869  HG  SER A  50      -3.807   0.471   9.536  1.00  3.280          H  
ATOM    870  N   SER A  51      -7.385  -0.009   5.720  1.00  1.660          N  
ATOM    871  CA  SER A  51      -8.743  -0.349   5.317  1.00  1.770          C  
ATOM    872  C   SER A  51      -8.758  -0.634   3.811  1.00  1.530          C  
ATOM    873  O   SER A  51      -9.265  -1.669   3.359  1.00  1.670          O  
ATOM    874  CB  SER A  51      -9.701   0.791   5.623  1.00  2.430          C  
ATOM    875  OG  SER A  51      -9.832   1.022   7.001  1.00  2.430          O  
ATOM    876  H   SER A  51      -6.977   0.864   5.391  1.00  1.990          H  
ATOM    877  HA  SER A  51      -9.064  -1.247   5.845  1.00  2.120          H  
ATOM    878 1HB  SER A  51      -9.339   1.695   5.139  1.00  2.920          H  
ATOM    879 2HB  SER A  51     -10.666   0.566   5.204  1.00  2.920          H  
ATOM    880  HG  SER A  51     -10.518   1.693   7.082  1.00  2.920          H  
ATOM    881  N   TYR A  52      -8.107   0.235   3.032  1.00  1.260          N  
ATOM    882  CA  TYR A  52      -8.078   0.115   1.571  1.00  1.150          C  
ATOM    883  C   TYR A  52      -7.590  -1.265   1.122  1.00  1.180          C  
ATOM    884  O   TYR A  52      -8.214  -1.919   0.281  1.00  1.190          O  
ATOM    885  CB  TYR A  52      -7.240   1.247   0.990  1.00  1.650          C  
ATOM    886  CG  TYR A  52      -7.004   1.221  -0.468  1.00  1.650          C  
ATOM    887  CD1 TYR A  52      -8.041   1.397  -1.378  1.00  1.650          C  
ATOM    888  CD2 TYR A  52      -5.716   1.094  -0.908  1.00  1.650          C  
ATOM    889  CE1 TYR A  52      -7.767   1.412  -2.704  1.00  1.650          C  
ATOM    890  CE2 TYR A  52      -5.457   1.120  -2.228  1.00  1.650          C  
ATOM    891  CZ  TYR A  52      -6.461   1.271  -3.119  1.00  1.650          C  
ATOM    892  OH  TYR A  52      -6.172   1.285  -4.420  1.00  1.650          O  
ATOM    893  H   TYR A  52      -7.667   1.051   3.469  1.00  1.510          H  
ATOM    894  HA  TYR A  52      -9.100   0.230   1.203  1.00  1.380          H  
ATOM    895 1HB  TYR A  52      -7.650   2.203   1.253  1.00  1.980          H  
ATOM    896 2HB  TYR A  52      -6.291   1.207   1.449  1.00  1.980          H  
ATOM    897  HD1 TYR A  52      -9.064   1.515  -1.042  1.00  1.980          H  
ATOM    898  HD2 TYR A  52      -4.904   0.979  -0.193  1.00  1.980          H  
ATOM    899  HE1 TYR A  52      -8.575   1.539  -3.424  1.00  1.980          H  
ATOM    900  HE2 TYR A  52      -4.442   1.021  -2.578  1.00  1.980          H  
ATOM    901  HH  TYR A  52      -5.229   1.181  -4.536  1.00  1.980          H  
ATOM    902  N   PHE A  53      -6.471  -1.693   1.704  1.00  1.280          N  
ATOM    903  CA  PHE A  53      -5.820  -2.953   1.423  1.00  1.320          C  
ATOM    904  C   PHE A  53      -6.736  -4.152   1.521  1.00  1.340          C  
ATOM    905  O   PHE A  53      -6.598  -5.098   0.742  1.00  1.400          O  
ATOM    906  CB  PHE A  53      -4.698  -3.173   2.409  1.00  1.830          C  
ATOM    907  CG  PHE A  53      -3.892  -4.398   2.203  1.00  1.830          C  
ATOM    908  CD1 PHE A  53      -2.853  -4.351   1.355  1.00  1.830          C  
ATOM    909  CD2 PHE A  53      -4.147  -5.579   2.873  1.00  1.830          C  
ATOM    910  CE1 PHE A  53      -2.055  -5.417   1.167  1.00  1.830          C  
ATOM    911  CE2 PHE A  53      -3.345  -6.664   2.682  1.00  1.830          C  
ATOM    912  CZ  PHE A  53      -2.290  -6.581   1.824  1.00  1.830          C  
ATOM    913  H   PHE A  53      -6.020  -1.114   2.412  1.00  1.540          H  
ATOM    914  HA  PHE A  53      -5.417  -2.908   0.414  1.00  1.580          H  
ATOM    915 1HB  PHE A  53      -4.030  -2.318   2.369  1.00  2.200          H  
ATOM    916 2HB  PHE A  53      -5.113  -3.209   3.419  1.00  2.200          H  
ATOM    917  HD1 PHE A  53      -2.674  -3.437   0.847  1.00  2.200          H  
ATOM    918  HD2 PHE A  53      -4.979  -5.633   3.573  1.00  2.200          H  
ATOM    919  HE1 PHE A  53      -1.222  -5.347   0.490  1.00  2.200          H  
ATOM    920  HE2 PHE A  53      -3.536  -7.579   3.218  1.00  2.200          H  
ATOM    921  HZ  PHE A  53      -1.637  -7.441   1.669  1.00  2.200          H  
ATOM    922  N   THR A  54      -7.586  -4.191   2.559  1.00  1.350          N  
ATOM    923  CA  THR A  54      -8.371  -5.376   2.775  1.00  1.470          C  
ATOM    924  C   THR A  54      -9.587  -5.336   1.869  1.00  1.330          C  
ATOM    925  O   THR A  54     -10.023  -6.367   1.365  1.00  1.350          O  
ATOM    926  CB  THR A  54      -8.782  -5.488   4.262  1.00  2.010          C  
ATOM    927  OG1 THR A  54      -9.614  -4.383   4.623  1.00  2.010          O  
ATOM    928  CG2 THR A  54      -7.506  -5.430   5.140  1.00  2.010          C  
ATOM    929  H   THR A  54      -7.754  -3.381   3.158  1.00  1.620          H  
ATOM    930  HA  THR A  54      -7.771  -6.245   2.515  1.00  1.760          H  
ATOM    931  HB  THR A  54      -9.314  -6.421   4.435  1.00  2.410          H  
ATOM    932  HG1 THR A  54     -10.513  -4.531   4.316  1.00  2.410          H  
ATOM    933 1HG2 THR A  54      -7.781  -5.501   6.192  1.00  2.410          H  
ATOM    934 2HG2 THR A  54      -6.848  -6.254   4.890  1.00  2.410          H  
ATOM    935 3HG2 THR A  54      -6.979  -4.491   4.975  1.00  2.410          H  
ATOM    936  N   PHE A  55     -10.081  -4.142   1.533  1.00  1.280          N  
ATOM    937  CA  PHE A  55     -11.235  -4.079   0.638  1.00  1.340          C  
ATOM    938  C   PHE A  55     -10.857  -4.642  -0.727  1.00  1.220          C  
ATOM    939  O   PHE A  55     -11.635  -5.371  -1.343  1.00  1.260          O  
ATOM    940  CB  PHE A  55     -11.777  -2.654   0.495  1.00  1.850          C  
ATOM    941  CG  PHE A  55     -12.517  -2.171   1.693  1.00  1.850          C  
ATOM    942  CD1 PHE A  55     -12.131  -1.046   2.367  1.00  1.850          C  
ATOM    943  CD2 PHE A  55     -13.604  -2.870   2.157  1.00  1.850          C  
ATOM    944  CE1 PHE A  55     -12.829  -0.635   3.474  1.00  1.850          C  
ATOM    945  CE2 PHE A  55     -14.306  -2.464   3.258  1.00  1.850          C  
ATOM    946  CZ  PHE A  55     -13.916  -1.337   3.918  1.00  1.850          C  
ATOM    947  H   PHE A  55      -9.718  -3.297   1.990  1.00  1.540          H  
ATOM    948  HA  PHE A  55     -12.018  -4.716   1.046  1.00  1.610          H  
ATOM    949 1HB  PHE A  55     -10.950  -1.965   0.295  1.00  2.220          H  
ATOM    950 2HB  PHE A  55     -12.458  -2.610  -0.340  1.00  2.220          H  
ATOM    951  HD1 PHE A  55     -11.269  -0.478   2.023  1.00  2.220          H  
ATOM    952  HD2 PHE A  55     -13.900  -3.754   1.637  1.00  2.220          H  
ATOM    953  HE1 PHE A  55     -12.520   0.251   4.002  1.00  2.220          H  
ATOM    954  HE2 PHE A  55     -15.167  -3.036   3.606  1.00  2.220          H  
ATOM    955  HZ  PHE A  55     -14.462  -0.999   4.797  1.00  2.220          H  
ATOM    956  N   LEU A  56      -9.615  -4.385  -1.151  1.00  1.240          N  
ATOM    957  CA  LEU A  56      -9.098  -4.840  -2.443  1.00  1.390          C  
ATOM    958  C   LEU A  56      -9.121  -6.358  -2.604  1.00  1.300          C  
ATOM    959  O   LEU A  56      -9.021  -6.865  -3.721  1.00  1.470          O  
ATOM    960  CB  LEU A  56      -7.654  -4.356  -2.661  1.00  1.890          C  
ATOM    961  CG  LEU A  56      -7.429  -2.837  -2.861  1.00  1.890          C  
ATOM    962  CD1 LEU A  56      -5.944  -2.560  -2.880  1.00  1.890          C  
ATOM    963  CD2 LEU A  56      -8.040  -2.394  -4.142  1.00  1.890          C  
ATOM    964  H   LEU A  56      -9.037  -3.763  -0.574  1.00  1.490          H  
ATOM    965  HA  LEU A  56      -9.733  -4.434  -3.215  1.00  1.670          H  
ATOM    966 1HB  LEU A  56      -7.065  -4.660  -1.794  1.00  2.260          H  
ATOM    967 2HB  LEU A  56      -7.250  -4.866  -3.537  1.00  2.260          H  
ATOM    968  HG  LEU A  56      -7.875  -2.290  -2.049  1.00  2.260          H  
ATOM    969 1HD1 LEU A  56      -5.773  -1.514  -3.017  1.00  2.260          H  
ATOM    970 2HD1 LEU A  56      -5.508  -2.879  -1.942  1.00  2.260          H  
ATOM    971 3HD1 LEU A  56      -5.488  -3.106  -3.701  1.00  2.260          H  
ATOM    972 1HD2 LEU A  56      -7.871  -1.327  -4.267  1.00  2.260          H  
ATOM    973 2HD2 LEU A  56      -7.576  -2.943  -4.954  1.00  2.260          H  
ATOM    974 3HD2 LEU A  56      -9.088  -2.580  -4.136  1.00  2.260          H  
ATOM    975  N   ARG A  57      -9.235  -7.109  -1.509  1.00  1.190          N  
ATOM    976  CA  ARG A  57      -9.271  -8.562  -1.586  1.00  1.280          C  
ATOM    977  C   ARG A  57     -10.484  -9.008  -2.410  1.00  1.070          C  
ATOM    978  O   ARG A  57     -10.442 -10.016  -3.122  1.00  1.100          O  
ATOM    979  CB  ARG A  57      -9.328  -9.150  -0.183  1.00  1.760          C  
ATOM    980  CG  ARG A  57      -8.020  -8.988   0.610  1.00  1.760          C  
ATOM    981  CD  ARG A  57      -8.146  -9.400   2.039  1.00  1.760          C  
ATOM    982  NE  ARG A  57      -6.871  -9.232   2.750  1.00  1.760          N  
ATOM    983  CZ  ARG A  57      -6.706  -9.137   4.098  1.00  1.760          C  
ATOM    984  NH1 ARG A  57      -7.741  -9.183   4.917  1.00  1.760          N  
ATOM    985  NH2 ARG A  57      -5.481  -8.990   4.585  1.00  1.760          N  
ATOM    986  H   ARG A  57      -9.352  -6.667  -0.594  1.00  1.430          H  
ATOM    987  HA  ARG A  57      -8.363  -8.908  -2.074  1.00  1.540          H  
ATOM    988 1HB  ARG A  57     -10.130  -8.677   0.380  1.00  2.110          H  
ATOM    989 2HB  ARG A  57      -9.554 -10.213  -0.243  1.00  2.110          H  
ATOM    990 1HG  ARG A  57      -7.242  -9.593   0.149  1.00  2.110          H  
ATOM    991 2HG  ARG A  57      -7.717  -7.937   0.588  1.00  2.110          H  
ATOM    992 1HD  ARG A  57      -8.899  -8.770   2.518  1.00  2.110          H  
ATOM    993 2HD  ARG A  57      -8.442 -10.446   2.098  1.00  2.110          H  
ATOM    994  HE  ARG A  57      -6.038  -9.192   2.176  1.00  2.110          H  
ATOM    995 1HH1 ARG A  57      -8.674  -9.298   4.556  1.00  2.110          H  
ATOM    996 2HH1 ARG A  57      -7.592  -9.108   5.918  1.00  2.110          H  
ATOM    997 1HH2 ARG A  57      -4.698  -8.956   3.961  1.00  2.110          H  
ATOM    998 2HH2 ARG A  57      -5.300  -8.881   5.604  1.00  2.110          H  
ATOM    999  N   TRP A  58     -11.556  -8.213  -2.373  1.00  0.990          N  
ATOM   1000  CA  TRP A  58     -12.800  -8.499  -3.057  1.00  1.010          C  
ATOM   1001  C   TRP A  58     -12.715  -8.358  -4.567  1.00  0.910          C  
ATOM   1002  O   TRP A  58     -13.671  -8.652  -5.285  1.00  0.970          O  
ATOM   1003  CB  TRP A  58     -13.873  -7.568  -2.533  1.00  1.410          C  
ATOM   1004  CG  TRP A  58     -14.294  -7.854  -1.118  1.00  1.410          C  
ATOM   1005  CD1 TRP A  58     -14.159  -9.026  -0.421  1.00  1.410          C  
ATOM   1006  CD2 TRP A  58     -14.936  -6.932  -0.220  1.00  1.410          C  
ATOM   1007  NE1 TRP A  58     -14.693  -8.892   0.829  1.00  1.410          N  
ATOM   1008  CE2 TRP A  58     -15.176  -7.618   0.969  1.00  1.410          C  
ATOM   1009  CE3 TRP A  58     -15.327  -5.603  -0.326  1.00  1.410          C  
ATOM   1010  CZ2 TRP A  58     -15.804  -7.019   2.039  1.00  1.410          C  
ATOM   1011  CZ3 TRP A  58     -15.963  -5.017   0.736  1.00  1.410          C  
ATOM   1012  CH2 TRP A  58     -16.198  -5.698   1.889  1.00  1.410          C  
ATOM   1013  H   TRP A  58     -11.548  -7.359  -1.803  1.00  1.190          H  
ATOM   1014  HA  TRP A  58     -13.077  -9.526  -2.842  1.00  1.210          H  
ATOM   1015 1HB  TRP A  58     -13.507  -6.544  -2.575  1.00  1.690          H  
ATOM   1016 2HB  TRP A  58     -14.738  -7.624  -3.177  1.00  1.690          H  
ATOM   1017  HD1 TRP A  58     -13.708  -9.938  -0.792  1.00  1.690          H  
ATOM   1018  HE1 TRP A  58     -14.725  -9.614   1.539  1.00  1.690          H  
ATOM   1019  HE3 TRP A  58     -15.142  -5.038  -1.239  1.00  1.690          H  
ATOM   1020  HZ2 TRP A  58     -15.996  -7.550   2.970  1.00  1.690          H  
ATOM   1021  HZ3 TRP A  58     -16.269  -3.997   0.632  1.00  1.690          H  
ATOM   1022  HH2 TRP A  58     -16.703  -5.192   2.710  1.00  1.690          H  
ATOM   1023  N   ILE A  59     -11.570  -7.944  -5.085  1.00  1.030          N  
ATOM   1024  CA  ILE A  59     -11.431  -7.862  -6.520  1.00  1.240          C  
ATOM   1025  C   ILE A  59     -11.486  -9.279  -7.140  1.00  1.180          C  
ATOM   1026  O   ILE A  59     -11.670  -9.430  -8.342  1.00  1.290          O  
ATOM   1027  CB  ILE A  59     -10.151  -7.110  -6.913  1.00  1.650          C  
ATOM   1028  CG1 ILE A  59     -10.264  -6.583  -8.329  1.00  1.650          C  
ATOM   1029  CG2 ILE A  59      -8.894  -8.007  -6.805  1.00  1.650          C  
ATOM   1030  CD1 ILE A  59     -11.255  -5.485  -8.569  1.00  1.650          C  
ATOM   1031  H   ILE A  59     -10.781  -7.683  -4.485  1.00  1.240          H  
ATOM   1032  HA  ILE A  59     -12.279  -7.312  -6.890  1.00  1.490          H  
ATOM   1033  HB  ILE A  59     -10.026  -6.258  -6.240  1.00  1.980          H  
ATOM   1034 1HG1 ILE A  59      -9.352  -6.225  -8.580  1.00  1.980          H  
ATOM   1035 2HG1 ILE A  59     -10.514  -7.387  -8.989  1.00  1.980          H  
ATOM   1036 1HG2 ILE A  59      -8.009  -7.430  -7.069  1.00  1.980          H  
ATOM   1037 2HG2 ILE A  59      -8.793  -8.369  -5.781  1.00  1.980          H  
ATOM   1038 3HG2 ILE A  59      -8.976  -8.856  -7.480  1.00  1.980          H  
ATOM   1039 1HD1 ILE A  59     -11.191  -5.190  -9.614  1.00  1.980          H  
ATOM   1040 2HD1 ILE A  59     -12.257  -5.786  -8.361  1.00  1.980          H  
ATOM   1041 3HD1 ILE A  59     -11.020  -4.649  -7.948  1.00  1.980          H  
ATOM   1042  N   VAL A  60     -11.294 -10.313  -6.302  1.00  1.270          N  
ATOM   1043  CA  VAL A  60     -11.354 -11.731  -6.660  1.00  1.550          C  
ATOM   1044  C   VAL A  60     -12.724 -12.165  -7.208  1.00  1.400          C  
ATOM   1045  O   VAL A  60     -12.869 -13.236  -7.810  1.00  1.550          O  
ATOM   1046  CB  VAL A  60     -11.012 -12.588  -5.416  1.00  2.060          C  
ATOM   1047  CG1 VAL A  60     -12.193 -12.575  -4.401  1.00  2.060          C  
ATOM   1048  CG2 VAL A  60     -10.659 -14.027  -5.834  1.00  2.060          C  
ATOM   1049  H   VAL A  60     -11.096 -10.088  -5.320  1.00  1.520          H  
ATOM   1050  HA  VAL A  60     -10.602 -11.914  -7.428  1.00  1.860          H  
ATOM   1051  HB  VAL A  60     -10.155 -12.133  -4.916  1.00  2.470          H  
ATOM   1052 1HG1 VAL A  60     -11.912 -13.147  -3.520  1.00  2.470          H  
ATOM   1053 2HG1 VAL A  60     -12.410 -11.554  -4.108  1.00  2.470          H  
ATOM   1054 3HG1 VAL A  60     -13.084 -13.021  -4.838  1.00  2.470          H  
ATOM   1055 1HG2 VAL A  60     -10.392 -14.598  -4.949  1.00  2.470          H  
ATOM   1056 2HG2 VAL A  60     -11.501 -14.509  -6.320  1.00  2.470          H  
ATOM   1057 3HG2 VAL A  60      -9.814 -14.007  -6.521  1.00  2.470          H  
ATOM   1058  N   PHE A  61     -13.761 -11.386  -6.956  1.00  1.480          N  
ATOM   1059  CA  PHE A  61     -15.066 -11.770  -7.455  1.00  1.780          C  
ATOM   1060  C   PHE A  61     -15.227 -11.472  -8.934  1.00  1.850          C  
ATOM   1061  O   PHE A  61     -15.639 -10.387  -9.316  1.00  2.120          O  
ATOM   1062  CB  PHE A  61     -16.162 -11.076  -6.655  1.00  2.370          C  
ATOM   1063  CG  PHE A  61     -16.324 -11.617  -5.276  1.00  2.370          C  
ATOM   1064  CD1 PHE A  61     -15.645 -11.086  -4.199  1.00  2.370          C  
ATOM   1065  CD2 PHE A  61     -17.168 -12.684  -5.060  1.00  2.370          C  
ATOM   1066  CE1 PHE A  61     -15.791 -11.605  -2.943  1.00  2.370          C  
ATOM   1067  CE2 PHE A  61     -17.325 -13.210  -3.801  1.00  2.370          C  
ATOM   1068  CZ  PHE A  61     -16.631 -12.670  -2.739  1.00  2.370          C  
ATOM   1069  H   PHE A  61     -13.636 -10.506  -6.446  1.00  1.780          H  
ATOM   1070  HA  PHE A  61     -15.177 -12.846  -7.316  1.00  2.140          H  
ATOM   1071 1HB  PHE A  61     -15.938 -10.011  -6.582  1.00  2.850          H  
ATOM   1072 2HB  PHE A  61     -17.087 -11.176  -7.168  1.00  2.850          H  
ATOM   1073  HD1 PHE A  61     -14.993 -10.259  -4.354  1.00  2.850          H  
ATOM   1074  HD2 PHE A  61     -17.712 -13.109  -5.906  1.00  2.850          H  
ATOM   1075  HE1 PHE A  61     -15.245 -11.178  -2.112  1.00  2.850          H  
ATOM   1076  HE2 PHE A  61     -17.995 -14.055  -3.643  1.00  2.850          H  
ATOM   1077  HZ  PHE A  61     -16.751 -13.088  -1.740  1.00  2.850          H  
ATOM   1078  N   VAL A  62     -14.917 -12.465  -9.759  1.00  2.170          N  
ATOM   1079  CA  VAL A  62     -14.924 -12.315 -11.218  1.00  2.560          C  
ATOM   1080  C   VAL A  62     -15.911 -13.309 -11.832  1.00  2.460          C  
ATOM   1081  O   VAL A  62     -16.290 -14.250 -11.136  1.00  2.760          O  
ATOM   1082  CB  VAL A  62     -13.471 -12.555 -11.754  1.00  3.430          C  
ATOM   1083  CG1 VAL A  62     -12.492 -11.538 -11.136  1.00  3.430          C  
ATOM   1084  CG2 VAL A  62     -13.017 -13.963 -11.428  1.00  3.430          C  
ATOM   1085  H   VAL A  62     -14.574 -13.317  -9.314  1.00  2.600          H  
ATOM   1086  HA  VAL A  62     -15.270 -11.331 -11.452  1.00  3.070          H  
ATOM   1087  HB  VAL A  62     -13.445 -12.422 -12.807  1.00  4.110          H  
ATOM   1088 1HG1 VAL A  62     -11.491 -11.708 -11.518  1.00  4.110          H  
ATOM   1089 2HG1 VAL A  62     -12.784 -10.552 -11.377  1.00  4.110          H  
ATOM   1090 3HG1 VAL A  62     -12.480 -11.644 -10.059  1.00  4.110          H  
ATOM   1091 1HG2 VAL A  62     -12.010 -14.116 -11.813  1.00  4.110          H  
ATOM   1092 2HG2 VAL A  62     -13.011 -14.108 -10.348  1.00  4.110          H  
ATOM   1093 3HG2 VAL A  62     -13.688 -14.690 -11.885  1.00  4.110          H  
ATOM   1094  N   ASN A  63     -16.348 -13.171 -13.113  1.00  2.710          N  
ATOM   1095  CA  ASN A  63     -16.052 -12.176 -14.170  1.00  2.830          C  
ATOM   1096  C   ASN A  63     -17.021 -10.977 -14.292  1.00  2.580          C  
ATOM   1097  O   ASN A  63     -17.753 -10.672 -13.354  1.00  3.050          O  
ATOM   1098  CB  ASN A  63     -15.906 -12.912 -15.496  1.00  3.910          C  
ATOM   1099  CG  ASN A  63     -17.166 -13.584 -15.929  1.00  3.910          C  
ATOM   1100  OD1 ASN A  63     -18.217 -13.404 -15.310  1.00  3.910          O  
ATOM   1101  ND2 ASN A  63     -17.084 -14.357 -16.980  1.00  3.910          N  
ATOM   1102  H   ASN A  63     -17.013 -13.878 -13.403  1.00  3.250          H  
ATOM   1103  HA  ASN A  63     -15.101 -11.721 -13.949  1.00  3.400          H  
ATOM   1104 1HB  ASN A  63     -15.563 -12.256 -16.282  1.00  4.700          H  
ATOM   1105 2HB  ASN A  63     -15.143 -13.680 -15.378  1.00  4.700          H  
ATOM   1106 1HD2 ASN A  63     -17.899 -14.834 -17.315  1.00  4.700          H  
ATOM   1107 2HD2 ASN A  63     -16.208 -14.477 -17.450  1.00  4.700          H  
ATOM   1108  N   ILE A  64     -16.929 -10.281 -15.455  1.00  2.540          N  
ATOM   1109  CA  ILE A  64     -17.659  -9.068 -15.905  1.00  2.920          C  
ATOM   1110  C   ILE A  64     -16.845  -7.811 -15.612  1.00  2.660          C  
ATOM   1111  O   ILE A  64     -16.996  -7.171 -14.580  1.00  3.160          O  
ATOM   1112  CB  ILE A  64     -19.117  -8.977 -15.351  1.00  3.940          C  
ATOM   1113  CG1 ILE A  64     -19.953 -10.262 -15.790  1.00  3.940          C  
ATOM   1114  CG2 ILE A  64     -19.830  -7.671 -15.819  1.00  3.940          C  
ATOM   1115  CD1 ILE A  64     -20.067 -10.523 -17.284  1.00  3.940          C  
ATOM   1116  H   ILE A  64     -16.287 -10.651 -16.136  1.00  3.050          H  
ATOM   1117  HA  ILE A  64     -17.747  -9.109 -16.987  1.00  3.500          H  
ATOM   1118  HB  ILE A  64     -19.100  -8.959 -14.269  1.00  4.720          H  
ATOM   1119 1HG1 ILE A  64     -19.525 -11.137 -15.329  1.00  4.720          H  
ATOM   1120 2HG1 ILE A  64     -20.954 -10.147 -15.416  1.00  4.720          H  
ATOM   1121 1HG2 ILE A  64     -20.834  -7.643 -15.404  1.00  4.720          H  
ATOM   1122 2HG2 ILE A  64     -19.281  -6.801 -15.471  1.00  4.720          H  
ATOM   1123 3HG2 ILE A  64     -19.892  -7.641 -16.902  1.00  4.720          H  
ATOM   1124 1HD1 ILE A  64     -20.672 -11.415 -17.435  1.00  4.720          H  
ATOM   1125 2HD1 ILE A  64     -20.543  -9.682 -17.781  1.00  4.720          H  
ATOM   1126 3HD1 ILE A  64     -19.092 -10.693 -17.717  1.00  4.720          H  
ATOM   1127  N   MET A  65     -15.913  -7.516 -16.533  1.00  2.470          N  
ATOM   1128  CA  MET A  65     -14.890  -6.433 -16.566  1.00  2.880          C  
ATOM   1129  C   MET A  65     -13.806  -6.565 -15.489  1.00  2.860          C  
ATOM   1130  O   MET A  65     -12.607  -6.472 -15.786  1.00  3.750          O  
ATOM   1131  CB  MET A  65     -15.560  -5.071 -16.358  1.00  3.870          C  
ATOM   1132  CG  MET A  65     -16.464  -4.600 -17.455  1.00  3.870          C  
ATOM   1133  SD  MET A  65     -15.610  -4.312 -19.020  1.00  3.870          S  
ATOM   1134  CE  MET A  65     -14.639  -2.828 -18.656  1.00  3.870          C  
ATOM   1135  H   MET A  65     -15.917  -8.124 -17.339  1.00  2.960          H  
ATOM   1136  HA  MET A  65     -14.394  -6.460 -17.537  1.00  3.460          H  
ATOM   1137 1HB  MET A  65     -16.140  -5.072 -15.441  1.00  4.640          H  
ATOM   1138 2HB  MET A  65     -14.804  -4.326 -16.227  1.00  4.640          H  
ATOM   1139 1HG  MET A  65     -17.252  -5.334 -17.614  1.00  4.640          H  
ATOM   1140 2HG  MET A  65     -16.921  -3.662 -17.136  1.00  4.640          H  
ATOM   1141 1HE  MET A  65     -14.079  -2.535 -19.544  1.00  4.640          H  
ATOM   1142 2HE  MET A  65     -15.310  -2.017 -18.371  1.00  4.640          H  
ATOM   1143 3HE  MET A  65     -13.941  -3.023 -17.852  1.00  4.640          H  
ATOM   1144  N   ILE A  66     -14.230  -7.019 -14.323  1.00  2.430          N  
ATOM   1145  CA  ILE A  66     -13.428  -7.296 -13.153  1.00  2.380          C  
ATOM   1146  C   ILE A  66     -12.388  -8.368 -13.425  1.00  1.890          C  
ATOM   1147  O   ILE A  66     -11.282  -8.335 -12.896  1.00  2.180          O  
ATOM   1148  CB  ILE A  66     -14.366  -7.565 -11.980  1.00  3.350          C  
ATOM   1149  CG1 ILE A  66     -13.580  -7.578 -10.643  1.00  3.350          C  
ATOM   1150  CG2 ILE A  66     -15.153  -8.800 -12.238  1.00  3.350          C  
ATOM   1151  CD1 ILE A  66     -14.465  -7.406  -9.419  1.00  3.350          C  
ATOM   1152  H   ILE A  66     -15.240  -7.061 -14.223  1.00  2.920          H  
ATOM   1153  HA  ILE A  66     -12.915  -6.391 -12.883  1.00  2.860          H  
ATOM   1154  HB  ILE A  66     -15.058  -6.739 -11.912  1.00  4.020          H  
ATOM   1155 1HG1 ILE A  66     -13.077  -8.528 -10.536  1.00  4.020          H  
ATOM   1156 2HG1 ILE A  66     -12.827  -6.809 -10.659  1.00  4.020          H  
ATOM   1157 1HG2 ILE A  66     -15.855  -8.987 -11.433  1.00  4.020          H  
ATOM   1158 2HG2 ILE A  66     -15.701  -8.704 -13.145  1.00  4.020          H  
ATOM   1159 3HG2 ILE A  66     -14.490  -9.600 -12.326  1.00  4.020          H  
ATOM   1160 1HD1 ILE A  66     -13.862  -7.450  -8.531  1.00  4.020          H  
ATOM   1161 2HD1 ILE A  66     -14.965  -6.452  -9.470  1.00  4.020          H  
ATOM   1162 3HD1 ILE A  66     -15.194  -8.164  -9.368  1.00  4.020          H  
ATOM   1163  N   THR A  67     -12.695  -9.268 -14.340  1.00  1.560          N  
ATOM   1164  CA  THR A  67     -11.765 -10.313 -14.717  1.00  1.490          C  
ATOM   1165  C   THR A  67     -10.448  -9.756 -15.282  1.00  1.450          C  
ATOM   1166  O   THR A  67      -9.399 -10.377 -15.103  1.00  1.810          O  
ATOM   1167  CB  THR A  67     -12.435 -11.283 -15.704  1.00  2.110          C  
ATOM   1168  OG1 THR A  67     -11.485 -12.240 -16.159  1.00  2.110          O  
ATOM   1169  CG2 THR A  67     -13.058 -10.539 -16.889  1.00  2.110          C  
ATOM   1170  H   THR A  67     -13.616  -9.254 -14.750  1.00  1.870          H  
ATOM   1171  HA  THR A  67     -11.514 -10.879 -13.823  1.00  1.790          H  
ATOM   1172  HB  THR A  67     -13.207 -11.811 -15.188  1.00  2.540          H  
ATOM   1173  HG1 THR A  67     -11.197 -12.788 -15.422  1.00  2.540          H  
ATOM   1174 1HG2 THR A  67     -13.530 -11.262 -17.552  1.00  2.540          H  
ATOM   1175 2HG2 THR A  67     -13.803  -9.831 -16.544  1.00  2.540          H  
ATOM   1176 3HG2 THR A  67     -12.296 -10.015 -17.431  1.00  2.540          H  
ATOM   1177  N   LEU A  68     -10.479  -8.600 -15.972  1.00  1.410          N  
ATOM   1178  CA  LEU A  68      -9.242  -8.025 -16.497  1.00  1.670          C  
ATOM   1179  C   LEU A  68      -8.766  -6.903 -15.586  1.00  1.580          C  
ATOM   1180  O   LEU A  68      -7.572  -6.669 -15.419  1.00  1.950          O  
ATOM   1181  CB  LEU A  68      -9.437  -7.487 -17.918  1.00  2.230          C  
ATOM   1182  CG  LEU A  68      -9.852  -8.514 -19.007  1.00  2.230          C  
ATOM   1183  CD1 LEU A  68     -10.065  -7.777 -20.316  1.00  2.230          C  
ATOM   1184  CD2 LEU A  68      -8.780  -9.601 -19.155  1.00  2.230          C  
ATOM   1185  H   LEU A  68     -11.354  -8.093 -16.108  1.00  1.690          H  
ATOM   1186  HA  LEU A  68      -8.469  -8.786 -16.497  1.00  2.000          H  
ATOM   1187 1HB  LEU A  68     -10.209  -6.718 -17.881  1.00  2.680          H  
ATOM   1188 2HB  LEU A  68      -8.507  -7.020 -18.238  1.00  2.680          H  
ATOM   1189  HG  LEU A  68     -10.786  -8.974 -18.733  1.00  2.680          H  
ATOM   1190 1HD1 LEU A  68     -10.375  -8.483 -21.086  1.00  2.680          H  
ATOM   1191 2HD1 LEU A  68     -10.841  -7.021 -20.186  1.00  2.680          H  
ATOM   1192 3HD1 LEU A  68      -9.137  -7.294 -20.620  1.00  2.680          H  
ATOM   1193 1HD2 LEU A  68      -9.089 -10.306 -19.925  1.00  2.680          H  
ATOM   1194 2HD2 LEU A  68      -7.831  -9.144 -19.440  1.00  2.680          H  
ATOM   1195 3HD2 LEU A  68      -8.654 -10.141 -18.220  1.00  2.680          H  
ATOM   1196  N   ILE A  69      -9.705  -6.212 -14.961  1.00  1.400          N  
ATOM   1197  CA  ILE A  69      -9.398  -5.109 -14.062  1.00  1.610          C  
ATOM   1198  C   ILE A  69      -8.568  -5.578 -12.871  1.00  1.680          C  
ATOM   1199  O   ILE A  69      -7.636  -4.884 -12.425  1.00  1.780          O  
ATOM   1200  CB  ILE A  69     -10.672  -4.369 -13.657  1.00  2.170          C  
ATOM   1201  CG1 ILE A  69     -11.217  -3.583 -14.924  1.00  2.170          C  
ATOM   1202  CG2 ILE A  69     -10.438  -3.552 -12.459  1.00  2.170          C  
ATOM   1203  CD1 ILE A  69     -12.594  -3.005 -14.786  1.00  2.170          C  
ATOM   1204  H   ILE A  69     -10.683  -6.438 -15.137  1.00  1.680          H  
ATOM   1205  HA  ILE A  69      -8.791  -4.397 -14.613  1.00  1.930          H  
ATOM   1206  HB  ILE A  69     -11.412  -5.068 -13.430  1.00  2.600          H  
ATOM   1207 1HG1 ILE A  69     -10.548  -2.789 -15.162  1.00  2.600          H  
ATOM   1208 2HG1 ILE A  69     -11.234  -4.279 -15.763  1.00  2.600          H  
ATOM   1209 1HG2 ILE A  69     -11.338  -3.054 -12.191  1.00  2.600          H  
ATOM   1210 2HG2 ILE A  69     -10.128  -4.175 -11.627  1.00  2.600          H  
ATOM   1211 3HG2 ILE A  69      -9.674  -2.840 -12.665  1.00  2.600          H  
ATOM   1212 1HD1 ILE A  69     -12.875  -2.511 -15.712  1.00  2.600          H  
ATOM   1213 2HD1 ILE A  69     -13.293  -3.801 -14.572  1.00  2.600          H  
ATOM   1214 3HD1 ILE A  69     -12.608  -2.287 -13.991  1.00  2.600          H  
ATOM   1215  N   ALA A  70      -8.903  -6.763 -12.371  1.00  1.750          N  
ATOM   1216  CA  ALA A  70      -8.242  -7.389 -11.255  1.00  1.990          C  
ATOM   1217  C   ALA A  70      -6.746  -7.557 -11.487  1.00  1.550          C  
ATOM   1218  O   ALA A  70      -5.996  -7.636 -10.522  1.00  1.480          O  
ATOM   1219  CB  ALA A  70      -8.860  -8.751 -10.976  1.00  2.690          C  
ATOM   1220  H   ALA A  70      -9.707  -7.262 -12.768  1.00  2.100          H  
ATOM   1221  HA  ALA A  70      -8.373  -6.753 -10.403  1.00  2.390          H  
ATOM   1222 1HB  ALA A  70      -8.377  -9.201 -10.111  1.00  3.230          H  
ATOM   1223 2HB  ALA A  70      -9.927  -8.648 -10.780  1.00  3.230          H  
ATOM   1224 3HB  ALA A  70      -8.723  -9.392 -11.849  1.00  3.230          H  
ATOM   1225  N   LEU A  71      -6.280  -7.574 -12.742  1.00  1.430          N  
ATOM   1226  CA  LEU A  71      -4.862  -7.753 -13.051  1.00  1.210          C  
ATOM   1227  C   LEU A  71      -4.019  -6.566 -12.576  1.00  1.020          C  
ATOM   1228  O   LEU A  71      -2.796  -6.664 -12.486  1.00  1.030          O  
ATOM   1229  CB  LEU A  71      -4.689  -7.933 -14.563  1.00  1.780          C  
ATOM   1230  CG  LEU A  71      -5.307  -9.230 -15.186  1.00  1.780          C  
ATOM   1231  CD1 LEU A  71      -5.233  -9.130 -16.711  1.00  1.780          C  
ATOM   1232  CD2 LEU A  71      -4.549 -10.475 -14.694  1.00  1.780          C  
ATOM   1233  H   LEU A  71      -6.915  -7.431 -13.533  1.00  1.720          H  
ATOM   1234  HA  LEU A  71      -4.507  -8.634 -12.528  1.00  1.450          H  
ATOM   1235 1HB  LEU A  71      -5.138  -7.075 -15.059  1.00  2.140          H  
ATOM   1236 2HB  LEU A  71      -3.623  -7.929 -14.787  1.00  2.140          H  
ATOM   1237  HG  LEU A  71      -6.360  -9.307 -14.900  1.00  2.140          H  
ATOM   1238 1HD1 LEU A  71      -5.678 -10.020 -17.155  1.00  2.140          H  
ATOM   1239 2HD1 LEU A  71      -5.789  -8.246 -17.038  1.00  2.140          H  
ATOM   1240 3HD1 LEU A  71      -4.194  -9.046 -17.025  1.00  2.140          H  
ATOM   1241 1HD2 LEU A  71      -4.994 -11.363 -15.145  1.00  2.140          H  
ATOM   1242 2HD2 LEU A  71      -3.501 -10.405 -14.987  1.00  2.140          H  
ATOM   1243 3HD2 LEU A  71      -4.617 -10.560 -13.617  1.00  2.140          H  
ATOM   1244  N   VAL A  72      -4.677  -5.433 -12.315  1.00  0.980          N  
ATOM   1245  CA  VAL A  72      -4.022  -4.225 -11.828  1.00  0.900          C  
ATOM   1246  C   VAL A  72      -4.215  -4.140 -10.312  1.00  0.890          C  
ATOM   1247  O   VAL A  72      -3.272  -3.895  -9.541  1.00  0.870          O  
ATOM   1248  CB  VAL A  72      -4.637  -2.974 -12.504  1.00  1.290          C  
ATOM   1249  CG1 VAL A  72      -4.015  -1.682 -11.940  1.00  1.290          C  
ATOM   1250  CG2 VAL A  72      -4.432  -3.065 -14.002  1.00  1.290          C  
ATOM   1251  H   VAL A  72      -5.692  -5.424 -12.433  1.00  1.180          H  
ATOM   1252  HA  VAL A  72      -2.958  -4.279 -12.054  1.00  1.080          H  
ATOM   1253  HB  VAL A  72      -5.705  -2.942 -12.289  1.00  1.550          H  
ATOM   1254 1HG1 VAL A  72      -4.474  -0.816 -12.423  1.00  1.550          H  
ATOM   1255 2HG1 VAL A  72      -4.181  -1.625 -10.874  1.00  1.550          H  
ATOM   1256 3HG1 VAL A  72      -2.943  -1.676 -12.141  1.00  1.550          H  
ATOM   1257 1HG2 VAL A  72      -4.874  -2.196 -14.487  1.00  1.550          H  
ATOM   1258 2HG2 VAL A  72      -3.367  -3.092 -14.219  1.00  1.550          H  
ATOM   1259 3HG2 VAL A  72      -4.904  -3.970 -14.385  1.00  1.550          H  
ATOM   1260  N   PHE A  73      -5.461  -4.331  -9.891  1.00  1.060          N  
ATOM   1261  CA  PHE A  73      -5.835  -4.214  -8.488  1.00  1.240          C  
ATOM   1262  C   PHE A  73      -5.100  -5.192  -7.591  1.00  1.330          C  
ATOM   1263  O   PHE A  73      -4.707  -4.843  -6.482  1.00  1.640          O  
ATOM   1264  CB  PHE A  73      -7.324  -4.446  -8.321  1.00  1.660          C  
ATOM   1265  CG  PHE A  73      -8.251  -3.293  -8.614  1.00  1.660          C  
ATOM   1266  CD1 PHE A  73      -8.325  -2.728  -9.849  1.00  1.660          C  
ATOM   1267  CD2 PHE A  73      -9.097  -2.797  -7.622  1.00  1.660          C  
ATOM   1268  CE1 PHE A  73      -9.189  -1.699 -10.082  1.00  1.660          C  
ATOM   1269  CE2 PHE A  73      -9.966  -1.765  -7.882  1.00  1.660          C  
ATOM   1270  CZ  PHE A  73      -9.999  -1.223  -9.111  1.00  1.660          C  
ATOM   1271  H   PHE A  73      -6.177  -4.540 -10.588  1.00  1.270          H  
ATOM   1272  HA  PHE A  73      -5.574  -3.218  -8.171  1.00  1.490          H  
ATOM   1273 1HB  PHE A  73      -7.561  -5.221  -8.999  1.00  2.000          H  
ATOM   1274 2HB  PHE A  73      -7.527  -4.808  -7.314  1.00  2.000          H  
ATOM   1275  HD1 PHE A  73      -7.695  -3.085 -10.655  1.00  2.000          H  
ATOM   1276  HD2 PHE A  73      -9.074  -3.247  -6.637  1.00  2.000          H  
ATOM   1277  HE1 PHE A  73      -9.230  -1.260 -11.052  1.00  2.000          H  
ATOM   1278  HE2 PHE A  73     -10.625  -1.387  -7.117  1.00  2.000          H  
ATOM   1279  HZ  PHE A  73     -10.676  -0.409  -9.334  1.00  2.000          H  
ATOM   1280  N   VAL A  74      -4.914  -6.418  -8.070  1.00  1.270          N  
ATOM   1281  CA  VAL A  74      -4.238  -7.475  -7.334  1.00  1.490          C  
ATOM   1282  C   VAL A  74      -2.744  -7.191  -7.114  1.00  1.330          C  
ATOM   1283  O   VAL A  74      -2.112  -7.864  -6.303  1.00  1.410          O  
ATOM   1284  CB  VAL A  74      -4.407  -8.829  -8.075  1.00  2.000          C  
ATOM   1285  CG1 VAL A  74      -3.481  -8.898  -9.320  1.00  2.000          C  
ATOM   1286  CG2 VAL A  74      -4.147 -10.000  -7.126  1.00  2.000          C  
ATOM   1287  H   VAL A  74      -5.292  -6.660  -8.991  1.00  1.520          H  
ATOM   1288  HA  VAL A  74      -4.717  -7.561  -6.360  1.00  1.790          H  
ATOM   1289  HB  VAL A  74      -5.431  -8.885  -8.435  1.00  2.400          H  
ATOM   1290 1HG1 VAL A  74      -3.655  -9.832  -9.846  1.00  2.400          H  
ATOM   1291 2HG1 VAL A  74      -3.684  -8.071  -9.986  1.00  2.400          H  
ATOM   1292 3HG1 VAL A  74      -2.439  -8.856  -9.013  1.00  2.400          H  
ATOM   1293 1HG2 VAL A  74      -4.309 -10.932  -7.661  1.00  2.400          H  
ATOM   1294 2HG2 VAL A  74      -3.128  -9.980  -6.758  1.00  2.400          H  
ATOM   1295 3HG2 VAL A  74      -4.834  -9.939  -6.284  1.00  2.400          H  
ATOM   1296  N   VAL A  75      -2.156  -6.262  -7.878  1.00  1.170          N  
ATOM   1297  CA  VAL A  75      -0.738  -5.968  -7.776  1.00  1.140          C  
ATOM   1298  C   VAL A  75      -0.449  -4.881  -6.752  1.00  1.060          C  
ATOM   1299  O   VAL A  75       0.461  -5.020  -5.943  1.00  1.150          O  
ATOM   1300  CB  VAL A  75      -0.163  -5.565  -9.137  1.00  1.610          C  
ATOM   1301  CG1 VAL A  75       1.317  -5.186  -8.976  1.00  1.610          C  
ATOM   1302  CG2 VAL A  75      -0.347  -6.712 -10.113  1.00  1.610          C  
ATOM   1303  H   VAL A  75      -2.722  -5.693  -8.507  1.00  1.400          H  
ATOM   1304  HA  VAL A  75      -0.226  -6.878  -7.456  1.00  1.370          H  
ATOM   1305  HB  VAL A  75      -0.694  -4.690  -9.512  1.00  1.930          H  
ATOM   1306 1HG1 VAL A  75       1.718  -4.905  -9.931  1.00  1.930          H  
ATOM   1307 2HG1 VAL A  75       1.435  -4.350  -8.288  1.00  1.930          H  
ATOM   1308 3HG1 VAL A  75       1.875  -6.046  -8.591  1.00  1.930          H  
ATOM   1309 1HG2 VAL A  75       0.042  -6.436 -11.086  1.00  1.930          H  
ATOM   1310 2HG2 VAL A  75       0.178  -7.592  -9.743  1.00  1.930          H  
ATOM   1311 3HG2 VAL A  75      -1.406  -6.936 -10.211  1.00  1.930          H  
ATOM   1312  N   LEU A  76      -1.223  -3.795  -6.754  1.00  0.990          N  
ATOM   1313  CA  LEU A  76      -0.925  -2.709  -5.810  1.00  1.020          C  
ATOM   1314  C   LEU A  76      -0.653  -3.166  -4.330  1.00  1.140          C  
ATOM   1315  O   LEU A  76       0.313  -2.667  -3.730  1.00  1.230          O  
ATOM   1316  CB  LEU A  76      -1.992  -1.602  -5.899  1.00  1.420          C  
ATOM   1317  CG  LEU A  76      -1.842  -0.444  -4.896  1.00  1.420          C  
ATOM   1318  CD1 LEU A  76      -0.536   0.269  -5.067  1.00  1.420          C  
ATOM   1319  CD2 LEU A  76      -2.965   0.525  -5.060  1.00  1.420          C  
ATOM   1320  H   LEU A  76      -1.975  -3.719  -7.450  1.00  1.190          H  
ATOM   1321  HA  LEU A  76      -0.004  -2.255  -6.173  1.00  1.220          H  
ATOM   1322 1HB  LEU A  76      -1.936  -1.176  -6.888  1.00  1.700          H  
ATOM   1323 2HB  LEU A  76      -2.983  -2.021  -5.790  1.00  1.700          H  
ATOM   1324  HG  LEU A  76      -1.882  -0.835  -3.947  1.00  1.700          H  
ATOM   1325 1HD1 LEU A  76      -0.478   1.065  -4.335  1.00  1.700          H  
ATOM   1326 2HD1 LEU A  76       0.304  -0.402  -4.917  1.00  1.700          H  
ATOM   1327 3HD1 LEU A  76      -0.489   0.670  -6.035  1.00  1.700          H  
ATOM   1328 1HD2 LEU A  76      -2.868   1.319  -4.331  1.00  1.700          H  
ATOM   1329 2HD2 LEU A  76      -2.952   0.956  -6.044  1.00  1.700          H  
ATOM   1330 3HD2 LEU A  76      -3.882  -0.009  -4.901  1.00  1.700          H  
ATOM   1331  N   PRO A  77      -1.415  -4.119  -3.721  1.00  1.270          N  
ATOM   1332  CA  PRO A  77      -1.210  -4.657  -2.379  1.00  1.460          C  
ATOM   1333  C   PRO A  77       0.235  -5.073  -2.084  1.00  1.540          C  
ATOM   1334  O   PRO A  77       0.681  -5.003  -0.932  1.00  1.670          O  
ATOM   1335  CB  PRO A  77      -2.179  -5.848  -2.370  1.00  2.190          C  
ATOM   1336  CG  PRO A  77      -3.291  -5.419  -3.260  1.00  2.190          C  
ATOM   1337  CD  PRO A  77      -2.644  -4.653  -4.353  1.00  2.190          C  
ATOM   1338  HA  PRO A  77      -1.535  -3.923  -1.653  1.00  1.750          H  
ATOM   1339 1HB  PRO A  77      -1.667  -6.747  -2.752  1.00  2.630          H  
ATOM   1340 2HB  PRO A  77      -2.530  -6.080  -1.374  1.00  2.630          H  
ATOM   1341 1HG  PRO A  77      -3.841  -6.295  -3.645  1.00  2.630          H  
ATOM   1342 2HG  PRO A  77      -4.012  -4.825  -2.689  1.00  2.630          H  
ATOM   1343 1HD  PRO A  77      -2.440  -5.370  -5.109  1.00  2.630          H  
ATOM   1344 2HD  PRO A  77      -3.309  -3.867  -4.685  1.00  2.630          H  
ATOM   1345  N   GLU A  78       1.007  -5.451  -3.116  1.00  1.550          N  
ATOM   1346  CA  GLU A  78       2.384  -5.877  -2.909  1.00  1.750          C  
ATOM   1347  C   GLU A  78       3.193  -4.837  -2.143  1.00  1.760          C  
ATOM   1348  O   GLU A  78       4.103  -5.207  -1.399  1.00  1.990          O  
ATOM   1349  CB  GLU A  78       3.078  -6.179  -4.245  1.00  2.370          C  
ATOM   1350  CG  GLU A  78       2.595  -7.459  -4.943  1.00  2.370          C  
ATOM   1351  CD  GLU A  78       3.278  -7.713  -6.275  1.00  2.370          C  
ATOM   1352  OE1 GLU A  78       3.957  -6.836  -6.754  1.00  2.370          O  
ATOM   1353  OE2 GLU A  78       3.123  -8.790  -6.802  1.00  2.370          O  
ATOM   1354  H   GLU A  78       0.665  -5.450  -4.082  1.00  1.860          H  
ATOM   1355  HA  GLU A  78       2.371  -6.794  -2.321  1.00  2.100          H  
ATOM   1356 1HB  GLU A  78       2.914  -5.344  -4.930  1.00  2.840          H  
ATOM   1357 2HB  GLU A  78       4.151  -6.263  -4.084  1.00  2.840          H  
ATOM   1358 1HG  GLU A  78       2.775  -8.307  -4.285  1.00  2.840          H  
ATOM   1359 2HG  GLU A  78       1.519  -7.380  -5.105  1.00  2.840          H  
ATOM   1360  N   THR A  79       2.896  -3.539  -2.329  1.00  1.600          N  
ATOM   1361  CA  THR A  79       3.629  -2.515  -1.602  1.00  1.720          C  
ATOM   1362  C   THR A  79       2.733  -1.812  -0.579  1.00  1.780          C  
ATOM   1363  O   THR A  79       3.220  -1.278   0.420  1.00  2.050          O  
ATOM   1364  CB  THR A  79       4.258  -1.486  -2.562  1.00  2.360          C  
ATOM   1365  OG1 THR A  79       3.233  -0.825  -3.326  1.00  2.360          O  
ATOM   1366  CG2 THR A  79       5.209  -2.203  -3.515  1.00  2.360          C  
ATOM   1367  H   THR A  79       2.149  -3.258  -2.972  1.00  1.920          H  
ATOM   1368  HA  THR A  79       4.440  -2.990  -1.049  1.00  2.060          H  
ATOM   1369  HB  THR A  79       4.808  -0.743  -1.985  1.00  2.830          H  
ATOM   1370  HG1 THR A  79       3.603  -0.036  -3.732  1.00  2.830          H  
ATOM   1371 1HG2 THR A  79       5.661  -1.479  -4.190  1.00  2.830          H  
ATOM   1372 2HG2 THR A  79       5.988  -2.700  -2.937  1.00  2.830          H  
ATOM   1373 3HG2 THR A  79       4.659  -2.944  -4.095  1.00  2.830          H  
ATOM   1374  N   LEU A  80       1.402  -1.887  -0.734  1.00  1.620          N  
ATOM   1375  CA  LEU A  80       0.543  -1.191   0.241  1.00  1.760          C  
ATOM   1376  C   LEU A  80       0.767  -1.787   1.611  1.00  2.060          C  
ATOM   1377  O   LEU A  80       0.904  -1.054   2.603  1.00  2.050          O  
ATOM   1378  CB  LEU A  80      -0.940  -1.404  -0.021  1.00  2.410          C  
ATOM   1379  CG  LEU A  80      -1.534  -0.851  -1.248  1.00  2.410          C  
ATOM   1380  CD1 LEU A  80      -2.992  -1.338  -1.333  1.00  2.410          C  
ATOM   1381  CD2 LEU A  80      -1.476   0.653  -1.279  1.00  2.410          C  
ATOM   1382  H   LEU A  80       1.020  -2.328  -1.575  1.00  1.940          H  
ATOM   1383  HA  LEU A  80       0.803  -0.137   0.270  1.00  2.110          H  
ATOM   1384 1HB  LEU A  80      -1.068  -2.452  -0.067  1.00  2.890          H  
ATOM   1385 2HB  LEU A  80      -1.503  -1.026   0.831  1.00  2.890          H  
ATOM   1386  HG  LEU A  80      -0.986  -1.241  -2.078  1.00  2.890          H  
ATOM   1387 1HD1 LEU A  80      -3.440  -0.980  -2.243  1.00  2.890          H  
ATOM   1388 2HD1 LEU A  80      -3.042  -2.409  -1.329  1.00  2.890          H  
ATOM   1389 3HD1 LEU A  80      -3.551  -0.960  -0.482  1.00  2.890          H  
ATOM   1390 1HD2 LEU A  80      -1.918   1.006  -2.195  1.00  2.890          H  
ATOM   1391 2HD2 LEU A  80      -2.020   1.048  -0.455  1.00  2.890          H  
ATOM   1392 3HD2 LEU A  80      -0.447   0.994  -1.232  1.00  2.890          H  
ATOM   1393  N   ALA A  81       0.970  -3.116   1.600  1.00  2.510          N  
ATOM   1394  CA  ALA A  81       1.130  -3.989   2.748  1.00  2.940          C  
ATOM   1395  C   ALA A  81       2.189  -3.512   3.724  1.00  3.380          C  
ATOM   1396  O   ALA A  81       2.119  -3.827   4.913  1.00  3.780          O  
ATOM   1397  CB  ALA A  81       1.506  -5.376   2.274  1.00  3.940          C  
ATOM   1398  H   ALA A  81       0.899  -3.593   0.692  1.00  3.010          H  
ATOM   1399  HA  ALA A  81       0.179  -4.046   3.260  1.00  3.530          H  
ATOM   1400 1HB  ALA A  81       1.591  -6.042   3.128  1.00  4.730          H  
ATOM   1401 2HB  ALA A  81       0.756  -5.753   1.599  1.00  4.730          H  
ATOM   1402 3HB  ALA A  81       2.463  -5.328   1.750  1.00  4.730          H  
ATOM   1403  N   ASP A  82       3.172  -2.741   3.262  1.00  3.550          N  
ATOM   1404  CA  ASP A  82       4.238  -2.299   4.152  1.00  4.140          C  
ATOM   1405  C   ASP A  82       3.707  -1.539   5.377  1.00  4.260          C  
ATOM   1406  O   ASP A  82       4.323  -1.590   6.445  1.00  4.800          O  
ATOM   1407  CB  ASP A  82       5.232  -1.413   3.399  1.00  5.560          C  
ATOM   1408  CG  ASP A  82       6.153  -2.176   2.436  1.00  5.560          C  
ATOM   1409  OD1 ASP A  82       6.247  -3.379   2.530  1.00  5.560          O  
ATOM   1410  OD2 ASP A  82       6.756  -1.535   1.609  1.00  5.560          O  
ATOM   1411  H   ASP A  82       3.177  -2.441   2.281  1.00  4.260          H  
ATOM   1412  HA  ASP A  82       4.767  -3.182   4.507  1.00  4.970          H  
ATOM   1413 1HB  ASP A  82       4.672  -0.673   2.819  1.00  6.670          H  
ATOM   1414 2HB  ASP A  82       5.843  -0.868   4.115  1.00  6.670          H  
ATOM   1415  N   SER A  83       2.572  -0.838   5.237  1.00  3.970          N  
ATOM   1416  CA  SER A  83       2.001  -0.074   6.349  1.00  4.410          C  
ATOM   1417  C   SER A  83       0.582  -0.527   6.720  1.00  4.940          C  
ATOM   1418  O   SER A  83      -0.196   0.263   7.263  1.00  5.530          O  
ATOM   1419  CB  SER A  83       1.990   1.418   6.028  1.00  6.000          C  
ATOM   1420  OG  SER A  83       3.293   1.927   5.859  1.00  6.000          O  
ATOM   1421  H   SER A  83       2.094  -0.808   4.330  1.00  4.760          H  
ATOM   1422  HA  SER A  83       2.633  -0.224   7.222  1.00  5.290          H  
ATOM   1423 1HB  SER A  83       1.421   1.584   5.120  1.00  7.200          H  
ATOM   1424 2HB  SER A  83       1.490   1.958   6.830  1.00  7.200          H  
ATOM   1425  HG  SER A  83       3.191   2.870   5.717  1.00  7.200          H  
ATOM   1426  N   VAL A  84       0.239  -1.784   6.423  1.00  5.120          N  
ATOM   1427  CA  VAL A  84      -1.102  -2.309   6.704  1.00  6.010          C  
ATOM   1428  C   VAL A  84      -1.222  -3.131   7.985  1.00  6.580          C  
ATOM   1429  O   VAL A  84      -0.555  -4.148   8.151  1.00  7.200          O  
ATOM   1430  CB  VAL A  84      -1.542  -3.167   5.517  1.00  8.060          C  
ATOM   1431  CG1 VAL A  84      -2.837  -3.820   5.761  1.00  8.060          C  
ATOM   1432  CG2 VAL A  84      -1.681  -2.288   4.327  1.00  8.060          C  
ATOM   1433  H   VAL A  84       0.942  -2.399   5.992  1.00  6.140          H  
ATOM   1434  HA  VAL A  84      -1.780  -1.459   6.784  1.00  7.210          H  
ATOM   1435  HB  VAL A  84      -0.795  -3.938   5.351  1.00  9.670          H  
ATOM   1436 1HG1 VAL A  84      -3.083  -4.402   4.927  1.00  9.670          H  
ATOM   1437 2HG1 VAL A  84      -2.761  -4.470   6.610  1.00  9.670          H  
ATOM   1438 3HG1 VAL A  84      -3.606  -3.102   5.923  1.00  9.670          H  
ATOM   1439 1HG2 VAL A  84      -1.956  -2.860   3.483  1.00  9.670          H  
ATOM   1440 2HG2 VAL A  84      -2.435  -1.559   4.531  1.00  9.670          H  
ATOM   1441 3HG2 VAL A  84      -0.750  -1.800   4.138  1.00  9.670          H  
ATOM   1442  N   ALA A  85      -2.139  -2.711   8.863  1.00  6.710          N  
ATOM   1443  CA  ALA A  85      -2.396  -3.380  10.142  1.00  7.600          C  
ATOM   1444  C   ALA A  85      -2.894  -4.839  10.055  1.00  8.400          C  
ATOM   1445  O   ALA A  85      -2.552  -5.651  10.915  1.00  8.800          O  
ATOM   1446  CB  ALA A  85      -3.430  -2.584  10.917  1.00 10.280          C  
ATOM   1447  H   ALA A  85      -2.648  -1.852   8.654  1.00  8.050          H  
ATOM   1448  HA  ALA A  85      -1.457  -3.386  10.697  1.00  9.120          H  
ATOM   1449 1HB  ALA A  85      -3.583  -3.046  11.892  1.00 12.340          H  
ATOM   1450 2HB  ALA A  85      -3.079  -1.562  11.048  1.00 12.340          H  
ATOM   1451 3HB  ALA A  85      -4.368  -2.580  10.366  1.00 12.340          H  
ATOM   1452  N   ASN A  86      -3.733  -5.153   9.060  1.00  8.850          N  
ATOM   1453  CA  ASN A  86      -4.337  -6.482   8.930  1.00  9.820          C  
ATOM   1454  C   ASN A  86      -4.319  -7.008   7.492  1.00 10.090          C  
ATOM   1455  O   ASN A  86      -4.608  -8.189   7.265  1.00 10.530          O  
ATOM   1456  OXT ASN A  86      -4.447  -6.185   6.591  1.00 14.730          O  
ATOM   1457  CB  ASN A  86      -5.766  -6.453   9.442  1.00 12.680          C  
ATOM   1458  CG  ASN A  86      -5.868  -6.182  10.929  1.00 12.680          C  
ATOM   1459  OD1 ASN A  86      -5.600  -7.057  11.763  1.00 12.680          O  
ATOM   1460  ND2 ASN A  86      -6.267  -4.982  11.279  1.00 12.680          N  
ATOM   1461  H   ASN A  86      -3.966  -4.447   8.380  1.00 10.620          H  
ATOM   1462  HA  ASN A  86      -3.759  -7.182   9.535  1.00 11.780          H  
ATOM   1463 1HB  ASN A  86      -6.321  -5.679   8.908  1.00 15.210          H  
ATOM   1464 2HB  ASN A  86      -6.246  -7.406   9.226  1.00 15.210          H  
ATOM   1465 1HD2 ASN A  86      -6.358  -4.748  12.247  1.00 15.210          H  
ATOM   1466 2HD2 ASN A  86      -6.479  -4.304  10.576  1.00 15.210          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 -524.877 66.2947 335.795 -32.209 11.2421 16.1282 181.656 -194.492 -0.47446 -3.13308 -132.907 -16.0605 -76.3344 0 -9.7965 -4.55407 0 0.02193 4.74426 56.1442 60.3736 -9.239 17.7714 -6.46981 26.5042 54.5765 -179.295
SER:NtermProteinFull_1 -2.11464 0.1312 1.85814 -0.03462 0 0.05071 1.27693 -0.86584 -0 -0 -0.56715 -1.40616 0 0 -0.92356 -0.57877 0 -0.0065 0.00371 1.14095 0 0 0.60392 -0.77834 0 0.14662 -2.06341
LYS_2 -1.10544 0.10097 0.79494 -0.32335 0.04624 0.18139 0.09169 -0.44901 -0.01728 -0.06416 -0.15712 -0.19923 0 0 0 0 0 -0.04618 0.00479 1.7648 0 -0.08817 0 -1.5107 -0.28654 0.20162 -1.06074
VAL_3 -5.80196 0.89417 1.95134 -0.27245 0.19769 0.05594 2.03284 -1.87301 -0.01858 -0.09709 -0.97052 -0.2228 0 0 -1.35302 0 0 -0.06604 0.01047 0.24132 0 -0.77494 0 1.9342 -0.50182 0.3049 -4.32937
SER_4 -2.17052 0.14713 2.06408 -0.03137 0.00433 0.05162 0.59606 -0.97441 -0.01728 -0.06416 -0.62701 -1.05682 0 0 -0.44313 0 0 -0.03048 0.01716 0.48613 0 -0.20522 0.60749 -0.77834 -0.44035 0.56018 -2.30491
ARG_5 -5.04021 0.50133 4.90616 -0.89213 0.21081 0.63411 2.65615 -2.34642 -0 -0 -1.51575 0.00259 0 0 -0.44313 0 0 0.04328 0.00141 1.74288 0 -0.22478 0 -1.2888 -0.32108 0.47183 -0.90174
SER_6 -3.94531 0.37109 3.07184 -0.02734 0 0.04088 1.56233 -1.68116 -0 -0 -0.81144 -1.07567 0 0 0 0 0 0.03353 0.01247 0.31589 0 0.10588 0.60324 -0.77834 -0.35235 0.32006 -2.2344
HIS_D_7 -3.3856 0.19619 3.70578 -0.68036 0.01259 0.68771 1.34212 -1.75488 -0 -0 -0.3559 -0.32274 0 0 0 0 0 -0.0043 0.01125 0 1.55235 -0.23848 0 -0.45461 -0.16965 0.22337 0.36485
LEU_8 -5.37444 0.36492 4.25996 -0.49104 0.20765 0.11419 1.82002 -2.2959 -0 -0 -0.66294 0.23843 0 0 0 0 0 0.06898 0.03988 0.32548 0 -0.28414 0 0.18072 -0.07901 0.28298 -1.28427
TYR_9 -12.2294 1.64432 6.08835 -0.56152 0.01592 0.21268 3.92197 -3.98836 -0.02528 -0.13602 -3.65973 -0.27785 0 0 -0.42946 -0.57877 0 -0.02617 0.26687 0 3.18551 -0.19483 0.57636 1.2797 -0.21364 0.9651 -4.16426
MET_10 -8.31255 0.41108 5.41059 -0.22457 0.0362 0.08111 3.02909 -2.92827 -0 -0 -2.45723 -0.22253 0 0 0 0 0 0.04292 0.0819 2.04435 0 0.01299 0 0.60916 -0.04124 1.02764 -1.39936
GLU_11 -4.62016 0.18572 6.26375 -0.34131 0.10632 0.40273 2.40961 -2.68167 -0.00738 -0.11863 -2.87675 -0.60177 0 0 0 0 0 -0.01242 0.00565 0 3.05959 -0.02325 0 -2.7348 -0.01692 0.41029 -1.1914
GLU_12 -6.17411 0.2012 7.04513 -0.34702 0.0873 0.40728 3.53248 -3.09714 -0 -0 -3.97559 -0.59096 0 0 0 -1.17904 0 -0.01344 0.02581 0 3.23317 -0.10503 0 -2.7348 -0.17001 0.20924 -3.64553
MET_13 -12.7138 1.98251 5.10677 -0.33677 0.09129 0.0337 3.27327 -3.3368 -0 -0 -3.05789 -0.00185 0 0 0 0 0 0.01117 0.23507 1.08005 0 0.05263 0 0.60916 -0.11626 0.41345 -6.67431
ARG_14 -7.22248 0.50285 6.53164 -0.77885 0.10596 0.52671 2.71248 -3.12237 -0.01408 -0.15756 -2.40667 0.32725 0 0 0 0 0 0.04989 0.05502 2.70962 0 -0.09802 0 -1.2888 -0.16652 0.47852 -1.2554
LYS_15 -5.13979 0.24631 6.35945 -0.29813 0.03598 0.13437 2.60941 -2.73588 -0 -0 -2.93005 -0.02323 0 0 0 0 0 0.08383 0.03788 1.75862 0 0.02638 0 -1.5107 -0.37009 0.31125 -1.40439
ARG_16 -9.75896 1.02309 7.3987 -0.59274 0.07496 0.3287 3.9898 -3.57923 -0 -0 -3.25368 0.13612 0 0 0 -1.17904 0 0.02328 0.06374 2.51876 0 -0.16424 0 -1.2888 -0.41765 0.68618 -3.99102
ALA_17 -6.55381 0.71036 4.00902 -0.02109 0 0 3.04248 -2.88919 -0 -0 -2.54065 -0.37179 0 0 0 0 0 0.03693 0 0 0 -0.27473 0 1.8394 -0.47302 0.65078 -2.83531
ARG_18 -6.6343 0.35068 7.69537 -0.4599 0.07469 0.23784 3.15637 -3.25855 -0 -0 -3.46356 0.27104 0 0 0 -0.51923 0 0.04644 0.07711 2.06462 0 -0.08712 0 -1.2888 -0.42529 0.57634 -1.58625
LEU_19 -6.02333 0.30588 4.73866 -0.47737 0.18939 0.10941 2.30187 -2.56688 -0 -0 -1.37245 0.23258 0 0 0 0 0 -0.0072 0.01769 0.35008 0 -0.27114 0 0.18072 -0.35492 0.65089 -1.9961
MET_20 -11.2253 1.63786 4.42198 -0.37173 0.10393 0.11111 2.79253 -2.8711 -0 -0 -2.18887 0.00596 0 0 0 0 0 0.01349 0.00935 1.77268 0 0.07225 0 0.60916 -0.09908 0.45924 -4.74655
LYS_21 -7.03862 0.38423 7.71298 -0.47873 0.19781 0.23378 2.4959 -3.13975 -0.00743 -0.02141 -2.09483 0.1181 0 0 0 0 0 -0.00972 0.10324 2.54736 0 -0.02709 0 -1.5107 -0.19046 0.43555 -0.2898
ARG_22 -4.08522 0.20122 4.72176 -0.44744 0.04993 0.22476 2.06108 -2.15975 -0 -0 -1.70128 0.3797 0 0 -0.78421 0 0 0.01129 0.0533 2.07055 0 -0.11248 0 -1.2888 -0.48444 0.34577 -0.94427
SER_23 -4.33039 0.37666 4.64431 -0.02407 0 0.02356 2.29832 -2.21885 -0.02919 -0.16454 -2.42841 -0.16154 0 0 0 0 0 -0.0109 0.01936 0.49272 0 0.26132 0.61537 -0.77834 -0.19855 0.30357 -1.30958
PHE_24 -11.2623 1.49128 4.38211 -0.53868 0.30106 0.23504 3.24473 -3.1647 -0.01129 -0.05641 -2.19212 0.09373 0 0 0 0 0 0.03746 0.00671 0 3.48533 0.53795 0 1.0402 0.24363 0.5694 -1.55691
SER_25 -4.69187 0.62138 5.15022 -0.01578 0 0.0428 1.96443 -2.43092 -0.00449 -0.02768 0.0247 -0.83854 0 0 0 0 0 -0.03127 0.00325 0.43054 0 -0.08514 0.60158 -0.77834 2.64444 0.74823 3.32754
ASN_26 -2.57163 0.35181 3.46107 -0.18316 0.01629 0.25516 1.68331 -1.62141 -0.01129 -0.05641 -1.35467 -0.31271 0 0 -0.78421 0 0 0.06664 0.00224 0 2.14804 0.38813 0 -0.93687 2.96737 0.71395 4.22166
PHE_27 -4.61576 0.68322 1.94683 -0.92563 0.06133 0.32823 1.17596 -1.39115 -0 -0 -0.89084 0.03219 0 0 0 0 0 -0.00438 0.0003 0 1.80521 -0.36214 0 1.0402 0.5768 0.50592 -0.03371
LYS_28 -5.72905 0.49433 5.34735 -0.32384 0.02571 0.14709 2.00977 -2.47339 -0.02919 -0.16454 -1.07915 -0.05913 0 0 0 0 0 0.04399 0.05634 1.9734 0 -0.10399 0 -1.5107 0.39586 0.36407 -0.61507
THR_29 -3.30181 0.36716 2.84604 -0.11745 0.05257 0.05308 1.78645 -1.5013 -0 -0 -1.27881 -1.07146 0 0 0 0 0 0.43307 0.03541 0.33581 0 0.24122 2.28046 -1.0874 0.28068 0.5268 0.88051
TYR_30 -4.41614 0.52577 2.93603 -1.06561 0.14057 0.55911 0.83915 -1.44223 -0.01079 -0.12523 0.25152 -0.27768 0 0 0 0 0 -0.03586 0.0675 0 2.28699 0.1874 0.11183 1.2797 0.02457 0.46867 2.30526
LEU_31 -10.1825 1.21126 3.71072 -0.52137 0.23721 0.14658 3.34364 -2.74316 -0 -0 -2.91394 0.13559 0 0 0 0 0 -0.07762 0.27713 0.08354 0 -0.13452 0 0.18072 -0.21119 0.57479 -6.88308
ILE_32 -5.77732 0.97809 5.01525 -0.5067 0.3599 0.10842 3.042 -2.46132 -0 -0 -2.0756 -0.1274 0 0 0 0 0 0.22039 0.03862 0.61945 0 -0.34971 0 0.73287 5.48183 1.61086 6.90964
PRO_33 -4.63814 0.85011 3.61992 -0.07782 0 0.04695 1.15597 -1.645 -0.00044 -0.00091 -1.42507 0.60742 0 0 0 0 0 -0.1593 0.00375 0.4678 0 -0.47717 0 -2.4119 5.5622 1.49874 2.97713
TRP_34 -11.7158 1.57688 4.85133 -0.67851 0.34221 0.35764 3.09116 -3.58766 -0.01079 -0.12523 -2.45493 -0.5402 0 0 0 0 0 0.28733 0.09726 0 3.22985 0.08423 0 1.6906 -0.05298 0.60593 -2.95167
GLU_35 -6.53718 0.41689 6.84836 -0.33339 0.0727 0.39987 3.00882 -2.93561 -0.00449 -0.02768 -2.01917 -0.6676 0 0 0 0 0 0.05521 0.01807 0 3.26564 -0.19297 0 -2.7348 -0.0794 0.4933 -0.95344
SER_36 -4.15147 0.31908 4.9441 -0.0268 0 0.06273 2.13035 -2.29944 -0 -0 -1.68498 -0.59972 0 0 0 0 0 0.06388 0.00096 0.64537 0 0.347 0.60086 -0.77834 -0.11303 0.25186 -0.28756
LYS_37 -8.20318 0.71517 6.43254 -0.36011 0.04501 0.21921 2.7622 -2.98843 -0.00044 -0.00091 -2.08931 0.39543 0 0 0 0 0 -0.0071 0.06272 2.33938 0 -0.01252 0 -1.5107 -0.0913 0.26881 -2.02352
ILE_38 -8.85283 0.88236 4.45336 -0.67262 0.46603 0.16034 3.25093 -2.89506 -0.00249 -0.02017 -2.88212 0.15181 0 0 0 0 0 -0.01553 0.22063 0.61474 0 -0.37786 0 0.73287 -0.2674 0.59736 -4.45565
LYS_39 -4.9567 0.24164 5.84113 -0.4122 0.05455 0.22903 2.91678 -2.65431 -0 -0 -3.16166 -0.16147 0 0 0 0 0 0.0595 0.00022 1.85738 0 -0.03135 0 -1.5107 -0.114 0.54993 -1.25225
ARG_40 -6.19947 0.47001 5.26436 -0.62555 0.16658 0.34005 2.23895 -2.53708 -0 -0 -1.92118 0.40022 0 0 -0.63604 0 0 0.15434 0.07059 2.59495 0 -0.16957 0 -1.2888 -0.34663 0.27789 -1.74638
ILE_41 -9.21047 0.81673 4.05724 -0.48596 0.43335 0.09738 2.96097 -3.04393 -0 -0 -1.49621 -0.02602 0 0 0 0 0 0.0126 0.00078 0.52252 0 -0.50101 0 0.73287 -0.2153 0.48216 -4.8623
GLU_42 -6.23759 1.13948 7.35204 -0.36191 0.14757 0.44578 3.30058 -3.26057 -0.01915 -0.14152 -5.37252 -0.65226 0 0 0 -0.51923 0 -0.05918 0.01034 0 3.33949 -0.23469 0 -2.7348 -0.22569 0.75073 -3.33309
SER_43 -3.50725 0.18267 4.29431 -0.03552 0.00226 0.02527 1.5695 -1.96158 -0.00249 -0.02017 -2.09455 0.0425 0 0 0 0 0 -0.1121 0.00569 1.32153 0 -0.30301 1.82734 -0.77834 -0.54582 0.54487 0.45511
HIS_D_44 -7.6122 0.82169 6.11553 -0.43662 0.05101 0.53179 2.57681 -3.12976 -0.01214 -0.11065 -3.07266 -0.40439 0 0 -0.63604 0 0 0.06238 0.12351 0 2.32909 -0.41997 0 -0.45461 -0.47965 0.66639 -3.49049
PHE_45 -9.45215 1.75901 2.12425 -0.54476 0.02791 0.19309 1.87188 -2.25245 -0.01172 -0.12011 -0.28417 0.11611 0 0 0 0 0 -0.04555 0.20315 0 2.5676 0.05098 0 1.0402 -0.4403 0.90116 -2.29588
GLY_46 -1.29571 0.03516 1.51343 -5e-05 0 0 0.48358 -0.69131 -0 -0 -0.16894 -0.40509 0 0 0 0 0 -0.19381 0 0 0 -1.43089 0 0.83697 -0.78965 0.38898 -1.71734
SER_47 -2.89161 0.18245 2.88469 -0.01725 0 0.02806 1.26108 -1.37671 -0 -0 -1.46384 -0.84263 0 0 -0.11322 0 0 -0.02532 0 0.83858 0 -0.04203 0.6015 -0.77834 0.14535 0.08566 -1.52357
VAL_48 -3.12267 0.20826 2.59769 -0.2807 0.15512 0.05813 1.86082 -1.47755 -0 -0 -2.32242 0.01652 0 0 -0.11322 0 0 -0.00604 0.00046 0.04558 0 -0.40992 0 1.9342 0.45208 0.2919 -0.11175
VAL_49 -6.42784 1.04151 2.54481 -0.27371 0.14516 0.0463 1.85579 -2.14192 -0 -0 -0.83333 0.38109 0 0 0 0 0 -0.06932 0.00482 0.63895 0 0.35454 0 1.9342 -0.40066 0.62344 -0.57616
SER_50 -3.70507 0.40257 2.97049 -0.02618 0.00254 0.02596 1.33413 -1.74061 -0.00998 -0.07137 -0.222 -0.38444 0 0 -0.753 0 0 0.04182 0.01665 1.25981 0 -0.21947 0.62225 -0.77834 -0.43259 0.5164 -1.15043
SER_51 -4.38227 0.52728 4.71637 -0.02077 0 0.01968 2.40071 -2.33088 -0.01219 -0.11136 -1.35705 0.14616 0 0 0 0 0 -0.03718 0.0038 0.46049 0 0.32744 0.61798 -0.77834 0.37541 0.29496 0.86023
TYR_52 -11.4735 1.41343 3.9645 -0.86116 0.04591 0.28314 2.94644 -3.20203 -0 -0 -1.20514 -0.31385 0 0 0 0 0 -0.0142 0.02509 0 2.27275 -0.4339 2e-05 1.2797 0.71192 0.55339 -4.00745
PHE_53 -9.13303 1.43758 3.33135 -0.95923 0.10363 0.43503 2.0873 -2.67468 -0 -0 -1.50915 0.11298 0 0 0 0 0 0.15083 0.05239 0 1.99125 -0.22149 0 1.0402 0.06461 0.94605 -2.74439
THR_54 -5.82935 0.36024 5.23071 -0.11457 0.08213 0.05227 2.07065 -2.76292 -0.02676 -0.14947 -1.06566 -0.97259 0 0 0 0 0 0.10409 0.04985 0.43335 0 0.00292 2.26003 -1.0874 0.02903 0.9399 -0.39355
PHE_55 -9.08515 1.16641 4.86753 -0.59988 0.18294 0.26583 2.58708 -2.97253 -0 -0 -1.80015 -0.07572 0 0 0 0 0 -0.04244 5e-05 0 2.72287 0.19162 0 1.0402 -0.11585 0.62775 -1.03944
LEU_56 -8.54455 1.23298 2.75794 -0.5216 0.28331 0.14423 2.05774 -2.40673 -5e-05 -0.00071 -1.86409 0.23022 0 0 0 0 0 -0.12071 0.00794 0.26606 0 0.02738 0 0.18072 -0.14211 0.47097 -5.94107
ARG_57 -5.64498 0.5927 6.06205 -0.4281 0.05757 0.21149 3.1759 -2.8392 -0 -0 -2.91786 0.26929 0 0 -0.81563 0 0 -0.08681 0.22394 2.0732 0 -0.18456 0 -1.2888 -0.2928 0.46589 -1.36673
TRP_58 -8.61213 1.54052 3.53681 -0.74501 0.21317 0.42159 2.54758 -2.32075 -0.01679 -0.07809 -1.64611 -0.4061 0 0 0 0 0 0.00958 0.00446 0 2.82995 0.01319 0 1.6906 -0.33103 0.50605 -0.84252
ILE_59 -8.09853 1.52839 1.70225 -0.70894 0.63117 0.25262 1.97446 -2.17481 -0 -0 -0.38102 0.05465 0 0 0 0 0 -0.0592 0.19166 1.12575 0 0.46908 0 0.73287 -0.15443 0.77711 -2.13692
VAL_60 -3.83998 0.55023 2.11083 -0.3843 0.38204 0.09872 1.50975 -1.6059 -0.01098 -0.11796 -0.9817 -0.27335 0 0 0 0 0 -0.14809 0.01351 0.77173 0 0.49321 0 1.9342 -0.15026 0.75955 1.11125
PHE_61 -7.02689 1.14568 2.26824 -0.62363 0.03631 0.29886 1.47061 -2.0425 -0 -0 -1.00684 0.01145 0 0 0 0 0 -0.04269 0.09264 0 2.39983 0.03003 0 1.0402 0.20465 0.44511 -1.29896
VAL_62 -5.23095 0.99832 1.32689 -0.31332 0.19527 0.0649 0.67923 -1.55445 -0.01098 -0.11796 -0.06224 -0.16846 0 0 0 0 0 0.0007 0.01394 0.1257 0 -0.42889 0 1.9342 0.14394 1.20793 -1.19623
ASN_63 -4.1773 0.90538 1.88164 -0.31877 0.07235 0.5361 0.62664 -1.32183 -0 -1e-05 0.88551 -0.61499 0 0 0 0 0 -0.0468 0.02065 0 1.54162 -0.39046 0 -0.93687 0.26937 1.79613 0.72836
ILE_64 -6.24633 1.22632 1.67616 -0.62508 0.51288 0.13797 1.36298 -1.6255 -0 -1e-05 -0.74157 -0.20852 0 0 0 0 0 0.09092 0.04713 0.26531 0 0.47498 0 0.73287 5.93469 1.68377 4.69897
MET_65 -5.15518 0.42886 2.92456 -0.54203 0.178 0.13044 1.78645 -1.7119 -0 -0 -1.8757 -0.32643 0 0 0 0 0 0.15399 0.05838 0.6606 0 0.60699 0 0.60916 9.00641 1.66906 8.60165
ILE_66 -10.7311 2.5002 3.52697 -0.56372 0.25679 0.15069 2.95598 -3.10775 -0 -0 -2.22096 0.33946 0 0 0 0 0 -0.04207 0.31895 1.3421 0 0.20111 0 0.73287 3.30659 1.39976 0.36584
THR_67 -5.03157 0.53595 2.80103 -0.16398 0.12184 0.1061 1.07667 -1.8201 -0 -0 0.78351 -0.42815 0 0 0 0 0 0.01343 0.34264 1.59008 0 0.29857 2.3667 -1.0874 -0.20142 0.84324 2.14715
LEU_68 -4.17741 0.41566 3.46256 -0.4843 0.23808 0.11529 1.9246 -1.91972 -0 -0 -1.01068 0.1416 0 0 0 0 0 0.05336 0.00024 0.31901 0 -0.26812 0 0.18072 -0.01754 0.31317 -0.71349
ILE_69 -9.99822 1.70631 3.92101 -0.50899 0.37058 0.1044 3.06923 -2.77465 -0 -0 -1.72613 0.00711 0 0 0 0 0 -0.06112 0.08332 0.93238 0 -0.18707 0 0.73287 -0.04718 0.615 -3.76117
ALA_70 -5.55743 0.96266 3.65695 -0.02497 0.00021 0 2.66875 -2.5343 -0 -0 -2.41391 -0.39658 0 0 0 0 0 -0.15346 0 0 0 -0.22504 0 1.8394 -0.27258 0.75927 -1.69103
LEU_71 -3.94526 0.36238 3.02022 -0.49483 0.21138 0.13194 1.61683 -1.76844 -0 -0 -1.13683 0.18977 0 0 0 0 0 -0.02159 0.06635 0.25032 0 -0.09746 0 0.18072 -0.32502 0.35388 -1.40563
VAL_72 -6.52628 0.4347 4.11866 -0.2862 0.16586 0.06237 2.48461 -2.49004 -0 -0 -1.57345 -0.28468 0 0 0 0 0 -0.02889 0.0063 0.23718 0 -0.4827 0 1.9342 -0.06861 0.22862 -2.06834
PHE_73 -11.7362 2.2193 1.28093 -0.54045 0.13505 0.22222 2.03177 -2.36345 -0 -0 -0.257 0.06062 0 0 0 0 0 -0.03819 0.14097 0 3.83044 0.07602 0 1.0402 -0.048 0.44822 -3.49758
VAL_74 -4.1556 0.47677 2.76127 -0.38602 0.37534 0.10153 1.13775 -1.736 -0 -0 -1.06555 -0.33778 0 0 0 0 0 -0.00571 0.05268 0.89706 0 0.50667 0 1.9342 -0.2033 0.57435 0.92764
VAL_75 -6.20051 0.87907 3.92072 -0.3093 0.26637 0.07114 2.52463 -2.31145 -0.02832 -0.15309 -1.56218 -0.32527 0 0 0 0 0 -0.04578 0.03115 0.30538 0 -0.39032 0 1.9342 -0.0406 0.39809 -1.03606
LEU_76 -9.2696 1.90933 2.78944 -0.72213 0.34761 0.32576 2.50849 -2.3062 -0 -0 -1.5087 0.13011 0 0 0 0 0 0.16292 0.11462 0.64773 0 -0.10726 0 0.18072 1.011 1.7034 -2.08275
PRO_77 -6.96145 1.79816 3.71188 -0.06912 0 0.04282 1.88193 -1.8604 -0 -0 -1.47706 0.59712 0 0 0 0 0 -0.25552 0.12209 0.23449 0 -0.88015 0 -2.4119 1.24622 1.92702 -2.35387
GLU_78 -3.22171 0.33371 3.4891 -0.21507 0.02039 0.289 1.66746 -1.68117 -0 -0 -1.25767 -0.57607 0 0 0 0 0 -0.02959 0.01481 0 3.22653 -0.28342 0 -2.7348 0.07285 0.49938 -0.38627
THR_79 -3.29901 0.47528 3.98019 -0.11005 0.06105 0.05658 1.6191 -1.95896 -0.03935 -0.23658 -0.82941 -1.25173 0 0 0 0 0 0.01716 0.00132 0.20781 0 -0.6012 2.26754 -1.0874 -0.31344 0.43489 -0.60623
LEU_80 -8.86105 1.6601 2.15064 -0.50075 0.18027 0.10843 2.22332 -2.19888 -0 -0 -0.69246 0.23484 0 0 0 0 0 -0.02232 0.06743 0.28053 0 -0.29367 0 0.18072 -0.29606 1.32218 -4.45673
ALA_81 -4.28486 0.6749 3.01003 -0.02487 0.00014 0 1.59567 -2.10576 -0.01546 -0.08234 -1.37415 -0.38556 0 0 0 0 0 -0.17871 0 0 0 -0.29168 0 1.8394 -0.16383 1.25073 -0.53634
ASP_82 -2.19112 0.28674 3.26994 -0.11305 0.01418 0.34934 1.35391 -1.4662 -0 -0 -0.6903 -0.35767 0 0 0 0 0 -0.10303 0.02389 0 1.74865 -0.01487 0 -2.3716 -0.11626 0.33283 -0.04463
SER_83 -2.28492 0.28873 2.39856 -0.03082 0.032 0.02984 0.90621 -1.30904 -0.01576 -0.09703 -1.18725 0.20131 0 0 0 0 0 -0.02634 0.00737 0.54636 0 -0.00808 0.60689 -0.77834 0.11211 0.17272 -0.43546
VAL_84 -7.01845 1.3571 1.46451 -0.29664 0.30552 0.06822 1.45156 -2.09605 -0.01546 -0.08234 -0.07417 -0.18979 0 0 0 0 0 -0.02601 0.06425 0.15535 0 -0.55517 0 1.9342 0.04454 0.46079 -3.04804
ALA_85 -2.01714 0.06537 1.31474 -0.02378 0 0 0.65011 -0.88836 -0.00472 -0.01354 0.15749 -0.32713 0 0 -0.753 0 0 -0.02656 0 0 0 -0.30399 0 1.8394 -0.50921 0.65207 -0.18824
ASN:CtermProteinFull_86 -2.66181 0.24107 3.12232 -0.21174 0.00719 0.41228 1.29899 -1.58586 -0 -0 -1.70779 -0.74552 0 0 -0.81563 0 0 0 0.00026 0 2.32182 0 0 -0.93687 -0.29995 0.42968 -1.13155
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423663 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 34.256
ATOM      1  N   SER A   1     -12.645  -7.634 -11.885  1.00  7.730          N  
ATOM      2  CA  SER A   1     -12.545  -9.084 -11.834  1.00  7.460          C  
ATOM      3  C   SER A   1     -11.785  -9.503 -10.587  1.00  7.250          C  
ATOM      4  O   SER A   1     -12.381  -9.737  -9.534  1.00  7.530          O  
ATOM      5  CB  SER A   1     -11.864  -9.600 -13.083  1.00 10.550          C  
ATOM      6  OG  SER A   1     -10.528  -9.186 -13.137  1.00 10.550          O  
ATOM      7 1H   SER A   1     -13.151  -7.358 -12.713  1.00  9.280          H  
ATOM      8 2H   SER A   1     -13.124  -7.297 -11.063  1.00  9.280          H  
ATOM      9 3H   SER A   1     -11.710  -7.249 -11.916  1.00  9.280          H  
ATOM     10  HA  SER A   1     -13.551  -9.503 -11.782  1.00  8.950          H  
ATOM     11 1HB  SER A   1     -11.912 -10.690 -13.101  1.00 12.660          H  
ATOM     12 2HB  SER A   1     -12.397  -9.234 -13.960  1.00 12.660          H  
ATOM     13  HG  SER A   1     -10.215  -9.417 -14.028  1.00 12.660          H  
ATOM     14  N   LYS A   2     -10.472  -9.601 -10.711  1.00  6.990          N  
ATOM     15  CA  LYS A   2      -9.605  -9.949  -9.597  1.00  7.000          C  
ATOM     16  C   LYS A   2      -9.255  -8.693  -8.814  1.00  6.390          C  
ATOM     17  O   LYS A   2      -9.113  -7.605  -9.388  1.00  6.170          O  
ATOM     18  CB  LYS A   2      -8.326 -10.615 -10.123  1.00  9.800          C  
ATOM     19  CG  LYS A   2      -8.524 -11.905 -10.931  1.00  9.800          C  
ATOM     20  CD  LYS A   2      -9.095 -13.043 -10.080  1.00  9.800          C  
ATOM     21  CE  LYS A   2      -9.139 -14.349 -10.864  1.00  9.800          C  
ATOM     22  NZ  LYS A   2      -9.741 -15.462 -10.068  1.00  9.800          N  
ATOM     23  H   LYS A   2     -10.055  -9.409 -11.615  1.00  8.390          H  
ATOM     24  HA  LYS A   2     -10.133 -10.625  -8.925  1.00  8.400          H  
ATOM     25 1HB  LYS A   2      -7.803  -9.909 -10.768  1.00 11.760          H  
ATOM     26 2HB  LYS A   2      -7.670 -10.839  -9.317  1.00 11.760          H  
ATOM     27 1HG  LYS A   2      -9.206 -11.707 -11.761  1.00 11.760          H  
ATOM     28 2HG  LYS A   2      -7.565 -12.218 -11.342  1.00 11.760          H  
ATOM     29 1HD  LYS A   2      -8.483 -13.179  -9.189  1.00 11.760          H  
ATOM     30 2HD  LYS A   2     -10.110 -12.798  -9.773  1.00 11.760          H  
ATOM     31 1HE  LYS A   2      -9.730 -14.201 -11.767  1.00 11.760          H  
ATOM     32 2HE  LYS A   2      -8.124 -14.628 -11.148  1.00 11.760          H  
ATOM     33 1HZ  LYS A   2      -9.750 -16.307 -10.624  1.00 11.760          H  
ATOM     34 2HZ  LYS A   2      -9.192 -15.617  -9.233  1.00 11.760          H  
ATOM     35 3HZ  LYS A   2     -10.687 -15.223  -9.809  1.00 11.760          H  
ATOM     36  N   VAL A   3      -9.079  -8.811  -7.503  1.00  6.360          N  
ATOM     37  CA  VAL A   3      -8.702  -7.613  -6.783  1.00  5.980          C  
ATOM     38  C   VAL A   3      -7.195  -7.465  -6.815  1.00  5.160          C  
ATOM     39  O   VAL A   3      -6.456  -8.023  -5.999  1.00  4.960          O  
ATOM     40  CB  VAL A   3      -9.230  -7.626  -5.339  1.00  8.520          C  
ATOM     41  CG1 VAL A   3      -8.822  -6.337  -4.610  1.00  8.520          C  
ATOM     42  CG2 VAL A   3     -10.724  -7.747  -5.349  1.00  8.520          C  
ATOM     43  H   VAL A   3      -9.199  -9.701  -7.040  1.00  7.630          H  
ATOM     44  HA  VAL A   3      -9.144  -6.751  -7.283  1.00  7.180          H  
ATOM     45  HB  VAL A   3      -8.813  -8.460  -4.822  1.00 10.230          H  
ATOM     46 1HG1 VAL A   3      -9.197  -6.364  -3.583  1.00 10.230          H  
ATOM     47 2HG1 VAL A   3      -7.747  -6.220  -4.591  1.00 10.230          H  
ATOM     48 3HG1 VAL A   3      -9.256  -5.500  -5.128  1.00 10.230          H  
ATOM     49 1HG2 VAL A   3     -11.094  -7.764  -4.318  1.00 10.230          H  
ATOM     50 2HG2 VAL A   3     -11.155  -6.895  -5.875  1.00 10.230          H  
ATOM     51 3HG2 VAL A   3     -11.019  -8.666  -5.852  1.00 10.230          H  
ATOM     52  N   SER A   4      -6.767  -6.654  -7.771  1.00  4.930          N  
ATOM     53  CA  SER A   4      -5.368  -6.377  -8.084  1.00  4.540          C  
ATOM     54  C   SER A   4      -4.737  -5.304  -7.199  1.00  3.560          C  
ATOM     55  O   SER A   4      -3.539  -5.026  -7.300  1.00  3.690          O  
ATOM     56  CB  SER A   4      -5.264  -5.966  -9.536  1.00  6.510          C  
ATOM     57  OG  SER A   4      -5.899  -4.734  -9.758  1.00  6.510          O  
ATOM     58  H   SER A   4      -7.488  -6.276  -8.393  1.00  5.920          H  
ATOM     59  HA  SER A   4      -4.804  -7.301  -7.944  1.00  5.450          H  
ATOM     60 1HB  SER A   4      -4.217  -5.898  -9.822  1.00  7.810          H  
ATOM     61 2HB  SER A   4      -5.728  -6.733 -10.158  1.00  7.810          H  
ATOM     62  HG  SER A   4      -5.892  -4.602 -10.711  1.00  7.810          H  
ATOM     63  N   ARG A   5      -5.541  -4.678  -6.348  1.00  2.910          N  
ATOM     64  CA  ARG A   5      -5.051  -3.593  -5.508  1.00  2.220          C  
ATOM     65  C   ARG A   5      -5.060  -3.877  -4.012  1.00  2.030          C  
ATOM     66  O   ARG A   5      -6.115  -4.172  -3.432  1.00  1.960          O  
ATOM     67  CB  ARG A   5      -5.896  -2.355  -5.738  1.00  3.380          C  
ATOM     68  CG  ARG A   5      -5.836  -1.754  -7.132  1.00  3.380          C  
ATOM     69  CD  ARG A   5      -6.822  -0.649  -7.273  1.00  3.380          C  
ATOM     70  NE  ARG A   5      -6.514   0.484  -6.391  1.00  3.380          N  
ATOM     71  CZ  ARG A   5      -7.392   1.447  -6.016  1.00  3.380          C  
ATOM     72  NH1 ARG A   5      -8.641   1.424  -6.441  1.00  3.380          N  
ATOM     73  NH2 ARG A   5      -6.988   2.425  -5.218  1.00  3.380          N  
ATOM     74  H   ARG A   5      -6.504  -4.979  -6.309  1.00  3.490          H  
ATOM     75  HA  ARG A   5      -4.024  -3.376  -5.805  1.00  2.660          H  
ATOM     76 1HB  ARG A   5      -6.926  -2.593  -5.535  1.00  4.060          H  
ATOM     77 2HB  ARG A   5      -5.599  -1.585  -5.031  1.00  4.060          H  
ATOM     78 1HG  ARG A   5      -4.837  -1.362  -7.321  1.00  4.060          H  
ATOM     79 2HG  ARG A   5      -6.069  -2.522  -7.872  1.00  4.060          H  
ATOM     80 1HD  ARG A   5      -6.816  -0.294  -8.303  1.00  4.060          H  
ATOM     81 2HD  ARG A   5      -7.808  -1.027  -7.024  1.00  4.060          H  
ATOM     82  HE  ARG A   5      -5.565   0.559  -6.047  1.00  4.060          H  
ATOM     83 1HH1 ARG A   5      -8.955   0.698  -7.067  1.00  4.060          H  
ATOM     84 2HH1 ARG A   5      -9.285   2.149  -6.158  1.00  4.060          H  
ATOM     85 1HH2 ARG A   5      -6.030   2.457  -4.896  1.00  4.060          H  
ATOM     86 2HH2 ARG A   5      -7.632   3.150  -4.936  1.00  4.060          H  
ATOM     87  N   SER A   6      -3.889  -3.668  -3.378  1.00  2.090          N  
ATOM     88  CA  SER A   6      -3.705  -3.848  -1.935  1.00  2.120          C  
ATOM     89  C   SER A   6      -4.590  -2.885  -1.149  1.00  2.140          C  
ATOM     90  O   SER A   6      -5.063  -3.207  -0.057  1.00  2.240          O  
ATOM     91  CB  SER A   6      -2.256  -3.623  -1.579  1.00  2.960          C  
ATOM     92  OG  SER A   6      -1.900  -2.289  -1.808  1.00  2.960          O  
ATOM     93  H   SER A   6      -3.080  -3.416  -3.933  1.00  2.510          H  
ATOM     94  HA  SER A   6      -3.962  -4.867  -1.668  1.00  2.540          H  
ATOM     95 1HB  SER A   6      -2.093  -3.878  -0.529  1.00  3.550          H  
ATOM     96 2HB  SER A   6      -1.629  -4.278  -2.177  1.00  3.550          H  
ATOM     97  HG  SER A   6      -0.970  -2.215  -1.567  1.00  3.550          H  
ATOM     98  N   HIS A   7      -4.893  -1.736  -1.762  1.00  2.200          N  
ATOM     99  CA  HIS A   7      -5.770  -0.725  -1.186  1.00  2.360          C  
ATOM    100  C   HIS A   7      -7.152  -1.288  -0.908  1.00  2.230          C  
ATOM    101  O   HIS A   7      -7.716  -1.101   0.177  1.00  2.270          O  
ATOM    102  CB  HIS A   7      -5.934   0.451  -2.152  1.00  3.240          C  
ATOM    103  CG  HIS A   7      -6.875   1.498  -1.654  1.00  3.240          C  
ATOM    104  ND1 HIS A   7      -6.516   2.440  -0.714  1.00  3.240          N  
ATOM    105  CD2 HIS A   7      -8.179   1.730  -1.945  1.00  3.240          C  
ATOM    106  CE1 HIS A   7      -7.561   3.211  -0.453  1.00  3.240          C  
ATOM    107  NE2 HIS A   7      -8.578   2.798  -1.187  1.00  3.240          N  
ATOM    108  H   HIS A   7      -4.408  -1.523  -2.621  1.00  2.640          H  
ATOM    109  HA  HIS A   7      -5.352  -0.362  -0.247  1.00  2.830          H  
ATOM    110 1HB  HIS A   7      -4.964   0.914  -2.331  1.00  3.890          H  
ATOM    111 2HB  HIS A   7      -6.306   0.087  -3.108  1.00  3.890          H  
ATOM    112  HD2 HIS A   7      -8.796   1.164  -2.643  1.00  3.890          H  
ATOM    113  HE1 HIS A   7      -7.583   4.041   0.251  1.00  3.890          H  
ATOM    114  HE2 HIS A   7      -9.517   3.200  -1.184  1.00  3.890          H  
ATOM    115  N   LEU A   8      -7.720  -1.945  -1.917  1.00  2.200          N  
ATOM    116  CA  LEU A   8      -9.061  -2.473  -1.813  1.00  2.220          C  
ATOM    117  C   LEU A   8      -9.112  -3.544  -0.745  1.00  1.880          C  
ATOM    118  O   LEU A   8     -10.102  -3.649  -0.016  1.00  1.860          O  
ATOM    119  CB  LEU A   8      -9.502  -3.014  -3.172  1.00  3.100          C  
ATOM    120  CG  LEU A   8      -9.708  -1.943  -4.301  1.00  3.100          C  
ATOM    121  CD1 LEU A   8      -9.978  -2.659  -5.622  1.00  3.100          C  
ATOM    122  CD2 LEU A   8     -10.864  -1.000  -3.958  1.00  3.100          C  
ATOM    123  H   LEU A   8      -7.194  -2.091  -2.768  1.00  2.640          H  
ATOM    124  HA  LEU A   8      -9.725  -1.673  -1.496  1.00  2.660          H  
ATOM    125 1HB  LEU A   8      -8.729  -3.696  -3.512  1.00  3.720          H  
ATOM    126 2HB  LEU A   8     -10.429  -3.575  -3.047  1.00  3.720          H  
ATOM    127  HG  LEU A   8      -8.798  -1.356  -4.412  1.00  3.720          H  
ATOM    128 1HD1 LEU A   8     -10.107  -1.923  -6.413  1.00  3.720          H  
ATOM    129 2HD1 LEU A   8      -9.145  -3.304  -5.870  1.00  3.720          H  
ATOM    130 3HD1 LEU A   8     -10.886  -3.257  -5.534  1.00  3.720          H  
ATOM    131 1HD2 LEU A   8     -10.981  -0.274  -4.760  1.00  3.720          H  
ATOM    132 2HD2 LEU A   8     -11.786  -1.574  -3.854  1.00  3.720          H  
ATOM    133 3HD2 LEU A   8     -10.678  -0.464  -3.031  1.00  3.720          H  
ATOM    134  N   TYR A   9      -8.048  -4.337  -0.628  1.00  1.690          N  
ATOM    135  CA  TYR A   9      -8.051  -5.342   0.426  1.00  1.500          C  
ATOM    136  C   TYR A   9      -8.015  -4.672   1.785  1.00  1.340          C  
ATOM    137  O   TYR A   9      -8.727  -5.081   2.698  1.00  1.330          O  
ATOM    138  CB  TYR A   9      -6.875  -6.267   0.328  1.00  2.180          C  
ATOM    139  CG  TYR A   9      -6.949  -7.187  -0.771  1.00  2.180          C  
ATOM    140  CD1 TYR A   9      -6.257  -6.897  -1.888  1.00  2.180          C  
ATOM    141  CD2 TYR A   9      -7.663  -8.360  -0.666  1.00  2.180          C  
ATOM    142  CE1 TYR A   9      -6.245  -7.733  -2.908  1.00  2.180          C  
ATOM    143  CE2 TYR A   9      -7.652  -9.224  -1.718  1.00  2.180          C  
ATOM    144  CZ  TYR A   9      -6.937  -8.892  -2.836  1.00  2.180          C  
ATOM    145  OH  TYR A   9      -6.907  -9.708  -3.887  1.00  2.180          O  
ATOM    146  H   TYR A   9      -7.283  -4.251  -1.307  1.00  2.030          H  
ATOM    147  HA  TYR A   9      -8.968  -5.924   0.350  1.00  1.800          H  
ATOM    148 1HB  TYR A   9      -5.957  -5.685   0.233  1.00  2.610          H  
ATOM    149 2HB  TYR A   9      -6.802  -6.849   1.244  1.00  2.610          H  
ATOM    150  HD1 TYR A   9      -5.712  -5.994  -1.946  1.00  2.610          H  
ATOM    151  HD2 TYR A   9      -8.219  -8.597   0.239  1.00  2.610          H  
ATOM    152  HE1 TYR A   9      -5.684  -7.486  -3.794  1.00  2.610          H  
ATOM    153  HE2 TYR A   9      -8.202 -10.164  -1.673  1.00  2.610          H  
ATOM    154  HH  TYR A   9      -6.587  -9.189  -4.675  1.00  2.610          H  
ATOM    155  N   MET A  10      -7.236  -3.596   1.938  1.00  1.360          N  
ATOM    156  CA  MET A  10      -7.201  -2.945   3.243  1.00  1.380          C  
ATOM    157  C   MET A  10      -8.607  -2.491   3.633  1.00  1.400          C  
ATOM    158  O   MET A  10      -8.964  -2.541   4.813  1.00  1.380          O  
ATOM    159  CB  MET A  10      -6.168  -1.820   3.287  1.00  1.920          C  
ATOM    160  CG  MET A  10      -4.706  -2.344   3.236  1.00  1.920          C  
ATOM    161  SD  MET A  10      -3.432  -1.044   3.178  1.00  1.920          S  
ATOM    162  CE  MET A  10      -3.310  -0.484   4.887  1.00  1.920          C  
ATOM    163  H   MET A  10      -6.617  -3.296   1.173  1.00  1.630          H  
ATOM    164  HA  MET A  10      -6.902  -3.669   3.981  1.00  1.660          H  
ATOM    165 1HB  MET A  10      -6.319  -1.160   2.427  1.00  2.310          H  
ATOM    166 2HB  MET A  10      -6.305  -1.230   4.189  1.00  2.310          H  
ATOM    167 1HG  MET A  10      -4.526  -2.958   4.118  1.00  2.310          H  
ATOM    168 2HG  MET A  10      -4.581  -2.981   2.365  1.00  2.310          H  
ATOM    169 1HE  MET A  10      -2.559   0.304   4.955  1.00  2.310          H  
ATOM    170 2HE  MET A  10      -4.270  -0.096   5.219  1.00  2.310          H  
ATOM    171 3HE  MET A  10      -3.006  -1.317   5.529  1.00  2.310          H  
ATOM    172  N   GLU A  11      -9.411  -2.042   2.658  1.00  1.560          N  
ATOM    173  CA  GLU A  11     -10.798  -1.692   2.962  1.00  1.690          C  
ATOM    174  C   GLU A  11     -11.616  -2.952   3.361  1.00  1.540          C  
ATOM    175  O   GLU A  11     -12.367  -2.932   4.346  1.00  1.570          O  
ATOM    176  CB  GLU A  11     -11.474  -1.006   1.764  1.00  2.310          C  
ATOM    177  CG  GLU A  11     -10.962   0.402   1.437  1.00  2.310          C  
ATOM    178  CD  GLU A  11     -11.633   1.004   0.213  1.00  2.310          C  
ATOM    179  OE1 GLU A  11     -12.292   0.278  -0.497  1.00  2.310          O  
ATOM    180  OE2 GLU A  11     -11.507   2.194   0.007  1.00  2.310          O  
ATOM    181  H   GLU A  11      -9.020  -1.927   1.715  1.00  1.870          H  
ATOM    182  HA  GLU A  11     -10.799  -1.001   3.802  1.00  2.030          H  
ATOM    183 1HB  GLU A  11     -11.341  -1.616   0.876  1.00  2.780          H  
ATOM    184 2HB  GLU A  11     -12.544  -0.934   1.949  1.00  2.780          H  
ATOM    185 1HG  GLU A  11     -11.137   1.049   2.295  1.00  2.780          H  
ATOM    186 2HG  GLU A  11      -9.884   0.350   1.265  1.00  2.780          H  
ATOM    187  N   GLU A  12     -11.426  -4.081   2.651  1.00  1.460          N  
ATOM    188  CA  GLU A  12     -12.147  -5.326   2.986  1.00  1.460          C  
ATOM    189  C   GLU A  12     -11.787  -5.838   4.385  1.00  1.340          C  
ATOM    190  O   GLU A  12     -12.644  -6.337   5.128  1.00  1.450          O  
ATOM    191  CB  GLU A  12     -11.870  -6.457   1.981  1.00  2.040          C  
ATOM    192  CG  GLU A  12     -12.472  -6.278   0.588  1.00  2.040          C  
ATOM    193  CD  GLU A  12     -12.225  -7.481  -0.305  1.00  2.040          C  
ATOM    194  OE1 GLU A  12     -11.461  -8.338   0.078  1.00  2.040          O  
ATOM    195  OE2 GLU A  12     -12.822  -7.552  -1.353  1.00  2.040          O  
ATOM    196  H   GLU A  12     -10.828  -4.041   1.816  1.00  1.750          H  
ATOM    197  HA  GLU A  12     -13.214  -5.114   2.968  1.00  1.750          H  
ATOM    198 1HB  GLU A  12     -10.794  -6.570   1.861  1.00  2.450          H  
ATOM    199 2HB  GLU A  12     -12.246  -7.395   2.384  1.00  2.450          H  
ATOM    200 1HG  GLU A  12     -13.544  -6.117   0.683  1.00  2.450          H  
ATOM    201 2HG  GLU A  12     -12.038  -5.392   0.130  1.00  2.450          H  
ATOM    202  N   MET A  13     -10.528  -5.647   4.767  1.00  1.240          N  
ATOM    203  CA  MET A  13      -9.969  -6.099   6.033  1.00  1.300          C  
ATOM    204  C   MET A  13     -10.419  -5.256   7.225  1.00  1.270          C  
ATOM    205  O   MET A  13      -9.971  -5.462   8.360  1.00  1.300          O  
ATOM    206  CB  MET A  13      -8.451  -6.184   5.933  1.00  1.800          C  
ATOM    207  CG  MET A  13      -7.973  -7.318   4.996  1.00  1.800          C  
ATOM    208  SD  MET A  13      -6.197  -7.620   5.014  1.00  1.800          S  
ATOM    209  CE  MET A  13      -5.568  -6.151   4.281  1.00  1.800          C  
ATOM    210  H   MET A  13      -9.898  -5.232   4.076  1.00  1.490          H  
ATOM    211  HA  MET A  13     -10.332  -7.110   6.207  1.00  1.560          H  
ATOM    212 1HB  MET A  13      -8.090  -5.243   5.529  1.00  2.160          H  
ATOM    213 2HB  MET A  13      -8.009  -6.304   6.918  1.00  2.160          H  
ATOM    214 1HG  MET A  13      -8.472  -8.237   5.295  1.00  2.160          H  
ATOM    215 2HG  MET A  13      -8.273  -7.104   3.979  1.00  2.160          H  
ATOM    216 1HE  MET A  13      -4.524  -6.213   4.210  1.00  2.160          H  
ATOM    217 2HE  MET A  13      -5.983  -6.024   3.294  1.00  2.160          H  
ATOM    218 3HE  MET A  13      -5.819  -5.311   4.907  1.00  2.160          H  
ATOM    219  N   ARG A  14     -11.371  -4.348   7.014  1.00  1.410          N  
ATOM    220  CA  ARG A  14     -11.968  -3.652   8.135  1.00  1.580          C  
ATOM    221  C   ARG A  14     -12.976  -4.569   8.854  1.00  1.730          C  
ATOM    222  O   ARG A  14     -13.375  -4.281   9.982  1.00  2.030          O  
ATOM    223  CB  ARG A  14     -12.705  -2.404   7.682  1.00  2.140          C  
ATOM    224  CG  ARG A  14     -11.836  -1.305   7.110  1.00  2.140          C  
ATOM    225  CD  ARG A  14     -12.654  -0.171   6.582  1.00  2.140          C  
ATOM    226  NE  ARG A  14     -13.461  -0.560   5.414  1.00  2.140          N  
ATOM    227  CZ  ARG A  14     -14.391   0.226   4.814  1.00  2.140          C  
ATOM    228  NH1 ARG A  14     -14.632   1.443   5.272  1.00  2.140          N  
ATOM    229  NH2 ARG A  14     -15.067  -0.222   3.762  1.00  2.140          N  
ATOM    230  H   ARG A  14     -11.684  -4.112   6.063  1.00  1.690          H  
ATOM    231  HA  ARG A  14     -11.180  -3.371   8.833  1.00  1.900          H  
ATOM    232 1HB  ARG A  14     -13.426  -2.685   6.917  1.00  2.570          H  
ATOM    233 2HB  ARG A  14     -13.264  -1.987   8.518  1.00  2.570          H  
ATOM    234 1HG  ARG A  14     -11.183  -0.924   7.891  1.00  2.570          H  
ATOM    235 2HG  ARG A  14     -11.228  -1.704   6.300  1.00  2.570          H  
ATOM    236 1HD  ARG A  14     -13.326   0.178   7.365  1.00  2.570          H  
ATOM    237 2HD  ARG A  14     -11.986   0.636   6.282  1.00  2.570          H  
ATOM    238  HE  ARG A  14     -13.295  -1.505   5.016  1.00  2.570          H  
ATOM    239 1HH1 ARG A  14     -14.126   1.795   6.070  1.00  2.570          H  
ATOM    240 2HH1 ARG A  14     -15.325   2.025   4.823  1.00  2.570          H  
ATOM    241 1HH2 ARG A  14     -14.907  -1.154   3.398  1.00  2.570          H  
ATOM    242 2HH2 ARG A  14     -15.756   0.365   3.319  1.00  2.570          H  
ATOM    243  N   LYS A  15     -13.384  -5.684   8.206  1.00  1.700          N  
ATOM    244  CA  LYS A  15     -14.391  -6.596   8.772  1.00  2.010          C  
ATOM    245  C   LYS A  15     -14.040  -8.108   9.016  1.00  1.980          C  
ATOM    246  O   LYS A  15     -14.905  -8.944   8.754  1.00  2.280          O  
ATOM    247  CB  LYS A  15     -15.633  -6.543   7.880  1.00  2.690          C  
ATOM    248  CG  LYS A  15     -16.310  -5.180   7.825  1.00  2.690          C  
ATOM    249  CD  LYS A  15     -17.560  -5.223   6.959  1.00  2.690          C  
ATOM    250  CE  LYS A  15     -18.248  -3.866   6.896  1.00  2.690          C  
ATOM    251  NZ  LYS A  15     -19.460  -3.898   6.026  1.00  2.690          N  
ATOM    252  H   LYS A  15     -13.013  -5.884   7.269  1.00  2.040          H  
ATOM    253  HA  LYS A  15     -14.675  -6.190   9.741  1.00  2.410          H  
ATOM    254 1HB  LYS A  15     -15.356  -6.824   6.862  1.00  3.230          H  
ATOM    255 2HB  LYS A  15     -16.372  -7.260   8.232  1.00  3.230          H  
ATOM    256 1HG  LYS A  15     -16.574  -4.866   8.836  1.00  3.230          H  
ATOM    257 2HG  LYS A  15     -15.618  -4.449   7.408  1.00  3.230          H  
ATOM    258 1HD  LYS A  15     -17.286  -5.529   5.948  1.00  3.230          H  
ATOM    259 2HD  LYS A  15     -18.257  -5.957   7.365  1.00  3.230          H  
ATOM    260 1HE  LYS A  15     -18.542  -3.569   7.902  1.00  3.230          H  
ATOM    261 2HE  LYS A  15     -17.548  -3.130   6.501  1.00  3.230          H  
ATOM    262 1HZ  LYS A  15     -19.888  -2.982   6.009  1.00  3.230          H  
ATOM    263 2HZ  LYS A  15     -19.196  -4.161   5.086  1.00  3.230          H  
ATOM    264 3HZ  LYS A  15     -20.121  -4.570   6.390  1.00  3.230          H  
ATOM    265  N   ARG A  16     -12.836  -8.518   9.501  1.00  1.950          N  
ATOM    266  CA  ARG A  16     -11.683  -7.712   9.881  1.00  1.790          C  
ATOM    267  C   ARG A  16     -10.396  -8.535   9.907  1.00  1.520          C  
ATOM    268  O   ARG A  16     -10.409  -9.728  10.215  1.00  1.810          O  
ATOM    269  CB  ARG A  16     -11.891  -7.079  11.252  1.00  2.570          C  
ATOM    270  CG  ARG A  16     -11.986  -8.053  12.418  1.00  2.570          C  
ATOM    271  CD  ARG A  16     -12.243  -7.345  13.691  1.00  2.570          C  
ATOM    272  NE  ARG A  16     -12.273  -8.266  14.824  1.00  2.570          N  
ATOM    273  CZ  ARG A  16     -12.465  -7.910  16.115  1.00  2.570          C  
ATOM    274  NH1 ARG A  16     -12.643  -6.645  16.440  1.00  2.570          N  
ATOM    275  NH2 ARG A  16     -12.473  -8.841  17.057  1.00  2.570          N  
ATOM    276  H   ARG A  16     -12.721  -9.515   9.606  1.00  2.340          H  
ATOM    277  HA  ARG A  16     -11.530  -6.953   9.157  1.00  2.150          H  
ATOM    278 1HB  ARG A  16     -11.066  -6.398  11.455  1.00  3.080          H  
ATOM    279 2HB  ARG A  16     -12.796  -6.489  11.258  1.00  3.080          H  
ATOM    280 1HG  ARG A  16     -12.803  -8.750  12.238  1.00  3.080          H  
ATOM    281 2HG  ARG A  16     -11.052  -8.605  12.523  1.00  3.080          H  
ATOM    282 1HD  ARG A  16     -11.449  -6.617  13.857  1.00  3.080          H  
ATOM    283 2HD  ARG A  16     -13.205  -6.835  13.633  1.00  3.080          H  
ATOM    284  HE  ARG A  16     -12.142  -9.250  14.625  1.00  3.080          H  
ATOM    285 1HH1 ARG A  16     -12.640  -5.930  15.728  1.00  3.080          H  
ATOM    286 2HH1 ARG A  16     -12.786  -6.386  17.407  1.00  3.080          H  
ATOM    287 1HH2 ARG A  16     -12.338  -9.812  16.810  1.00  3.080          H  
ATOM    288 2HH2 ARG A  16     -12.617  -8.585  18.023  1.00  3.080          H  
ATOM    289  N   ALA A  17      -9.277  -7.869   9.638  1.00  1.350          N  
ATOM    290  CA  ALA A  17      -7.944  -8.461   9.714  1.00  1.210          C  
ATOM    291  C   ALA A  17      -6.925  -7.385  10.090  1.00  1.080          C  
ATOM    292  O   ALA A  17      -5.996  -7.105   9.323  1.00  1.000          O  
ATOM    293  CB  ALA A  17      -7.573  -9.128   8.400  1.00  1.750          C  
ATOM    294  H   ALA A  17      -9.375  -6.890   9.355  1.00  1.620          H  
ATOM    295  HA  ALA A  17      -7.949  -9.216  10.501  1.00  1.450          H  
ATOM    296 1HB  ALA A  17      -6.592  -9.577   8.486  1.00  2.100          H  
ATOM    297 2HB  ALA A  17      -8.305  -9.900   8.164  1.00  2.100          H  
ATOM    298 3HB  ALA A  17      -7.559  -8.404   7.624  1.00  2.100          H  
ATOM    299  N   ARG A  18      -7.089  -6.813  11.286  1.00  1.340          N  
ATOM    300  CA  ARG A  18      -6.308  -5.664  11.765  1.00  1.570          C  
ATOM    301  C   ARG A  18      -4.796  -5.885  11.775  1.00  1.580          C  
ATOM    302  O   ARG A  18      -4.029  -4.927  11.658  1.00  1.670          O  
ATOM    303  CB  ARG A  18      -6.696  -5.326  13.203  1.00  2.110          C  
ATOM    304  CG  ARG A  18      -6.222  -6.366  14.242  1.00  2.110          C  
ATOM    305  CD  ARG A  18      -6.758  -6.159  15.594  1.00  2.110          C  
ATOM    306  NE  ARG A  18      -6.162  -7.121  16.537  1.00  2.110          N  
ATOM    307  CZ  ARG A  18      -6.560  -8.402  16.737  1.00  2.110          C  
ATOM    308  NH1 ARG A  18      -7.575  -8.911  16.068  1.00  2.110          N  
ATOM    309  NH2 ARG A  18      -5.915  -9.153  17.617  1.00  2.110          N  
ATOM    310  H   ARG A  18      -7.845  -7.154  11.863  1.00  1.610          H  
ATOM    311  HA  ARG A  18      -6.533  -4.812  11.122  1.00  1.880          H  
ATOM    312 1HB  ARG A  18      -6.271  -4.362  13.480  1.00  2.530          H  
ATOM    313 2HB  ARG A  18      -7.780  -5.244  13.280  1.00  2.530          H  
ATOM    314 1HG  ARG A  18      -6.485  -7.367  13.911  1.00  2.530          H  
ATOM    315 2HG  ARG A  18      -5.143  -6.291  14.354  1.00  2.530          H  
ATOM    316 1HD  ARG A  18      -6.502  -5.153  15.929  1.00  2.530          H  
ATOM    317 2HD  ARG A  18      -7.841  -6.278  15.601  1.00  2.530          H  
ATOM    318  HE  ARG A  18      -5.376  -6.795  17.084  1.00  2.530          H  
ATOM    319 1HH1 ARG A  18      -8.072  -8.349  15.398  1.00  2.530          H  
ATOM    320 2HH1 ARG A  18      -7.858  -9.868  16.230  1.00  2.530          H  
ATOM    321 1HH2 ARG A  18      -5.137  -8.771  18.135  1.00  2.530          H  
ATOM    322 2HH2 ARG A  18      -6.201 -10.108  17.775  1.00  2.530          H  
ATOM    323  N   LEU A  19      -4.360  -7.136  11.919  1.00  1.600          N  
ATOM    324  CA  LEU A  19      -2.940  -7.399  11.995  1.00  1.760          C  
ATOM    325  C   LEU A  19      -2.322  -7.383  10.613  1.00  1.490          C  
ATOM    326  O   LEU A  19      -1.117  -7.139  10.463  1.00  1.600          O  
ATOM    327  CB  LEU A  19      -2.701  -8.757  12.662  1.00  2.400          C  
ATOM    328  CG  LEU A  19      -3.205  -8.898  14.145  1.00  2.400          C  
ATOM    329  CD1 LEU A  19      -2.969 -10.323  14.605  1.00  2.400          C  
ATOM    330  CD2 LEU A  19      -2.501  -7.891  15.071  1.00  2.400          C  
ATOM    331  H   LEU A  19      -5.017  -7.897  12.017  1.00  1.920          H  
ATOM    332  HA  LEU A  19      -2.466  -6.612  12.571  1.00  2.110          H  
ATOM    333 1HB  LEU A  19      -3.196  -9.521  12.066  1.00  2.880          H  
ATOM    334 2HB  LEU A  19      -1.630  -8.962  12.652  1.00  2.880          H  
ATOM    335  HG  LEU A  19      -4.272  -8.717  14.180  1.00  2.880          H  
ATOM    336 1HD1 LEU A  19      -3.340 -10.441  15.623  1.00  2.880          H  
ATOM    337 2HD1 LEU A  19      -3.497 -11.013  13.946  1.00  2.880          H  
ATOM    338 3HD1 LEU A  19      -1.903 -10.544  14.581  1.00  2.880          H  
ATOM    339 1HD2 LEU A  19      -2.875  -8.018  16.087  1.00  2.880          H  
ATOM    340 2HD2 LEU A  19      -1.426  -8.068  15.055  1.00  2.880          H  
ATOM    341 3HD2 LEU A  19      -2.704  -6.877  14.751  1.00  2.880          H  
ATOM    342  N   MET A  20      -3.142  -7.625   9.593  1.00  1.270          N  
ATOM    343  CA  MET A  20      -2.626  -7.657   8.254  1.00  1.240          C  
ATOM    344  C   MET A  20      -2.548  -6.212   7.847  1.00  1.100          C  
ATOM    345  O   MET A  20      -1.543  -5.769   7.294  1.00  1.160          O  
ATOM    346  CB  MET A  20      -3.566  -8.445   7.356  1.00  1.750          C  
ATOM    347  CG  MET A  20      -3.711  -9.929   7.698  1.00  1.750          C  
ATOM    348  SD  MET A  20      -2.188 -10.862   7.586  1.00  1.750          S  
ATOM    349  CE  MET A  20      -1.605 -10.945   9.285  1.00  1.750          C  
ATOM    350  H   MET A  20      -4.142  -7.768   9.726  1.00  1.520          H  
ATOM    351  HA  MET A  20      -1.624  -8.079   8.238  1.00  1.490          H  
ATOM    352 1HB  MET A  20      -4.555  -8.005   7.415  1.00  2.100          H  
ATOM    353 2HB  MET A  20      -3.240  -8.374   6.337  1.00  2.100          H  
ATOM    354 1HG  MET A  20      -4.094 -10.022   8.712  1.00  2.100          H  
ATOM    355 2HG  MET A  20      -4.439 -10.378   7.018  1.00  2.100          H  
ATOM    356 1HE  MET A  20      -0.677 -11.513   9.319  1.00  2.100          H  
ATOM    357 2HE  MET A  20      -1.423  -9.952   9.670  1.00  2.100          H  
ATOM    358 3HE  MET A  20      -2.353 -11.439   9.905  1.00  2.100          H  
ATOM    359  N   LYS A  21      -3.572  -5.438   8.218  1.00  1.050          N  
ATOM    360  CA  LYS A  21      -3.594  -4.027   7.880  1.00  1.130          C  
ATOM    361  C   LYS A  21      -2.339  -3.333   8.419  1.00  1.150          C  
ATOM    362  O   LYS A  21      -1.729  -2.531   7.708  1.00  1.240          O  
ATOM    363  CB  LYS A  21      -4.846  -3.348   8.417  1.00  1.550          C  
ATOM    364  CG  LYS A  21      -4.956  -1.882   8.022  1.00  1.550          C  
ATOM    365  CD  LYS A  21      -6.225  -1.237   8.541  1.00  1.550          C  
ATOM    366  CE  LYS A  21      -6.269   0.239   8.160  1.00  1.550          C  
ATOM    367  NZ  LYS A  21      -7.485   0.915   8.679  1.00  1.550          N  
ATOM    368  H   LYS A  21      -4.371  -5.869   8.691  1.00  1.260          H  
ATOM    369  HA  LYS A  21      -3.594  -3.932   6.794  1.00  1.360          H  
ATOM    370 1HB  LYS A  21      -5.732  -3.878   8.059  1.00  1.860          H  
ATOM    371 2HB  LYS A  21      -4.848  -3.405   9.507  1.00  1.860          H  
ATOM    372 1HG  LYS A  21      -4.094  -1.327   8.396  1.00  1.860          H  
ATOM    373 2HG  LYS A  21      -4.961  -1.821   6.938  1.00  1.860          H  
ATOM    374 1HD  LYS A  21      -7.097  -1.743   8.114  1.00  1.860          H  
ATOM    375 2HD  LYS A  21      -6.264  -1.329   9.627  1.00  1.860          H  
ATOM    376 1HE  LYS A  21      -5.389   0.737   8.565  1.00  1.860          H  
ATOM    377 2HE  LYS A  21      -6.255   0.326   7.072  1.00  1.860          H  
ATOM    378 1HZ  LYS A  21      -7.476   1.888   8.405  1.00  1.860          H  
ATOM    379 2HZ  LYS A  21      -8.306   0.465   8.297  1.00  1.860          H  
ATOM    380 3HZ  LYS A  21      -7.505   0.851   9.687  1.00  1.860          H  
ATOM    381  N   ARG A  22      -1.937  -3.642   9.665  1.00  1.160          N  
ATOM    382  CA  ARG A  22      -0.730  -3.033  10.225  1.00  1.290          C  
ATOM    383  C   ARG A  22       0.493  -3.329   9.351  1.00  1.210          C  
ATOM    384  O   ARG A  22       1.284  -2.427   9.043  1.00  1.280          O  
ATOM    385  CB  ARG A  22      -0.472  -3.560  11.628  1.00  1.750          C  
ATOM    386  CG  ARG A  22      -1.435  -3.072  12.695  1.00  1.750          C  
ATOM    387  CD  ARG A  22      -1.196  -3.745  13.993  1.00  1.750          C  
ATOM    388  NE  ARG A  22      -2.152  -3.321  15.005  1.00  1.750          N  
ATOM    389  CZ  ARG A  22      -2.248  -3.833  16.251  1.00  1.750          C  
ATOM    390  NH1 ARG A  22      -1.433  -4.793  16.646  1.00  1.750          N  
ATOM    391  NH2 ARG A  22      -3.164  -3.360  17.082  1.00  1.750          N  
ATOM    392  H   ARG A  22      -2.508  -4.272  10.239  1.00  1.390          H  
ATOM    393  HA  ARG A  22      -0.878  -1.955  10.271  1.00  1.550          H  
ATOM    394 1HB  ARG A  22      -0.534  -4.649  11.614  1.00  2.100          H  
ATOM    395 2HB  ARG A  22       0.537  -3.294  11.938  1.00  2.100          H  
ATOM    396 1HG  ARG A  22      -1.291  -2.003  12.841  1.00  2.100          H  
ATOM    397 2HG  ARG A  22      -2.454  -3.252  12.389  1.00  2.100          H  
ATOM    398 1HD  ARG A  22      -1.295  -4.820  13.856  1.00  2.100          H  
ATOM    399 2HD  ARG A  22      -0.193  -3.508  14.346  1.00  2.100          H  
ATOM    400  HE  ARG A  22      -2.799  -2.583  14.751  1.00  2.100          H  
ATOM    401 1HH1 ARG A  22      -0.728  -5.154  16.021  1.00  2.100          H  
ATOM    402 2HH1 ARG A  22      -1.507  -5.167  17.582  1.00  2.100          H  
ATOM    403 1HH2 ARG A  22      -3.787  -2.621  16.783  1.00  2.100          H  
ATOM    404 2HH2 ARG A  22      -3.241  -3.732  18.017  1.00  2.100          H  
ATOM    405  N   SER A  23       0.634  -4.581   8.924  1.00  1.130          N  
ATOM    406  CA  SER A  23       1.737  -4.952   8.053  1.00  1.170          C  
ATOM    407  C   SER A  23       1.667  -4.243   6.680  1.00  1.130          C  
ATOM    408  O   SER A  23       2.700  -3.819   6.136  1.00  1.200          O  
ATOM    409  CB  SER A  23       1.763  -6.442   7.930  1.00  1.620          C  
ATOM    410  OG  SER A  23       2.138  -7.061   9.132  1.00  1.620          O  
ATOM    411  H   SER A  23      -0.008  -5.312   9.257  1.00  1.360          H  
ATOM    412  HA  SER A  23       2.663  -4.647   8.538  1.00  1.400          H  
ATOM    413 1HB  SER A  23       0.769  -6.758   7.686  1.00  1.950          H  
ATOM    414 2HB  SER A  23       2.398  -6.716   7.157  1.00  1.950          H  
ATOM    415  HG  SER A  23       2.198  -8.001   8.942  1.00  1.950          H  
ATOM    416  N   PHE A  24       0.457  -4.083   6.130  1.00  1.070          N  
ATOM    417  CA  PHE A  24       0.318  -3.386   4.850  1.00  1.120          C  
ATOM    418  C   PHE A  24       0.600  -1.899   4.994  1.00  1.140          C  
ATOM    419  O   PHE A  24       1.030  -1.267   4.024  1.00  1.210          O  
ATOM    420  CB  PHE A  24      -1.049  -3.579   4.216  1.00  1.550          C  
ATOM    421  CG  PHE A  24      -1.209  -4.895   3.608  1.00  1.550          C  
ATOM    422  CD1 PHE A  24      -1.860  -5.854   4.276  1.00  1.550          C  
ATOM    423  CD2 PHE A  24      -0.696  -5.182   2.359  1.00  1.550          C  
ATOM    424  CE1 PHE A  24      -2.006  -7.087   3.777  1.00  1.550          C  
ATOM    425  CE2 PHE A  24      -0.848  -6.431   1.844  1.00  1.550          C  
ATOM    426  CZ  PHE A  24      -1.511  -7.379   2.593  1.00  1.550          C  
ATOM    427  H   PHE A  24      -0.352  -4.510   6.594  1.00  1.280          H  
ATOM    428  HA  PHE A  24       1.052  -3.804   4.165  1.00  1.340          H  
ATOM    429 1HB  PHE A  24      -1.823  -3.443   4.970  1.00  1.860          H  
ATOM    430 2HB  PHE A  24      -1.193  -2.835   3.448  1.00  1.860          H  
ATOM    431  HD1 PHE A  24      -2.273  -5.620   5.216  1.00  1.860          H  
ATOM    432  HD2 PHE A  24      -0.173  -4.408   1.798  1.00  1.860          H  
ATOM    433  HE1 PHE A  24      -2.529  -7.851   4.336  1.00  1.860          H  
ATOM    434  HE2 PHE A  24      -0.455  -6.679   0.867  1.00  1.860          H  
ATOM    435  HZ  PHE A  24      -1.640  -8.371   2.251  1.00  1.860          H  
ATOM    436  N   SER A  25       0.350  -1.330   6.179  1.00  1.150          N  
ATOM    437  CA  SER A  25       0.658   0.066   6.434  1.00  1.270          C  
ATOM    438  C   SER A  25       2.166   0.246   6.266  1.00  1.310          C  
ATOM    439  O   SER A  25       2.615   1.215   5.636  1.00  1.390          O  
ATOM    440  CB  SER A  25       0.209   0.491   7.815  1.00  1.730          C  
ATOM    441  OG  SER A  25       0.491   1.845   8.037  1.00  1.730          O  
ATOM    442  H   SER A  25      -0.099  -1.882   6.916  1.00  1.380          H  
ATOM    443  HA  SER A  25       0.145   0.683   5.697  1.00  1.520          H  
ATOM    444 1HB  SER A  25      -0.861   0.305   7.925  1.00  2.080          H  
ATOM    445 2HB  SER A  25       0.718  -0.104   8.560  1.00  2.080          H  
ATOM    446  HG  SER A  25       0.191   2.033   8.927  1.00  2.080          H  
ATOM    447  N   ASN A  26       2.963  -0.693   6.820  1.00  1.320          N  
ATOM    448  CA  ASN A  26       4.415  -0.617   6.635  1.00  1.460          C  
ATOM    449  C   ASN A  26       4.781  -0.713   5.149  1.00  1.440          C  
ATOM    450  O   ASN A  26       5.659   0.016   4.683  1.00  1.560          O  
ATOM    451  CB  ASN A  26       5.145  -1.705   7.403  1.00  1.990          C  
ATOM    452  CG  ASN A  26       5.225  -1.468   8.885  1.00  1.990          C  
ATOM    453  OD1 ASN A  26       5.149  -0.337   9.384  1.00  1.990          O  
ATOM    454  ND2 ASN A  26       5.378  -2.538   9.620  1.00  1.990          N  
ATOM    455  H   ASN A  26       2.528  -1.415   7.408  1.00  1.580          H  
ATOM    456  HA  ASN A  26       4.757   0.352   6.997  1.00  1.750          H  
ATOM    457 1HB  ASN A  26       4.653  -2.659   7.232  1.00  2.390          H  
ATOM    458 2HB  ASN A  26       6.155  -1.790   7.010  1.00  2.390          H  
ATOM    459 1HD2 ASN A  26       5.435  -2.454  10.615  1.00  2.390          H  
ATOM    460 2HD2 ASN A  26       5.430  -3.439   9.192  1.00  2.390          H  
ATOM    461  N   PHE A  27       4.095  -1.568   4.382  1.00  1.370          N  
ATOM    462  CA  PHE A  27       4.415  -1.635   2.957  1.00  1.410          C  
ATOM    463  C   PHE A  27       4.121  -0.313   2.270  1.00  1.350          C  
ATOM    464  O   PHE A  27       4.939   0.165   1.485  1.00  1.420          O  
ATOM    465  CB  PHE A  27       3.606  -2.711   2.229  1.00  1.960          C  
ATOM    466  CG  PHE A  27       3.984  -4.135   2.477  1.00  1.960          C  
ATOM    467  CD1 PHE A  27       3.088  -5.130   2.154  1.00  1.960          C  
ATOM    468  CD2 PHE A  27       5.200  -4.507   3.016  1.00  1.960          C  
ATOM    469  CE1 PHE A  27       3.402  -6.437   2.337  1.00  1.960          C  
ATOM    470  CE2 PHE A  27       5.483  -5.798   3.191  1.00  1.960          C  
ATOM    471  CZ  PHE A  27       4.589  -6.770   2.836  1.00  1.960          C  
ATOM    472  H   PHE A  27       3.420  -2.209   4.818  1.00  1.640          H  
ATOM    473  HA  PHE A  27       5.479  -1.813   2.840  1.00  1.690          H  
ATOM    474 1HB  PHE A  27       2.561  -2.598   2.494  1.00  2.350          H  
ATOM    475 2HB  PHE A  27       3.675  -2.535   1.158  1.00  2.350          H  
ATOM    476  HD1 PHE A  27       2.129  -4.861   1.736  1.00  2.350          H  
ATOM    477  HD2 PHE A  27       5.945  -3.782   3.302  1.00  2.350          H  
ATOM    478  HE1 PHE A  27       2.699  -7.208   2.071  1.00  2.350          H  
ATOM    479  HE2 PHE A  27       6.437  -6.066   3.610  1.00  2.350          H  
ATOM    480  HZ  PHE A  27       4.840  -7.817   2.969  1.00  2.350          H  
ATOM    481  N   LYS A  28       2.968   0.289   2.570  1.00  1.260          N  
ATOM    482  CA  LYS A  28       2.578   1.568   1.984  1.00  1.260          C  
ATOM    483  C   LYS A  28       3.607   2.641   2.322  1.00  1.240          C  
ATOM    484  O   LYS A  28       4.009   3.440   1.466  1.00  1.260          O  
ATOM    485  CB  LYS A  28       1.184   1.968   2.480  1.00  1.760          C  
ATOM    486  CG  LYS A  28       0.625   3.261   1.901  1.00  1.760          C  
ATOM    487  CD  LYS A  28      -0.811   3.502   2.387  1.00  1.760          C  
ATOM    488  CE  LYS A  28      -1.376   4.814   1.852  1.00  1.760          C  
ATOM    489  NZ  LYS A  28      -2.775   5.052   2.320  1.00  1.760          N  
ATOM    490  H   LYS A  28       2.322  -0.178   3.215  1.00  1.510          H  
ATOM    491  HA  LYS A  28       2.544   1.458   0.902  1.00  1.510          H  
ATOM    492 1HB  LYS A  28       0.481   1.160   2.267  1.00  2.120          H  
ATOM    493 2HB  LYS A  28       1.216   2.082   3.564  1.00  2.120          H  
ATOM    494 1HG  LYS A  28       1.249   4.092   2.230  1.00  2.120          H  
ATOM    495 2HG  LYS A  28       0.650   3.220   0.811  1.00  2.120          H  
ATOM    496 1HD  LYS A  28      -1.449   2.678   2.057  1.00  2.120          H  
ATOM    497 2HD  LYS A  28      -0.821   3.529   3.477  1.00  2.120          H  
ATOM    498 1HE  LYS A  28      -0.748   5.636   2.189  1.00  2.120          H  
ATOM    499 2HE  LYS A  28      -1.369   4.787   0.762  1.00  2.120          H  
ATOM    500 1HZ  LYS A  28      -3.111   5.928   1.945  1.00  2.120          H  
ATOM    501 2HZ  LYS A  28      -3.373   4.299   2.002  1.00  2.120          H  
ATOM    502 3HZ  LYS A  28      -2.794   5.090   3.330  1.00  2.120          H  
ATOM    503  N   THR A  29       4.070   2.619   3.573  1.00  1.260          N  
ATOM    504  CA  THR A  29       5.043   3.564   4.085  1.00  1.310          C  
ATOM    505  C   THR A  29       6.317   3.558   3.263  1.00  1.250          C  
ATOM    506  O   THR A  29       6.822   4.623   2.914  1.00  1.300          O  
ATOM    507  CB  THR A  29       5.387   3.240   5.559  1.00  1.810          C  
ATOM    508  OG1 THR A  29       4.202   3.375   6.367  1.00  1.810          O  
ATOM    509  CG2 THR A  29       6.490   4.155   6.088  1.00  1.810          C  
ATOM    510  H   THR A  29       3.670   1.941   4.224  1.00  1.510          H  
ATOM    511  HA  THR A  29       4.611   4.562   4.039  1.00  1.570          H  
ATOM    512  HB  THR A  29       5.737   2.229   5.629  1.00  2.180          H  
ATOM    513  HG1 THR A  29       3.540   2.693   6.102  1.00  2.180          H  
ATOM    514 1HG2 THR A  29       6.704   3.891   7.122  1.00  2.180          H  
ATOM    515 2HG2 THR A  29       7.399   4.036   5.498  1.00  2.180          H  
ATOM    516 3HG2 THR A  29       6.159   5.190   6.037  1.00  2.180          H  
ATOM    517  N   TYR A  30       6.840   2.377   2.935  1.00  1.220          N  
ATOM    518  CA  TYR A  30       8.068   2.329   2.148  1.00  1.280          C  
ATOM    519  C   TYR A  30       7.816   2.366   0.631  1.00  1.280          C  
ATOM    520  O   TYR A  30       8.679   2.808  -0.137  1.00  1.380          O  
ATOM    521  CB  TYR A  30       8.892   1.127   2.579  1.00  1.770          C  
ATOM    522  CG  TYR A  30       9.316   1.285   3.992  1.00  1.770          C  
ATOM    523  CD1 TYR A  30       8.694   0.547   4.965  1.00  1.770          C  
ATOM    524  CD2 TYR A  30      10.287   2.201   4.328  1.00  1.770          C  
ATOM    525  CE1 TYR A  30       9.019   0.719   6.273  1.00  1.770          C  
ATOM    526  CE2 TYR A  30      10.632   2.368   5.647  1.00  1.770          C  
ATOM    527  CZ  TYR A  30       9.996   1.633   6.620  1.00  1.770          C  
ATOM    528  OH  TYR A  30      10.334   1.805   7.940  1.00  1.770          O  
ATOM    529  H   TYR A  30       6.406   1.525   3.312  1.00  1.460          H  
ATOM    530  HA  TYR A  30       8.645   3.219   2.388  1.00  1.540          H  
ATOM    531 1HB  TYR A  30       8.301   0.222   2.496  1.00  2.120          H  
ATOM    532 2HB  TYR A  30       9.774   1.035   1.963  1.00  2.120          H  
ATOM    533  HD1 TYR A  30       7.939  -0.169   4.694  1.00  2.120          H  
ATOM    534  HD2 TYR A  30      10.777   2.792   3.554  1.00  2.120          H  
ATOM    535  HE1 TYR A  30       8.510   0.132   7.036  1.00  2.120          H  
ATOM    536  HE2 TYR A  30      11.400   3.089   5.925  1.00  2.120          H  
ATOM    537  HH  TYR A  30       9.776   1.247   8.488  1.00  2.120          H  
ATOM    538  N   LEU A  31       6.647   1.907   0.184  1.00  1.280          N  
ATOM    539  CA  LEU A  31       6.337   1.919  -1.235  1.00  1.400          C  
ATOM    540  C   LEU A  31       6.157   3.338  -1.749  1.00  1.370          C  
ATOM    541  O   LEU A  31       6.638   3.675  -2.827  1.00  1.410          O  
ATOM    542  CB  LEU A  31       5.089   1.103  -1.560  1.00  1.910          C  
ATOM    543  CG  LEU A  31       4.674   1.031  -3.077  1.00  1.910          C  
ATOM    544  CD1 LEU A  31       5.817   0.443  -3.951  1.00  1.910          C  
ATOM    545  CD2 LEU A  31       3.432   0.164  -3.183  1.00  1.910          C  
ATOM    546  H   LEU A  31       5.972   1.500   0.831  1.00  1.540          H  
ATOM    547  HA  LEU A  31       7.180   1.463  -1.746  1.00  1.680          H  
ATOM    548 1HB  LEU A  31       5.227   0.099  -1.200  1.00  2.290          H  
ATOM    549 2HB  LEU A  31       4.257   1.540  -1.008  1.00  2.290          H  
ATOM    550  HG  LEU A  31       4.450   2.037  -3.446  1.00  2.290          H  
ATOM    551 1HD1 LEU A  31       5.488   0.407  -4.991  1.00  2.290          H  
ATOM    552 2HD1 LEU A  31       6.697   1.057  -3.892  1.00  2.290          H  
ATOM    553 3HD1 LEU A  31       6.052  -0.547  -3.620  1.00  2.290          H  
ATOM    554 1HD2 LEU A  31       3.113   0.113  -4.227  1.00  2.290          H  
ATOM    555 2HD2 LEU A  31       3.658  -0.841  -2.818  1.00  2.290          H  
ATOM    556 3HD2 LEU A  31       2.637   0.601  -2.580  1.00  2.290          H  
ATOM    557  N   ILE A  32       5.494   4.210  -0.997  1.00  1.360          N  
ATOM    558  CA  ILE A  32       5.299   5.540  -1.545  1.00  1.450          C  
ATOM    559  C   ILE A  32       6.616   6.266  -1.879  1.00  1.380          C  
ATOM    560  O   ILE A  32       6.690   6.826  -2.979  1.00  1.390          O  
ATOM    561  CB  ILE A  32       4.412   6.405  -0.620  1.00  1.990          C  
ATOM    562  CG1 ILE A  32       2.975   5.844  -0.643  1.00  1.990          C  
ATOM    563  CG2 ILE A  32       4.467   7.894  -1.070  1.00  1.990          C  
ATOM    564  CD1 ILE A  32       2.075   6.389   0.445  1.00  1.990          C  
ATOM    565  H   ILE A  32       5.086   3.932  -0.097  1.00  1.630          H  
ATOM    566  HA  ILE A  32       4.751   5.427  -2.479  1.00  1.740          H  
ATOM    567  HB  ILE A  32       4.749   6.314   0.407  1.00  2.390          H  
ATOM    568 1HG1 ILE A  32       2.528   6.072  -1.608  1.00  2.390          H  
ATOM    569 2HG1 ILE A  32       3.021   4.761  -0.531  1.00  2.390          H  
ATOM    570 1HG2 ILE A  32       3.845   8.503  -0.425  1.00  2.390          H  
ATOM    571 2HG2 ILE A  32       5.482   8.278  -1.019  1.00  2.390          H  
ATOM    572 3HG2 ILE A  32       4.107   7.975  -2.098  1.00  2.390          H  
ATOM    573 1HD1 ILE A  32       1.095   5.936   0.349  1.00  2.390          H  
ATOM    574 2HD1 ILE A  32       2.500   6.142   1.421  1.00  2.390          H  
ATOM    575 3HD1 ILE A  32       1.976   7.463   0.357  1.00  2.390          H  
ATOM    576  N   PRO A  33       7.643   6.376  -0.995  1.00  1.350          N  
ATOM    577  CA  PRO A  33       8.919   6.951  -1.363  1.00  1.320          C  
ATOM    578  C   PRO A  33       9.629   6.117  -2.433  1.00  1.190          C  
ATOM    579  O   PRO A  33      10.371   6.677  -3.235  1.00  1.170          O  
ATOM    580  CB  PRO A  33       9.664   7.032  -0.026  1.00  1.980          C  
ATOM    581  CG  PRO A  33       8.984   6.036   0.860  1.00  1.980          C  
ATOM    582  CD  PRO A  33       7.532   6.041   0.423  1.00  1.980          C  
ATOM    583  HA  PRO A  33       8.736   7.966  -1.736  1.00  1.580          H  
ATOM    584 1HB  PRO A  33      10.729   6.815  -0.173  1.00  2.380          H  
ATOM    585 2HB  PRO A  33       9.603   8.053   0.373  1.00  2.380          H  
ATOM    586 1HG  PRO A  33       9.446   5.052   0.751  1.00  2.380          H  
ATOM    587 2HG  PRO A  33       9.095   6.312   1.918  1.00  2.380          H  
ATOM    588 1HD  PRO A  33       7.147   5.070   0.591  1.00  2.380          H  
ATOM    589 2HD  PRO A  33       6.969   6.803   0.970  1.00  2.380          H  
ATOM    590  N   TRP A  34       9.329   4.807  -2.537  1.00  1.190          N  
ATOM    591  CA  TRP A  34       9.923   4.012  -3.601  1.00  1.180          C  
ATOM    592  C   TRP A  34       9.435   4.567  -4.928  1.00  1.130          C  
ATOM    593  O   TRP A  34      10.234   4.847  -5.829  1.00  1.150          O  
ATOM    594  CB  TRP A  34       9.575   2.523  -3.476  1.00  1.660          C  
ATOM    595  CG  TRP A  34      10.169   1.688  -4.538  1.00  1.660          C  
ATOM    596  CD1 TRP A  34      11.376   1.094  -4.513  1.00  1.660          C  
ATOM    597  CD2 TRP A  34       9.589   1.362  -5.828  1.00  1.660          C  
ATOM    598  NE1 TRP A  34      11.588   0.432  -5.688  1.00  1.660          N  
ATOM    599  CE2 TRP A  34      10.510   0.602  -6.502  1.00  1.660          C  
ATOM    600  CE3 TRP A  34       8.388   1.662  -6.443  1.00  1.660          C  
ATOM    601  CZ2 TRP A  34      10.280   0.140  -7.788  1.00  1.660          C  
ATOM    602  CZ3 TRP A  34       8.149   1.202  -7.716  1.00  1.660          C  
ATOM    603  CH2 TRP A  34       9.073   0.461  -8.374  1.00  1.660          C  
ATOM    604  H   TRP A  34       8.768   4.317  -1.831  1.00  1.430          H  
ATOM    605  HA  TRP A  34      10.991   4.111  -3.577  1.00  1.420          H  
ATOM    606 1HB  TRP A  34       9.898   2.148  -2.504  1.00  1.990          H  
ATOM    607 2HB  TRP A  34       8.524   2.398  -3.532  1.00  1.990          H  
ATOM    608  HD1 TRP A  34      12.077   1.144  -3.688  1.00  1.990          H  
ATOM    609  HE1 TRP A  34      12.420  -0.093  -5.944  1.00  1.990          H  
ATOM    610  HE3 TRP A  34       7.647   2.251  -5.929  1.00  1.990          H  
ATOM    611  HZ2 TRP A  34      11.008  -0.453  -8.336  1.00  1.990          H  
ATOM    612  HZ3 TRP A  34       7.196   1.451  -8.181  1.00  1.990          H  
ATOM    613  HH2 TRP A  34       8.859   0.115  -9.382  1.00  1.990          H  
ATOM    614  N   GLU A  35       8.110   4.722  -5.057  1.00  1.170          N  
ATOM    615  CA  GLU A  35       7.552   5.227  -6.300  1.00  1.250          C  
ATOM    616  C   GLU A  35       8.011   6.649  -6.586  1.00  1.250          C  
ATOM    617  O   GLU A  35       8.359   6.977  -7.721  1.00  1.310          O  
ATOM    618  CB  GLU A  35       6.021   5.206  -6.298  1.00  1.720          C  
ATOM    619  CG  GLU A  35       5.370   3.831  -6.373  1.00  1.720          C  
ATOM    620  CD  GLU A  35       3.876   3.922  -6.514  1.00  1.720          C  
ATOM    621  OE1 GLU A  35       3.377   5.030  -6.531  1.00  1.720          O  
ATOM    622  OE2 GLU A  35       3.237   2.905  -6.635  1.00  1.720          O  
ATOM    623  H   GLU A  35       7.506   4.460  -4.270  1.00  1.400          H  
ATOM    624  HA  GLU A  35       7.885   4.582  -7.104  1.00  1.500          H  
ATOM    625 1HB  GLU A  35       5.670   5.665  -5.370  1.00  2.060          H  
ATOM    626 2HB  GLU A  35       5.650   5.812  -7.110  1.00  2.060          H  
ATOM    627 1HG  GLU A  35       5.775   3.289  -7.220  1.00  2.060          H  
ATOM    628 2HG  GLU A  35       5.612   3.284  -5.463  1.00  2.060          H  
ATOM    629  N   SER A  36       8.070   7.488  -5.558  1.00  1.240          N  
ATOM    630  CA  SER A  36       8.479   8.868  -5.752  1.00  1.280          C  
ATOM    631  C   SER A  36       9.901   8.972  -6.302  1.00  1.200          C  
ATOM    632  O   SER A  36      10.166   9.711  -7.270  1.00  1.280          O  
ATOM    633  CB  SER A  36       8.390   9.602  -4.431  1.00  1.780          C  
ATOM    634  OG  SER A  36       8.767  10.943  -4.562  1.00  1.780          O  
ATOM    635  H   SER A  36       7.744   7.173  -4.638  1.00  1.490          H  
ATOM    636  HA  SER A  36       7.798   9.329  -6.465  1.00  1.540          H  
ATOM    637 1HB  SER A  36       7.375   9.533  -4.042  1.00  2.130          H  
ATOM    638 2HB  SER A  36       9.045   9.115  -3.720  1.00  2.130          H  
ATOM    639  HG  SER A  36       8.667  11.327  -3.686  1.00  2.130          H  
ATOM    640  N   LYS A  37      10.821   8.217  -5.698  1.00  1.110          N  
ATOM    641  CA  LYS A  37      12.214   8.262  -6.079  1.00  1.090          C  
ATOM    642  C   LYS A  37      12.465   7.591  -7.440  1.00  1.080          C  
ATOM    643  O   LYS A  37      13.308   8.070  -8.216  1.00  1.150          O  
ATOM    644  CB  LYS A  37      13.067   7.677  -4.954  1.00  1.530          C  
ATOM    645  CG  LYS A  37      13.055   8.533  -3.684  1.00  1.530          C  
ATOM    646  CD  LYS A  37      14.045   8.045  -2.625  1.00  1.530          C  
ATOM    647  CE  LYS A  37      13.754   8.661  -1.236  1.00  1.530          C  
ATOM    648  NZ  LYS A  37      13.712  10.170  -1.234  1.00  1.530          N  
ATOM    649  H   LYS A  37      10.544   7.625  -4.908  1.00  1.330          H  
ATOM    650  HA  LYS A  37      12.496   9.311  -6.178  1.00  1.310          H  
ATOM    651 1HB  LYS A  37      12.650   6.716  -4.664  1.00  1.840          H  
ATOM    652 2HB  LYS A  37      14.090   7.529  -5.283  1.00  1.840          H  
ATOM    653 1HG  LYS A  37      13.299   9.549  -3.962  1.00  1.840          H  
ATOM    654 2HG  LYS A  37      12.056   8.531  -3.262  1.00  1.840          H  
ATOM    655 1HD  LYS A  37      14.007   6.977  -2.548  1.00  1.840          H  
ATOM    656 2HD  LYS A  37      15.055   8.330  -2.925  1.00  1.840          H  
ATOM    657 1HE  LYS A  37      12.795   8.282  -0.886  1.00  1.840          H  
ATOM    658 2HE  LYS A  37      14.534   8.333  -0.551  1.00  1.840          H  
ATOM    659 1HZ  LYS A  37      13.522  10.505  -0.307  1.00  1.840          H  
ATOM    660 2HZ  LYS A  37      14.599  10.567  -1.551  1.00  1.840          H  
ATOM    661 3HZ  LYS A  37      12.986  10.489  -1.859  1.00  1.840          H  
ATOM    662  N   ILE A  38      11.743   6.492  -7.766  1.00  1.080          N  
ATOM    663  CA  ILE A  38      11.992   5.845  -9.057  1.00  1.240          C  
ATOM    664  C   ILE A  38      11.486   6.732 -10.195  1.00  1.400          C  
ATOM    665  O   ILE A  38      12.082   6.766 -11.269  1.00  1.570          O  
ATOM    666  CB  ILE A  38      11.350   4.421  -9.180  1.00  1.670          C  
ATOM    667  CG1 ILE A  38      12.062   3.663 -10.319  1.00  1.670          C  
ATOM    668  CG2 ILE A  38       9.855   4.460  -9.434  1.00  1.670          C  
ATOM    669  CD1 ILE A  38      11.788   2.177 -10.393  1.00  1.670          C  
ATOM    670  H   ILE A  38      11.080   6.078  -7.101  1.00  1.300          H  
ATOM    671  HA  ILE A  38      13.058   5.718  -9.169  1.00  1.490          H  
ATOM    672  HB  ILE A  38      11.480   3.898  -8.283  1.00  2.010          H  
ATOM    673 1HG1 ILE A  38      11.784   4.114 -11.273  1.00  2.010          H  
ATOM    674 2HG1 ILE A  38      13.125   3.787 -10.173  1.00  2.010          H  
ATOM    675 1HG2 ILE A  38       9.454   3.459  -9.474  1.00  2.010          H  
ATOM    676 2HG2 ILE A  38       9.401   4.979  -8.634  1.00  2.010          H  
ATOM    677 3HG2 ILE A  38       9.631   4.956 -10.371  1.00  2.010          H  
ATOM    678 1HD1 ILE A  38      12.363   1.749 -11.216  1.00  2.010          H  
ATOM    679 2HD1 ILE A  38      12.090   1.706  -9.473  1.00  2.010          H  
ATOM    680 3HD1 ILE A  38      10.737   1.987 -10.565  1.00  2.010          H  
ATOM    681  N   LYS A  39      10.366   7.433  -9.968  1.00  1.420          N  
ATOM    682  CA  LYS A  39       9.778   8.312 -10.970  1.00  1.650          C  
ATOM    683  C   LYS A  39      10.606   9.573 -11.225  1.00  1.660          C  
ATOM    684  O   LYS A  39      10.760   9.982 -12.379  1.00  1.870          O  
ATOM    685  CB  LYS A  39       8.353   8.671 -10.541  1.00  2.220          C  
ATOM    686  CG  LYS A  39       7.361   7.490 -10.625  1.00  2.220          C  
ATOM    687  CD  LYS A  39       5.978   7.856 -10.067  1.00  2.220          C  
ATOM    688  CE  LYS A  39       5.051   6.631 -10.033  1.00  2.220          C  
ATOM    689  NZ  LYS A  39       3.710   6.940  -9.412  1.00  2.220          N  
ATOM    690  H   LYS A  39       9.879   7.321  -9.075  1.00  1.700          H  
ATOM    691  HA  LYS A  39       9.721   7.760 -11.906  1.00  1.980          H  
ATOM    692 1HB  LYS A  39       8.371   9.025  -9.506  1.00  2.660          H  
ATOM    693 2HB  LYS A  39       7.979   9.484 -11.161  1.00  2.660          H  
ATOM    694 1HG  LYS A  39       7.252   7.198 -11.671  1.00  2.660          H  
ATOM    695 2HG  LYS A  39       7.753   6.641 -10.081  1.00  2.660          H  
ATOM    696 1HD  LYS A  39       6.095   8.230  -9.046  1.00  2.660          H  
ATOM    697 2HD  LYS A  39       5.526   8.638 -10.676  1.00  2.660          H  
ATOM    698 1HE  LYS A  39       4.896   6.268 -11.045  1.00  2.660          H  
ATOM    699 2HE  LYS A  39       5.536   5.846  -9.450  1.00  2.660          H  
ATOM    700 1HZ  LYS A  39       3.143   6.099  -9.396  1.00  2.660          H  
ATOM    701 2HZ  LYS A  39       3.827   7.269  -8.460  1.00  2.660          H  
ATOM    702 3HZ  LYS A  39       3.243   7.650  -9.951  1.00  2.660          H  
ATOM    703  N   ARG A  40      11.158  10.189 -10.169  1.00  1.480          N  
ATOM    704  CA  ARG A  40      11.956  11.397 -10.347  1.00  1.520          C  
ATOM    705  C   ARG A  40      13.392  11.142 -10.801  1.00  1.540          C  
ATOM    706  O   ARG A  40      13.972  11.996 -11.472  1.00  1.800          O  
ATOM    707  CB  ARG A  40      11.990  12.223  -9.076  1.00  2.110          C  
ATOM    708  CG  ARG A  40      10.684  12.915  -8.743  1.00  2.110          C  
ATOM    709  CD  ARG A  40      10.779  13.691  -7.481  1.00  2.110          C  
ATOM    710  NE  ARG A  40       9.579  14.497  -7.238  1.00  2.110          N  
ATOM    711  CZ  ARG A  40       8.436  14.048  -6.676  1.00  2.110          C  
ATOM    712  NH1 ARG A  40       8.328  12.792  -6.320  1.00  2.110          N  
ATOM    713  NH2 ARG A  40       7.424  14.884  -6.491  1.00  2.110          N  
ATOM    714  H   ARG A  40      10.964   9.849  -9.217  1.00  1.780          H  
ATOM    715  HA  ARG A  40      11.471  12.000 -11.113  1.00  1.820          H  
ATOM    716 1HB  ARG A  40      12.247  11.576  -8.231  1.00  2.530          H  
ATOM    717 2HB  ARG A  40      12.766  12.982  -9.155  1.00  2.530          H  
ATOM    718 1HG  ARG A  40      10.421  13.598  -9.548  1.00  2.530          H  
ATOM    719 2HG  ARG A  40       9.905  12.160  -8.638  1.00  2.530          H  
ATOM    720 1HD  ARG A  40      10.925  13.009  -6.640  1.00  2.530          H  
ATOM    721 2HD  ARG A  40      11.632  14.366  -7.542  1.00  2.530          H  
ATOM    722  HE  ARG A  40       9.618  15.475  -7.499  1.00  2.530          H  
ATOM    723 1HH1 ARG A  40       9.112  12.159  -6.483  1.00  2.530          H  
ATOM    724 2HH1 ARG A  40       7.473  12.452  -5.902  1.00  2.530          H  
ATOM    725 1HH2 ARG A  40       7.510  15.853  -6.769  1.00  2.530          H  
ATOM    726 2HH2 ARG A  40       6.565  14.556  -6.074  1.00  2.530          H  
ATOM    727  N   ILE A  41      13.949   9.993 -10.399  1.00  1.390          N  
ATOM    728  CA  ILE A  41      15.311   9.516 -10.649  1.00  1.450          C  
ATOM    729  C   ILE A  41      16.192  10.112  -9.560  1.00  1.350          C  
ATOM    730  O   ILE A  41      17.075  10.933  -9.822  1.00  1.460          O  
ATOM    731  CB  ILE A  41      15.856   9.876 -12.072  1.00  2.010          C  
ATOM    732  CG1 ILE A  41      14.873   9.331 -13.217  1.00  2.010          C  
ATOM    733  CG2 ILE A  41      17.291   9.273 -12.280  1.00  2.010          C  
ATOM    734  CD1 ILE A  41      14.648   7.834 -13.265  1.00  2.010          C  
ATOM    735  H   ILE A  41      13.384   9.371  -9.819  1.00  1.670          H  
ATOM    736  HA  ILE A  41      15.332   8.442 -10.536  1.00  1.740          H  
ATOM    737  HB  ILE A  41      15.940  10.950 -12.183  1.00  2.410          H  
ATOM    738 1HG1 ILE A  41      13.902   9.795 -13.087  1.00  2.410          H  
ATOM    739 2HG1 ILE A  41      15.267   9.643 -14.180  1.00  2.410          H  
ATOM    740 1HG2 ILE A  41      17.645   9.546 -13.269  1.00  2.410          H  
ATOM    741 2HG2 ILE A  41      17.993   9.650 -11.552  1.00  2.410          H  
ATOM    742 3HG2 ILE A  41      17.277   8.210 -12.196  1.00  2.410          H  
ATOM    743 1HD1 ILE A  41      13.956   7.606 -14.074  1.00  2.410          H  
ATOM    744 2HD1 ILE A  41      15.577   7.319 -13.447  1.00  2.410          H  
ATOM    745 3HD1 ILE A  41      14.216   7.497 -12.329  1.00  2.410          H  
ATOM    746  N   GLU A  42      15.941   9.688  -8.326  1.00  1.200          N  
ATOM    747  CA  GLU A  42      16.712  10.176  -7.192  1.00  1.170          C  
ATOM    748  C   GLU A  42      17.907   9.273  -6.847  1.00  1.090          C  
ATOM    749  O   GLU A  42      17.817   8.043  -6.854  1.00  1.180          O  
ATOM    750  CB  GLU A  42      15.797  10.403  -5.990  1.00  1.650          C  
ATOM    751  CG  GLU A  42      16.458  11.110  -4.806  1.00  1.650          C  
ATOM    752  CD  GLU A  42      15.501  11.426  -3.742  1.00  1.650          C  
ATOM    753  OE1 GLU A  42      14.385  11.742  -4.058  1.00  1.650          O  
ATOM    754  OE2 GLU A  42      15.850  11.318  -2.591  1.00  1.650          O  
ATOM    755  H   GLU A  42      15.156   9.042  -8.200  1.00  1.440          H  
ATOM    756  HA  GLU A  42      17.115  11.153  -7.462  1.00  1.400          H  
ATOM    757 1HB  GLU A  42      14.924  10.980  -6.299  1.00  1.980          H  
ATOM    758 2HB  GLU A  42      15.442   9.444  -5.634  1.00  1.980          H  
ATOM    759 1HG  GLU A  42      17.207  10.488  -4.383  1.00  1.980          H  
ATOM    760 2HG  GLU A  42      16.933  12.028  -5.152  1.00  1.980          H  
ATOM    761  N   SER A  43      19.025   9.906  -6.493  1.00  1.150          N  
ATOM    762  CA  SER A  43      20.285   9.247  -6.118  1.00  1.320          C  
ATOM    763  C   SER A  43      20.198   8.386  -4.853  1.00  1.350          C  
ATOM    764  O   SER A  43      21.059   7.545  -4.594  1.00  1.640          O  
ATOM    765  CB  SER A  43      21.362  10.293  -5.952  1.00  1.780          C  
ATOM    766  OG  SER A  43      21.068  11.139  -4.879  1.00  1.780          O  
ATOM    767  H   SER A  43      19.020  10.918  -6.497  1.00  1.380          H  
ATOM    768  HA  SER A  43      20.581   8.606  -6.945  1.00  1.580          H  
ATOM    769 1HB  SER A  43      22.319   9.801  -5.779  1.00  2.140          H  
ATOM    770 2HB  SER A  43      21.452  10.873  -6.868  1.00  2.140          H  
ATOM    771  HG  SER A  43      21.817  11.738  -4.803  1.00  2.140          H  
ATOM    772  N   HIS A  44      19.150   8.594  -4.072  1.00  1.260          N  
ATOM    773  CA  HIS A  44      18.902   7.872  -2.832  1.00  1.480          C  
ATOM    774  C   HIS A  44      17.866   6.766  -3.029  1.00  1.410          C  
ATOM    775  O   HIS A  44      17.382   6.161  -2.062  1.00  1.430          O  
ATOM    776  CB  HIS A  44      18.428   8.840  -1.747  1.00  1.980          C  
ATOM    777  CG  HIS A  44      19.462   9.850  -1.360  1.00  1.980          C  
ATOM    778  ND1 HIS A  44      20.492   9.570  -0.478  1.00  1.980          N  
ATOM    779  CD2 HIS A  44      19.641  11.129  -1.753  1.00  1.980          C  
ATOM    780  CE1 HIS A  44      21.256  10.639  -0.349  1.00  1.980          C  
ATOM    781  NE2 HIS A  44      20.762  11.599  -1.108  1.00  1.980          N  
ATOM    782  H   HIS A  44      18.506   9.312  -4.360  1.00  1.510          H  
ATOM    783  HA  HIS A  44      19.826   7.409  -2.490  1.00  1.780          H  
ATOM    784 1HB  HIS A  44      17.543   9.373  -2.097  1.00  2.380          H  
ATOM    785 2HB  HIS A  44      18.143   8.282  -0.857  1.00  2.380          H  
ATOM    786  HD2 HIS A  44      19.013  11.682  -2.457  1.00  2.380          H  
ATOM    787  HE1 HIS A  44      22.143  10.715   0.279  1.00  2.380          H  
ATOM    788  HE2 HIS A  44      21.143  12.528  -1.208  1.00  2.380          H  
ATOM    789  N   PHE A  45      17.535   6.487  -4.288  1.00  1.350          N  
ATOM    790  CA  PHE A  45      16.595   5.434  -4.602  1.00  1.300          C  
ATOM    791  C   PHE A  45      17.039   4.091  -4.042  1.00  1.190          C  
ATOM    792  O   PHE A  45      16.244   3.369  -3.449  1.00  1.110          O  
ATOM    793  CB  PHE A  45      16.355   5.337  -6.091  1.00  1.840          C  
ATOM    794  CG  PHE A  45      15.440   4.249  -6.442  1.00  1.840          C  
ATOM    795  CD1 PHE A  45      14.120   4.348  -6.168  1.00  1.840          C  
ATOM    796  CD2 PHE A  45      15.884   3.140  -7.067  1.00  1.840          C  
ATOM    797  CE1 PHE A  45      13.273   3.380  -6.494  1.00  1.840          C  
ATOM    798  CE2 PHE A  45      15.004   2.150  -7.427  1.00  1.840          C  
ATOM    799  CZ  PHE A  45      13.719   2.286  -7.140  1.00  1.840          C  
ATOM    800  H   PHE A  45      17.909   7.050  -5.057  1.00  1.620          H  
ATOM    801  HA  PHE A  45      15.647   5.695  -4.147  1.00  1.560          H  
ATOM    802 1HB  PHE A  45      15.932   6.274  -6.451  1.00  2.210          H  
ATOM    803 2HB  PHE A  45      17.288   5.189  -6.614  1.00  2.210          H  
ATOM    804  HD1 PHE A  45      13.757   5.204  -5.675  1.00  2.210          H  
ATOM    805  HD2 PHE A  45      16.934   3.061  -7.276  1.00  2.210          H  
ATOM    806  HE1 PHE A  45      12.215   3.481  -6.247  1.00  2.210          H  
ATOM    807  HE2 PHE A  45      15.323   1.235  -7.935  1.00  2.210          H  
ATOM    808  HZ  PHE A  45      13.047   1.507  -7.426  1.00  2.210          H  
ATOM    809  N   GLY A  46      18.304   3.727  -4.208  1.00  1.270          N  
ATOM    810  CA  GLY A  46      18.747   2.434  -3.704  1.00  1.240          C  
ATOM    811  C   GLY A  46      18.459   2.255  -2.199  1.00  1.210          C  
ATOM    812  O   GLY A  46      18.175   1.135  -1.751  1.00  1.160          O  
ATOM    813  H   GLY A  46      18.945   4.340  -4.693  1.00  1.520          H  
ATOM    814 1HA  GLY A  46      18.251   1.643  -4.268  1.00  1.490          H  
ATOM    815 2HA  GLY A  46      19.816   2.328  -3.883  1.00  1.490          H  
ATOM    816  N   SER A  47      18.524   3.341  -1.412  1.00  1.280          N  
ATOM    817  CA  SER A  47      18.251   3.240   0.016  1.00  1.320          C  
ATOM    818  C   SER A  47      16.780   2.892   0.268  1.00  1.210          C  
ATOM    819  O   SER A  47      16.474   2.025   1.102  1.00  1.210          O  
ATOM    820  CB  SER A  47      18.620   4.538   0.713  1.00  1.830          C  
ATOM    821  OG  SER A  47      20.010   4.762   0.656  1.00  1.830          O  
ATOM    822  H   SER A  47      18.767   4.248  -1.797  1.00  1.540          H  
ATOM    823  HA  SER A  47      18.866   2.442   0.428  1.00  1.580          H  
ATOM    824 1HB  SER A  47      18.099   5.366   0.240  1.00  2.200          H  
ATOM    825 2HB  SER A  47      18.296   4.499   1.750  1.00  2.200          H  
ATOM    826  HG  SER A  47      20.166   5.611   1.082  1.00  2.200          H  
ATOM    827  N   VAL A  48      15.861   3.533  -0.474  1.00  1.180          N  
ATOM    828  CA  VAL A  48      14.448   3.181  -0.291  1.00  1.180          C  
ATOM    829  C   VAL A  48      14.183   1.762  -0.799  1.00  1.080          C  
ATOM    830  O   VAL A  48      13.337   1.058  -0.238  1.00  1.090          O  
ATOM    831  CB  VAL A  48      13.453   4.218  -0.880  1.00  1.650          C  
ATOM    832  CG1 VAL A  48      13.435   4.238  -2.380  1.00  1.650          C  
ATOM    833  CG2 VAL A  48      12.040   3.890  -0.358  1.00  1.650          C  
ATOM    834  H   VAL A  48      16.178   4.273  -1.115  1.00  1.420          H  
ATOM    835  HA  VAL A  48      14.250   3.180   0.779  1.00  1.420          H  
ATOM    836  HB  VAL A  48      13.749   5.211  -0.544  1.00  1.980          H  
ATOM    837 1HG1 VAL A  48      12.741   4.999  -2.705  1.00  1.980          H  
ATOM    838 2HG1 VAL A  48      14.388   4.488  -2.720  1.00  1.980          H  
ATOM    839 3HG1 VAL A  48      13.141   3.276  -2.785  1.00  1.980          H  
ATOM    840 1HG2 VAL A  48      11.359   4.617  -0.727  1.00  1.980          H  
ATOM    841 2HG2 VAL A  48      11.719   2.906  -0.696  1.00  1.980          H  
ATOM    842 3HG2 VAL A  48      12.033   3.910   0.730  1.00  1.980          H  
ATOM    843  N   VAL A  49      14.908   1.323  -1.838  1.00  1.030          N  
ATOM    844  CA  VAL A  49      14.719  -0.037  -2.328  1.00  0.970          C  
ATOM    845  C   VAL A  49      15.028  -1.021  -1.234  1.00  0.910          C  
ATOM    846  O   VAL A  49      14.242  -1.943  -1.013  1.00  0.890          O  
ATOM    847  CB  VAL A  49      15.659  -0.382  -3.506  1.00  1.380          C  
ATOM    848  CG1 VAL A  49      15.601  -1.895  -3.838  1.00  1.380          C  
ATOM    849  CG2 VAL A  49      15.261   0.383  -4.673  1.00  1.380          C  
ATOM    850  H   VAL A  49      15.554   1.977  -2.294  1.00  1.240          H  
ATOM    851  HA  VAL A  49      13.687  -0.163  -2.641  1.00  1.160          H  
ATOM    852  HB  VAL A  49      16.676  -0.135  -3.239  1.00  1.660          H  
ATOM    853 1HG1 VAL A  49      16.263  -2.097  -4.672  1.00  1.660          H  
ATOM    854 2HG1 VAL A  49      15.913  -2.499  -2.989  1.00  1.660          H  
ATOM    855 3HG1 VAL A  49      14.599  -2.158  -4.104  1.00  1.660          H  
ATOM    856 1HG2 VAL A  49      15.929   0.148  -5.503  1.00  1.660          H  
ATOM    857 2HG2 VAL A  49      14.254   0.118  -4.940  1.00  1.660          H  
ATOM    858 3HG2 VAL A  49      15.306   1.434  -4.462  1.00  1.660          H  
ATOM    859  N   SER A  50      16.146  -0.820  -0.537  1.00  0.950          N  
ATOM    860  CA  SER A  50      16.546  -1.718   0.529  1.00  0.950          C  
ATOM    861  C   SER A  50      15.473  -1.814   1.604  1.00  0.920          C  
ATOM    862  O   SER A  50      15.143  -2.927   2.045  1.00  0.870          O  
ATOM    863  CB  SER A  50      17.852  -1.258   1.140  1.00  1.330          C  
ATOM    864  OG  SER A  50      18.256  -2.122   2.170  1.00  1.330          O  
ATOM    865  H   SER A  50      16.767  -0.049  -0.808  1.00  1.140          H  
ATOM    866  HA  SER A  50      16.696  -2.708   0.103  1.00  1.140          H  
ATOM    867 1HB  SER A  50      18.619  -1.215   0.366  1.00  1.600          H  
ATOM    868 2HB  SER A  50      17.731  -0.249   1.533  1.00  1.600          H  
ATOM    869  HG  SER A  50      19.095  -1.779   2.485  1.00  1.600          H  
ATOM    870  N   SER A  51      14.913  -0.668   2.029  1.00  0.970          N  
ATOM    871  CA  SER A  51      13.880  -0.705   3.062  1.00  1.010          C  
ATOM    872  C   SER A  51      12.589  -1.388   2.602  1.00  0.970          C  
ATOM    873  O   SER A  51      12.063  -2.248   3.314  1.00  0.980          O  
ATOM    874  CB  SER A  51      13.536   0.699   3.527  1.00  1.400          C  
ATOM    875  OG  SER A  51      14.610   1.305   4.195  1.00  1.400          O  
ATOM    876  H   SER A  51      15.251   0.231   1.664  1.00  1.160          H  
ATOM    877  HA  SER A  51      14.277  -1.260   3.910  1.00  1.210          H  
ATOM    878 1HB  SER A  51      13.252   1.305   2.664  1.00  1.680          H  
ATOM    879 2HB  SER A  51      12.682   0.646   4.188  1.00  1.680          H  
ATOM    880  HG  SER A  51      14.296   2.167   4.473  1.00  1.680          H  
ATOM    881  N   TYR A  52      12.092  -1.059   1.403  1.00  0.950          N  
ATOM    882  CA  TYR A  52      10.843  -1.667   0.937  1.00  1.000          C  
ATOM    883  C   TYR A  52      11.033  -3.176   0.802  1.00  0.830          C  
ATOM    884  O   TYR A  52      10.215  -3.955   1.304  1.00  0.820          O  
ATOM    885  CB  TYR A  52      10.309  -0.976  -0.329  1.00  1.380          C  
ATOM    886  CG  TYR A  52       9.015  -1.590  -0.878  1.00  1.380          C  
ATOM    887  CD1 TYR A  52       7.848  -1.625  -0.109  1.00  1.380          C  
ATOM    888  CD2 TYR A  52       8.984  -2.059  -2.156  1.00  1.380          C  
ATOM    889  CE1 TYR A  52       6.696  -2.167  -0.629  1.00  1.380          C  
ATOM    890  CE2 TYR A  52       7.832  -2.585  -2.673  1.00  1.380          C  
ATOM    891  CZ  TYR A  52       6.697  -2.649  -1.922  1.00  1.380          C  
ATOM    892  OH  TYR A  52       5.554  -3.180  -2.466  1.00  1.380          O  
ATOM    893  H   TYR A  52      12.577  -0.363   0.824  1.00  1.140          H  
ATOM    894  HA  TYR A  52      10.094  -1.520   1.709  1.00  1.200          H  
ATOM    895 1HB  TYR A  52      10.130   0.079  -0.132  1.00  1.660          H  
ATOM    896 2HB  TYR A  52      11.073  -1.026  -1.112  1.00  1.660          H  
ATOM    897  HD1 TYR A  52       7.841  -1.244   0.901  1.00  1.660          H  
ATOM    898  HD2 TYR A  52       9.874  -2.006  -2.758  1.00  1.660          H  
ATOM    899  HE1 TYR A  52       5.791  -2.204  -0.026  1.00  1.660          H  
ATOM    900  HE2 TYR A  52       7.817  -2.953  -3.684  1.00  1.660          H  
ATOM    901  HH  TYR A  52       5.707  -3.386  -3.390  1.00  1.660          H  
ATOM    902  N   PHE A  53      12.137  -3.567   0.164  1.00  0.800          N  
ATOM    903  CA  PHE A  53      12.551  -4.948  -0.025  1.00  0.790          C  
ATOM    904  C   PHE A  53      12.650  -5.722   1.281  1.00  0.730          C  
ATOM    905  O   PHE A  53      12.121  -6.839   1.387  1.00  0.810          O  
ATOM    906  CB  PHE A  53      13.891  -4.946  -0.750  1.00  1.110          C  
ATOM    907  CG  PHE A  53      14.631  -6.216  -0.786  1.00  1.110          C  
ATOM    908  CD1 PHE A  53      14.171  -7.286  -1.466  1.00  1.110          C  
ATOM    909  CD2 PHE A  53      15.867  -6.300  -0.160  1.00  1.110          C  
ATOM    910  CE1 PHE A  53      14.899  -8.453  -1.535  1.00  1.110          C  
ATOM    911  CE2 PHE A  53      16.608  -7.452  -0.226  1.00  1.110          C  
ATOM    912  CZ  PHE A  53      16.121  -8.533  -0.918  1.00  1.110          C  
ATOM    913  H   PHE A  53      12.737  -2.843  -0.236  1.00  0.960          H  
ATOM    914  HA  PHE A  53      11.814  -5.436  -0.658  1.00  0.950          H  
ATOM    915 1HB  PHE A  53      13.744  -4.603  -1.772  1.00  1.330          H  
ATOM    916 2HB  PHE A  53      14.530  -4.220  -0.267  1.00  1.330          H  
ATOM    917  HD1 PHE A  53      13.221  -7.206  -1.947  1.00  1.330          H  
ATOM    918  HD2 PHE A  53      16.251  -5.431   0.383  1.00  1.330          H  
ATOM    919  HE1 PHE A  53      14.508  -9.309  -2.087  1.00  1.330          H  
ATOM    920  HE2 PHE A  53      17.581  -7.508   0.265  1.00  1.330          H  
ATOM    921  HZ  PHE A  53      16.703  -9.451  -0.975  1.00  1.330          H  
ATOM    922  N   THR A  54      13.340  -5.157   2.271  1.00  0.670          N  
ATOM    923  CA  THR A  54      13.500  -5.804   3.557  1.00  0.700          C  
ATOM    924  C   THR A  54      12.155  -6.079   4.205  1.00  0.700          C  
ATOM    925  O   THR A  54      11.923  -7.189   4.696  1.00  0.750          O  
ATOM    926  CB  THR A  54      14.393  -4.959   4.472  1.00  0.970          C  
ATOM    927  OG1 THR A  54      15.695  -4.851   3.878  1.00  0.970          O  
ATOM    928  CG2 THR A  54      14.507  -5.607   5.804  1.00  0.970          C  
ATOM    929  H   THR A  54      13.795  -4.253   2.132  1.00  0.800          H  
ATOM    930  HA  THR A  54      13.988  -6.755   3.402  1.00  0.840          H  
ATOM    931  HB  THR A  54      13.968  -3.959   4.582  1.00  1.160          H  
ATOM    932  HG1 THR A  54      15.641  -4.232   3.109  1.00  1.160          H  
ATOM    933 1HG2 THR A  54      15.149  -5.006   6.441  1.00  1.160          H  
ATOM    934 2HG2 THR A  54      13.526  -5.678   6.247  1.00  1.160          H  
ATOM    935 3HG2 THR A  54      14.930  -6.604   5.697  1.00  1.160          H  
ATOM    936  N   PHE A  55      11.261  -5.092   4.192  1.00  0.730          N  
ATOM    937  CA  PHE A  55       9.942  -5.301   4.755  1.00  0.810          C  
ATOM    938  C   PHE A  55       9.166  -6.367   3.975  1.00  0.810          C  
ATOM    939  O   PHE A  55       8.557  -7.250   4.583  1.00  0.890          O  
ATOM    940  CB  PHE A  55       9.192  -3.974   4.862  1.00  1.100          C  
ATOM    941  CG  PHE A  55       9.535  -3.213   6.144  1.00  1.100          C  
ATOM    942  CD1 PHE A  55      10.660  -2.401   6.260  1.00  1.100          C  
ATOM    943  CD2 PHE A  55       8.700  -3.312   7.236  1.00  1.100          C  
ATOM    944  CE1 PHE A  55      10.929  -1.731   7.433  1.00  1.100          C  
ATOM    945  CE2 PHE A  55       8.961  -2.643   8.405  1.00  1.100          C  
ATOM    946  CZ  PHE A  55      10.077  -1.850   8.506  1.00  1.100          C  
ATOM    947  H   PHE A  55      11.516  -4.178   3.799  1.00  0.880          H  
ATOM    948  HA  PHE A  55      10.072  -5.666   5.771  1.00  0.970          H  
ATOM    949 1HB  PHE A  55       9.454  -3.342   4.005  1.00  1.320          H  
ATOM    950 2HB  PHE A  55       8.123  -4.144   4.834  1.00  1.320          H  
ATOM    951  HD1 PHE A  55      11.334  -2.293   5.436  1.00  1.320          H  
ATOM    952  HD2 PHE A  55       7.825  -3.931   7.161  1.00  1.320          H  
ATOM    953  HE1 PHE A  55      11.816  -1.099   7.508  1.00  1.320          H  
ATOM    954  HE2 PHE A  55       8.286  -2.737   9.254  1.00  1.320          H  
ATOM    955  HZ  PHE A  55      10.286  -1.319   9.433  1.00  1.320          H  
ATOM    956  N   LEU A  56       9.248  -6.392   2.639  1.00  0.810          N  
ATOM    957  CA  LEU A  56       8.512  -7.437   1.928  1.00  0.930          C  
ATOM    958  C   LEU A  56       8.995  -8.813   2.389  1.00  0.960          C  
ATOM    959  O   LEU A  56       8.189  -9.702   2.686  1.00  1.060          O  
ATOM    960  CB  LEU A  56       8.739  -7.358   0.404  1.00  1.250          C  
ATOM    961  CG  LEU A  56       8.174  -6.133  -0.382  1.00  1.250          C  
ATOM    962  CD1 LEU A  56       8.659  -6.223  -1.829  1.00  1.250          C  
ATOM    963  CD2 LEU A  56       6.690  -6.105  -0.321  1.00  1.250          C  
ATOM    964  H   LEU A  56       9.749  -5.654   2.129  1.00  0.970          H  
ATOM    965  HA  LEU A  56       7.461  -7.365   2.152  1.00  1.120          H  
ATOM    966 1HB  LEU A  56       9.815  -7.374   0.231  1.00  1.500          H  
ATOM    967 2HB  LEU A  56       8.317  -8.257  -0.047  1.00  1.500          H  
ATOM    968  HG  LEU A  56       8.559  -5.215   0.041  1.00  1.500          H  
ATOM    969 1HD1 LEU A  56       8.291  -5.375  -2.383  1.00  1.500          H  
ATOM    970 2HD1 LEU A  56       9.746  -6.223  -1.847  1.00  1.500          H  
ATOM    971 3HD1 LEU A  56       8.289  -7.143  -2.289  1.00  1.500          H  
ATOM    972 1HD2 LEU A  56       6.312  -5.261  -0.879  1.00  1.500          H  
ATOM    973 2HD2 LEU A  56       6.315  -6.999  -0.732  1.00  1.500          H  
ATOM    974 3HD2 LEU A  56       6.371  -6.020   0.679  1.00  1.500          H  
ATOM    975  N   ARG A  57      10.318  -8.974   2.543  1.00  0.950          N  
ATOM    976  CA  ARG A  57      10.869 -10.259   2.982  1.00  1.080          C  
ATOM    977  C   ARG A  57      10.386 -10.668   4.374  1.00  1.080          C  
ATOM    978  O   ARG A  57      10.088 -11.841   4.612  1.00  1.230          O  
ATOM    979  CB  ARG A  57      12.388 -10.220   3.011  1.00  1.460          C  
ATOM    980  CG  ARG A  57      13.082 -10.211   1.661  1.00  1.460          C  
ATOM    981  CD  ARG A  57      14.550 -10.292   1.827  1.00  1.460          C  
ATOM    982  NE  ARG A  57      15.112  -9.053   2.375  1.00  1.460          N  
ATOM    983  CZ  ARG A  57      16.344  -8.936   2.934  1.00  1.460          C  
ATOM    984  NH1 ARG A  57      17.129  -9.994   3.017  1.00  1.460          N  
ATOM    985  NH2 ARG A  57      16.786  -7.765   3.402  1.00  1.460          N  
ATOM    986  H   ARG A  57      10.945  -8.205   2.286  1.00  1.140          H  
ATOM    987  HA  ARG A  57      10.555 -11.020   2.271  1.00  1.300          H  
ATOM    988 1HB  ARG A  57      12.709  -9.329   3.543  1.00  1.750          H  
ATOM    989 2HB  ARG A  57      12.757 -11.078   3.570  1.00  1.750          H  
ATOM    990 1HG  ARG A  57      12.750 -11.062   1.071  1.00  1.750          H  
ATOM    991 2HG  ARG A  57      12.849  -9.287   1.132  1.00  1.750          H  
ATOM    992 1HD  ARG A  57      14.774 -11.105   2.512  1.00  1.750          H  
ATOM    993 2HD  ARG A  57      15.011 -10.490   0.867  1.00  1.750          H  
ATOM    994  HE  ARG A  57      14.537  -8.224   2.314  1.00  1.750          H  
ATOM    995 1HH1 ARG A  57      16.818 -10.888   2.669  1.00  1.750          H  
ATOM    996 2HH1 ARG A  57      18.046  -9.914   3.433  1.00  1.750          H  
ATOM    997 1HH2 ARG A  57      16.214  -6.914   3.363  1.00  1.750          H  
ATOM    998 2HH2 ARG A  57      17.704  -7.705   3.813  1.00  1.750          H  
ATOM    999  N   TRP A  58      10.304  -9.697   5.287  1.00  0.980          N  
ATOM   1000  CA  TRP A  58       9.851  -9.927   6.656  1.00  1.080          C  
ATOM   1001  C   TRP A  58       8.355 -10.198   6.806  1.00  1.070          C  
ATOM   1002  O   TRP A  58       7.939 -10.918   7.717  1.00  1.240          O  
ATOM   1003  CB  TRP A  58      10.118  -8.690   7.515  1.00  1.470          C  
ATOM   1004  CG  TRP A  58      11.531  -8.413   7.879  1.00  1.470          C  
ATOM   1005  CD1 TRP A  58      12.591  -9.268   7.879  1.00  1.470          C  
ATOM   1006  CD2 TRP A  58      12.039  -7.146   8.340  1.00  1.470          C  
ATOM   1007  NE1 TRP A  58      13.717  -8.618   8.314  1.00  1.470          N  
ATOM   1008  CE2 TRP A  58      13.396  -7.323   8.605  1.00  1.470          C  
ATOM   1009  CE3 TRP A  58      11.456  -5.890   8.551  1.00  1.470          C  
ATOM   1010  CZ2 TRP A  58      14.188  -6.293   9.080  1.00  1.470          C  
ATOM   1011  CZ3 TRP A  58      12.251  -4.864   9.021  1.00  1.470          C  
ATOM   1012  CH2 TRP A  58      13.577  -5.055   9.279  1.00  1.470          C  
ATOM   1013  H   TRP A  58      10.644  -8.762   5.027  1.00  1.180          H  
ATOM   1014  HA  TRP A  58      10.388 -10.785   7.050  1.00  1.300          H  
ATOM   1015 1HB  TRP A  58       9.744  -7.821   6.979  1.00  1.770          H  
ATOM   1016 2HB  TRP A  58       9.544  -8.767   8.434  1.00  1.770          H  
ATOM   1017  HD1 TRP A  58      12.557 -10.314   7.585  1.00  1.770          H  
ATOM   1018  HE1 TRP A  58      14.634  -9.030   8.407  1.00  1.770          H  
ATOM   1019  HE3 TRP A  58      10.400  -5.723   8.353  1.00  1.770          H  
ATOM   1020  HZ2 TRP A  58      15.249  -6.427   9.289  1.00  1.770          H  
ATOM   1021  HZ3 TRP A  58      11.795  -3.900   9.184  1.00  1.770          H  
ATOM   1022  HH2 TRP A  58      14.170  -4.221   9.649  1.00  1.770          H  
ATOM   1023  N   ILE A  59       7.554  -9.573   5.955  1.00  0.990          N  
ATOM   1024  CA  ILE A  59       6.107  -9.610   6.054  1.00  1.050          C  
ATOM   1025  C   ILE A  59       5.287 -10.583   5.204  1.00  0.980          C  
ATOM   1026  O   ILE A  59       4.302 -11.112   5.724  1.00  1.170          O  
ATOM   1027  CB  ILE A  59       5.564  -8.198   5.855  1.00  1.450          C  
ATOM   1028  CG1 ILE A  59       6.022  -7.277   7.026  1.00  1.450          C  
ATOM   1029  CG2 ILE A  59       4.070  -8.222   5.705  1.00  1.450          C  
ATOM   1030  CD1 ILE A  59       5.743  -5.780   6.826  1.00  1.450          C  
ATOM   1031  H   ILE A  59       7.973  -8.977   5.234  1.00  1.190          H  
ATOM   1032  HA  ILE A  59       5.888  -9.870   7.088  1.00  1.260          H  
ATOM   1033  HB  ILE A  59       6.019  -7.808   4.981  1.00  1.740          H  
ATOM   1034 1HG1 ILE A  59       5.516  -7.602   7.934  1.00  1.740          H  
ATOM   1035 2HG1 ILE A  59       7.095  -7.400   7.164  1.00  1.740          H  
ATOM   1036 1HG2 ILE A  59       3.714  -7.225   5.529  1.00  1.740          H  
ATOM   1037 2HG2 ILE A  59       3.771  -8.824   4.866  1.00  1.740          H  
ATOM   1038 3HG2 ILE A  59       3.624  -8.628   6.612  1.00  1.740          H  
ATOM   1039 1HD1 ILE A  59       6.097  -5.242   7.697  1.00  1.740          H  
ATOM   1040 2HD1 ILE A  59       6.267  -5.431   5.944  1.00  1.740          H  
ATOM   1041 3HD1 ILE A  59       4.684  -5.589   6.709  1.00  1.740          H  
ATOM   1042  N   VAL A  60       5.582 -10.768   3.908  1.00  0.900          N  
ATOM   1043  CA  VAL A  60       4.642 -11.568   3.107  1.00  0.940          C  
ATOM   1044  C   VAL A  60       4.406 -12.913   3.799  1.00  1.190          C  
ATOM   1045  O   VAL A  60       5.360 -13.447   4.359  1.00  1.870          O  
ATOM   1046  CB  VAL A  60       5.132 -11.757   1.663  1.00  1.300          C  
ATOM   1047  CG1 VAL A  60       5.213 -10.398   0.997  1.00  1.300          C  
ATOM   1048  CG2 VAL A  60       6.475 -12.476   1.637  1.00  1.300          C  
ATOM   1049  H   VAL A  60       6.423 -10.341   3.512  1.00  1.080          H  
ATOM   1050  HA  VAL A  60       3.752 -10.994   3.064  1.00  1.130          H  
ATOM   1051  HB  VAL A  60       4.404 -12.345   1.113  1.00  1.560          H  
ATOM   1052 1HG1 VAL A  60       5.531 -10.530  -0.028  1.00  1.560          H  
ATOM   1053 2HG1 VAL A  60       4.240  -9.937   1.033  1.00  1.560          H  
ATOM   1054 3HG1 VAL A  60       5.927  -9.768   1.518  1.00  1.560          H  
ATOM   1055 1HG2 VAL A  60       6.795 -12.595   0.616  1.00  1.560          H  
ATOM   1056 2HG2 VAL A  60       7.219 -11.900   2.179  1.00  1.560          H  
ATOM   1057 3HG2 VAL A  60       6.389 -13.456   2.097  1.00  1.560          H  
ATOM   1058  N   PHE A  61       3.179 -13.519   3.819  1.00  1.020          N  
ATOM   1059  CA  PHE A  61       1.867 -13.373   3.107  1.00  0.970          C  
ATOM   1060  C   PHE A  61       1.808 -14.102   1.764  1.00  1.010          C  
ATOM   1061  O   PHE A  61       0.789 -14.069   1.067  1.00  1.040          O  
ATOM   1062  CB  PHE A  61       1.410 -11.961   2.711  1.00  1.380          C  
ATOM   1063  CG  PHE A  61       1.247 -10.880   3.709  1.00  1.380          C  
ATOM   1064  CD1 PHE A  61       0.977 -11.109   5.035  1.00  1.380          C  
ATOM   1065  CD2 PHE A  61       1.293  -9.579   3.258  1.00  1.380          C  
ATOM   1066  CE1 PHE A  61       0.756 -10.058   5.873  1.00  1.380          C  
ATOM   1067  CE2 PHE A  61       1.072  -8.550   4.105  1.00  1.380          C  
ATOM   1068  CZ  PHE A  61       0.793  -8.792   5.394  1.00  1.380          C  
ATOM   1069  H   PHE A  61       3.174 -14.312   4.445  1.00  1.220          H  
ATOM   1070  HA  PHE A  61       1.106 -13.803   3.753  1.00  1.160          H  
ATOM   1071 1HB  PHE A  61       2.010 -11.594   1.892  1.00  1.650          H  
ATOM   1072 2HB  PHE A  61       0.454 -12.091   2.289  1.00  1.650          H  
ATOM   1073  HD1 PHE A  61       0.930 -12.125   5.416  1.00  1.650          H  
ATOM   1074  HD2 PHE A  61       1.493  -9.384   2.207  1.00  1.650          H  
ATOM   1075  HE1 PHE A  61       0.538 -10.235   6.922  1.00  1.650          H  
ATOM   1076  HE2 PHE A  61       1.096  -7.518   3.755  1.00  1.650          H  
ATOM   1077  HZ  PHE A  61       0.599  -7.977   6.028  1.00  1.650          H  
ATOM   1078  N   VAL A  62       2.847 -14.849   1.453  1.00  1.160          N  
ATOM   1079  CA  VAL A  62       2.928 -15.632   0.215  1.00  1.340          C  
ATOM   1080  C   VAL A  62       1.817 -16.692   0.084  1.00  1.410          C  
ATOM   1081  O   VAL A  62       1.557 -17.204  -1.004  1.00  1.540          O  
ATOM   1082  CB  VAL A  62       4.328 -16.277   0.114  1.00  1.800          C  
ATOM   1083  CG1 VAL A  62       4.478 -17.415   1.129  1.00  1.800          C  
ATOM   1084  CG2 VAL A  62       4.567 -16.781  -1.313  1.00  1.800          C  
ATOM   1085  H   VAL A  62       3.624 -14.862   2.104  1.00  1.390          H  
ATOM   1086  HA  VAL A  62       2.827 -14.942  -0.622  1.00  1.610          H  
ATOM   1087  HB  VAL A  62       5.072 -15.518   0.358  1.00  2.160          H  
ATOM   1088 1HG1 VAL A  62       5.481 -17.831   1.056  1.00  2.160          H  
ATOM   1089 2HG1 VAL A  62       4.319 -17.035   2.137  1.00  2.160          H  
ATOM   1090 3HG1 VAL A  62       3.756 -18.202   0.923  1.00  2.160          H  
ATOM   1091 1HG2 VAL A  62       5.568 -17.201  -1.382  1.00  2.160          H  
ATOM   1092 2HG2 VAL A  62       3.849 -17.548  -1.577  1.00  2.160          H  
ATOM   1093 3HG2 VAL A  62       4.473 -15.953  -2.011  1.00  2.160          H  
ATOM   1094  N   ASN A  63       1.224 -17.071   1.208  1.00  1.420          N  
ATOM   1095  CA  ASN A  63       0.171 -18.056   1.287  1.00  1.600          C  
ATOM   1096  C   ASN A  63      -1.149 -17.610   1.949  1.00  1.610          C  
ATOM   1097  O   ASN A  63      -1.855 -18.463   2.493  1.00  1.920          O  
ATOM   1098  CB  ASN A  63       0.736 -19.248   2.011  1.00  2.170          C  
ATOM   1099  CG  ASN A  63       1.200 -18.837   3.377  1.00  2.170          C  
ATOM   1100  OD1 ASN A  63       1.471 -17.632   3.594  1.00  2.170          O  
ATOM   1101  ND2 ASN A  63       1.309 -19.774   4.286  1.00  2.170          N  
ATOM   1102  H   ASN A  63       1.515 -16.635   2.074  1.00  1.700          H  
ATOM   1103  HA  ASN A  63      -0.079 -18.353   0.267  1.00  1.920          H  
ATOM   1104 1HB  ASN A  63      -0.018 -20.030   2.105  1.00  2.600          H  
ATOM   1105 2HB  ASN A  63       1.576 -19.656   1.451  1.00  2.600          H  
ATOM   1106 1HD2 ASN A  63       1.618 -19.543   5.209  1.00  2.600          H  
ATOM   1107 2HD2 ASN A  63       1.080 -20.721   4.059  1.00  2.600          H  
ATOM   1108  N   ILE A  64      -1.512 -16.316   1.918  1.00  1.400          N  
ATOM   1109  CA  ILE A  64      -2.774 -15.913   2.574  1.00  1.540          C  
ATOM   1110  C   ILE A  64      -3.769 -15.279   1.578  1.00  1.450          C  
ATOM   1111  O   ILE A  64      -3.567 -15.309   0.366  1.00  1.300          O  
ATOM   1112  CB  ILE A  64      -2.563 -14.951   3.774  1.00  2.100          C  
ATOM   1113  CG1 ILE A  64      -2.000 -13.623   3.324  1.00  2.100          C  
ATOM   1114  CG2 ILE A  64      -1.579 -15.627   4.742  1.00  2.100          C  
ATOM   1115  CD1 ILE A  64      -2.020 -12.523   4.372  1.00  2.100          C  
ATOM   1116  H   ILE A  64      -0.908 -15.610   1.482  1.00  1.680          H  
ATOM   1117  HA  ILE A  64      -3.251 -16.807   2.975  1.00  1.850          H  
ATOM   1118  HB  ILE A  64      -3.497 -14.775   4.296  1.00  2.520          H  
ATOM   1119 1HG1 ILE A  64      -1.006 -13.779   2.987  1.00  2.520          H  
ATOM   1120 2HG1 ILE A  64      -2.569 -13.275   2.515  1.00  2.520          H  
ATOM   1121 1HG2 ILE A  64      -1.410 -15.009   5.614  1.00  2.520          H  
ATOM   1122 2HG2 ILE A  64      -1.996 -16.584   5.062  1.00  2.520          H  
ATOM   1123 3HG2 ILE A  64      -0.630 -15.805   4.241  1.00  2.520          H  
ATOM   1124 1HD1 ILE A  64      -1.621 -11.607   3.942  1.00  2.520          H  
ATOM   1125 2HD1 ILE A  64      -3.045 -12.344   4.693  1.00  2.520          H  
ATOM   1126 3HD1 ILE A  64      -1.424 -12.799   5.229  1.00  2.520          H  
ATOM   1127  N   MET A  65      -4.858 -14.709   2.107  1.00  1.690          N  
ATOM   1128  CA  MET A  65      -5.931 -14.065   1.328  1.00  1.790          C  
ATOM   1129  C   MET A  65      -5.496 -12.971   0.342  1.00  1.550          C  
ATOM   1130  O   MET A  65      -6.282 -12.555  -0.506  1.00  1.760          O  
ATOM   1131  CB  MET A  65      -6.924 -13.395   2.285  1.00  2.470          C  
ATOM   1132  CG  MET A  65      -6.314 -12.175   3.084  1.00  2.470          C  
ATOM   1133  SD  MET A  65      -7.519 -11.238   4.038  1.00  2.470          S  
ATOM   1134  CE  MET A  65      -8.164 -10.166   2.737  1.00  2.470          C  
ATOM   1135  H   MET A  65      -4.964 -14.743   3.111  1.00  2.030          H  
ATOM   1136  HA  MET A  65      -6.438 -14.840   0.754  1.00  2.150          H  
ATOM   1137 1HB  MET A  65      -7.788 -13.049   1.721  1.00  2.960          H  
ATOM   1138 2HB  MET A  65      -7.281 -14.127   3.009  1.00  2.960          H  
ATOM   1139 1HG  MET A  65      -5.546 -12.531   3.765  1.00  2.960          H  
ATOM   1140 2HG  MET A  65      -5.848 -11.473   2.400  1.00  2.960          H  
ATOM   1141 1HE  MET A  65      -8.936  -9.515   3.145  1.00  2.960          H  
ATOM   1142 2HE  MET A  65      -7.351  -9.556   2.337  1.00  2.960          H  
ATOM   1143 3HE  MET A  65      -8.591 -10.767   1.937  1.00  2.960          H  
ATOM   1144  N   ILE A  66      -4.271 -12.492   0.476  1.00  1.380          N  
ATOM   1145  CA  ILE A  66      -3.728 -11.430  -0.335  1.00  1.500          C  
ATOM   1146  C   ILE A  66      -2.825 -11.949  -1.478  1.00  1.210          C  
ATOM   1147  O   ILE A  66      -2.149 -11.139  -2.109  1.00  1.280          O  
ATOM   1148  CB  ILE A  66      -2.879 -10.458   0.535  1.00  2.050          C  
ATOM   1149  CG1 ILE A  66      -2.827  -9.069  -0.087  1.00  2.050          C  
ATOM   1150  CG2 ILE A  66      -1.468 -10.942   0.735  1.00  2.050          C  
ATOM   1151  CD1 ILE A  66      -4.010  -8.282   0.168  1.00  2.050          C  
ATOM   1152  H   ILE A  66      -3.698 -12.892   1.200  1.00  1.660          H  
ATOM   1153  HA  ILE A  66      -4.561 -10.899  -0.790  1.00  1.800          H  
ATOM   1154  HB  ILE A  66      -3.360 -10.377   1.512  1.00  2.460          H  
ATOM   1155 1HG1 ILE A  66      -1.947  -8.560   0.195  1.00  2.460          H  
ATOM   1156 2HG1 ILE A  66      -2.825  -9.166  -1.129  1.00  2.460          H  
ATOM   1157 1HG2 ILE A  66      -0.936 -10.259   1.375  1.00  2.460          H  
ATOM   1158 2HG2 ILE A  66      -1.476 -11.907   1.177  1.00  2.460          H  
ATOM   1159 3HG2 ILE A  66      -0.956 -10.992  -0.174  1.00  2.460          H  
ATOM   1160 1HD1 ILE A  66      -3.916  -7.334  -0.348  1.00  2.460          H  
ATOM   1161 2HD1 ILE A  66      -4.865  -8.814  -0.185  1.00  2.460          H  
ATOM   1162 3HD1 ILE A  66      -4.116  -8.104   1.237  1.00  2.460          H  
ATOM   1163  N   THR A  67      -2.794 -13.254  -1.784  1.00  1.120          N  
ATOM   1164  CA  THR A  67      -1.882 -13.750  -2.838  1.00  1.130          C  
ATOM   1165  C   THR A  67      -1.993 -13.094  -4.207  1.00  1.290          C  
ATOM   1166  O   THR A  67      -0.988 -12.975  -4.909  1.00  1.520          O  
ATOM   1167  CB  THR A  67      -1.960 -15.273  -2.999  1.00  1.580          C  
ATOM   1168  OG1 THR A  67      -3.329 -15.681  -3.143  1.00  1.580          O  
ATOM   1169  CG2 THR A  67      -1.250 -15.947  -1.858  1.00  1.580          C  
ATOM   1170  H   THR A  67      -3.348 -13.923  -1.235  1.00  1.340          H  
ATOM   1171  HA  THR A  67      -0.879 -13.558  -2.495  1.00  1.360          H  
ATOM   1172  HB  THR A  67      -1.467 -15.544  -3.904  1.00  1.890          H  
ATOM   1173  HG1 THR A  67      -3.362 -16.597  -3.440  1.00  1.890          H  
ATOM   1174 1HG2 THR A  67      -1.274 -17.028  -1.988  1.00  1.890          H  
ATOM   1175 2HG2 THR A  67      -0.217 -15.606  -1.850  1.00  1.890          H  
ATOM   1176 3HG2 THR A  67      -1.698 -15.695  -0.935  1.00  1.890          H  
ATOM   1177  N   LEU A  68      -3.131 -12.505  -4.561  1.00  1.440          N  
ATOM   1178  CA  LEU A  68      -3.187 -11.802  -5.846  1.00  1.830          C  
ATOM   1179  C   LEU A  68      -2.161 -10.639  -5.858  1.00  1.800          C  
ATOM   1180  O   LEU A  68      -1.801 -10.135  -6.926  1.00  2.180          O  
ATOM   1181  CB  LEU A  68      -4.612 -11.289  -6.133  1.00  2.410          C  
ATOM   1182  CG  LEU A  68      -5.709 -12.373  -6.475  1.00  2.410          C  
ATOM   1183  CD1 LEU A  68      -7.076 -11.713  -6.509  1.00  2.410          C  
ATOM   1184  CD2 LEU A  68      -5.424 -12.989  -7.853  1.00  2.410          C  
ATOM   1185  H   LEU A  68      -3.959 -12.595  -3.987  1.00  1.730          H  
ATOM   1186  HA  LEU A  68      -2.894 -12.497  -6.626  1.00  2.200          H  
ATOM   1187 1HB  LEU A  68      -4.951 -10.738  -5.260  1.00  2.890          H  
ATOM   1188 2HB  LEU A  68      -4.562 -10.587  -6.967  1.00  2.890          H  
ATOM   1189  HG  LEU A  68      -5.713 -13.158  -5.718  1.00  2.890          H  
ATOM   1190 1HD1 LEU A  68      -7.833 -12.454  -6.759  1.00  2.890          H  
ATOM   1191 2HD1 LEU A  68      -7.301 -11.299  -5.554  1.00  2.890          H  
ATOM   1192 3HD1 LEU A  68      -7.070 -10.930  -7.241  1.00  2.890          H  
ATOM   1193 1HD2 LEU A  68      -6.192 -13.723  -8.085  1.00  2.890          H  
ATOM   1194 2HD2 LEU A  68      -5.432 -12.204  -8.611  1.00  2.890          H  
ATOM   1195 3HD2 LEU A  68      -4.458 -13.481  -7.859  1.00  2.890          H  
ATOM   1196  N   ILE A  69      -1.745 -10.188  -4.660  1.00  1.500          N  
ATOM   1197  CA  ILE A  69      -0.765  -9.132  -4.455  1.00  1.580          C  
ATOM   1198  C   ILE A  69       0.573  -9.782  -4.014  1.00  1.480          C  
ATOM   1199  O   ILE A  69       1.634  -9.465  -4.553  1.00  1.630          O  
ATOM   1200  CB  ILE A  69      -1.179  -8.161  -3.338  1.00  2.180          C  
ATOM   1201  CG1 ILE A  69      -2.622  -7.595  -3.563  1.00  2.180          C  
ATOM   1202  CG2 ILE A  69      -0.180  -7.029  -3.270  1.00  2.180          C  
ATOM   1203  CD1 ILE A  69      -2.875  -6.852  -4.830  1.00  2.180          C  
ATOM   1204  H   ILE A  69      -2.100 -10.662  -3.839  1.00  1.800          H  
ATOM   1205  HA  ILE A  69      -0.601  -8.597  -5.388  1.00  1.900          H  
ATOM   1206  HB  ILE A  69      -1.155  -8.676  -2.402  1.00  2.620          H  
ATOM   1207 1HG1 ILE A  69      -3.314  -8.438  -3.534  1.00  2.620          H  
ATOM   1208 2HG1 ILE A  69      -2.861  -6.929  -2.739  1.00  2.620          H  
ATOM   1209 1HG2 ILE A  69      -0.449  -6.360  -2.461  1.00  2.620          H  
ATOM   1210 2HG2 ILE A  69       0.804  -7.432  -3.090  1.00  2.620          H  
ATOM   1211 3HG2 ILE A  69      -0.161  -6.480  -4.206  1.00  2.620          H  
ATOM   1212 1HD1 ILE A  69      -3.907  -6.545  -4.838  1.00  2.620          H  
ATOM   1213 2HD1 ILE A  69      -2.247  -5.973  -4.906  1.00  2.620          H  
ATOM   1214 3HD1 ILE A  69      -2.693  -7.499  -5.687  1.00  2.620          H  
ATOM   1215  N   ALA A  70       0.532 -10.679  -3.008  1.00  1.320          N  
ATOM   1216  CA  ALA A  70       1.763 -11.273  -2.454  1.00  1.290          C  
ATOM   1217  C   ALA A  70       2.568 -12.040  -3.481  1.00  1.270          C  
ATOM   1218  O   ALA A  70       3.786 -12.122  -3.346  1.00  1.260          O  
ATOM   1219  CB  ALA A  70       1.528 -12.185  -1.271  1.00  1.820          C  
ATOM   1220  H   ALA A  70      -0.375 -10.916  -2.610  1.00  1.580          H  
ATOM   1221  HA  ALA A  70       2.369 -10.461  -2.111  1.00  1.550          H  
ATOM   1222 1HB  ALA A  70       2.490 -12.528  -0.903  1.00  2.180          H  
ATOM   1223 2HB  ALA A  70       1.041 -11.652  -0.495  1.00  2.180          H  
ATOM   1224 3HB  ALA A  70       0.946 -13.035  -1.548  1.00  2.180          H  
ATOM   1225  N   LEU A  71       1.937 -12.588  -4.519  1.00  1.330          N  
ATOM   1226  CA  LEU A  71       2.690 -13.335  -5.512  1.00  1.380          C  
ATOM   1227  C   LEU A  71       3.339 -12.398  -6.539  1.00  1.280          C  
ATOM   1228  O   LEU A  71       3.929 -12.848  -7.521  1.00  1.290          O  
ATOM   1229  CB  LEU A  71       1.792 -14.373  -6.177  1.00  1.910          C  
ATOM   1230  CG  LEU A  71       1.202 -15.458  -5.211  1.00  1.910          C  
ATOM   1231  CD1 LEU A  71       0.254 -16.350  -6.004  1.00  1.910          C  
ATOM   1232  CD2 LEU A  71       2.302 -16.284  -4.526  1.00  1.910          C  
ATOM   1233  H   LEU A  71       0.916 -12.546  -4.612  1.00  1.600          H  
ATOM   1234  HA  LEU A  71       3.507 -13.846  -5.012  1.00  1.660          H  
ATOM   1235 1HB  LEU A  71       0.953 -13.848  -6.638  1.00  2.290          H  
ATOM   1236 2HB  LEU A  71       2.359 -14.878  -6.958  1.00  2.290          H  
ATOM   1237  HG  LEU A  71       0.639 -14.962  -4.444  1.00  2.290          H  
ATOM   1238 1HD1 LEU A  71      -0.192 -17.090  -5.340  1.00  2.290          H  
ATOM   1239 2HD1 LEU A  71      -0.532 -15.735  -6.446  1.00  2.290          H  
ATOM   1240 3HD1 LEU A  71       0.805 -16.859  -6.793  1.00  2.290          H  
ATOM   1241 1HD2 LEU A  71       1.836 -17.014  -3.856  1.00  2.290          H  
ATOM   1242 2HD2 LEU A  71       2.893 -16.806  -5.276  1.00  2.290          H  
ATOM   1243 3HD2 LEU A  71       2.947 -15.647  -3.938  1.00  2.290          H  
ATOM   1244  N   VAL A  72       3.206 -11.089  -6.295  1.00  1.260          N  
ATOM   1245  CA  VAL A  72       3.862 -10.036  -7.037  1.00  1.290          C  
ATOM   1246  C   VAL A  72       4.990  -9.606  -6.113  1.00  1.150          C  
ATOM   1247  O   VAL A  72       6.137  -9.535  -6.539  1.00  1.200          O  
ATOM   1248  CB  VAL A  72       2.944  -8.840  -7.353  1.00  1.790          C  
ATOM   1249  CG1 VAL A  72       3.756  -7.742  -8.068  1.00  1.790          C  
ATOM   1250  CG2 VAL A  72       1.764  -9.327  -8.186  1.00  1.790          C  
ATOM   1251  H   VAL A  72       2.638 -10.800  -5.508  1.00  1.510          H  
ATOM   1252  HA  VAL A  72       4.282 -10.435  -7.960  1.00  1.550          H  
ATOM   1253  HB  VAL A  72       2.579  -8.403  -6.436  1.00  2.150          H  
ATOM   1254 1HG1 VAL A  72       3.108  -6.893  -8.278  1.00  2.150          H  
ATOM   1255 2HG1 VAL A  72       4.576  -7.413  -7.434  1.00  2.150          H  
ATOM   1256 3HG1 VAL A  72       4.157  -8.134  -9.002  1.00  2.150          H  
ATOM   1257 1HG2 VAL A  72       1.102  -8.491  -8.408  1.00  2.150          H  
ATOM   1258 2HG2 VAL A  72       2.129  -9.762  -9.114  1.00  2.150          H  
ATOM   1259 3HG2 VAL A  72       1.209 -10.085  -7.623  1.00  2.150          H  
ATOM   1260  N   PHE A  73       4.661  -9.373  -4.823  1.00  1.080          N  
ATOM   1261  CA  PHE A  73       5.649  -8.949  -3.820  1.00  1.120          C  
ATOM   1262  C   PHE A  73       6.823  -9.920  -3.830  1.00  1.190          C  
ATOM   1263  O   PHE A  73       7.984  -9.518  -3.725  1.00  1.380          O  
ATOM   1264  CB  PHE A  73       5.055  -8.957  -2.414  1.00  1.550          C  
ATOM   1265  CG  PHE A  73       4.066  -7.841  -2.034  1.00  1.550          C  
ATOM   1266  CD1 PHE A  73       4.099  -6.568  -2.602  1.00  1.550          C  
ATOM   1267  CD2 PHE A  73       3.109  -8.084  -1.059  1.00  1.550          C  
ATOM   1268  CE1 PHE A  73       3.212  -5.596  -2.191  1.00  1.550          C  
ATOM   1269  CE2 PHE A  73       2.232  -7.131  -0.669  1.00  1.550          C  
ATOM   1270  CZ  PHE A  73       2.281  -5.877  -1.225  1.00  1.550          C  
ATOM   1271  H   PHE A  73       3.676  -9.444  -4.560  1.00  1.300          H  
ATOM   1272  HA  PHE A  73       6.019  -7.964  -4.076  1.00  1.340          H  
ATOM   1273 1HB  PHE A  73       4.566  -9.902  -2.260  1.00  1.860          H  
ATOM   1274 2HB  PHE A  73       5.875  -8.932  -1.716  1.00  1.860          H  
ATOM   1275  HD1 PHE A  73       4.827  -6.320  -3.360  1.00  1.860          H  
ATOM   1276  HD2 PHE A  73       3.060  -9.053  -0.597  1.00  1.860          H  
ATOM   1277  HE1 PHE A  73       3.252  -4.600  -2.632  1.00  1.860          H  
ATOM   1278  HE2 PHE A  73       1.499  -7.362   0.091  1.00  1.860          H  
ATOM   1279  HZ  PHE A  73       1.583  -5.108  -0.904  1.00  1.860          H  
ATOM   1280  N   VAL A  74       6.515 -11.208  -3.919  1.00  1.240          N  
ATOM   1281  CA  VAL A  74       7.529 -12.222  -4.078  1.00  1.410          C  
ATOM   1282  C   VAL A  74       7.824 -12.187  -5.574  1.00  1.330          C  
ATOM   1283  O   VAL A  74       6.914 -12.391  -6.364  1.00  1.470          O  
ATOM   1284  CB  VAL A  74       7.004 -13.599  -3.627  1.00  1.910          C  
ATOM   1285  CG1 VAL A  74       8.051 -14.686  -3.870  1.00  1.910          C  
ATOM   1286  CG2 VAL A  74       6.634 -13.522  -2.145  1.00  1.910          C  
ATOM   1287  H   VAL A  74       5.528 -11.478  -3.925  1.00  1.490          H  
ATOM   1288  HA  VAL A  74       8.425 -11.954  -3.516  1.00  1.690          H  
ATOM   1289  HB  VAL A  74       6.118 -13.853  -4.214  1.00  2.290          H  
ATOM   1290 1HG1 VAL A  74       7.651 -15.648  -3.551  1.00  2.290          H  
ATOM   1291 2HG1 VAL A  74       8.296 -14.735  -4.930  1.00  2.290          H  
ATOM   1292 3HG1 VAL A  74       8.951 -14.461  -3.300  1.00  2.290          H  
ATOM   1293 1HG2 VAL A  74       6.255 -14.473  -1.814  1.00  2.290          H  
ATOM   1294 2HG2 VAL A  74       7.521 -13.268  -1.574  1.00  2.290          H  
ATOM   1295 3HG2 VAL A  74       5.873 -12.759  -1.989  1.00  2.290          H  
ATOM   1296  N   VAL A  75       9.092 -11.948  -5.940  1.00  1.200          N  
ATOM   1297  CA  VAL A  75       9.612 -11.737  -7.312  1.00  1.180          C  
ATOM   1298  C   VAL A  75       9.801 -10.235  -7.591  1.00  1.110          C  
ATOM   1299  O   VAL A  75      10.834  -9.846  -8.133  1.00  1.160          O  
ATOM   1300  CB  VAL A  75       8.782 -12.385  -8.456  1.00  1.660          C  
ATOM   1301  CG1 VAL A  75       9.395 -11.993  -9.826  1.00  1.660          C  
ATOM   1302  CG2 VAL A  75       8.805 -13.923  -8.310  1.00  1.660          C  
ATOM   1303  H   VAL A  75       9.747 -11.866  -5.174  1.00  1.440          H  
ATOM   1304  HA  VAL A  75      10.600 -12.200  -7.366  1.00  1.420          H  
ATOM   1305  HB  VAL A  75       7.766 -12.003  -8.453  1.00  1.990          H  
ATOM   1306 1HG1 VAL A  75       8.815 -12.451 -10.622  1.00  1.990          H  
ATOM   1307 2HG1 VAL A  75       9.384 -10.915  -9.962  1.00  1.990          H  
ATOM   1308 3HG1 VAL A  75      10.428 -12.348  -9.882  1.00  1.990          H  
ATOM   1309 1HG2 VAL A  75       8.235 -14.368  -9.123  1.00  1.990          H  
ATOM   1310 2HG2 VAL A  75       9.835 -14.273  -8.351  1.00  1.990          H  
ATOM   1311 3HG2 VAL A  75       8.364 -14.223  -7.369  1.00  1.990          H  
ATOM   1312  N   LEU A  76       8.868  -9.368  -7.159  1.00  1.070          N  
ATOM   1313  CA  LEU A  76       8.989  -7.916  -7.341  1.00  1.110          C  
ATOM   1314  C   LEU A  76      10.409  -7.348  -7.102  1.00  1.190          C  
ATOM   1315  O   LEU A  76      10.833  -6.524  -7.917  1.00  1.210          O  
ATOM   1316  CB  LEU A  76       7.923  -7.195  -6.487  1.00  1.540          C  
ATOM   1317  CG  LEU A  76       7.909  -5.686  -6.407  1.00  1.540          C  
ATOM   1318  CD1 LEU A  76       7.688  -5.067  -7.785  1.00  1.540          C  
ATOM   1319  CD2 LEU A  76       6.798  -5.275  -5.427  1.00  1.540          C  
ATOM   1320  H   LEU A  76       7.993  -9.712  -6.744  1.00  1.280          H  
ATOM   1321  HA  LEU A  76       8.736  -7.715  -8.381  1.00  1.330          H  
ATOM   1322 1HB  LEU A  76       6.980  -7.424  -6.936  1.00  1.850          H  
ATOM   1323 2HB  LEU A  76       7.907  -7.598  -5.497  1.00  1.850          H  
ATOM   1324  HG  LEU A  76       8.833  -5.351  -6.034  1.00  1.850          H  
ATOM   1325 1HD1 LEU A  76       7.685  -3.980  -7.696  1.00  1.850          H  
ATOM   1326 2HD1 LEU A  76       8.488  -5.362  -8.459  1.00  1.850          H  
ATOM   1327 3HD1 LEU A  76       6.732  -5.402  -8.189  1.00  1.850          H  
ATOM   1328 1HD2 LEU A  76       6.776  -4.193  -5.339  1.00  1.850          H  
ATOM   1329 2HD2 LEU A  76       5.834  -5.628  -5.798  1.00  1.850          H  
ATOM   1330 3HD2 LEU A  76       6.996  -5.714  -4.453  1.00  1.850          H  
ATOM   1331  N   PRO A  77      11.195  -7.743  -6.063  1.00  1.340          N  
ATOM   1332  CA  PRO A  77      12.563  -7.286  -5.830  1.00  1.500          C  
ATOM   1333  C   PRO A  77      13.463  -7.335  -7.064  1.00  1.490          C  
ATOM   1334  O   PRO A  77      14.384  -6.521  -7.183  1.00  1.640          O  
ATOM   1335  CB  PRO A  77      13.022  -8.216  -4.726  1.00  2.250          C  
ATOM   1336  CG  PRO A  77      11.745  -8.486  -3.935  1.00  2.250          C  
ATOM   1337  CD  PRO A  77      10.665  -8.567  -4.942  1.00  2.250          C  
ATOM   1338  HA  PRO A  77      12.537  -6.279  -5.453  1.00  1.800          H  
ATOM   1339 1HB  PRO A  77      13.449  -9.131  -5.165  1.00  2.700          H  
ATOM   1340 2HB  PRO A  77      13.820  -7.736  -4.167  1.00  2.700          H  
ATOM   1341 1HG  PRO A  77      11.842  -9.408  -3.342  1.00  2.700          H  
ATOM   1342 2HG  PRO A  77      11.539  -7.678  -3.230  1.00  2.700          H  
ATOM   1343 1HD  PRO A  77      10.532  -9.603  -5.176  1.00  2.700          H  
ATOM   1344 2HD  PRO A  77       9.778  -8.118  -4.517  1.00  2.700          H  
ATOM   1345  N   GLU A  78      13.211  -8.249  -8.007  1.00  1.380          N  
ATOM   1346  CA  GLU A  78      14.040  -8.310  -9.203  1.00  1.490          C  
ATOM   1347  C   GLU A  78      13.962  -6.973  -9.959  1.00  1.420          C  
ATOM   1348  O   GLU A  78      14.920  -6.567 -10.620  1.00  1.680          O  
ATOM   1349  CB  GLU A  78      13.600  -9.462 -10.116  1.00  2.040          C  
ATOM   1350  CG  GLU A  78      13.897 -10.865  -9.570  1.00  2.040          C  
ATOM   1351  CD  GLU A  78      13.433 -11.975 -10.493  1.00  2.040          C  
ATOM   1352  OE1 GLU A  78      12.728 -11.686 -11.433  1.00  2.040          O  
ATOM   1353  OE2 GLU A  78      13.792 -13.108 -10.258  1.00  2.040          O  
ATOM   1354  H   GLU A  78      12.442  -8.923  -7.933  1.00  1.660          H  
ATOM   1355  HA  GLU A  78      15.074  -8.476  -8.904  1.00  1.790          H  
ATOM   1356 1HB  GLU A  78      12.522  -9.397 -10.279  1.00  2.450          H  
ATOM   1357 2HB  GLU A  78      14.084  -9.364 -11.086  1.00  2.450          H  
ATOM   1358 1HG  GLU A  78      14.969 -10.962  -9.405  1.00  2.450          H  
ATOM   1359 2HG  GLU A  78      13.396 -10.972  -8.607  1.00  2.450          H  
ATOM   1360  N   THR A  79      12.806  -6.297  -9.864  1.00  1.220          N  
ATOM   1361  CA  THR A  79      12.570  -5.019 -10.508  1.00  1.310          C  
ATOM   1362  C   THR A  79      12.891  -3.881  -9.547  1.00  1.400          C  
ATOM   1363  O   THR A  79      13.395  -2.838  -9.963  1.00  1.580          O  
ATOM   1364  CB  THR A  79      11.103  -4.896 -10.985  1.00  1.800          C  
ATOM   1365  OG1 THR A  79      10.829  -5.918 -11.954  1.00  1.800          O  
ATOM   1366  CG2 THR A  79      10.844  -3.517 -11.610  1.00  1.800          C  
ATOM   1367  H   THR A  79      12.049  -6.673  -9.298  1.00  1.460          H  
ATOM   1368  HA  THR A  79      13.227  -4.935 -11.373  1.00  1.570          H  
ATOM   1369  HB  THR A  79      10.437  -5.033 -10.131  1.00  2.160          H  
ATOM   1370  HG1 THR A  79      10.876  -6.776 -11.529  1.00  2.160          H  
ATOM   1371 1HG2 THR A  79       9.808  -3.462 -11.937  1.00  2.160          H  
ATOM   1372 2HG2 THR A  79      11.027  -2.728 -10.883  1.00  2.160          H  
ATOM   1373 3HG2 THR A  79      11.504  -3.378 -12.467  1.00  2.160          H  
ATOM   1374  N   LEU A  80      12.638  -4.075  -8.243  1.00  1.400          N  
ATOM   1375  CA  LEU A  80      12.850  -2.973  -7.289  1.00  1.560          C  
ATOM   1376  C   LEU A  80      14.327  -2.594  -7.322  1.00  1.670          C  
ATOM   1377  O   LEU A  80      14.693  -1.419  -7.306  1.00  1.900          O  
ATOM   1378  CB  LEU A  80      12.553  -3.384  -5.835  1.00  2.120          C  
ATOM   1379  CG  LEU A  80      11.138  -3.814  -5.465  1.00  2.120          C  
ATOM   1380  CD1 LEU A  80      11.129  -4.286  -3.989  1.00  2.120          C  
ATOM   1381  CD2 LEU A  80      10.147  -2.720  -5.685  1.00  2.120          C  
ATOM   1382  H   LEU A  80      12.224  -4.967  -7.965  1.00  1.680          H  
ATOM   1383  HA  LEU A  80      12.262  -2.116  -7.584  1.00  1.870          H  
ATOM   1384 1HB  LEU A  80      13.256  -4.152  -5.536  1.00  2.540          H  
ATOM   1385 2HB  LEU A  80      12.742  -2.514  -5.230  1.00  2.540          H  
ATOM   1386  HG  LEU A  80      10.872  -4.644  -6.084  1.00  2.540          H  
ATOM   1387 1HD1 LEU A  80      10.132  -4.624  -3.739  1.00  2.540          H  
ATOM   1388 2HD1 LEU A  80      11.821  -5.090  -3.825  1.00  2.540          H  
ATOM   1389 3HD1 LEU A  80      11.410  -3.463  -3.341  1.00  2.540          H  
ATOM   1390 1HD2 LEU A  80       9.164  -3.066  -5.433  1.00  2.540          H  
ATOM   1391 2HD2 LEU A  80      10.395  -1.877  -5.064  1.00  2.540          H  
ATOM   1392 3HD2 LEU A  80      10.153  -2.431  -6.723  1.00  2.540          H  
ATOM   1393  N   ALA A  81      15.158  -3.627  -7.474  1.00  1.640          N  
ATOM   1394  CA  ALA A  81      16.609  -3.596  -7.548  1.00  1.810          C  
ATOM   1395  C   ALA A  81      17.163  -2.796  -8.725  1.00  1.820          C  
ATOM   1396  O   ALA A  81      18.348  -2.437  -8.730  1.00  1.850          O  
ATOM   1397  CB  ALA A  81      17.130  -5.016  -7.642  1.00  2.470          C  
ATOM   1398  H   ALA A  81      14.739  -4.562  -7.482  1.00  1.970          H  
ATOM   1399  HA  ALA A  81      16.979  -3.140  -6.633  1.00  2.170          H  
ATOM   1400 1HB  ALA A  81      18.218  -5.009  -7.655  1.00  2.960          H  
ATOM   1401 2HB  ALA A  81      16.779  -5.589  -6.785  1.00  2.960          H  
ATOM   1402 3HB  ALA A  81      16.754  -5.475  -8.561  1.00  2.960          H  
ATOM   1403  N   ASP A  82      16.362  -2.537  -9.760  1.00  2.270          N  
ATOM   1404  CA  ASP A  82      16.873  -1.829 -10.927  1.00  2.660          C  
ATOM   1405  C   ASP A  82      16.941  -0.351 -10.577  1.00  2.660          C  
ATOM   1406  O   ASP A  82      16.063   0.446 -10.919  1.00  3.090          O  
ATOM   1407  CB  ASP A  82      15.960  -2.067 -12.139  1.00  3.570          C  
ATOM   1408  CG  ASP A  82      16.537  -1.538 -13.454  1.00  3.570          C  
ATOM   1409  OD1 ASP A  82      17.661  -1.094 -13.441  1.00  3.570          O  
ATOM   1410  OD2 ASP A  82      15.861  -1.607 -14.463  1.00  3.570          O  
ATOM   1411  H   ASP A  82      15.373  -2.791  -9.732  1.00  2.720          H  
ATOM   1412  HA  ASP A  82      17.875  -2.188 -11.156  1.00  3.190          H  
ATOM   1413 1HB  ASP A  82      15.770  -3.137 -12.238  1.00  4.280          H  
ATOM   1414 2HB  ASP A  82      14.993  -1.590 -11.955  1.00  4.280          H  
ATOM   1415  N   SER A  83      17.998  -0.007  -9.851  1.00  2.690          N  
ATOM   1416  CA  SER A  83      18.139   1.308  -9.281  1.00  3.210          C  
ATOM   1417  C   SER A  83      18.590   2.441 -10.163  1.00  3.480          C  
ATOM   1418  O   SER A  83      19.739   2.521 -10.612  1.00  3.880          O  
ATOM   1419  CB  SER A  83      19.065   1.275  -8.104  1.00  4.290          C  
ATOM   1420  OG  SER A  83      19.319   2.586  -7.701  1.00  4.290          O  
ATOM   1421  H   SER A  83      18.659  -0.751  -9.623  1.00  3.230          H  
ATOM   1422  HA  SER A  83      17.166   1.574  -8.931  1.00  3.850          H  
ATOM   1423 1HB  SER A  83      18.610   0.710  -7.288  1.00  5.140          H  
ATOM   1424 2HB  SER A  83      19.995   0.783  -8.380  1.00  5.140          H  
ATOM   1425  HG  SER A  83      20.009   2.513  -7.030  1.00  5.140          H  
ATOM   1426  N   VAL A  84      17.678   3.402 -10.276  1.00  3.840          N  
ATOM   1427  CA  VAL A  84      17.804   4.616 -11.067  1.00  4.640          C  
ATOM   1428  C   VAL A  84      18.850   5.562 -10.500  1.00  4.950          C  
ATOM   1429  O   VAL A  84      19.186   6.566 -11.124  1.00  5.500          O  
ATOM   1430  CB  VAL A  84      16.455   5.352 -11.125  1.00  6.180          C  
ATOM   1431  CG1 VAL A  84      15.405   4.459 -11.749  1.00  6.180          C  
ATOM   1432  CG2 VAL A  84      16.025   5.806  -9.728  1.00  6.180          C  
ATOM   1433  H   VAL A  84      16.792   3.210  -9.827  1.00  4.610          H  
ATOM   1434  HA  VAL A  84      18.099   4.336 -12.079  1.00  5.570          H  
ATOM   1435  HB  VAL A  84      16.561   6.200 -11.748  1.00  7.410          H  
ATOM   1436 1HG1 VAL A  84      14.458   5.004 -11.813  1.00  7.410          H  
ATOM   1437 2HG1 VAL A  84      15.724   4.173 -12.749  1.00  7.410          H  
ATOM   1438 3HG1 VAL A  84      15.269   3.561 -11.149  1.00  7.410          H  
ATOM   1439 1HG2 VAL A  84      15.086   6.327  -9.801  1.00  7.410          H  
ATOM   1440 2HG2 VAL A  84      15.904   4.953  -9.108  1.00  7.410          H  
ATOM   1441 3HG2 VAL A  84      16.766   6.479  -9.286  1.00  7.410          H  
ATOM   1442  N   ALA A  85      19.294   5.276  -9.275  1.00  4.950          N  
ATOM   1443  CA  ALA A  85      20.305   6.058  -8.593  1.00  5.590          C  
ATOM   1444  C   ALA A  85      21.619   6.042  -9.370  1.00  6.320          C  
ATOM   1445  O   ALA A  85      22.399   6.995  -9.274  1.00  6.800          O  
ATOM   1446  CB  ALA A  85      20.527   5.537  -7.182  1.00  7.570          C  
ATOM   1447  H   ALA A  85      18.962   4.425  -8.831  1.00  5.940          H  
ATOM   1448  HA  ALA A  85      19.952   7.086  -8.546  1.00  6.710          H  
ATOM   1449 1HB  ALA A  85      21.274   6.151  -6.690  1.00  9.080          H  
ATOM   1450 2HB  ALA A  85      19.599   5.581  -6.630  1.00  9.080          H  
ATOM   1451 3HB  ALA A  85      20.883   4.519  -7.229  1.00  9.080          H  
ATOM   1452  N   ASN A  86      21.869   4.940 -10.102  1.00  6.710          N  
ATOM   1453  CA  ASN A  86      23.083   4.722 -10.875  1.00  7.690          C  
ATOM   1454  C   ASN A  86      24.321   4.669  -9.983  1.00  8.070          C  
ATOM   1455  O   ASN A  86      24.277   4.077  -8.902  1.00  8.420          O  
ATOM   1456  OXT ASN A  86      25.417   4.889 -10.498  1.00 11.540          O  
ATOM   1457  CB  ASN A  86      23.223   5.783 -11.954  1.00  9.790          C  
ATOM   1458  CG  ASN A  86      22.121   5.700 -12.980  1.00  9.790          C  
ATOM   1459  OD1 ASN A  86      21.765   4.620 -13.479  1.00  9.790          O  
ATOM   1460  ND2 ASN A  86      21.564   6.838 -13.307  1.00  9.790          N  
ATOM   1461  H   ASN A  86      21.157   4.201 -10.154  1.00  8.050          H  
ATOM   1462  HA  ASN A  86      23.000   3.751 -11.366  1.00  9.230          H  
ATOM   1463 1HB  ASN A  86      23.233   6.779 -11.527  1.00 11.750          H  
ATOM   1464 2HB  ASN A  86      24.174   5.647 -12.464  1.00 11.750          H  
ATOM   1465 1HD2 ASN A  86      20.821   6.860 -13.974  1.00 11.750          H  
ATOM   1466 2HD2 ASN A  86      21.871   7.685 -12.874  1.00 11.750          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 -503.971 66.4613 329.29 -33.649 11.8528 17.2701 180.851 -192.623 -0.46894 -3.31542 -135.923 -18.5284 -74.1258 -1.80096 -2.64622 -2.23821 0 3.66714 7.82312 54.0633 58.2591 -2.70377 16.2333 -6.46981 31.606 65.7369 -135.35
SER:NtermProteinFull_1 -0.9739 0.02326 1.13851 -0.02063 0 0.03048 0.2467 -0.47139 -0.04671 -0.19798 -1.09355 -1.79963 0 0 0 0 0 0.00557 0.00308 0.44757 0 0 0.65696 -0.77834 0 0.04632 -2.7837
LYS_2 -2.60558 0.22786 1.57935 -0.49065 0.1275 0.26945 0.6066 -0.84515 -0.06209 -0.32314 -1.31095 0.17787 0 0 0 0 0 -0.01704 0.01921 1.94938 0 -0.02884 0 -1.5107 -0.14878 0.25546 -2.13024
VAL_3 -4.98831 0.69639 1.69043 -0.29724 0.19343 0.07357 1.55783 -1.58864 -0 -0 -0.62811 -0.41449 0 0 -0.74109 0 0 0.01577 0.00254 0.09799 0 0.08088 0 1.9342 0.00599 0.58584 -1.72302
SER_4 -2.13171 0.22337 1.71386 -0.03233 0.00185 0.05549 0.46664 -0.95184 -0.03421 -0.19353 -0.5073 -0.95557 0 0 0 0 0 -0.05161 0.00033 0.33491 0 -0.27494 0.63164 -0.77834 -0.17995 0.4651 -2.19815
ARG_5 -6.21939 0.50842 4.66968 -0.67097 0.1162 0.43159 2.10986 -2.41655 -0 -0 -0.31385 0.23284 0 0 0 0 0 -0.02344 0.08175 2.60863 0 0.17945 0 -1.2888 -0.27418 0.34983 0.08107
SER_6 -4.07543 0.29315 3.228 -0.02701 0 0.04211 1.45419 -1.68223 -0.01883 -0.06837 -1.02314 -1.08453 0 0 0 0 0 0.09325 0.00221 0.24344 0 0.05655 0.60006 -0.77834 -0.24319 0.44999 -2.53814
HIS_7 -5.31481 0.33865 5.52028 -0.7572 0.0327 0.80293 1.63238 -2.51668 -0 -0 -0.52598 -0.32508 0 0 0 0 0 0.00366 0.02733 0 1.5925 -0.21761 0 -0.45461 -0.22159 0.26468 -0.11845
LEU_8 -6.65789 0.40528 5.05918 -0.48556 0.26142 0.11581 2.21656 -2.62643 -0.02099 -0.15954 -1.00524 0.2072 0 0 0 0 0 0.10871 0.00969 0.28533 0 -0.30402 0 0.18072 -0.10458 0.29185 -2.2225
TYR_9 -11.0254 2.00525 5.76746 -0.68196 0.04677 0.32532 3.63466 -3.80373 -0.0165 -0.14188 -2.86338 -0.20878 0 0 -0.74109 0 0 0.00184 3e-05 0 2.54132 0.11176 0.17425 1.2797 -0.27863 0.88654 -2.98643
MET_10 -7.60463 0.56447 5.22007 -0.27449 0.03315 0.03786 2.20909 -2.6578 -0 -0 -1.44869 -0.13332 0 0 0 0 0 0.30862 0.23134 1.16638 0 -0.05519 0 0.60916 -0.17218 1.01269 -0.95346
GLU_11 -5.73387 0.36513 6.7899 -0.20002 0.02306 0.2667 2.69039 -3.01821 -0.02099 -0.15954 -2.93416 -0.54396 0 0 0 0 0 0.05026 0.00152 0 3.06389 -0.20538 0 -2.7348 -0.26769 0.57953 -1.98824
GLU_12 -4.12951 0.33682 5.16316 -0.20922 0.01703 0.26599 2.44221 -2.34182 -0 -0 -1.83538 -0.54859 0 0 0 0 0 -0.06515 0.09402 0 3.02293 -0.34449 0 -2.7348 -0.52284 0.49041 -0.89924
MET_13 -9.13732 1.34714 4.60683 -0.37737 0.10281 0.12994 2.55751 -2.74568 -0 -0 -2.92529 -0.16967 0 0 0 0 0 0.39982 0.07771 1.50491 0 0.13095 0 0.60916 -0.20635 0.60129 -3.49362
ARG_14 -4.48033 0.47372 4.66145 -0.65339 0.09284 0.44059 1.88758 -2.04977 -0 -0 -1.9383 0.52409 0 0 0 0 0 -0.03796 0.00215 1.56272 0 -0.0943 0 -1.2888 -0.12257 0.51332 -0.50695
LYS_15 -1.96814 0.5588 2.16539 -0.35037 0.12643 0.23542 0.83921 -0.93512 -0 -0 -0.1692 -0.3157 0 0 0 0 0 0.00016 0.00358 1.74653 0 0.22621 0 -1.5107 0.27782 1.38765 2.31798
ARG_16 -2.66427 0.76702 1.77143 -0.61169 0.12493 0.42471 0.2217 -0.96276 -0 -0 0.4374 -0.02074 0 0 0 0 0 -0.00066 0.00367 2.34333 0 -0.12433 0 -1.2888 0.65362 1.40112 2.47569
ALA_17 -4.07544 0.35604 3.38188 -0.02836 0.00985 0 2.71694 -1.78084 -0 -0 -2.85362 -0.47456 0 0 0 0 0 0.11322 0 0 0 -0.25328 0 1.8394 0.99115 0.32673 0.2691
ARG_18 -4.43312 0.33561 3.96446 -0.77154 0.16544 0.52925 1.42765 -1.80951 -0 -0 -0.51209 0.34676 0 0 0 0 0 -0.11286 0.14993 1.95335 0 -0.14861 0 -1.2888 0.662 0.416 0.87392
LEU_19 -5.19733 0.37671 3.61077 -0.49803 0.22554 0.12357 1.08969 -1.9445 -0 -0 0.06479 0.17502 0 0 0 0 0 -0.03211 0.08399 0.23298 0 -0.23802 0 0.18072 -0.36397 0.42264 -1.68755
MET_20 -7.1731 1.05609 4.5377 -0.69613 0.19834 0.31121 2.7362 -2.48636 -0 -0 -2.03166 -0.1867 0 0 0 0 0 0.04398 0.01974 2.14142 0 0.09745 0 0.60916 0.0752 0.57632 -0.17116
LYS_21 -5.84343 0.2514 5.20313 -0.43275 0.07952 0.24774 2.53817 -2.56759 -0 -0 -1.72374 -0.16328 0 0 0 0 0 0.03034 0.02001 1.98805 0 0.00165 0 -1.5107 0.08322 0.56293 -1.23533
ARG_22 -5.11769 0.37172 5.60827 -0.43951 0.04518 0.21372 2.42779 -2.63763 -0 -0 -1.78209 0.39496 0 0 0 0 0 0.07951 0.06254 2.11901 0 -0.08302 0 -1.2888 -0.26452 0.25582 -0.03476
SER_23 -5.58481 0.77442 4.94624 -0.02316 2e-05 0.02192 2.61961 -2.64467 -0 -0 -1.35215 -0.29844 0 0 0 0 0 0.07001 0.06521 0.54058 0 0.27689 0.61233 -0.77834 -0.20143 0.41591 -0.53987
PHE_24 -10.2159 1.91629 3.39304 -0.66929 0.04453 0.30638 2.63593 -2.77231 -0 -0 -2.75094 -0.02364 0 0 0 0 0 0.22079 0.03202 0 2.27433 0.0346 0 1.0402 -0.17789 0.7945 -3.9174
SER_25 -4.66481 0.29045 5.71609 -0.0274 0 0.06367 3.13398 -2.71743 -0 -0.00011 -3.46958 -0.54467 0 0 0 0 0 0.16787 0.00929 0.79589 0 0.32339 0.60027 -0.77834 -0.04011 0.7119 -0.42965
ASN_26 -5.79131 0.54956 5.25134 -0.16878 0.02031 0.24904 2.68353 -2.76591 -0.00506 -0.11546 -1.55122 -0.35156 0 0 0 0 0 0.06033 0.02123 0 1.4524 0.43544 0 -0.93687 0.10167 0.47817 -0.38314
PHE_27 -10.6785 1.65565 3.15017 -0.55606 0.34733 0.23178 2.91796 -3.02864 -0 -0 -1.97411 -0.14822 0 0 0 0 0 0.01638 0.00134 0 3.32805 -0.14522 0 1.0402 -0.0216 0.63406 -3.22943
LYS_28 -5.12515 0.23194 5.24599 -0.39869 0.04032 0.20598 2.54075 -2.49414 -0 -0 -2.53943 -0.1317 0 0 0 0 0 -0.03357 0.00753 2.12466 0 -0.00127 0 -1.5107 -0.27836 0.48891 -1.62693
THR_29 -4.76391 0.48509 4.62251 -0.20677 0.13576 0.07497 2.24077 -2.2501 -0.00506 -0.11535 -2.47729 -0.0445 0 0 0 0 0 -0.01168 0.00965 0.07252 0 0.03519 2.35603 -1.0874 -0.14267 0.301 -0.77125
TYR_30 -8.78612 0.81986 3.73185 -0.72638 0.0884 0.40484 2.26667 -2.60553 -0 -0 -1.60248 -0.16687 0 0 0 0 0 0.05209 0.05311 0 2.13388 -0.02462 0.00319 1.2797 0.04649 0.55051 -2.48141
LEU_31 -7.58508 0.59493 5.11552 -0.70185 0.2377 0.29094 3.06101 -2.79743 -0.00469 -0.0367 -2.6818 0.10298 0 0 0 0 0 -0.04264 0.02102 0.94351 0 -0.25456 0 0.18072 -0.10939 0.69501 -2.9708
ILE_32 -5.03181 0.77126 4.84698 -0.50838 0.37788 0.1058 2.17829 -2.29186 -0.0007 -0.01371 -2.36459 0.02803 0 0 0 0 0 0.32386 0.02806 0.46819 0 -0.36567 0 0.73287 5.69286 1.73563 6.71299
PRO_33 -6.49193 1.13862 4.3393 -0.08332 0 0.05181 1.94533 -2.05762 -0 -0 -1.80957 0.7047 0 0 0 0 0 0.22248 0.02165 0.44731 0 0.03536 0 -2.4119 5.57863 1.89264 3.52349
TRP_34 -12.1232 1.81793 4.6732 -1.34589 0.13321 0.48191 3.59923 -3.67098 -0 -0 -2.61901 -0.31295 0 0 0 0 0 -3e-05 0.00246 0 1.68726 -0.32706 0 1.6906 -0.08004 0.72912 -5.66424
GLU_35 -6.67741 0.705 6.7911 -0.21651 0.02617 0.28463 2.55028 -3.12152 -0.0007 -0.01371 -3.44244 -0.59294 0 0 0 0 0 -0.03814 0.21335 0 3.05227 -0.23556 0 -2.7348 -0.13438 0.42111 -3.16422
SER_36 -4.7657 0.16188 5.84641 -0.02697 0 0.06247 2.6777 -2.63744 -0.00469 -0.0367 -2.77015 -0.61303 0 0 0 0 0 -0.01743 0.0036 0.64922 0 0.3453 0.60041 -0.77834 -0.12586 0.2575 -1.17182
LYS_37 -8.92681 0.67481 8.94379 -0.37044 0.0431 0.22279 3.82722 -3.73033 -0 -0 -5.68817 0.33888 0 0 0 -0.55837 0 -0.01527 0.71102 2.52359 0 -0.107 0 -1.5107 -0.01958 0.48688 -3.15458
ILE_38 -7.40967 1.1414 2.7112 -0.58146 0.34039 0.16738 2.00598 -2.30824 -0 -0 -1.08338 0.19652 0 0 0 0 0 -0.05706 0.10527 1.6798 0 -0.13943 0 0.73287 -0.20696 0.80109 -1.9043
LYS_39 -4.36277 0.40233 4.71905 -0.30098 0.033 0.14141 1.27639 -2.06645 -0 -0 -1.49602 -0.02284 0 0 0 0 0 0.00094 0.16571 1.83194 0 -0.06659 0 -1.5107 -0.18407 0.5787 -0.86095
ARG_40 -3.37848 0.33601 4.05405 -0.63673 0.13035 0.40439 1.48986 -1.81875 -0 -0 -1.46128 0.14006 0 0 0 0 0 -0.04547 0.14318 1.92008 0 -0.14282 0 -1.2888 -0.24189 0.49679 0.10054
ILE_41 -4.21512 0.70408 2.20363 -0.6347 0.6259 0.14726 1.37081 -1.61205 -0 -0 -0.87677 -0.5569 0 0 0 0 0 -0.01163 0.08923 0.34994 0 0.90577 0 0.73287 5.44644 0.83783 5.50659
GLU_42 -6.03494 0.54519 7.32213 -0.25761 0.04121 0.28297 3.32955 -2.97695 -0.00532 -0.05617 -4.71413 -0.15666 0 0 0 -0.55837 0 -0.01395 0.18174 0 3.71212 0.05119 0 -2.7348 5.51264 0.75797 4.22782
SER_43 -2.62399 0.22361 1.93649 -0.02943 0.00048 0.04705 0.68063 -1.17359 -0 -0 0.10256 -0.99959 0 0 0 0 0 -0.0946 0.01942 0.15261 0 -0.33006 0.60666 -0.77834 -0.31943 0.36009 -2.21942
HIS_44 -4.41781 0.4209 4.56527 -0.44797 0.02086 0.52742 2.09943 -2.09555 -0.00502 -0.08364 -1.25142 -0.18019 0 0 0 0 0 -0.01951 0.00013 0 1.76081 -0.32883 0 -0.45461 -0.6036 0.2 -0.29334
PHE_45 -12.2847 2.67652 4.19257 -1.02577 0.08158 0.37948 3.86563 -3.58259 -0 -0 -2.35649 0.03428 0 0 0 0 0 -0.02628 0.00239 0 2.04329 -0.32119 0 1.0402 -0.3691 0.49115 -5.15901
GLY_46 -3.30095 0.22447 3.59495 -4e-05 0 0 1.43002 -1.898 -0.00532 -0.05617 -1.05792 -0.41615 0 0 0 0 0 -0.14984 0 0 0 0.369 0 0.83697 0.13648 0.51051 0.218
SER_47 -3.22403 0.3225 4.30614 -0.02254 0 0.02105 1.88024 -2.03703 -0.00502 -0.08364 -1.32964 -0.27512 0 0 0 0 0 0.12686 0 0.47502 0 0.31771 0.6029 -0.77834 0.23884 0.20161 0.73752
VAL_48 -7.64836 1.01834 3.71663 -0.36022 0.21383 0.08786 2.63327 -2.77049 -0.00764 -0.05155 -1.71766 -0.18374 0 0 0 0 0 -0.00281 0.01462 0.83453 0 0.06383 0 1.9342 -0.04722 0.6877 -1.58489
VAL_49 -7.80677 1.0311 4.3217 -0.31914 0.26374 0.07352 2.98545 -3.07464 -0 -0 -2.68904 -0.0962 0 0 0 0 0 -0.04169 0.01495 0.04801 0 -0.2631 0 1.9342 -0.12568 0.89418 -2.84941
SER_50 -4.1723 0.17407 5.10985 -0.02863 0 0.06652 2.55442 -2.43019 -0 -0 -3.59185 -0.56361 0 0 0 0 0 -0.00941 0.0021 0.72511 0 0.34328 0.60145 -0.77834 0.08052 0.42973 -1.48726
SER_51 -4.81785 0.42048 5.06486 -0.02293 0 0.02174 2.36808 -2.46933 -0 -0 -1.78557 -0.28909 0 0 0 0 0 -0.02388 0.00353 0.52291 0 0.32852 0.60174 -0.77834 0.23968 0.25076 -0.3647
TYR_52 -10.6121 0.87131 3.9323 -0.83887 0.05697 0.30757 2.9357 -3.035 -0 -0 -2.40699 -0.31506 0 0 0 0 0 0.15772 0.00017 0 2.64282 -0.20738 0.01353 1.2797 0.12331 0.49631 -4.598
PHE_53 -8.14095 0.79423 6.00148 -0.8903 0.04858 0.28272 2.5489 -3.15902 -0.00764 -0.05155 -2.58297 -0.13261 0 0 0 0 0 0.00287 0.43772 0 2.18143 -0.49946 0 1.0402 0.03324 0.62115 -1.47198
THR_54 -7.0591 0.46157 6.39215 -0.20931 0.16775 0.07493 3.43744 -3.34813 -0 -0 -3.3459 -0.03504 0 0 0 -0.56074 0 0.07696 0.00283 0.07081 0 0.01592 2.26894 -1.0874 0.09617 0.4168 -2.16333
PHE_55 -9.20735 0.96347 4.02695 -0.56433 0.0209 0.22578 2.91011 -2.95521 -0.01435 -0.08214 -2.48729 -0.01448 0 0 0 0 0 0.03179 0.34796 0 2.97454 0.0469 0 1.0402 -0.06119 0.57932 -2.21842
LEU_56 -9.33437 1.25882 3.01354 -0.4703 0.15331 0.09807 2.91055 -2.8117 -0.00536 -0.0676 -2.43467 0.23753 0 0 0 0 0 -0.01549 0.05472 0.45565 0 -0.23864 0 0.18072 -0.22374 0.77209 -6.46687
ARG_57 -5.79624 0.41314 5.192 -0.65242 0.09613 0.42641 2.09723 -2.56573 -0 -0 -1.45937 0.50287 0 0 0 -0.56074 0 -0.00226 0.02581 2.47577 0 -0.1088 0 -1.2888 -0.34665 0.54767 -1.00398
TRP_58 -5.34904 0.4242 2.3511 -0.70103 0.11028 0.35581 1.3336 -1.74039 -0 -0 -0.72239 -0.35473 0 0 0 0 0 0.09373 0.00368 0 2.67191 0.05093 0 1.6906 -0.34666 0.57347 0.44505
ILE_59 -7.47454 1.42721 2.08492 -0.52262 0.74046 0.11375 1.96232 -2.05317 -0 -0 -1.08076 -0.22045 0 0 0 0 0 0.2422 0.04735 0.73889 0 -0.48159 0 0.73287 -0.05716 1.34458 -2.45573
VAL_60 -5.79738 1.18685 1.15687 -0.33516 0.27009 0.0728 1.31506 -1.58818 -0.01971 -0.14973 0.09137 -0.06865 0 0 0 0 0 0.93551 0.00035 1.63636 0 0.3441 0 1.9342 0.00577 2.90634 3.89687
PHE_61 -10.2492 2.47559 0.16085 -0.52849 0.12805 0.25108 1.65641 -1.96964 -0.02123 -0.1453 0.32777 -0.06536 0 0 0 0 0 -0.05716 0.00036 0 3.31587 0.84782 0 1.0402 0.53298 3.62367 1.32429
VAL_62 -4.06924 0.29506 1.02561 -0.38346 0.37347 0.09568 0.74559 -1.21018 -0 -0 -0.34801 -0.28686 0 0 0 0 0 -0.13031 8e-05 0.73742 0 0.45081 0 1.9342 0.49356 1.87542 1.59885
ASN_63 -2.90836 0.35678 1.60262 -0.3826 0.15114 0.75508 0.45067 -1.18196 -0.02122 -0.14529 -0.02362 -1.90472 0 0 0 0 0 -0.04451 0.15014 0 2.31177 -0.66741 0 -0.93687 -0.16452 0.68008 -1.92279
ILE_64 -6.33862 1.27046 3.13253 -0.49585 0.36523 0.0882 2.02287 -2.08412 -0 -0 -0.49856 0.19318 0 0 0 0 0 -0.01112 0.21729 0.24017 0 0.09107 0 0.73287 0.71283 0.8528 0.49124
MET_65 -3.62719 0.28325 1.37847 -0.60743 0.14167 0.11713 0.54969 -0.78364 -0 -0 0.34286 0.08257 0 0 0 0 0 -0.14776 0.40328 1.8565 0 0.27454 0 0.60916 0.94311 0.71101 2.52722
ILE_66 -8.63641 2.3301 2.44715 -0.73829 1.33245 0.26192 2.76602 -2.25564 -0.00626 -0.05332 -2.52369 -0.39679 0 0 0 0 0 0.047 1.5683 1.78136 0 0.42261 0 0.73287 0.14671 1.09266 0.31876
THR_67 -6.05735 1.12042 4.40775 -0.12592 0.03505 0.05364 3.04339 -2.76697 -0 -0 -1.41452 -0.91082 0 0 0 0 0 0.21222 0.41982 0.33321 0 0.47335 2.32963 -1.0874 0.12405 1.52609 1.71565
LEU_68 -4.29312 0.53798 2.47184 -0.47064 0.19267 0.12579 0.88368 -1.50882 -0.0165 -0.14188 -0.27414 0.16175 0 0 0 0 0 -0.03376 0.10924 0.28686 0 -0.09325 0 0.18072 0.01553 1.06836 -0.7977
ILE_69 -8.57315 1.44245 4.44094 -0.63715 0.42614 0.13727 3.26633 -3.02399 -0 -0 -2.63859 0.17072 0 0 0 0 0 0.00521 0.30335 0.84034 0 -0.54502 0 0.73287 -0.05483 0.66699 -3.0401
ALA_70 -6.84346 1.05054 3.42156 -0.0245 0.00107 0 2.91622 -2.80028 -0 -0 -1.0975 -0.39362 0 0 0 0 0 -0.08772 0 0 0 -0.22331 0 1.8394 -0.32288 0.83612 -1.72835
LEU_71 -4.72482 0.36237 3.16771 -0.51316 0.29183 0.14441 1.69147 -1.89034 -0.00626 -0.0533 -1.26059 0.11836 0 0 0 0 0 0.46954 0.05449 0.05966 0 -0.05005 0 0.18072 -0.49619 0.73332 -1.72084
VAL_72 -4.9637 0.99043 4.76674 -0.28322 0.13818 0.0623 2.75166 -2.60706 -0 -0 -1.65308 -0.31278 0 0 0 0 0 0.00805 0.00456 0.24771 0 -0.49682 0 1.9342 -0.04433 0.76831 1.31114
PHE_73 -9.65025 1.50262 1.78299 -0.50011 0.19702 0.1993 1.91417 -2.37253 -0 -0 -0.27788 -0.20013 0 0 0 0 0 0.5124 7e-05 0 3.29206 -0.18232 0 1.0402 0.06437 0.83923 -1.83879
VAL_74 -4.83552 0.76744 3.31197 -0.27947 0.11968 0.0578 2.22779 -2.1387 -0 -0 -0.24458 -0.10618 0 0 0 0 0 0.11592 0 0.04882 0 -0.40373 0 1.9342 -0.24733 0.99984 1.32797
VAL_75 -3.83261 0.9115 3.29762 -0.29622 0.23433 0.07265 1.80263 -1.68259 -0.01998 -0.09058 -1.37112 -0.7065 0 0 0 0 0 0.02797 0.00072 0.1059 0 0.87472 0 1.9342 5.28966 1.19434 7.74663
LEU_76 -7.39589 1.41814 4.17009 -0.69136 0.17825 0.28639 3.39243 -2.5734 -0.00027 -0.00384 -3.61442 0.08648 0 0 0 0 0 0.23186 0.15769 0.48333 0 -0.0587 0 0.18072 6.63795 2.09405 4.9795
PRO_77 -6.39122 1.84564 3.48492 -0.06879 1e-05 0.04242 1.87354 -1.70455 -0 -0 -1.13357 0.57736 0 0 0 0 0 -0.17859 0.18422 0.22155 0 -0.86426 0 -2.4119 1.36336 1.99122 -1.16864
GLU_78 -3.16847 0.25981 3.57986 -0.21031 0.02224 0.28537 1.62612 -1.73394 -0 -0 -1.12731 -0.59286 0 0 0 0 0 -0.04869 0.00568 0 3.118 -0.34577 0 -2.7348 -0.08893 0.52384 -0.63015
THR_79 -3.5623 0.48523 3.84224 -0.20955 0.17587 0.07849 1.88805 -1.93275 -0.01998 -0.09058 -1.62809 -0.43896 0 0 0 0 0 -0.0509 0.02459 0.52787 0 -0.0595 2.33841 -1.0874 -0.21433 0.22934 0.29575
LEU_80 -9.24872 1.51704 2.29451 -0.47704 0.14164 0.09911 2.20614 -2.37793 -0 -0 -0.09208 0.21615 0 0 0 0 0 -0.0225 0.35935 0.28328 0 -0.28846 0 0.18072 -0.04844 0.84508 -4.41218
ALA_81 -2.9633 0.47283 2.69078 -0.02603 0.00113 0 1.6033 -1.69481 -0.00819 -0.10515 -2.34497 -0.38445 0 0 0 0 0 -0.06458 0 0 0 -0.12671 0 1.8394 -0.46162 0.98839 -0.58397
ASP_82 -2.34201 0.13379 3.17763 -0.23544 0.03974 0.77219 1.26114 -1.51268 -0.00792 -0.10131 -0.97345 -0.82447 0 0 0 0 0 0.10711 0.02969 0 2.00563 -0.74137 0 -2.3716 -0.30363 0.5157 -1.37124
SER_83 -3.76017 0.91532 3.47753 -0.04479 0.00049 0.0852 2.41501 -1.90872 -0.01227 -0.06349 -1.50804 -0.83643 0 0 -0.58202 0 0 -0.05302 0.03745 0.42702 0 0.40832 0.63496 -0.77834 0.11875 1.03908 0.01186
VAL_84 -6.23837 0.89857 1.05376 -0.31003 0.20192 0.05926 1.58493 -1.76022 -0 -0 0.12432 0.29647 0 0 0 0 0 -0.09678 0.00749 0.37343 0 0.59199 0 1.9342 0.15166 0.99038 -0.13702
ALA_85 -4.13957 0.62546 2.41658 -0.02414 1e-05 0 1.34884 -1.87025 -0 -0 -0.32467 -0.38949 0 0 -0.58202 0 0 -0.08637 0 0 0 -0.23965 0 1.8394 -0.39194 0.27435 -1.54345
ASN:CtermProteinFull_86 -1.92642 0.28073 2.65084 -0.19619 0.02897 0.3812 0.95415 -1.28053 -0.01227 -0.06349 -0.5912 -0.5714 0 0 0 0 0 0 0.02546 0 2.08 0 0 -0.93687 -0.39562 0.28648 0.71382
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423663 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 31.480
ATOM      1  N   SER A   1     -28.050 -12.095   0.898  1.00  6.060          N  
ATOM      2  CA  SER A   1     -29.148 -11.241   0.486  1.00  5.610          C  
ATOM      3  C   SER A   1     -29.694 -11.606  -0.889  1.00  4.780          C  
ATOM      4  O   SER A   1     -28.971 -12.071  -1.774  1.00  4.840          O  
ATOM      5  CB  SER A   1     -28.670  -9.814   0.487  1.00  8.030          C  
ATOM      6  OG  SER A   1     -28.291  -9.439   1.771  1.00  8.030          O  
ATOM      7 1H   SER A   1     -28.300 -12.579   1.747  1.00  7.270          H  
ATOM      8 2H   SER A   1     -27.805 -12.745   0.165  1.00  7.270          H  
ATOM      9 3H   SER A   1     -27.273 -11.481   1.103  1.00  7.270          H  
ATOM     10  HA  SER A   1     -29.954 -11.347   1.215  1.00  6.730          H  
ATOM     11 1HB  SER A   1     -27.830  -9.699  -0.199  1.00  9.640          H  
ATOM     12 2HB  SER A   1     -29.471  -9.166   0.143  1.00  9.640          H  
ATOM     13  HG  SER A   1     -28.022  -8.514   1.711  1.00  9.640          H  
ATOM     14  N   LYS A   2     -30.989 -11.387  -1.083  1.00  4.420          N  
ATOM     15  CA  LYS A   2     -31.636 -11.696  -2.360  1.00  4.080          C  
ATOM     16  C   LYS A   2     -31.370 -10.591  -3.378  1.00  3.290          C  
ATOM     17  O   LYS A   2     -32.210  -9.721  -3.616  1.00  3.320          O  
ATOM     18  CB  LYS A   2     -33.131 -11.894  -2.155  1.00  5.850          C  
ATOM     19  CG  LYS A   2     -33.456 -13.100  -1.303  1.00  5.850          C  
ATOM     20  CD  LYS A   2     -34.938 -13.296  -1.126  1.00  5.850          C  
ATOM     21  CE  LYS A   2     -35.216 -14.555  -0.318  1.00  5.850          C  
ATOM     22  NZ  LYS A   2     -36.667 -14.802  -0.161  1.00  5.850          N  
ATOM     23  H   LYS A   2     -31.544 -10.992  -0.336  1.00  5.300          H  
ATOM     24  HA  LYS A   2     -31.214 -12.621  -2.757  1.00  4.900          H  
ATOM     25 1HB  LYS A   2     -33.565 -11.008  -1.691  1.00  7.020          H  
ATOM     26 2HB  LYS A   2     -33.616 -12.031  -3.127  1.00  7.020          H  
ATOM     27 1HG  LYS A   2     -33.056 -13.981  -1.792  1.00  7.020          H  
ATOM     28 2HG  LYS A   2     -32.986 -13.000  -0.329  1.00  7.020          H  
ATOM     29 1HD  LYS A   2     -35.367 -12.434  -0.619  1.00  7.020          H  
ATOM     30 2HD  LYS A   2     -35.408 -13.395  -2.107  1.00  7.020          H  
ATOM     31 1HE  LYS A   2     -34.764 -15.408  -0.826  1.00  7.020          H  
ATOM     32 2HE  LYS A   2     -34.765 -14.453   0.668  1.00  7.020          H  
ATOM     33 1HZ  LYS A   2     -36.811 -15.647   0.373  1.00  7.020          H  
ATOM     34 2HZ  LYS A   2     -37.099 -14.025   0.313  1.00  7.020          H  
ATOM     35 3HZ  LYS A   2     -37.078 -14.911  -1.083  1.00  7.020          H  
ATOM     36  N   VAL A   3     -30.162 -10.619  -3.929  1.00  2.920          N  
ATOM     37  CA  VAL A   3     -29.673  -9.563  -4.814  1.00  2.430          C  
ATOM     38  C   VAL A   3     -29.189 -10.102  -6.162  1.00  1.840          C  
ATOM     39  O   VAL A   3     -29.114 -11.318  -6.352  1.00  2.170          O  
ATOM     40  CB  VAL A   3     -28.563  -8.775  -4.104  1.00  3.600          C  
ATOM     41  CG1 VAL A   3     -29.100  -8.160  -2.841  1.00  3.600          C  
ATOM     42  CG2 VAL A   3     -27.365  -9.674  -3.818  1.00  3.600          C  
ATOM     43  H   VAL A   3     -29.560 -11.394  -3.650  1.00  3.500          H  
ATOM     44  HA  VAL A   3     -30.492  -8.875  -5.009  1.00  2.920          H  
ATOM     45  HB  VAL A   3     -28.276  -7.973  -4.725  1.00  4.320          H  
ATOM     46 1HG1 VAL A   3     -28.322  -7.574  -2.359  1.00  4.320          H  
ATOM     47 2HG1 VAL A   3     -29.943  -7.519  -3.085  1.00  4.320          H  
ATOM     48 3HG1 VAL A   3     -29.425  -8.935  -2.178  1.00  4.320          H  
ATOM     49 1HG2 VAL A   3     -26.581  -9.097  -3.335  1.00  4.320          H  
ATOM     50 2HG2 VAL A   3     -27.659 -10.488  -3.172  1.00  4.320          H  
ATOM     51 3HG2 VAL A   3     -26.986 -10.076  -4.755  1.00  4.320          H  
ATOM     52  N   SER A   4     -28.913  -9.191  -7.108  1.00  1.390          N  
ATOM     53  CA  SER A   4     -28.458  -9.535  -8.461  1.00  1.220          C  
ATOM     54  C   SER A   4     -27.023 -10.063  -8.445  1.00  1.170          C  
ATOM     55  O   SER A   4     -26.256  -9.765  -7.531  1.00  1.180          O  
ATOM     56  CB  SER A   4     -28.531  -8.313  -9.353  1.00  1.780          C  
ATOM     57  OG  SER A   4     -29.839  -7.810  -9.410  1.00  1.780          O  
ATOM     58  H   SER A   4     -28.982  -8.186  -6.889  1.00  1.670          H  
ATOM     59  HA  SER A   4     -29.109 -10.311  -8.870  1.00  1.460          H  
ATOM     60 1HB  SER A   4     -27.850  -7.555  -8.998  1.00  2.130          H  
ATOM     61 2HB  SER A   4     -28.215  -8.590 -10.356  1.00  2.130          H  
ATOM     62  HG  SER A   4     -30.343  -8.443  -9.949  1.00  2.130          H  
ATOM     63  N   ARG A   5     -26.599 -10.777  -9.484  1.00  1.180          N  
ATOM     64  CA  ARG A   5     -25.222 -11.279  -9.503  1.00  1.150          C  
ATOM     65  C   ARG A   5     -24.142 -10.199  -9.369  1.00  1.080          C  
ATOM     66  O   ARG A   5     -23.092 -10.442  -8.755  1.00  1.040          O  
ATOM     67  CB  ARG A   5     -24.964 -12.132 -10.738  1.00  1.620          C  
ATOM     68  CG  ARG A   5     -25.605 -13.532 -10.685  1.00  1.620          C  
ATOM     69  CD  ARG A   5     -25.105 -14.431 -11.765  1.00  1.620          C  
ATOM     70  NE  ARG A   5     -25.526 -13.981 -13.092  1.00  1.620          N  
ATOM     71  CZ  ARG A   5     -26.696 -14.306 -13.695  1.00  1.620          C  
ATOM     72  NH1 ARG A   5     -27.574 -15.093 -13.095  1.00  1.620          N  
ATOM     73  NH2 ARG A   5     -26.960 -13.829 -14.901  1.00  1.620          N  
ATOM     74  H   ARG A   5     -27.253 -11.015 -10.229  1.00  1.420          H  
ATOM     75  HA  ARG A   5     -25.123 -11.932  -8.659  1.00  1.380          H  
ATOM     76 1HB  ARG A   5     -25.354 -11.625 -11.617  1.00  1.950          H  
ATOM     77 2HB  ARG A   5     -23.891 -12.259 -10.876  1.00  1.950          H  
ATOM     78 1HG  ARG A   5     -25.371 -13.998  -9.729  1.00  1.950          H  
ATOM     79 2HG  ARG A   5     -26.673 -13.446 -10.784  1.00  1.950          H  
ATOM     80 1HD  ARG A   5     -24.015 -14.437 -11.741  1.00  1.950          H  
ATOM     81 2HD  ARG A   5     -25.467 -15.444 -11.605  1.00  1.950          H  
ATOM     82  HE  ARG A   5     -24.890 -13.378 -13.601  1.00  1.950          H  
ATOM     83 1HH1 ARG A   5     -27.385 -15.465 -12.176  1.00  1.950          H  
ATOM     84 2HH1 ARG A   5     -28.444 -15.327 -13.557  1.00  1.950          H  
ATOM     85 1HH2 ARG A   5     -26.294 -13.227 -15.363  1.00  1.950          H  
ATOM     86 2HH2 ARG A   5     -27.829 -14.064 -15.363  1.00  1.950          H  
ATOM     87  N   SER A   6     -24.358  -9.014  -9.944  1.00  1.090          N  
ATOM     88  CA  SER A   6     -23.354  -7.961  -9.825  1.00  1.040          C  
ATOM     89  C   SER A   6     -23.305  -7.405  -8.396  1.00  0.990          C  
ATOM     90  O   SER A   6     -22.309  -6.799  -7.984  1.00  0.950          O  
ATOM     91  CB  SER A   6     -23.635  -6.845 -10.812  1.00  1.480          C  
ATOM     92  OG  SER A   6     -24.803  -6.147 -10.479  1.00  1.480          O  
ATOM     93  H   SER A   6     -25.214  -8.842 -10.454  1.00  1.310          H  
ATOM     94  HA  SER A   6     -22.377  -8.389 -10.057  1.00  1.250          H  
ATOM     95 1HB  SER A   6     -22.791  -6.160 -10.832  1.00  1.770          H  
ATOM     96 2HB  SER A   6     -23.736  -7.267 -11.810  1.00  1.770          H  
ATOM     97  HG  SER A   6     -24.888  -5.446 -11.136  1.00  1.770          H  
ATOM     98  N   HIS A   7     -24.381  -7.619  -7.635  1.00  1.050          N  
ATOM     99  CA  HIS A   7     -24.479  -7.155  -6.272  1.00  1.050          C  
ATOM    100  C   HIS A   7     -23.719  -8.135  -5.408  1.00  1.030          C  
ATOM    101  O   HIS A   7     -23.034  -7.737  -4.464  1.00  0.980          O  
ATOM    102  CB  HIS A   7     -25.929  -7.094  -5.827  1.00  1.470          C  
ATOM    103  CG  HIS A   7     -26.774  -6.103  -6.566  1.00  1.470          C  
ATOM    104  ND1 HIS A   7     -28.167  -6.224  -6.672  1.00  1.470          N  
ATOM    105  CD2 HIS A   7     -26.443  -4.976  -7.241  1.00  1.470          C  
ATOM    106  CE1 HIS A   7     -28.635  -5.198  -7.368  1.00  1.470          C  
ATOM    107  NE2 HIS A   7     -27.613  -4.434  -7.725  1.00  1.470          N  
ATOM    108  H   HIS A   7     -25.153  -8.162  -8.004  1.00  1.260          H  
ATOM    109  HA  HIS A   7     -24.025  -6.171  -6.164  1.00  1.260          H  
ATOM    110 1HB  HIS A   7     -26.363  -8.050  -5.947  1.00  1.760          H  
ATOM    111 2HB  HIS A   7     -25.968  -6.849  -4.766  1.00  1.760          H  
ATOM    112  HD2 HIS A   7     -25.440  -4.569  -7.375  1.00  1.760          H  
ATOM    113  HE1 HIS A   7     -29.680  -5.018  -7.615  1.00  1.760          H  
ATOM    114  HE2 HIS A   7     -27.675  -3.585  -8.270  1.00  1.760          H  
ATOM    115  N   LEU A   8     -23.827  -9.426  -5.755  1.00  1.100          N  
ATOM    116  CA  LEU A   8     -23.161 -10.481  -5.004  1.00  1.150          C  
ATOM    117  C   LEU A   8     -21.673 -10.255  -5.109  1.00  1.020          C  
ATOM    118  O   LEU A   8     -20.949 -10.367  -4.121  1.00  0.990          O  
ATOM    119  CB  LEU A   8     -23.448 -11.858  -5.607  1.00  1.590          C  
ATOM    120  CG  LEU A   8     -24.881 -12.330  -5.583  1.00  1.590          C  
ATOM    121  CD1 LEU A   8     -24.971 -13.637  -6.359  1.00  1.590          C  
ATOM    122  CD2 LEU A   8     -25.363 -12.483  -4.185  1.00  1.590          C  
ATOM    123  H   LEU A   8     -24.463  -9.655  -6.525  1.00  1.320          H  
ATOM    124  HA  LEU A   8     -23.444 -10.424  -3.955  1.00  1.380          H  
ATOM    125 1HB  LEU A   8     -23.123 -11.852  -6.645  1.00  1.910          H  
ATOM    126 2HB  LEU A   8     -22.852 -12.594  -5.072  1.00  1.910          H  
ATOM    127  HG  LEU A   8     -25.496 -11.599  -6.089  1.00  1.910          H  
ATOM    128 1HD1 LEU A   8     -26.004 -13.965  -6.394  1.00  1.910          H  
ATOM    129 2HD1 LEU A   8     -24.612 -13.515  -7.357  1.00  1.910          H  
ATOM    130 3HD1 LEU A   8     -24.361 -14.391  -5.868  1.00  1.910          H  
ATOM    131 1HD2 LEU A   8     -26.399 -12.798  -4.195  1.00  1.910          H  
ATOM    132 2HD2 LEU A   8     -24.760 -13.222  -3.682  1.00  1.910          H  
ATOM    133 3HD2 LEU A   8     -25.298 -11.548  -3.659  1.00  1.910          H  
ATOM    134  N   TYR A   9     -21.215  -9.892  -6.315  1.00  0.960          N  
ATOM    135  CA  TYR A   9     -19.807  -9.607  -6.506  1.00  0.880          C  
ATOM    136  C   TYR A   9     -19.354  -8.501  -5.585  1.00  0.740          C  
ATOM    137  O   TYR A   9     -18.366  -8.655  -4.861  1.00  0.690          O  
ATOM    138  CB  TYR A   9     -19.498  -9.194  -7.938  1.00  1.260          C  
ATOM    139  CG  TYR A   9     -18.068  -8.719  -8.074  1.00  1.260          C  
ATOM    140  CD1 TYR A   9     -17.035  -9.634  -8.158  1.00  1.260          C  
ATOM    141  CD2 TYR A   9     -17.789  -7.350  -8.091  1.00  1.260          C  
ATOM    142  CE1 TYR A   9     -15.735  -9.191  -8.259  1.00  1.260          C  
ATOM    143  CE2 TYR A   9     -16.494  -6.914  -8.191  1.00  1.260          C  
ATOM    144  CZ  TYR A   9     -15.465  -7.828  -8.276  1.00  1.260          C  
ATOM    145  OH  TYR A   9     -14.162  -7.396  -8.382  1.00  1.260          O  
ATOM    146  H   TYR A   9     -21.861  -9.862  -7.109  1.00  1.150          H  
ATOM    147  HA  TYR A   9     -19.236 -10.500  -6.262  1.00  1.060          H  
ATOM    148 1HB  TYR A   9     -19.658 -10.036  -8.611  1.00  1.520          H  
ATOM    149 2HB  TYR A   9     -20.164  -8.388  -8.247  1.00  1.520          H  
ATOM    150  HD1 TYR A   9     -17.249 -10.702  -8.141  1.00  1.520          H  
ATOM    151  HD2 TYR A   9     -18.600  -6.626  -8.020  1.00  1.520          H  
ATOM    152  HE1 TYR A   9     -14.920  -9.911  -8.324  1.00  1.520          H  
ATOM    153  HE2 TYR A   9     -16.280  -5.844  -8.200  1.00  1.520          H  
ATOM    154  HH  TYR A   9     -13.576  -8.154  -8.432  1.00  1.520          H  
ATOM    155  N   MET A  10     -20.078  -7.381  -5.599  1.00  0.720          N  
ATOM    156  CA  MET A  10     -19.690  -6.255  -4.775  1.00  0.670          C  
ATOM    157  C   MET A  10     -19.699  -6.586  -3.288  1.00  0.630          C  
ATOM    158  O   MET A  10     -18.831  -6.116  -2.549  1.00  0.570          O  
ATOM    159  CB  MET A  10     -20.617  -5.082  -5.050  1.00  0.960          C  
ATOM    160  CG  MET A  10     -20.436  -4.418  -6.409  1.00  0.960          C  
ATOM    161  SD  MET A  10     -18.799  -3.701  -6.660  1.00  0.960          S  
ATOM    162  CE  MET A  10     -18.801  -2.357  -5.461  1.00  0.960          C  
ATOM    163  H   MET A  10     -20.887  -7.301  -6.224  1.00  0.860          H  
ATOM    164  HA  MET A  10     -18.675  -5.977  -5.043  1.00  0.800          H  
ATOM    165 1HB  MET A  10     -21.646  -5.442  -5.010  1.00  1.150          H  
ATOM    166 2HB  MET A  10     -20.511  -4.355  -4.282  1.00  1.150          H  
ATOM    167 1HG  MET A  10     -20.596  -5.160  -7.189  1.00  1.150          H  
ATOM    168 2HG  MET A  10     -21.180  -3.636  -6.536  1.00  1.150          H  
ATOM    169 1HE  MET A  10     -17.860  -1.814  -5.524  1.00  1.150          H  
ATOM    170 2HE  MET A  10     -19.624  -1.674  -5.679  1.00  1.150          H  
ATOM    171 3HE  MET A  10     -18.910  -2.755  -4.458  1.00  1.150          H  
ATOM    172  N   GLU A  11     -20.666  -7.393  -2.835  1.00  0.730          N  
ATOM    173  CA  GLU A  11     -20.732  -7.731  -1.421  1.00  0.790          C  
ATOM    174  C   GLU A  11     -19.580  -8.648  -1.012  1.00  0.750          C  
ATOM    175  O   GLU A  11     -18.934  -8.401   0.013  1.00  0.740          O  
ATOM    176  CB  GLU A  11     -22.078  -8.400  -1.103  1.00  1.080          C  
ATOM    177  CG  GLU A  11     -22.328  -8.761   0.379  1.00  1.080          C  
ATOM    178  CD  GLU A  11     -22.416  -7.566   1.343  1.00  1.080          C  
ATOM    179  OE1 GLU A  11     -22.562  -6.437   0.905  1.00  1.080          O  
ATOM    180  OE2 GLU A  11     -22.346  -7.805   2.532  1.00  1.080          O  
ATOM    181  H   GLU A  11     -21.400  -7.711  -3.478  1.00  0.880          H  
ATOM    182  HA  GLU A  11     -20.655  -6.812  -0.844  1.00  0.950          H  
ATOM    183 1HB  GLU A  11     -22.885  -7.746  -1.432  1.00  1.300          H  
ATOM    184 2HB  GLU A  11     -22.160  -9.322  -1.685  1.00  1.300          H  
ATOM    185 1HG  GLU A  11     -23.265  -9.310   0.437  1.00  1.300          H  
ATOM    186 2HG  GLU A  11     -21.535  -9.429   0.716  1.00  1.300          H  
ATOM    187  N   GLU A  12     -19.274  -9.675  -1.822  1.00  0.770          N  
ATOM    188  CA  GLU A  12     -18.175 -10.570  -1.478  1.00  0.810          C  
ATOM    189  C   GLU A  12     -16.879  -9.783  -1.441  1.00  0.670          C  
ATOM    190  O   GLU A  12     -16.067  -9.945  -0.521  1.00  0.680          O  
ATOM    191  CB  GLU A  12     -18.029 -11.719  -2.482  1.00  1.120          C  
ATOM    192  CG  GLU A  12     -16.896 -12.721  -2.116  1.00  1.120          C  
ATOM    193  CD  GLU A  12     -16.735 -13.849  -3.094  1.00  1.120          C  
ATOM    194  OE1 GLU A  12     -17.525 -13.958  -3.999  1.00  1.120          O  
ATOM    195  OE2 GLU A  12     -15.783 -14.586  -2.962  1.00  1.120          O  
ATOM    196  H   GLU A  12     -19.828  -9.842  -2.670  1.00  0.920          H  
ATOM    197  HA  GLU A  12     -18.357 -10.989  -0.492  1.00  0.970          H  
ATOM    198 1HB  GLU A  12     -18.959 -12.267  -2.547  1.00  1.340          H  
ATOM    199 2HB  GLU A  12     -17.814 -11.305  -3.476  1.00  1.340          H  
ATOM    200 1HG  GLU A  12     -15.956 -12.183  -2.065  1.00  1.340          H  
ATOM    201 2HG  GLU A  12     -17.093 -13.133  -1.124  1.00  1.340          H  
ATOM    202  N   MET A  13     -16.681  -8.939  -2.465  1.00  0.610          N  
ATOM    203  CA  MET A  13     -15.494  -8.123  -2.603  1.00  0.610          C  
ATOM    204  C   MET A  13     -15.314  -7.188  -1.420  1.00  0.540          C  
ATOM    205  O   MET A  13     -14.218  -7.112  -0.859  1.00  0.600          O  
ATOM    206  CB  MET A  13     -15.569  -7.310  -3.881  1.00  0.850          C  
ATOM    207  CG  MET A  13     -14.364  -6.404  -4.127  1.00  0.850          C  
ATOM    208  SD  MET A  13     -14.618  -5.279  -5.491  1.00  0.850          S  
ATOM    209  CE  MET A  13     -15.735  -4.096  -4.735  1.00  0.850          C  
ATOM    210  H   MET A  13     -17.386  -8.886  -3.207  1.00  0.730          H  
ATOM    211  HA  MET A  13     -14.634  -8.779  -2.654  1.00  0.730          H  
ATOM    212 1HB  MET A  13     -15.663  -7.988  -4.730  1.00  1.020          H  
ATOM    213 2HB  MET A  13     -16.472  -6.719  -3.860  1.00  1.020          H  
ATOM    214 1HG  MET A  13     -14.141  -5.817  -3.241  1.00  1.020          H  
ATOM    215 2HG  MET A  13     -13.495  -7.022  -4.352  1.00  1.020          H  
ATOM    216 1HE  MET A  13     -15.966  -3.324  -5.460  1.00  1.020          H  
ATOM    217 2HE  MET A  13     -16.655  -4.582  -4.424  1.00  1.020          H  
ATOM    218 3HE  MET A  13     -15.256  -3.642  -3.868  1.00  1.020          H  
ATOM    219  N   ARG A  14     -16.371  -6.458  -1.038  1.00  0.500          N  
ATOM    220  CA  ARG A  14     -16.255  -5.548   0.086  1.00  0.530          C  
ATOM    221  C   ARG A  14     -15.915  -6.269   1.370  1.00  0.470          C  
ATOM    222  O   ARG A  14     -15.083  -5.787   2.142  1.00  0.520          O  
ATOM    223  CB  ARG A  14     -17.532  -4.755   0.313  1.00  0.730          C  
ATOM    224  CG  ARG A  14     -17.819  -3.596  -0.653  1.00  0.730          C  
ATOM    225  CD  ARG A  14     -18.944  -2.772  -0.114  1.00  0.730          C  
ATOM    226  NE  ARG A  14     -20.218  -3.511  -0.162  1.00  0.730          N  
ATOM    227  CZ  ARG A  14     -21.109  -3.473  -1.183  1.00  0.730          C  
ATOM    228  NH1 ARG A  14     -20.909  -2.679  -2.222  1.00  0.730          N  
ATOM    229  NH2 ARG A  14     -22.193  -4.233  -1.132  1.00  0.730          N  
ATOM    230  H   ARG A  14     -17.260  -6.522  -1.541  1.00  0.600          H  
ATOM    231  HA  ARG A  14     -15.453  -4.844  -0.135  1.00  0.640          H  
ATOM    232 1HB  ARG A  14     -18.377  -5.445   0.244  1.00  0.880          H  
ATOM    233 2HB  ARG A  14     -17.524  -4.354   1.325  1.00  0.880          H  
ATOM    234 1HG  ARG A  14     -16.936  -2.966  -0.739  1.00  0.880          H  
ATOM    235 2HG  ARG A  14     -18.090  -3.970  -1.633  1.00  0.880          H  
ATOM    236 1HD  ARG A  14     -18.736  -2.533   0.926  1.00  0.880          H  
ATOM    237 2HD  ARG A  14     -19.041  -1.848  -0.676  1.00  0.880          H  
ATOM    238  HE  ARG A  14     -20.428  -4.134   0.611  1.00  0.880          H  
ATOM    239 1HH1 ARG A  14     -20.091  -2.091  -2.264  1.00  0.880          H  
ATOM    240 2HH1 ARG A  14     -21.586  -2.647  -2.971  1.00  0.880          H  
ATOM    241 1HH2 ARG A  14     -22.349  -4.868  -0.330  1.00  0.880          H  
ATOM    242 2HH2 ARG A  14     -22.864  -4.215  -1.882  1.00  0.880          H  
ATOM    243  N   LYS A  15     -16.529  -7.428   1.616  1.00  0.470          N  
ATOM    244  CA  LYS A  15     -16.238  -8.086   2.868  1.00  0.510          C  
ATOM    245  C   LYS A  15     -14.837  -8.659   2.885  1.00  0.510          C  
ATOM    246  O   LYS A  15     -14.137  -8.505   3.885  1.00  0.530          O  
ATOM    247  CB  LYS A  15     -17.261  -9.185   3.161  1.00  0.700          C  
ATOM    248  CG  LYS A  15     -18.697  -8.683   3.412  1.00  0.700          C  
ATOM    249  CD  LYS A  15     -18.863  -7.935   4.755  1.00  0.700          C  
ATOM    250  CE  LYS A  15     -20.277  -7.378   4.882  1.00  0.700          C  
ATOM    251  NZ  LYS A  15     -21.292  -8.443   5.103  1.00  0.700          N  
ATOM    252  H   LYS A  15     -17.234  -7.805   0.970  1.00  0.560          H  
ATOM    253  HA  LYS A  15     -16.283  -7.344   3.659  1.00  0.610          H  
ATOM    254 1HB  LYS A  15     -17.304  -9.863   2.303  1.00  0.840          H  
ATOM    255 2HB  LYS A  15     -16.942  -9.768   4.023  1.00  0.840          H  
ATOM    256 1HG  LYS A  15     -18.982  -8.009   2.600  1.00  0.840          H  
ATOM    257 2HG  LYS A  15     -19.371  -9.535   3.391  1.00  0.840          H  
ATOM    258 1HD  LYS A  15     -18.665  -8.616   5.583  1.00  0.840          H  
ATOM    259 2HD  LYS A  15     -18.173  -7.101   4.819  1.00  0.840          H  
ATOM    260 1HE  LYS A  15     -20.322  -6.667   5.706  1.00  0.840          H  
ATOM    261 2HE  LYS A  15     -20.513  -6.856   3.956  1.00  0.840          H  
ATOM    262 1HZ  LYS A  15     -22.211  -8.020   5.144  1.00  0.840          H  
ATOM    263 2HZ  LYS A  15     -21.265  -9.116   4.340  1.00  0.840          H  
ATOM    264 3HZ  LYS A  15     -21.097  -8.924   5.967  1.00  0.840          H  
ATOM    265  N   ARG A  16     -14.373  -9.271   1.791  1.00  0.530          N  
ATOM    266  CA  ARG A  16     -13.037  -9.832   1.875  1.00  0.610          C  
ATOM    267  C   ARG A  16     -11.984  -8.740   1.916  1.00  0.600          C  
ATOM    268  O   ARG A  16     -10.951  -8.888   2.582  1.00  0.650          O  
ATOM    269  CB  ARG A  16     -12.783 -10.825   0.750  1.00  0.820          C  
ATOM    270  CG  ARG A  16     -12.652 -10.322  -0.642  1.00  0.820          C  
ATOM    271  CD  ARG A  16     -12.761 -11.479  -1.582  1.00  0.820          C  
ATOM    272  NE  ARG A  16     -11.639 -12.406  -1.418  1.00  0.820          N  
ATOM    273  CZ  ARG A  16     -11.629 -13.705  -1.807  1.00  0.820          C  
ATOM    274  NH1 ARG A  16     -12.689 -14.259  -2.374  1.00  0.820          N  
ATOM    275  NH2 ARG A  16     -10.538 -14.435  -1.608  1.00  0.820          N  
ATOM    276  H   ARG A  16     -14.953  -9.381   0.953  1.00  0.640          H  
ATOM    277  HA  ARG A  16     -12.966 -10.387   2.801  1.00  0.730          H  
ATOM    278 1HB  ARG A  16     -11.865 -11.347   0.958  1.00  0.990          H  
ATOM    279 2HB  ARG A  16     -13.584 -11.560   0.739  1.00  0.990          H  
ATOM    280 1HG  ARG A  16     -13.443  -9.620  -0.850  1.00  0.990          H  
ATOM    281 2HG  ARG A  16     -11.684  -9.844  -0.787  1.00  0.990          H  
ATOM    282 1HD  ARG A  16     -13.682 -12.011  -1.376  1.00  0.990          H  
ATOM    283 2HD  ARG A  16     -12.771 -11.115  -2.614  1.00  0.990          H  
ATOM    284  HE  ARG A  16     -10.793 -12.043  -0.997  1.00  0.990          H  
ATOM    285 1HH1 ARG A  16     -13.564 -13.741  -2.539  1.00  0.990          H  
ATOM    286 2HH1 ARG A  16     -12.660 -15.233  -2.663  1.00  0.990          H  
ATOM    287 1HH2 ARG A  16      -9.726 -14.021  -1.174  1.00  0.990          H  
ATOM    288 2HH2 ARG A  16     -10.515 -15.406  -1.890  1.00  0.990          H  
ATOM    289  N   ALA A  17     -12.228  -7.619   1.227  1.00  0.560          N  
ATOM    290  CA  ALA A  17     -11.277  -6.531   1.259  1.00  0.600          C  
ATOM    291  C   ALA A  17     -11.180  -5.952   2.662  1.00  0.560          C  
ATOM    292  O   ALA A  17     -10.076  -5.706   3.156  1.00  0.610          O  
ATOM    293  CB  ALA A  17     -11.689  -5.452   0.280  1.00  0.820          C  
ATOM    294  H   ALA A  17     -13.070  -7.522   0.649  1.00  0.670          H  
ATOM    295  HA  ALA A  17     -10.299  -6.921   0.980  1.00  0.720          H  
ATOM    296 1HB  ALA A  17     -10.962  -4.645   0.299  1.00  0.990          H  
ATOM    297 2HB  ALA A  17     -11.743  -5.876  -0.722  1.00  0.990          H  
ATOM    298 3HB  ALA A  17     -12.671  -5.069   0.563  1.00  0.990          H  
ATOM    299  N   ARG A  18     -12.329  -5.757   3.324  1.00  0.480          N  
ATOM    300  CA  ARG A  18     -12.328  -5.194   4.661  1.00  0.450          C  
ATOM    301  C   ARG A  18     -11.688  -6.130   5.659  1.00  0.440          C  
ATOM    302  O   ARG A  18     -10.897  -5.694   6.498  1.00  0.440          O  
ATOM    303  CB  ARG A  18     -13.745  -4.876   5.096  1.00  0.640          C  
ATOM    304  CG  ARG A  18     -14.374  -3.689   4.384  1.00  0.640          C  
ATOM    305  CD  ARG A  18     -15.802  -3.538   4.732  1.00  0.640          C  
ATOM    306  NE  ARG A  18     -16.402  -2.396   4.055  1.00  0.640          N  
ATOM    307  CZ  ARG A  18     -17.709  -2.056   4.102  1.00  0.640          C  
ATOM    308  NH1 ARG A  18     -18.566  -2.776   4.800  1.00  0.640          N  
ATOM    309  NH2 ARG A  18     -18.129  -0.986   3.444  1.00  0.640          N  
ATOM    310  H   ARG A  18     -13.229  -5.958   2.874  1.00  0.580          H  
ATOM    311  HA  ARG A  18     -11.757  -4.268   4.639  1.00  0.540          H  
ATOM    312 1HB  ARG A  18     -14.378  -5.745   4.907  1.00  0.770          H  
ATOM    313 2HB  ARG A  18     -13.763  -4.680   6.167  1.00  0.770          H  
ATOM    314 1HG  ARG A  18     -13.860  -2.781   4.692  1.00  0.770          H  
ATOM    315 2HG  ARG A  18     -14.280  -3.800   3.310  1.00  0.770          H  
ATOM    316 1HD  ARG A  18     -16.335  -4.441   4.424  1.00  0.770          H  
ATOM    317 2HD  ARG A  18     -15.902  -3.397   5.808  1.00  0.770          H  
ATOM    318  HE  ARG A  18     -15.785  -1.807   3.510  1.00  0.770          H  
ATOM    319 1HH1 ARG A  18     -18.253  -3.589   5.306  1.00  0.770          H  
ATOM    320 2HH1 ARG A  18     -19.542  -2.510   4.833  1.00  0.770          H  
ATOM    321 1HH2 ARG A  18     -17.473  -0.429   2.913  1.00  0.770          H  
ATOM    322 2HH2 ARG A  18     -19.103  -0.719   3.476  1.00  0.770          H  
ATOM    323  N   LEU A  19     -11.995  -7.419   5.562  1.00  0.450          N  
ATOM    324  CA  LEU A  19     -11.437  -8.371   6.490  1.00  0.460          C  
ATOM    325  C   LEU A  19      -9.924  -8.452   6.371  1.00  0.500          C  
ATOM    326  O   LEU A  19      -9.221  -8.439   7.390  1.00  0.500          O  
ATOM    327  CB  LEU A  19     -12.041  -9.744   6.198  1.00  0.640          C  
ATOM    328  CG  LEU A  19     -13.493  -9.993   6.543  1.00  0.640          C  
ATOM    329  CD1 LEU A  19     -13.918 -11.287   5.850  1.00  0.640          C  
ATOM    330  CD2 LEU A  19     -13.632 -10.142   8.052  1.00  0.640          C  
ATOM    331  H   LEU A  19     -12.664  -7.740   4.855  1.00  0.540          H  
ATOM    332  HA  LEU A  19     -11.682  -8.054   7.497  1.00  0.550          H  
ATOM    333 1HB  LEU A  19     -11.917  -9.947   5.134  1.00  0.770          H  
ATOM    334 2HB  LEU A  19     -11.499 -10.463   6.749  1.00  0.770          H  
ATOM    335  HG  LEU A  19     -14.118  -9.174   6.200  1.00  0.770          H  
ATOM    336 1HD1 LEU A  19     -14.957 -11.501   6.078  1.00  0.770          H  
ATOM    337 2HD1 LEU A  19     -13.814 -11.172   4.782  1.00  0.770          H  
ATOM    338 3HD1 LEU A  19     -13.288 -12.107   6.184  1.00  0.770          H  
ATOM    339 1HD2 LEU A  19     -14.675 -10.346   8.299  1.00  0.770          H  
ATOM    340 2HD2 LEU A  19     -13.007 -10.964   8.395  1.00  0.770          H  
ATOM    341 3HD2 LEU A  19     -13.324  -9.227   8.546  1.00  0.770          H  
ATOM    342  N   MET A  20      -9.396  -8.478   5.142  1.00  0.550          N  
ATOM    343  CA  MET A  20      -7.956  -8.585   5.017  1.00  0.620          C  
ATOM    344  C   MET A  20      -7.268  -7.316   5.500  1.00  0.570          C  
ATOM    345  O   MET A  20      -6.210  -7.394   6.139  1.00  0.580          O  
ATOM    346  CB  MET A  20      -7.556  -8.913   3.586  1.00  0.840          C  
ATOM    347  CG  MET A  20      -6.064  -9.265   3.426  1.00  0.840          C  
ATOM    348  SD  MET A  20      -5.582 -10.752   4.391  1.00  0.840          S  
ATOM    349  CE  MET A  20      -6.176 -12.102   3.358  1.00  0.840          C  
ATOM    350  H   MET A  20      -9.988  -8.483   4.304  1.00  0.660          H  
ATOM    351  HA  MET A  20      -7.620  -9.394   5.652  1.00  0.740          H  
ATOM    352 1HB  MET A  20      -8.163  -9.737   3.220  1.00  1.010          H  
ATOM    353 2HB  MET A  20      -7.776  -8.049   2.950  1.00  1.010          H  
ATOM    354 1HG  MET A  20      -5.848  -9.448   2.377  1.00  1.010          H  
ATOM    355 2HG  MET A  20      -5.449  -8.426   3.758  1.00  1.010          H  
ATOM    356 1HE  MET A  20      -5.955 -13.054   3.841  1.00  1.010          H  
ATOM    357 2HE  MET A  20      -7.247 -12.017   3.210  1.00  1.010          H  
ATOM    358 3HE  MET A  20      -5.679 -12.064   2.389  1.00  1.010          H  
ATOM    359  N   LYS A  21      -7.855  -6.141   5.219  1.00  0.540          N  
ATOM    360  CA  LYS A  21      -7.254  -4.895   5.669  1.00  0.550          C  
ATOM    361  C   LYS A  21      -7.220  -4.821   7.188  1.00  0.510          C  
ATOM    362  O   LYS A  21      -6.220  -4.375   7.762  1.00  0.520          O  
ATOM    363  CB  LYS A  21      -7.997  -3.693   5.089  1.00  0.770          C  
ATOM    364  CG  LYS A  21      -7.771  -3.482   3.588  1.00  0.770          C  
ATOM    365  CD  LYS A  21      -8.586  -2.304   3.058  1.00  0.770          C  
ATOM    366  CE  LYS A  21      -8.376  -2.104   1.558  1.00  0.770          C  
ATOM    367  NZ  LYS A  21      -9.172  -0.952   1.028  1.00  0.770          N  
ATOM    368  H   LYS A  21      -8.713  -6.107   4.659  1.00  0.650          H  
ATOM    369  HA  LYS A  21      -6.226  -4.865   5.312  1.00  0.660          H  
ATOM    370 1HB  LYS A  21      -9.069  -3.827   5.251  1.00  0.920          H  
ATOM    371 2HB  LYS A  21      -7.694  -2.788   5.614  1.00  0.920          H  
ATOM    372 1HG  LYS A  21      -6.714  -3.280   3.419  1.00  0.920          H  
ATOM    373 2HG  LYS A  21      -8.030  -4.382   3.045  1.00  0.920          H  
ATOM    374 1HD  LYS A  21      -9.646  -2.497   3.241  1.00  0.920          H  
ATOM    375 2HD  LYS A  21      -8.302  -1.394   3.584  1.00  0.920          H  
ATOM    376 1HE  LYS A  21      -7.320  -1.922   1.367  1.00  0.920          H  
ATOM    377 2HE  LYS A  21      -8.679  -3.012   1.034  1.00  0.920          H  
ATOM    378 1HZ  LYS A  21      -9.007  -0.855   0.035  1.00  0.920          H  
ATOM    379 2HZ  LYS A  21     -10.155  -1.117   1.190  1.00  0.920          H  
ATOM    380 3HZ  LYS A  21      -8.893  -0.102   1.499  1.00  0.920          H  
ATOM    381  N   ARG A  22      -8.300  -5.269   7.847  1.00  0.520          N  
ATOM    382  CA  ARG A  22      -8.360  -5.260   9.298  1.00  0.570          C  
ATOM    383  C   ARG A  22      -7.279  -6.147   9.898  1.00  0.560          C  
ATOM    384  O   ARG A  22      -6.595  -5.721  10.835  1.00  0.570          O  
ATOM    385  CB  ARG A  22      -9.736  -5.701   9.765  1.00  0.780          C  
ATOM    386  CG  ARG A  22     -10.837  -4.674   9.508  1.00  0.780          C  
ATOM    387  CD  ARG A  22     -12.183  -5.214   9.784  1.00  0.780          C  
ATOM    388  NE  ARG A  22     -13.224  -4.234   9.484  1.00  0.780          N  
ATOM    389  CZ  ARG A  22     -14.551  -4.488   9.453  1.00  0.780          C  
ATOM    390  NH1 ARG A  22     -15.004  -5.699   9.713  1.00  0.780          N  
ATOM    391  NH2 ARG A  22     -15.397  -3.512   9.159  1.00  0.780          N  
ATOM    392  H   ARG A  22      -9.120  -5.583   7.315  1.00  0.620          H  
ATOM    393  HA  ARG A  22      -8.197  -4.240   9.641  1.00  0.680          H  
ATOM    394 1HB  ARG A  22     -10.013  -6.620   9.245  1.00  0.930          H  
ATOM    395 2HB  ARG A  22      -9.710  -5.916  10.831  1.00  0.930          H  
ATOM    396 1HG  ARG A  22     -10.681  -3.827  10.172  1.00  0.930          H  
ATOM    397 2HG  ARG A  22     -10.797  -4.323   8.486  1.00  0.930          H  
ATOM    398 1HD  ARG A  22     -12.342  -6.089   9.152  1.00  0.930          H  
ATOM    399 2HD  ARG A  22     -12.260  -5.494  10.834  1.00  0.930          H  
ATOM    400  HE  ARG A  22     -12.924  -3.287   9.281  1.00  0.930          H  
ATOM    401 1HH1 ARG A  22     -14.361  -6.440   9.945  1.00  0.930          H  
ATOM    402 2HH1 ARG A  22     -15.997  -5.885   9.691  1.00  0.930          H  
ATOM    403 1HH2 ARG A  22     -15.049  -2.583   8.961  1.00  0.930          H  
ATOM    404 2HH2 ARG A  22     -16.391  -3.691   9.134  1.00  0.930          H  
ATOM    405  N   SER A  23      -7.075  -7.349   9.339  1.00  0.600          N  
ATOM    406  CA  SER A  23      -6.014  -8.212   9.844  1.00  0.670          C  
ATOM    407  C   SER A  23      -4.646  -7.611   9.617  1.00  0.640          C  
ATOM    408  O   SER A  23      -3.802  -7.669  10.512  1.00  0.720          O  
ATOM    409  CB  SER A  23      -6.088  -9.602   9.264  1.00  0.910          C  
ATOM    410  OG  SER A  23      -7.188 -10.285   9.792  1.00  0.910          O  
ATOM    411  H   SER A  23      -7.688  -7.676   8.583  1.00  0.720          H  
ATOM    412  HA  SER A  23      -6.156  -8.317  10.918  1.00  0.800          H  
ATOM    413 1HB  SER A  23      -6.198  -9.526   8.178  1.00  1.090          H  
ATOM    414 2HB  SER A  23      -5.175 -10.142   9.447  1.00  1.090          H  
ATOM    415  HG  SER A  23      -7.051 -11.236   9.586  1.00  1.090          H  
ATOM    416  N   PHE A  24      -4.408  -7.003   8.451  1.00  0.600          N  
ATOM    417  CA  PHE A  24      -3.116  -6.376   8.223  1.00  0.640          C  
ATOM    418  C   PHE A  24      -2.844  -5.312   9.266  1.00  0.550          C  
ATOM    419  O   PHE A  24      -1.751  -5.261   9.842  1.00  0.590          O  
ATOM    420  CB  PHE A  24      -2.981  -5.739   6.852  1.00  0.880          C  
ATOM    421  CG  PHE A  24      -1.666  -5.023   6.768  1.00  0.880          C  
ATOM    422  CD1 PHE A  24      -0.491  -5.736   6.578  1.00  0.880          C  
ATOM    423  CD2 PHE A  24      -1.591  -3.642   6.920  1.00  0.880          C  
ATOM    424  CE1 PHE A  24       0.722  -5.091   6.544  1.00  0.880          C  
ATOM    425  CE2 PHE A  24      -0.379  -2.999   6.885  1.00  0.880          C  
ATOM    426  CZ  PHE A  24       0.779  -3.724   6.699  1.00  0.880          C  
ATOM    427  H   PHE A  24      -5.117  -7.006   7.709  1.00  0.720          H  
ATOM    428  HA  PHE A  24      -2.348  -7.142   8.312  1.00  0.770          H  
ATOM    429 1HB  PHE A  24      -3.033  -6.496   6.073  1.00  1.060          H  
ATOM    430 2HB  PHE A  24      -3.790  -5.025   6.690  1.00  1.060          H  
ATOM    431  HD1 PHE A  24      -0.534  -6.819   6.464  1.00  1.060          H  
ATOM    432  HD2 PHE A  24      -2.506  -3.066   7.077  1.00  1.060          H  
ATOM    433  HE1 PHE A  24       1.640  -5.660   6.398  1.00  1.060          H  
ATOM    434  HE2 PHE A  24      -0.334  -1.919   7.009  1.00  1.060          H  
ATOM    435  HZ  PHE A  24       1.739  -3.218   6.673  1.00  1.060          H  
ATOM    436  N   SER A  25      -3.822  -4.427   9.477  1.00  0.460          N  
ATOM    437  CA  SER A  25      -3.673  -3.346  10.427  1.00  0.440          C  
ATOM    438  C   SER A  25      -3.402  -3.895  11.817  1.00  0.400          C  
ATOM    439  O   SER A  25      -2.478  -3.429  12.499  1.00  0.400          O  
ATOM    440  CB  SER A  25      -4.922  -2.490  10.437  1.00  0.620          C  
ATOM    441  OG  SER A  25      -4.804  -1.434  11.352  1.00  0.620          O  
ATOM    442  H   SER A  25      -4.699  -4.506   8.954  1.00  0.550          H  
ATOM    443  HA  SER A  25      -2.826  -2.733  10.124  1.00  0.530          H  
ATOM    444 1HB  SER A  25      -5.097  -2.099   9.438  1.00  0.750          H  
ATOM    445 2HB  SER A  25      -5.782  -3.111  10.698  1.00  0.750          H  
ATOM    446  HG  SER A  25      -5.609  -0.925  11.265  1.00  0.750          H  
ATOM    447  N   ASN A  26      -4.166  -4.914  12.243  1.00  0.400          N  
ATOM    448  CA  ASN A  26      -3.959  -5.484  13.564  1.00  0.410          C  
ATOM    449  C   ASN A  26      -2.566  -6.078  13.669  1.00  0.410          C  
ATOM    450  O   ASN A  26      -1.874  -5.866  14.664  1.00  0.420          O  
ATOM    451  CB  ASN A  26      -4.989  -6.558  13.846  1.00  0.570          C  
ATOM    452  CG  ASN A  26      -6.349  -6.023  14.105  1.00  0.570          C  
ATOM    453  OD1 ASN A  26      -6.531  -4.845  14.427  1.00  0.570          O  
ATOM    454  ND2 ASN A  26      -7.334  -6.868  13.969  1.00  0.570          N  
ATOM    455  H   ASN A  26      -4.931  -5.258  11.654  1.00  0.480          H  
ATOM    456  HA  ASN A  26      -4.047  -4.692  14.306  1.00  0.490          H  
ATOM    457 1HB  ASN A  26      -5.048  -7.219  12.982  1.00  0.680          H  
ATOM    458 2HB  ASN A  26      -4.675  -7.154  14.690  1.00  0.680          H  
ATOM    459 1HD2 ASN A  26      -8.273  -6.567  14.127  1.00  0.680          H  
ATOM    460 2HD2 ASN A  26      -7.153  -7.814  13.704  1.00  0.680          H  
ATOM    461  N   PHE A  27      -2.132  -6.778  12.624  1.00  0.440          N  
ATOM    462  CA  PHE A  27      -0.830  -7.404  12.591  1.00  0.480          C  
ATOM    463  C   PHE A  27       0.278  -6.391  12.757  1.00  0.480          C  
ATOM    464  O   PHE A  27       1.132  -6.554  13.630  1.00  0.490          O  
ATOM    465  CB  PHE A  27      -0.668  -8.190  11.293  1.00  0.660          C  
ATOM    466  CG  PHE A  27       0.657  -8.757  11.090  1.00  0.660          C  
ATOM    467  CD1 PHE A  27       1.090  -9.808  11.857  1.00  0.660          C  
ATOM    468  CD2 PHE A  27       1.480  -8.261  10.091  1.00  0.660          C  
ATOM    469  CE1 PHE A  27       2.319 -10.342  11.651  1.00  0.660          C  
ATOM    470  CE2 PHE A  27       2.714  -8.809   9.873  1.00  0.660          C  
ATOM    471  CZ  PHE A  27       3.137  -9.855  10.655  1.00  0.660          C  
ATOM    472  H   PHE A  27      -2.756  -6.929  11.829  1.00  0.530          H  
ATOM    473  HA  PHE A  27      -0.771  -8.105  13.421  1.00  0.580          H  
ATOM    474 1HB  PHE A  27      -1.395  -8.991  11.255  1.00  0.790          H  
ATOM    475 2HB  PHE A  27      -0.885  -7.539  10.457  1.00  0.790          H  
ATOM    476  HD1 PHE A  27       0.443 -10.210  12.641  1.00  0.790          H  
ATOM    477  HD2 PHE A  27       1.130  -7.426   9.475  1.00  0.790          H  
ATOM    478  HE1 PHE A  27       2.643 -11.164  12.269  1.00  0.790          H  
ATOM    479  HE2 PHE A  27       3.359  -8.415   9.086  1.00  0.790          H  
ATOM    480  HZ  PHE A  27       4.119 -10.293  10.489  1.00  0.790          H  
ATOM    481  N   LYS A  28       0.267  -5.337  11.932  1.00  0.500          N  
ATOM    482  CA  LYS A  28       1.273  -4.288  12.012  1.00  0.540          C  
ATOM    483  C   LYS A  28       1.253  -3.625  13.389  1.00  0.520          C  
ATOM    484  O   LYS A  28       2.311  -3.355  13.975  1.00  0.560          O  
ATOM    485  CB  LYS A  28       1.058  -3.246  10.913  1.00  0.740          C  
ATOM    486  CG  LYS A  28       2.113  -2.128  10.888  1.00  0.740          C  
ATOM    487  CD  LYS A  28       1.885  -1.167   9.722  1.00  0.740          C  
ATOM    488  CE  LYS A  28       2.904  -0.030   9.735  1.00  0.740          C  
ATOM    489  NZ  LYS A  28       2.693   0.928   8.607  1.00  0.740          N  
ATOM    490  H   LYS A  28      -0.476  -5.272  11.228  1.00  0.600          H  
ATOM    491  HA  LYS A  28       2.251  -4.745  11.867  1.00  0.650          H  
ATOM    492 1HB  LYS A  28       1.053  -3.745   9.941  1.00  0.890          H  
ATOM    493 2HB  LYS A  28       0.074  -2.790  11.045  1.00  0.890          H  
ATOM    494 1HG  LYS A  28       2.063  -1.563  11.821  1.00  0.890          H  
ATOM    495 2HG  LYS A  28       3.109  -2.568  10.809  1.00  0.890          H  
ATOM    496 1HD  LYS A  28       1.975  -1.711   8.783  1.00  0.890          H  
ATOM    497 2HD  LYS A  28       0.880  -0.751   9.787  1.00  0.890          H  
ATOM    498 1HE  LYS A  28       2.820   0.512  10.677  1.00  0.890          H  
ATOM    499 2HE  LYS A  28       3.906  -0.449   9.658  1.00  0.890          H  
ATOM    500 1HZ  LYS A  28       3.386   1.663   8.654  1.00  0.890          H  
ATOM    501 2HZ  LYS A  28       2.780   0.441   7.726  1.00  0.890          H  
ATOM    502 3HZ  LYS A  28       1.770   1.335   8.675  1.00  0.890          H  
ATOM    503  N   THR A  29       0.042  -3.376  13.904  1.00  0.470          N  
ATOM    504  CA  THR A  29      -0.162  -2.740  15.191  1.00  0.490          C  
ATOM    505  C   THR A  29       0.469  -3.553  16.307  1.00  0.520          C  
ATOM    506  O   THR A  29       1.115  -2.977  17.173  1.00  0.590          O  
ATOM    507  CB  THR A  29      -1.666  -2.520  15.482  1.00  0.680          C  
ATOM    508  OG1 THR A  29      -2.225  -1.642  14.489  1.00  0.680          O  
ATOM    509  CG2 THR A  29      -1.858  -1.899  16.859  1.00  0.680          C  
ATOM    510  H   THR A  29      -0.793  -3.611  13.364  1.00  0.560          H  
ATOM    511  HA  THR A  29       0.324  -1.766  15.167  1.00  0.590          H  
ATOM    512  HB  THR A  29      -2.187  -3.468  15.446  1.00  0.810          H  
ATOM    513  HG1 THR A  29      -2.284  -2.125  13.635  1.00  0.810          H  
ATOM    514 1HG2 THR A  29      -2.919  -1.750  17.035  1.00  0.810          H  
ATOM    515 2HG2 THR A  29      -1.456  -2.553  17.632  1.00  0.810          H  
ATOM    516 3HG2 THR A  29      -1.343  -0.940  16.897  1.00  0.810          H  
ATOM    517  N   TYR A  30       0.285  -4.881  16.298  1.00  0.490          N  
ATOM    518  CA  TYR A  30       0.891  -5.742  17.309  1.00  0.530          C  
ATOM    519  C   TYR A  30       2.399  -5.895  17.100  1.00  0.500          C  
ATOM    520  O   TYR A  30       3.181  -5.891  18.063  1.00  0.490          O  
ATOM    521  CB  TYR A  30       0.329  -7.158  17.240  1.00  0.730          C  
ATOM    522  CG  TYR A  30      -1.101  -7.390  17.685  1.00  0.730          C  
ATOM    523  CD1 TYR A  30      -2.017  -7.932  16.784  1.00  0.730          C  
ATOM    524  CD2 TYR A  30      -1.497  -7.093  18.973  1.00  0.730          C  
ATOM    525  CE1 TYR A  30      -3.309  -8.168  17.166  1.00  0.730          C  
ATOM    526  CE2 TYR A  30      -2.802  -7.334  19.358  1.00  0.730          C  
ATOM    527  CZ  TYR A  30      -3.704  -7.871  18.454  1.00  0.730          C  
ATOM    528  OH  TYR A  30      -5.003  -8.115  18.838  1.00  0.730          O  
ATOM    529  H   TYR A  30      -0.340  -5.281  15.593  1.00  0.590          H  
ATOM    530  HA  TYR A  30       0.721  -5.302  18.290  1.00  0.640          H  
ATOM    531 1HB  TYR A  30       0.407  -7.497  16.203  1.00  0.870          H  
ATOM    532 2HB  TYR A  30       0.976  -7.785  17.821  1.00  0.870          H  
ATOM    533  HD1 TYR A  30      -1.700  -8.169  15.772  1.00  0.870          H  
ATOM    534  HD2 TYR A  30      -0.785  -6.676  19.683  1.00  0.870          H  
ATOM    535  HE1 TYR A  30      -4.017  -8.591  16.460  1.00  0.870          H  
ATOM    536  HE2 TYR A  30      -3.120  -7.105  20.375  1.00  0.870          H  
ATOM    537  HH  TYR A  30      -5.118  -7.867  19.758  1.00  0.870          H  
ATOM    538  N   LEU A  31       2.805  -6.011  15.837  1.00  0.550          N  
ATOM    539  CA  LEU A  31       4.182  -6.223  15.442  1.00  0.630          C  
ATOM    540  C   LEU A  31       5.115  -5.164  15.965  1.00  0.560          C  
ATOM    541  O   LEU A  31       6.171  -5.505  16.496  1.00  0.570          O  
ATOM    542  CB  LEU A  31       4.267  -6.286  13.907  1.00  0.850          C  
ATOM    543  CG  LEU A  31       5.629  -6.604  13.257  1.00  0.850          C  
ATOM    544  CD1 LEU A  31       5.363  -7.322  11.945  1.00  0.850          C  
ATOM    545  CD2 LEU A  31       6.447  -5.300  12.971  1.00  0.850          C  
ATOM    546  H   LEU A  31       2.107  -6.006  15.090  1.00  0.660          H  
ATOM    547  HA  LEU A  31       4.499  -7.185  15.843  1.00  0.760          H  
ATOM    548 1HB  LEU A  31       3.563  -7.045  13.566  1.00  1.020          H  
ATOM    549 2HB  LEU A  31       3.938  -5.333  13.519  1.00  1.020          H  
ATOM    550  HG  LEU A  31       6.184  -7.252  13.901  1.00  1.020          H  
ATOM    551 1HD1 LEU A  31       6.307  -7.580  11.463  1.00  1.020          H  
ATOM    552 2HD1 LEU A  31       4.806  -8.225  12.153  1.00  1.020          H  
ATOM    553 3HD1 LEU A  31       4.781  -6.679  11.286  1.00  1.020          H  
ATOM    554 1HD2 LEU A  31       7.391  -5.555  12.488  1.00  1.020          H  
ATOM    555 2HD2 LEU A  31       5.874  -4.652  12.310  1.00  1.020          H  
ATOM    556 3HD2 LEU A  31       6.674  -4.761  13.872  1.00  1.020          H  
ATOM    557  N   ILE A  32       4.765  -3.891  15.813  1.00  0.580          N  
ATOM    558  CA  ILE A  32       5.696  -2.853  16.220  1.00  0.710          C  
ATOM    559  C   ILE A  32       6.043  -2.900  17.728  1.00  0.650          C  
ATOM    560  O   ILE A  32       7.231  -2.790  18.050  1.00  0.700          O  
ATOM    561  CB  ILE A  32       5.205  -1.480  15.712  1.00  0.940          C  
ATOM    562  CG1 ILE A  32       5.320  -1.484  14.166  1.00  0.940          C  
ATOM    563  CG2 ILE A  32       6.018  -0.347  16.376  1.00  0.940          C  
ATOM    564  CD1 ILE A  32       4.594  -0.357  13.471  1.00  0.940          C  
ATOM    565  H   ILE A  32       3.872  -3.666  15.353  1.00  0.700          H  
ATOM    566  HA  ILE A  32       6.631  -3.034  15.687  1.00  0.850          H  
ATOM    567  HB  ILE A  32       4.153  -1.358  15.911  1.00  1.130          H  
ATOM    568 1HG1 ILE A  32       6.374  -1.440  13.894  1.00  1.130          H  
ATOM    569 2HG1 ILE A  32       4.908  -2.421  13.791  1.00  1.130          H  
ATOM    570 1HG2 ILE A  32       5.685   0.618  16.011  1.00  1.130          H  
ATOM    571 2HG2 ILE A  32       5.886  -0.371  17.458  1.00  1.130          H  
ATOM    572 3HG2 ILE A  32       7.079  -0.474  16.142  1.00  1.130          H  
ATOM    573 1HD1 ILE A  32       4.728  -0.459  12.395  1.00  1.130          H  
ATOM    574 2HD1 ILE A  32       3.530  -0.412  13.712  1.00  1.130          H  
ATOM    575 3HD1 ILE A  32       4.989   0.600  13.788  1.00  1.130          H  
ATOM    576  N   PRO A  33       5.085  -2.952  18.684  1.00  0.600          N  
ATOM    577  CA  PRO A  33       5.335  -3.160  20.098  1.00  0.640          C  
ATOM    578  C   PRO A  33       6.205  -4.377  20.360  1.00  0.560          C  
ATOM    579  O   PRO A  33       7.033  -4.344  21.258  1.00  0.650          O  
ATOM    580  CB  PRO A  33       3.927  -3.342  20.656  1.00  0.960          C  
ATOM    581  CG  PRO A  33       3.083  -2.511  19.750  1.00  0.960          C  
ATOM    582  CD  PRO A  33       3.698  -2.675  18.389  1.00  0.960          C  
ATOM    583  HA  PRO A  33       5.806  -2.255  20.510  1.00  0.770          H  
ATOM    584 1HB  PRO A  33       3.648  -4.410  20.624  1.00  1.150          H  
ATOM    585 2HB  PRO A  33       3.886  -3.022  21.706  1.00  1.150          H  
ATOM    586 1HG  PRO A  33       2.037  -2.867  19.764  1.00  1.150          H  
ATOM    587 2HG  PRO A  33       3.066  -1.464  20.086  1.00  1.150          H  
ATOM    588 1HD  PRO A  33       3.260  -3.483  17.888  1.00  1.150          H  
ATOM    589 2HD  PRO A  33       3.553  -1.745  17.884  1.00  1.150          H  
ATOM    590  N   TRP A  34       6.066  -5.435  19.549  1.00  0.440          N  
ATOM    591  CA  TRP A  34       6.912  -6.599  19.765  1.00  0.430          C  
ATOM    592  C   TRP A  34       8.329  -6.368  19.245  1.00  0.480          C  
ATOM    593  O   TRP A  34       9.309  -6.708  19.911  1.00  0.540          O  
ATOM    594  CB  TRP A  34       6.309  -7.846  19.120  1.00  0.610          C  
ATOM    595  CG  TRP A  34       5.235  -8.501  19.944  1.00  0.610          C  
ATOM    596  CD1 TRP A  34       3.893  -8.581  19.697  1.00  0.610          C  
ATOM    597  CD2 TRP A  34       5.452  -9.217  21.178  1.00  0.610          C  
ATOM    598  NE1 TRP A  34       3.278  -9.308  20.696  1.00  0.610          N  
ATOM    599  CE2 TRP A  34       4.217  -9.703  21.595  1.00  0.610          C  
ATOM    600  CE3 TRP A  34       6.576  -9.487  21.939  1.00  0.610          C  
ATOM    601  CZ2 TRP A  34       4.085 -10.456  22.739  1.00  0.610          C  
ATOM    602  CZ3 TRP A  34       6.454 -10.236  23.082  1.00  0.610          C  
ATOM    603  CH2 TRP A  34       5.239 -10.713  23.475  1.00  0.610          C  
ATOM    604  H   TRP A  34       5.323  -5.470  18.839  1.00  0.530          H  
ATOM    605  HA  TRP A  34       6.969  -6.774  20.836  1.00  0.520          H  
ATOM    606 1HB  TRP A  34       5.873  -7.574  18.158  1.00  0.730          H  
ATOM    607 2HB  TRP A  34       7.089  -8.580  18.928  1.00  0.730          H  
ATOM    608  HD1 TRP A  34       3.386  -8.156  18.841  1.00  0.730          H  
ATOM    609  HE1 TRP A  34       2.284  -9.544  20.766  1.00  0.730          H  
ATOM    610  HE3 TRP A  34       7.525  -9.112  21.636  1.00  0.730          H  
ATOM    611  HZ2 TRP A  34       3.122 -10.843  23.064  1.00  0.730          H  
ATOM    612  HZ3 TRP A  34       7.351 -10.440  23.664  1.00  0.730          H  
ATOM    613  HH2 TRP A  34       5.169 -11.308  24.387  1.00  0.730          H  
ATOM    614  N   GLU A  35       8.475  -5.735  18.087  1.00  0.530          N  
ATOM    615  CA  GLU A  35       9.809  -5.516  17.538  1.00  0.650          C  
ATOM    616  C   GLU A  35      10.667  -4.754  18.547  1.00  0.730          C  
ATOM    617  O   GLU A  35      11.853  -5.062  18.726  1.00  0.770          O  
ATOM    618  CB  GLU A  35       9.752  -4.748  16.214  1.00  0.860          C  
ATOM    619  CG  GLU A  35      11.099  -4.668  15.492  1.00  0.860          C  
ATOM    620  CD  GLU A  35      11.019  -3.992  14.152  1.00  0.860          C  
ATOM    621  OE1 GLU A  35      10.005  -3.415  13.857  1.00  0.860          O  
ATOM    622  OE2 GLU A  35      11.977  -4.057  13.422  1.00  0.860          O  
ATOM    623  H   GLU A  35       7.643  -5.464  17.557  1.00  0.640          H  
ATOM    624  HA  GLU A  35      10.278  -6.481  17.357  1.00  0.780          H  
ATOM    625 1HB  GLU A  35       9.026  -5.202  15.548  1.00  1.030          H  
ATOM    626 2HB  GLU A  35       9.413  -3.729  16.408  1.00  1.030          H  
ATOM    627 1HG  GLU A  35      11.803  -4.120  16.117  1.00  1.030          H  
ATOM    628 2HG  GLU A  35      11.484  -5.681  15.360  1.00  1.030          H  
ATOM    629  N   SER A  36      10.041  -3.804  19.258  1.00  0.770          N  
ATOM    630  CA  SER A  36      10.697  -2.955  20.255  1.00  0.900          C  
ATOM    631  C   SER A  36      11.014  -3.663  21.582  1.00  0.860          C  
ATOM    632  O   SER A  36      11.665  -3.078  22.454  1.00  0.980          O  
ATOM    633  CB  SER A  36       9.834  -1.737  20.545  1.00  1.210          C  
ATOM    634  OG  SER A  36       9.738  -0.891  19.425  1.00  1.210          O  
ATOM    635  H   SER A  36       9.062  -3.602  19.019  1.00  0.920          H  
ATOM    636  HA  SER A  36      11.638  -2.613  19.825  1.00  1.080          H  
ATOM    637 1HB  SER A  36       8.834  -2.077  20.833  1.00  1.450          H  
ATOM    638 2HB  SER A  36      10.248  -1.189  21.387  1.00  1.450          H  
ATOM    639  HG  SER A  36       9.163  -0.170  19.690  1.00  1.450          H  
ATOM    640  N   LYS A  37      10.506  -4.885  21.761  1.00  0.760          N  
ATOM    641  CA  LYS A  37      10.725  -5.694  22.957  1.00  0.770          C  
ATOM    642  C   LYS A  37      11.760  -6.775  22.686  1.00  0.700          C  
ATOM    643  O   LYS A  37      12.456  -7.224  23.600  1.00  0.780          O  
ATOM    644  CB  LYS A  37       9.422  -6.338  23.426  1.00  1.070          C  
ATOM    645  CG  LYS A  37       8.405  -5.368  23.958  1.00  1.070          C  
ATOM    646  CD  LYS A  37       7.092  -6.071  24.299  1.00  1.070          C  
ATOM    647  CE  LYS A  37       6.059  -5.075  24.801  1.00  1.070          C  
ATOM    648  NZ  LYS A  37       4.746  -5.720  25.092  1.00  1.070          N  
ATOM    649  H   LYS A  37       9.967  -5.299  21.004  1.00  0.910          H  
ATOM    650  HA  LYS A  37      11.105  -5.050  23.750  1.00  0.920          H  
ATOM    651 1HB  LYS A  37       8.965  -6.865  22.589  1.00  1.290          H  
ATOM    652 2HB  LYS A  37       9.637  -7.072  24.200  1.00  1.290          H  
ATOM    653 1HG  LYS A  37       8.803  -4.917  24.867  1.00  1.290          H  
ATOM    654 2HG  LYS A  37       8.245  -4.580  23.246  1.00  1.290          H  
ATOM    655 1HD  LYS A  37       6.702  -6.558  23.400  1.00  1.290          H  
ATOM    656 2HD  LYS A  37       7.264  -6.830  25.059  1.00  1.290          H  
ATOM    657 1HE  LYS A  37       6.432  -4.606  25.709  1.00  1.290          H  
ATOM    658 2HE  LYS A  37       5.913  -4.306  24.039  1.00  1.290          H  
ATOM    659 1HZ  LYS A  37       4.095  -5.021  25.420  1.00  1.290          H  
ATOM    660 2HZ  LYS A  37       4.383  -6.146  24.248  1.00  1.290          H  
ATOM    661 3HZ  LYS A  37       4.864  -6.429  25.803  1.00  1.290          H  
ATOM    662  N   ILE A  38      11.873  -7.172  21.421  1.00  0.590          N  
ATOM    663  CA  ILE A  38      12.776  -8.236  21.028  1.00  0.580          C  
ATOM    664  C   ILE A  38      14.149  -7.710  20.657  1.00  0.630          C  
ATOM    665  O   ILE A  38      15.171  -8.278  21.075  1.00  0.700          O  
ATOM    666  CB  ILE A  38      12.228  -9.063  19.847  1.00  0.820          C  
ATOM    667  CG1 ILE A  38      11.234 -10.112  20.337  1.00  0.820          C  
ATOM    668  CG2 ILE A  38      13.366  -9.765  19.140  1.00  0.820          C  
ATOM    669  CD1 ILE A  38       9.869  -9.660  20.647  1.00  0.820          C  
ATOM    670  H   ILE A  38      11.239  -6.770  20.730  1.00  0.710          H  
ATOM    671  HA  ILE A  38      12.898  -8.907  21.876  1.00  0.700          H  
ATOM    672  HB  ILE A  38      11.700  -8.407  19.146  1.00  0.980          H  
ATOM    673 1HG1 ILE A  38      11.159 -10.859  19.609  1.00  0.980          H  
ATOM    674 2HG1 ILE A  38      11.641 -10.552  21.237  1.00  0.980          H  
ATOM    675 1HG2 ILE A  38      13.012 -10.364  18.342  1.00  0.980          H  
ATOM    676 2HG2 ILE A  38      14.090  -9.084  18.726  1.00  0.980          H  
ATOM    677 3HG2 ILE A  38      13.843 -10.393  19.871  1.00  0.980          H  
ATOM    678 1HD1 ILE A  38       9.292 -10.523  20.980  1.00  0.980          H  
ATOM    679 2HD1 ILE A  38       9.883  -8.916  21.432  1.00  0.980          H  
ATOM    680 3HD1 ILE A  38       9.413  -9.242  19.758  1.00  0.980          H  
ATOM    681  N   LYS A  39      14.193  -6.672  19.820  1.00  0.670          N  
ATOM    682  CA  LYS A  39      15.461  -6.142  19.361  1.00  0.770          C  
ATOM    683  C   LYS A  39      16.309  -7.244  18.708  1.00  0.790          C  
ATOM    684  O   LYS A  39      16.004  -7.681  17.598  1.00  0.830          O  
ATOM    685  CB  LYS A  39      16.189  -5.466  20.526  1.00  1.040          C  
ATOM    686  CG  LYS A  39      15.416  -4.287  21.098  1.00  1.040          C  
ATOM    687  CD  LYS A  39      16.162  -3.619  22.231  1.00  1.040          C  
ATOM    688  CE  LYS A  39      15.345  -2.480  22.814  1.00  1.040          C  
ATOM    689  NZ  LYS A  39      16.022  -1.833  23.970  1.00  1.040          N  
ATOM    690  H   LYS A  39      13.325  -6.237  19.494  1.00  0.800          H  
ATOM    691  HA  LYS A  39      15.256  -5.388  18.601  1.00  0.920          H  
ATOM    692 1HB  LYS A  39      16.365  -6.162  21.342  1.00  1.250          H  
ATOM    693 2HB  LYS A  39      17.156  -5.094  20.185  1.00  1.250          H  
ATOM    694 1HG  LYS A  39      15.228  -3.561  20.308  1.00  1.250          H  
ATOM    695 2HG  LYS A  39      14.451  -4.640  21.473  1.00  1.250          H  
ATOM    696 1HD  LYS A  39      16.362  -4.352  23.015  1.00  1.250          H  
ATOM    697 2HD  LYS A  39      17.112  -3.230  21.866  1.00  1.250          H  
ATOM    698 1HE  LYS A  39      15.176  -1.733  22.040  1.00  1.250          H  
ATOM    699 2HE  LYS A  39      14.378  -2.872  23.142  1.00  1.250          H  
ATOM    700 1HZ  LYS A  39      15.436  -1.087  24.320  1.00  1.250          H  
ATOM    701 2HZ  LYS A  39      16.168  -2.516  24.699  1.00  1.250          H  
ATOM    702 3HZ  LYS A  39      16.912  -1.455  23.679  1.00  1.250          H  
ATOM    703  N   ARG A  40      17.395  -7.653  19.364  1.00  0.840          N  
ATOM    704  CA  ARG A  40      18.311  -8.654  18.822  1.00  0.940          C  
ATOM    705  C   ARG A  40      17.819 -10.118  18.778  1.00  0.870          C  
ATOM    706  O   ARG A  40      18.338 -10.911  17.981  1.00  0.900          O  
ATOM    707  CB  ARG A  40      19.622  -8.616  19.598  1.00  1.280          C  
ATOM    708  CG  ARG A  40      19.527  -9.095  21.033  1.00  1.280          C  
ATOM    709  CD  ARG A  40      20.804  -8.966  21.763  1.00  1.280          C  
ATOM    710  NE  ARG A  40      20.704  -9.531  23.110  1.00  1.280          N  
ATOM    711  CZ  ARG A  40      20.229  -8.899  24.209  1.00  1.280          C  
ATOM    712  NH1 ARG A  40      19.794  -7.654  24.145  1.00  1.280          N  
ATOM    713  NH2 ARG A  40      20.202  -9.543  25.365  1.00  1.280          N  
ATOM    714  H   ARG A  40      17.570  -7.268  20.277  1.00  1.010          H  
ATOM    715  HA  ARG A  40      18.531  -8.358  17.796  1.00  1.130          H  
ATOM    716 1HB  ARG A  40      20.361  -9.232  19.091  1.00  1.530          H  
ATOM    717 2HB  ARG A  40      20.002  -7.595  19.615  1.00  1.530          H  
ATOM    718 1HG  ARG A  40      18.755  -8.537  21.561  1.00  1.530          H  
ATOM    719 2HG  ARG A  40      19.275 -10.127  21.038  1.00  1.530          H  
ATOM    720 1HD  ARG A  40      21.575  -9.515  21.223  1.00  1.530          H  
ATOM    721 2HD  ARG A  40      21.094  -7.921  21.839  1.00  1.530          H  
ATOM    722  HE  ARG A  40      21.023 -10.485  23.226  1.00  1.530          H  
ATOM    723 1HH1 ARG A  40      19.811  -7.152  23.272  1.00  1.530          H  
ATOM    724 2HH1 ARG A  40      19.445  -7.198  24.978  1.00  1.530          H  
ATOM    725 1HH2 ARG A  40      20.534 -10.497  25.422  1.00  1.530          H  
ATOM    726 2HH2 ARG A  40      19.851  -9.085  26.194  1.00  1.530          H  
ATOM    727  N   ILE A  41      16.829 -10.521  19.588  1.00  0.790          N  
ATOM    728  CA  ILE A  41      16.483 -11.949  19.527  1.00  0.760          C  
ATOM    729  C   ILE A  41      15.466 -12.197  18.431  1.00  0.660          C  
ATOM    730  O   ILE A  41      14.283 -12.460  18.684  1.00  0.580          O  
ATOM    731  CB  ILE A  41      15.930 -12.463  20.881  1.00  1.080          C  
ATOM    732  CG1 ILE A  41      16.913 -12.099  22.053  1.00  1.080          C  
ATOM    733  CG2 ILE A  41      15.681 -14.000  20.819  1.00  1.080          C  
ATOM    734  CD1 ILE A  41      18.343 -12.654  21.935  1.00  1.080          C  
ATOM    735  H   ILE A  41      16.377  -9.870  20.241  1.00  0.950          H  
ATOM    736  HA  ILE A  41      17.373 -12.519  19.278  1.00  0.910          H  
ATOM    737  HB  ILE A  41      14.990 -11.968  21.097  1.00  1.290          H  
ATOM    738 1HG1 ILE A  41      16.982 -11.015  22.106  1.00  1.290          H  
ATOM    739 2HG1 ILE A  41      16.485 -12.460  22.986  1.00  1.290          H  
ATOM    740 1HG2 ILE A  41      15.282 -14.333  21.774  1.00  1.290          H  
ATOM    741 2HG2 ILE A  41      14.980 -14.259  20.048  1.00  1.290          H  
ATOM    742 3HG2 ILE A  41      16.611 -14.521  20.617  1.00  1.290          H  
ATOM    743 1HD1 ILE A  41      18.923 -12.325  22.794  1.00  1.290          H  
ATOM    744 2HD1 ILE A  41      18.325 -13.739  21.917  1.00  1.290          H  
ATOM    745 3HD1 ILE A  41      18.817 -12.299  21.032  1.00  1.290          H  
ATOM    746  N   GLU A  42      15.988 -12.298  17.222  1.00  0.700          N  
ATOM    747  CA  GLU A  42      15.174 -12.383  16.023  1.00  0.670          C  
ATOM    748  C   GLU A  42      14.233 -13.570  16.029  1.00  0.630          C  
ATOM    749  O   GLU A  42      13.121 -13.462  15.504  1.00  0.580          O  
ATOM    750  CB  GLU A  42      16.067 -12.462  14.784  1.00  0.950          C  
ATOM    751  CG  GLU A  42      16.815 -11.173  14.458  1.00  0.950          C  
ATOM    752  CD  GLU A  42      17.722 -11.313  13.267  1.00  0.950          C  
ATOM    753  OE1 GLU A  42      17.886 -12.417  12.803  1.00  0.950          O  
ATOM    754  OE2 GLU A  42      18.246 -10.321  12.816  1.00  0.950          O  
ATOM    755  H   GLU A  42      16.995 -12.120  17.171  1.00  0.840          H  
ATOM    756  HA  GLU A  42      14.577 -11.474  15.957  1.00  0.800          H  
ATOM    757 1HB  GLU A  42      16.805 -13.252  14.920  1.00  1.140          H  
ATOM    758 2HB  GLU A  42      15.461 -12.727  13.919  1.00  1.140          H  
ATOM    759 1HG  GLU A  42      16.089 -10.385  14.258  1.00  1.140          H  
ATOM    760 2HG  GLU A  42      17.401 -10.870  15.328  1.00  1.140          H  
ATOM    761  N   SER A  43      14.660 -14.696  16.605  1.00  0.700          N  
ATOM    762  CA  SER A  43      13.835 -15.897  16.663  1.00  0.740          C  
ATOM    763  C   SER A  43      12.588 -15.741  17.539  1.00  0.630          C  
ATOM    764  O   SER A  43      11.588 -16.446  17.344  1.00  0.630          O  
ATOM    765  CB  SER A  43      14.664 -17.055  17.178  1.00  1.020          C  
ATOM    766  OG  SER A  43      15.046 -16.847  18.512  1.00  1.020          O  
ATOM    767  H   SER A  43      15.587 -14.726  17.011  1.00  0.840          H  
ATOM    768  HA  SER A  43      13.507 -16.129  15.648  1.00  0.890          H  
ATOM    769 1HB  SER A  43      14.085 -17.975  17.104  1.00  1.220          H  
ATOM    770 2HB  SER A  43      15.550 -17.174  16.557  1.00  1.220          H  
ATOM    771  HG  SER A  43      15.518 -17.642  18.779  1.00  1.220          H  
ATOM    772  N   HIS A  44      12.614 -14.799  18.483  1.00  0.620          N  
ATOM    773  CA  HIS A  44      11.471 -14.554  19.342  1.00  0.620          C  
ATOM    774  C   HIS A  44      10.468 -13.790  18.513  1.00  0.510          C  
ATOM    775  O   HIS A  44       9.293 -14.157  18.433  1.00  0.530          O  
ATOM    776  CB  HIS A  44      11.864 -13.792  20.619  1.00  0.870          C  
ATOM    777  CG  HIS A  44      10.718 -13.541  21.594  1.00  0.870          C  
ATOM    778  ND1 HIS A  44      10.834 -12.685  22.677  1.00  0.870          N  
ATOM    779  CD2 HIS A  44       9.456 -14.034  21.646  1.00  0.870          C  
ATOM    780  CE1 HIS A  44       9.690 -12.662  23.340  1.00  0.870          C  
ATOM    781  NE2 HIS A  44       8.842 -13.470  22.737  1.00  0.870          N  
ATOM    782  H   HIS A  44      13.438 -14.209  18.603  1.00  0.740          H  
ATOM    783  HA  HIS A  44      11.016 -15.499  19.638  1.00  0.740          H  
ATOM    784 1HB  HIS A  44      12.624 -14.362  21.147  1.00  1.040          H  
ATOM    785 2HB  HIS A  44      12.314 -12.844  20.353  1.00  1.040          H  
ATOM    786  HD2 HIS A  44       9.002 -14.743  20.957  1.00  1.040          H  
ATOM    787  HE1 HIS A  44       9.484 -12.077  24.236  1.00  1.040          H  
ATOM    788  HE2 HIS A  44       7.889 -13.652  23.024  1.00  1.040          H  
ATOM    789  N   PHE A  45      10.947 -12.718  17.889  1.00  0.500          N  
ATOM    790  CA  PHE A  45      10.091 -11.862  17.074  1.00  0.550          C  
ATOM    791  C   PHE A  45       9.460 -12.682  15.979  1.00  0.540          C  
ATOM    792  O   PHE A  45       8.242 -12.688  15.827  1.00  0.640          O  
ATOM    793  CB  PHE A  45      10.877 -10.698  16.495  1.00  0.750          C  
ATOM    794  CG  PHE A  45      10.153  -9.834  15.567  1.00  0.750          C  
ATOM    795  CD1 PHE A  45       9.280  -8.872  16.039  1.00  0.750          C  
ATOM    796  CD2 PHE A  45      10.365  -9.943  14.208  1.00  0.750          C  
ATOM    797  CE1 PHE A  45       8.642  -8.041  15.166  1.00  0.750          C  
ATOM    798  CE2 PHE A  45       9.732  -9.114  13.338  1.00  0.750          C  
ATOM    799  CZ  PHE A  45       8.880  -8.163  13.811  1.00  0.750          C  
ATOM    800  H   PHE A  45      11.947 -12.516  18.001  1.00  0.600          H  
ATOM    801  HA  PHE A  45       9.297 -11.462  17.706  1.00  0.660          H  
ATOM    802 1HB  PHE A  45      11.175 -10.069  17.295  1.00  0.900          H  
ATOM    803 2HB  PHE A  45      11.781 -11.064  16.005  1.00  0.900          H  
ATOM    804  HD1 PHE A  45       9.109  -8.773  17.113  1.00  0.900          H  
ATOM    805  HD2 PHE A  45      11.058 -10.698  13.834  1.00  0.900          H  
ATOM    806  HE1 PHE A  45       7.953  -7.276  15.537  1.00  0.900          H  
ATOM    807  HE2 PHE A  45       9.909  -9.202  12.268  1.00  0.900          H  
ATOM    808  HZ  PHE A  45       8.390  -7.508  13.109  1.00  0.900          H  
ATOM    809  N   GLY A  46      10.296 -13.437  15.258  1.00  0.560          N  
ATOM    810  CA  GLY A  46       9.869 -14.300  14.175  1.00  0.690          C  
ATOM    811  C   GLY A  46       8.707 -15.184  14.602  1.00  0.610          C  
ATOM    812  O   GLY A  46       7.680 -15.218  13.917  1.00  0.690          O  
ATOM    813  H   GLY A  46      11.297 -13.382  15.440  1.00  0.670          H  
ATOM    814 1HA  GLY A  46       9.585 -13.696  13.316  1.00  0.830          H  
ATOM    815 2HA  GLY A  46      10.709 -14.922  13.872  1.00  0.830          H  
ATOM    816  N   SER A  47       8.855 -15.903  15.722  1.00  0.560          N  
ATOM    817  CA  SER A  47       7.793 -16.773  16.209  1.00  0.610          C  
ATOM    818  C   SER A  47       6.509 -15.994  16.495  1.00  0.610          C  
ATOM    819  O   SER A  47       5.415 -16.408  16.078  1.00  0.690          O  
ATOM    820  CB  SER A  47       8.243 -17.480  17.468  1.00  0.830          C  
ATOM    821  OG  SER A  47       7.236 -18.321  17.965  1.00  0.830          O  
ATOM    822  H   SER A  47       9.737 -15.873  16.248  1.00  0.670          H  
ATOM    823  HA  SER A  47       7.580 -17.518  15.443  1.00  0.730          H  
ATOM    824 1HB  SER A  47       9.141 -18.060  17.256  1.00  1.000          H  
ATOM    825 2HB  SER A  47       8.509 -16.736  18.222  1.00  1.000          H  
ATOM    826  HG  SER A  47       7.601 -18.722  18.755  1.00  1.000          H  
ATOM    827  N   VAL A  48       6.633 -14.845  17.172  1.00  0.610          N  
ATOM    828  CA  VAL A  48       5.463 -14.045  17.510  1.00  0.760          C  
ATOM    829  C   VAL A  48       4.728 -13.534  16.283  1.00  0.780          C  
ATOM    830  O   VAL A  48       3.497 -13.602  16.237  1.00  0.900          O  
ATOM    831  CB  VAL A  48       5.845 -12.826  18.382  1.00  1.000          C  
ATOM    832  CG1 VAL A  48       4.649 -11.898  18.548  1.00  1.000          C  
ATOM    833  CG2 VAL A  48       6.311 -13.281  19.763  1.00  1.000          C  
ATOM    834  H   VAL A  48       7.566 -14.561  17.495  1.00  0.730          H  
ATOM    835  HA  VAL A  48       4.781 -14.674  18.079  1.00  0.910          H  
ATOM    836  HB  VAL A  48       6.648 -12.273  17.887  1.00  1.200          H  
ATOM    837 1HG1 VAL A  48       4.961 -11.089  19.142  1.00  1.200          H  
ATOM    838 2HG1 VAL A  48       4.291 -11.517  17.597  1.00  1.200          H  
ATOM    839 3HG1 VAL A  48       3.847 -12.426  19.044  1.00  1.200          H  
ATOM    840 1HG2 VAL A  48       6.588 -12.412  20.362  1.00  1.200          H  
ATOM    841 2HG2 VAL A  48       5.507 -13.821  20.256  1.00  1.200          H  
ATOM    842 3HG2 VAL A  48       7.167 -13.931  19.654  1.00  1.200          H  
ATOM    843  N   VAL A  49       5.450 -12.991  15.302  1.00  0.740          N  
ATOM    844  CA  VAL A  49       4.758 -12.462  14.140  1.00  0.920          C  
ATOM    845  C   VAL A  49       4.216 -13.576  13.258  1.00  0.870          C  
ATOM    846  O   VAL A  49       3.123 -13.444  12.716  1.00  0.950          O  
ATOM    847  CB  VAL A  49       5.619 -11.449  13.340  1.00  1.220          C  
ATOM    848  CG1 VAL A  49       5.960 -10.289  14.236  1.00  1.220          C  
ATOM    849  CG2 VAL A  49       6.891 -12.070  12.787  1.00  1.220          C  
ATOM    850  H   VAL A  49       6.469 -12.949  15.400  1.00  0.890          H  
ATOM    851  HA  VAL A  49       3.907 -11.892  14.505  1.00  1.100          H  
ATOM    852  HB  VAL A  49       5.037 -11.070  12.526  1.00  1.460          H  
ATOM    853 1HG1 VAL A  49       6.523  -9.574  13.666  1.00  1.460          H  
ATOM    854 2HG1 VAL A  49       5.045  -9.826  14.603  1.00  1.460          H  
ATOM    855 3HG1 VAL A  49       6.558 -10.637  15.082  1.00  1.460          H  
ATOM    856 1HG2 VAL A  49       7.451 -11.312  12.242  1.00  1.460          H  
ATOM    857 2HG2 VAL A  49       7.492 -12.436  13.589  1.00  1.460          H  
ATOM    858 3HG2 VAL A  49       6.660 -12.889  12.116  1.00  1.460          H  
ATOM    859  N   SER A  50       4.920 -14.699  13.141  1.00  0.820          N  
ATOM    860  CA  SER A  50       4.413 -15.800  12.343  1.00  0.890          C  
ATOM    861  C   SER A  50       3.074 -16.267  12.906  1.00  0.900          C  
ATOM    862  O   SER A  50       2.095 -16.441  12.157  1.00  0.930          O  
ATOM    863  CB  SER A  50       5.412 -16.936  12.338  1.00  1.220          C  
ATOM    864  OG  SER A  50       4.947 -18.018  11.581  1.00  1.220          O  
ATOM    865  H   SER A  50       5.839 -14.790  13.579  1.00  0.980          H  
ATOM    866  HA  SER A  50       4.263 -15.454  11.321  1.00  1.070          H  
ATOM    867 1HB  SER A  50       6.358 -16.579  11.931  1.00  1.460          H  
ATOM    868 2HB  SER A  50       5.602 -17.255  13.365  1.00  1.460          H  
ATOM    869  HG  SER A  50       5.642 -18.679  11.620  1.00  1.460          H  
ATOM    870  N   SER A  51       3.017 -16.442  14.237  1.00  0.920          N  
ATOM    871  CA  SER A  51       1.800 -16.864  14.906  1.00  1.010          C  
ATOM    872  C   SER A  51       0.680 -15.842  14.753  1.00  0.910          C  
ATOM    873  O   SER A  51      -0.447 -16.202  14.387  1.00  1.020          O  
ATOM    874  CB  SER A  51       2.078 -17.095  16.374  1.00  1.380          C  
ATOM    875  OG  SER A  51       0.918 -17.497  17.052  1.00  1.380          O  
ATOM    876  H   SER A  51       3.859 -16.304  14.808  1.00  1.100          H  
ATOM    877  HA  SER A  51       1.473 -17.802  14.459  1.00  1.210          H  
ATOM    878 1HB  SER A  51       2.853 -17.853  16.481  1.00  1.650          H  
ATOM    879 2HB  SER A  51       2.465 -16.174  16.816  1.00  1.650          H  
ATOM    880  HG  SER A  51       1.178 -17.599  17.970  1.00  1.650          H  
ATOM    881  N   TYR A  52       0.977 -14.556  15.010  1.00  0.750          N  
ATOM    882  CA  TYR A  52      -0.040 -13.518  14.918  1.00  0.720          C  
ATOM    883  C   TYR A  52      -0.578 -13.382  13.506  1.00  0.620          C  
ATOM    884  O   TYR A  52      -1.791 -13.267  13.316  1.00  0.640          O  
ATOM    885  CB  TYR A  52       0.503 -12.167  15.384  1.00  1.020          C  
ATOM    886  CG  TYR A  52       0.643 -11.977  16.905  1.00  1.020          C  
ATOM    887  CD1 TYR A  52       0.912 -13.032  17.800  1.00  1.020          C  
ATOM    888  CD2 TYR A  52       0.487 -10.712  17.401  1.00  1.020          C  
ATOM    889  CE1 TYR A  52       1.021 -12.774  19.151  1.00  1.020          C  
ATOM    890  CE2 TYR A  52       0.595 -10.470  18.749  1.00  1.020          C  
ATOM    891  CZ  TYR A  52       0.860 -11.476  19.612  1.00  1.020          C  
ATOM    892  OH  TYR A  52       0.971 -11.187  20.949  1.00  1.020          O  
ATOM    893  H   TYR A  52       1.921 -14.297  15.315  1.00  0.900          H  
ATOM    894  HA  TYR A  52      -0.872 -13.797  15.562  1.00  0.860          H  
ATOM    895 1HB  TYR A  52       1.488 -12.016  14.938  1.00  1.220          H  
ATOM    896 2HB  TYR A  52      -0.142 -11.374  15.003  1.00  1.220          H  
ATOM    897  HD1 TYR A  52       1.042 -14.046  17.461  1.00  1.220          H  
ATOM    898  HD2 TYR A  52       0.278  -9.901  16.716  1.00  1.220          H  
ATOM    899  HE1 TYR A  52       1.233 -13.583  19.845  1.00  1.220          H  
ATOM    900  HE2 TYR A  52       0.469  -9.469  19.141  1.00  1.220          H  
ATOM    901  HH  TYR A  52       1.164 -11.996  21.435  1.00  1.220          H  
ATOM    902  N   PHE A  53       0.317 -13.430  12.515  1.00  0.600          N  
ATOM    903  CA  PHE A  53      -0.039 -13.332  11.114  1.00  0.650          C  
ATOM    904  C   PHE A  53      -0.996 -14.449  10.769  1.00  0.680          C  
ATOM    905  O   PHE A  53      -2.049 -14.214  10.169  1.00  0.670          O  
ATOM    906  CB  PHE A  53       1.200 -13.451  10.228  1.00  0.890          C  
ATOM    907  CG  PHE A  53       0.938 -13.340   8.777  1.00  0.890          C  
ATOM    908  CD1 PHE A  53       0.766 -12.091   8.207  1.00  0.890          C  
ATOM    909  CD2 PHE A  53       0.875 -14.464   7.965  1.00  0.890          C  
ATOM    910  CE1 PHE A  53       0.537 -11.962   6.859  1.00  0.890          C  
ATOM    911  CE2 PHE A  53       0.647 -14.339   6.616  1.00  0.890          C  
ATOM    912  CZ  PHE A  53       0.479 -13.086   6.060  1.00  0.890          C  
ATOM    913  H   PHE A  53       1.308 -13.514  12.741  1.00  0.720          H  
ATOM    914  HA  PHE A  53      -0.529 -12.374  10.936  1.00  0.780          H  
ATOM    915 1HB  PHE A  53       1.914 -12.705  10.494  1.00  1.070          H  
ATOM    916 2HB  PHE A  53       1.677 -14.412  10.413  1.00  1.070          H  
ATOM    917  HD1 PHE A  53       0.820 -11.201   8.842  1.00  1.070          H  
ATOM    918  HD2 PHE A  53       1.013 -15.454   8.408  1.00  1.070          H  
ATOM    919  HE1 PHE A  53       0.406 -10.972   6.422  1.00  1.070          H  
ATOM    920  HE2 PHE A  53       0.601 -15.225   5.984  1.00  1.070          H  
ATOM    921  HZ  PHE A  53       0.301 -12.985   4.991  1.00  1.070          H  
ATOM    922  N   THR A  54      -0.619 -15.682  11.137  1.00  0.800          N  
ATOM    923  CA  THR A  54      -1.405 -16.858  10.829  1.00  0.970          C  
ATOM    924  C   THR A  54      -2.792 -16.754  11.440  1.00  0.930          C  
ATOM    925  O   THR A  54      -3.787 -17.033  10.766  1.00  0.980          O  
ATOM    926  CB  THR A  54      -0.707 -18.132  11.355  1.00  1.290          C  
ATOM    927  OG1 THR A  54       0.580 -18.272  10.724  1.00  1.290          O  
ATOM    928  CG2 THR A  54      -1.559 -19.363  11.028  1.00  1.290          C  
ATOM    929  H   THR A  54       0.267 -15.820  11.628  1.00  0.960          H  
ATOM    930  HA  THR A  54      -1.508 -16.933   9.749  1.00  1.160          H  
ATOM    931  HB  THR A  54      -0.567 -18.057  12.434  1.00  1.550          H  
ATOM    932  HG1 THR A  54       1.202 -17.603  11.102  1.00  1.550          H  
ATOM    933 1HG2 THR A  54      -1.053 -20.254  11.394  1.00  1.550          H  
ATOM    934 2HG2 THR A  54      -2.537 -19.288  11.503  1.00  1.550          H  
ATOM    935 3HG2 THR A  54      -1.689 -19.436   9.950  1.00  1.550          H  
ATOM    936  N   PHE A  55      -2.863 -16.372  12.718  1.00  0.900          N  
ATOM    937  CA  PHE A  55      -4.126 -16.228  13.425  1.00  0.960          C  
ATOM    938  C   PHE A  55      -5.044 -15.220  12.755  1.00  0.800          C  
ATOM    939  O   PHE A  55      -6.200 -15.525  12.435  1.00  0.800          O  
ATOM    940  CB  PHE A  55      -3.834 -15.805  14.863  1.00  1.320          C  
ATOM    941  CG  PHE A  55      -5.012 -15.452  15.700  1.00  1.320          C  
ATOM    942  CD1 PHE A  55      -5.844 -16.426  16.217  1.00  1.320          C  
ATOM    943  CD2 PHE A  55      -5.267 -14.123  16.005  1.00  1.320          C  
ATOM    944  CE1 PHE A  55      -6.908 -16.078  17.018  1.00  1.320          C  
ATOM    945  CE2 PHE A  55      -6.322 -13.773  16.801  1.00  1.320          C  
ATOM    946  CZ  PHE A  55      -7.145 -14.753  17.313  1.00  1.320          C  
ATOM    947  H   PHE A  55      -1.992 -16.192  13.230  1.00  1.080          H  
ATOM    948  HA  PHE A  55      -4.624 -17.196  13.434  1.00  1.150          H  
ATOM    949 1HB  PHE A  55      -3.288 -16.603  15.363  1.00  1.580          H  
ATOM    950 2HB  PHE A  55      -3.169 -14.943  14.843  1.00  1.580          H  
ATOM    951  HD1 PHE A  55      -5.651 -17.473  15.989  1.00  1.580          H  
ATOM    952  HD2 PHE A  55      -4.611 -13.354  15.609  1.00  1.580          H  
ATOM    953  HE1 PHE A  55      -7.560 -16.852  17.421  1.00  1.580          H  
ATOM    954  HE2 PHE A  55      -6.509 -12.723  17.033  1.00  1.580          H  
ATOM    955  HZ  PHE A  55      -7.984 -14.479  17.948  1.00  1.580          H  
ATOM    956  N   LEU A  56      -4.534 -14.017  12.531  1.00  0.680          N  
ATOM    957  CA  LEU A  56      -5.340 -12.969  11.952  1.00  0.580          C  
ATOM    958  C   LEU A  56      -5.765 -13.291  10.513  1.00  0.540          C  
ATOM    959  O   LEU A  56      -6.905 -13.000  10.119  1.00  0.520          O  
ATOM    960  CB  LEU A  56      -4.547 -11.664  12.028  1.00  0.850          C  
ATOM    961  CG  LEU A  56      -4.302 -11.065  13.449  1.00  0.850          C  
ATOM    962  CD1 LEU A  56      -3.308  -9.939  13.324  1.00  0.850          C  
ATOM    963  CD2 LEU A  56      -5.622 -10.540  14.049  1.00  0.850          C  
ATOM    964  H   LEU A  56      -3.561 -13.822  12.786  1.00  0.820          H  
ATOM    965  HA  LEU A  56      -6.245 -12.880  12.543  1.00  0.700          H  
ATOM    966 1HB  LEU A  56      -3.571 -11.831  11.561  1.00  1.020          H  
ATOM    967 2HB  LEU A  56      -5.069 -10.922  11.482  1.00  1.020          H  
ATOM    968  HG  LEU A  56      -3.877 -11.820  14.097  1.00  1.020          H  
ATOM    969 1HD1 LEU A  56      -3.114  -9.509  14.301  1.00  1.020          H  
ATOM    970 2HD1 LEU A  56      -2.383 -10.333  12.911  1.00  1.020          H  
ATOM    971 3HD1 LEU A  56      -3.712  -9.178  12.662  1.00  1.020          H  
ATOM    972 1HD2 LEU A  56      -5.424 -10.114  15.031  1.00  1.020          H  
ATOM    973 2HD2 LEU A  56      -6.038  -9.772  13.395  1.00  1.020          H  
ATOM    974 3HD2 LEU A  56      -6.339 -11.348  14.155  1.00  1.020          H  
ATOM    975  N   ARG A  57      -4.863 -13.898   9.726  1.00  0.580          N  
ATOM    976  CA  ARG A  57      -5.155 -14.272   8.351  1.00  0.610          C  
ATOM    977  C   ARG A  57      -6.204 -15.388   8.313  1.00  0.630          C  
ATOM    978  O   ARG A  57      -7.073 -15.390   7.436  1.00  0.620          O  
ATOM    979  CB  ARG A  57      -3.886 -14.682   7.635  1.00  0.840          C  
ATOM    980  CG  ARG A  57      -4.029 -14.932   6.152  1.00  0.840          C  
ATOM    981  CD  ARG A  57      -2.707 -15.126   5.547  1.00  0.840          C  
ATOM    982  NE  ARG A  57      -2.770 -15.349   4.113  1.00  0.840          N  
ATOM    983  CZ  ARG A  57      -2.822 -14.377   3.170  1.00  0.840          C  
ATOM    984  NH1 ARG A  57      -2.827 -13.102   3.511  1.00  0.840          N  
ATOM    985  NH2 ARG A  57      -2.868 -14.712   1.891  1.00  0.840          N  
ATOM    986  H   ARG A  57      -3.920 -14.089  10.078  1.00  0.700          H  
ATOM    987  HA  ARG A  57      -5.563 -13.400   7.840  1.00  0.730          H  
ATOM    988 1HB  ARG A  57      -3.134 -13.905   7.769  1.00  1.010          H  
ATOM    989 2HB  ARG A  57      -3.494 -15.591   8.096  1.00  1.010          H  
ATOM    990 1HG  ARG A  57      -4.624 -15.829   5.983  1.00  1.010          H  
ATOM    991 2HG  ARG A  57      -4.517 -14.077   5.685  1.00  1.010          H  
ATOM    992 1HD  ARG A  57      -2.110 -14.249   5.734  1.00  1.010          H  
ATOM    993 2HD  ARG A  57      -2.227 -15.991   6.006  1.00  1.010          H  
ATOM    994  HE  ARG A  57      -2.768 -16.311   3.795  1.00  1.010          H  
ATOM    995 1HH1 ARG A  57      -2.808 -12.829   4.482  1.00  1.010          H  
ATOM    996 2HH1 ARG A  57      -2.867 -12.388   2.796  1.00  1.010          H  
ATOM    997 1HH2 ARG A  57      -2.864 -15.687   1.623  1.00  1.010          H  
ATOM    998 2HH2 ARG A  57      -2.907 -13.997   1.179  1.00  1.010          H  
ATOM    999  N   TRP A  58      -6.115 -16.343   9.255  1.00  0.680          N  
ATOM   1000  CA  TRP A  58      -7.078 -17.432   9.377  1.00  0.720          C  
ATOM   1001  C   TRP A  58      -8.458 -16.854   9.624  1.00  0.670          C  
ATOM   1002  O   TRP A  58      -9.419 -17.216   8.943  1.00  0.670          O  
ATOM   1003  CB  TRP A  58      -6.684 -18.380  10.506  1.00  0.990          C  
ATOM   1004  CG  TRP A  58      -7.642 -19.496  10.741  1.00  0.990          C  
ATOM   1005  CD1 TRP A  58      -7.653 -20.702  10.119  1.00  0.990          C  
ATOM   1006  CD2 TRP A  58      -8.733 -19.523  11.692  1.00  0.990          C  
ATOM   1007  NE1 TRP A  58      -8.669 -21.476  10.613  1.00  0.990          N  
ATOM   1008  CE2 TRP A  58      -9.338 -20.769  11.579  1.00  0.990          C  
ATOM   1009  CE3 TRP A  58      -9.229 -18.603  12.617  1.00  0.990          C  
ATOM   1010  CZ2 TRP A  58     -10.423 -21.129  12.361  1.00  0.990          C  
ATOM   1011  CZ3 TRP A  58     -10.316 -18.950  13.392  1.00  0.990          C  
ATOM   1012  CH2 TRP A  58     -10.900 -20.184  13.271  1.00  0.990          C  
ATOM   1013  H   TRP A  58      -5.320 -16.341   9.902  1.00  0.820          H  
ATOM   1014  HA  TRP A  58      -7.093 -17.991   8.444  1.00  0.860          H  
ATOM   1015 1HB  TRP A  58      -5.707 -18.807  10.287  1.00  1.190          H  
ATOM   1016 2HB  TRP A  58      -6.582 -17.819  11.429  1.00  1.190          H  
ATOM   1017  HD1 TRP A  58      -6.955 -21.009   9.344  1.00  1.190          H  
ATOM   1018  HE1 TRP A  58      -8.889 -22.418  10.317  1.00  1.190          H  
ATOM   1019  HE3 TRP A  58      -8.769 -17.637  12.721  1.00  1.190          H  
ATOM   1020  HZ2 TRP A  58     -10.898 -22.104  12.275  1.00  1.190          H  
ATOM   1021  HZ3 TRP A  58     -10.692 -18.222  14.109  1.00  1.190          H  
ATOM   1022  HH2 TRP A  58     -11.754 -20.432  13.899  1.00  1.190          H  
ATOM   1023  N   ILE A  59      -8.564 -15.881  10.534  1.00  0.640          N  
ATOM   1024  CA  ILE A  59      -9.866 -15.295  10.819  1.00  0.630          C  
ATOM   1025  C   ILE A  59     -10.471 -14.743   9.547  1.00  0.580          C  
ATOM   1026  O   ILE A  59     -11.655 -14.969   9.283  1.00  0.610          O  
ATOM   1027  CB  ILE A  59      -9.788 -14.174  11.876  1.00  0.890          C  
ATOM   1028  CG1 ILE A  59      -9.430 -14.785  13.245  1.00  0.890          C  
ATOM   1029  CG2 ILE A  59     -11.137 -13.398  11.923  1.00  0.890          C  
ATOM   1030  CD1 ILE A  59      -9.027 -13.790  14.298  1.00  0.890          C  
ATOM   1031  H   ILE A  59      -7.735 -15.606  11.076  1.00  0.770          H  
ATOM   1032  HA  ILE A  59     -10.522 -16.080  11.195  1.00  0.760          H  
ATOM   1033  HB  ILE A  59      -8.984 -13.486  11.613  1.00  1.060          H  
ATOM   1034 1HG1 ILE A  59     -10.287 -15.346  13.610  1.00  1.060          H  
ATOM   1035 2HG1 ILE A  59      -8.601 -15.465  13.117  1.00  1.060          H  
ATOM   1036 1HG2 ILE A  59     -11.086 -12.604  12.655  1.00  1.060          H  
ATOM   1037 2HG2 ILE A  59     -11.356 -12.953  10.955  1.00  1.060          H  
ATOM   1038 3HG2 ILE A  59     -11.939 -14.089  12.189  1.00  1.060          H  
ATOM   1039 1HD1 ILE A  59      -8.800 -14.330  15.197  1.00  1.060          H  
ATOM   1040 2HD1 ILE A  59      -8.146 -13.246  13.968  1.00  1.060          H  
ATOM   1041 3HD1 ILE A  59      -9.827 -13.091  14.498  1.00  1.060          H  
ATOM   1042  N   VAL A  60      -9.668 -14.036   8.752  1.00  0.540          N  
ATOM   1043  CA  VAL A  60     -10.160 -13.505   7.493  1.00  0.550          C  
ATOM   1044  C   VAL A  60     -10.619 -14.635   6.593  1.00  0.530          C  
ATOM   1045  O   VAL A  60     -11.741 -14.616   6.103  1.00  0.510          O  
ATOM   1046  CB  VAL A  60      -9.051 -12.701   6.803  1.00  0.770          C  
ATOM   1047  CG1 VAL A  60      -9.430 -12.305   5.409  1.00  0.770          C  
ATOM   1048  CG2 VAL A  60      -8.779 -11.549   7.626  1.00  0.770          C  
ATOM   1049  H   VAL A  60      -8.708 -13.854   9.065  1.00  0.650          H  
ATOM   1050  HA  VAL A  60     -11.003 -12.848   7.700  1.00  0.660          H  
ATOM   1051  HB  VAL A  60      -8.155 -13.301   6.734  1.00  0.920          H  
ATOM   1052 1HG1 VAL A  60      -8.625 -11.736   4.978  1.00  0.920          H  
ATOM   1053 2HG1 VAL A  60      -9.591 -13.192   4.825  1.00  0.920          H  
ATOM   1054 3HG1 VAL A  60     -10.314 -11.718   5.402  1.00  0.920          H  
ATOM   1055 1HG2 VAL A  60      -7.976 -10.972   7.199  1.00  0.920          H  
ATOM   1056 2HG2 VAL A  60      -9.645 -10.938   7.726  1.00  0.920          H  
ATOM   1057 3HG2 VAL A  60      -8.500 -11.899   8.592  1.00  0.920          H  
ATOM   1058  N   PHE A  61      -9.813 -15.678   6.431  1.00  0.580          N  
ATOM   1059  CA  PHE A  61     -10.237 -16.774   5.569  1.00  0.620          C  
ATOM   1060  C   PHE A  61     -11.604 -17.298   5.960  1.00  0.620          C  
ATOM   1061  O   PHE A  61     -12.487 -17.470   5.107  1.00  0.630          O  
ATOM   1062  CB  PHE A  61      -9.252 -17.934   5.599  1.00  0.850          C  
ATOM   1063  CG  PHE A  61      -9.776 -19.120   4.856  1.00  0.850          C  
ATOM   1064  CD1 PHE A  61      -9.743 -19.173   3.473  1.00  0.850          C  
ATOM   1065  CD2 PHE A  61     -10.332 -20.189   5.553  1.00  0.850          C  
ATOM   1066  CE1 PHE A  61     -10.252 -20.264   2.802  1.00  0.850          C  
ATOM   1067  CE2 PHE A  61     -10.839 -21.273   4.886  1.00  0.850          C  
ATOM   1068  CZ  PHE A  61     -10.800 -21.311   3.508  1.00  0.850          C  
ATOM   1069  H   PHE A  61      -8.890 -15.683   6.877  1.00  0.700          H  
ATOM   1070  HA  PHE A  61     -10.296 -16.399   4.549  1.00  0.740          H  
ATOM   1071 1HB  PHE A  61      -8.306 -17.628   5.159  1.00  1.020          H  
ATOM   1072 2HB  PHE A  61      -9.061 -18.228   6.628  1.00  1.020          H  
ATOM   1073  HD1 PHE A  61      -9.314 -18.341   2.913  1.00  1.020          H  
ATOM   1074  HD2 PHE A  61     -10.366 -20.158   6.644  1.00  1.020          H  
ATOM   1075  HE1 PHE A  61     -10.227 -20.296   1.713  1.00  1.020          H  
ATOM   1076  HE2 PHE A  61     -11.274 -22.101   5.443  1.00  1.020          H  
ATOM   1077  HZ  PHE A  61     -11.206 -22.170   2.977  1.00  1.020          H  
ATOM   1078  N   VAL A  62     -11.782 -17.558   7.248  1.00  0.620          N  
ATOM   1079  CA  VAL A  62     -13.032 -18.097   7.723  1.00  0.640          C  
ATOM   1080  C   VAL A  62     -14.183 -17.138   7.465  1.00  0.600          C  
ATOM   1081  O   VAL A  62     -15.229 -17.570   6.978  1.00  0.630          O  
ATOM   1082  CB  VAL A  62     -12.932 -18.415   9.226  1.00  0.890          C  
ATOM   1083  CG1 VAL A  62     -14.304 -18.794   9.800  1.00  0.890          C  
ATOM   1084  CG2 VAL A  62     -11.941 -19.555   9.419  1.00  0.890          C  
ATOM   1085  H   VAL A  62     -11.006 -17.378   7.894  1.00  0.740          H  
ATOM   1086  HA  VAL A  62     -13.225 -19.024   7.184  1.00  0.770          H  
ATOM   1087  HB  VAL A  62     -12.575 -17.528   9.758  1.00  1.070          H  
ATOM   1088 1HG1 VAL A  62     -14.200 -19.010  10.862  1.00  1.070          H  
ATOM   1089 2HG1 VAL A  62     -15.006 -17.971   9.676  1.00  1.070          H  
ATOM   1090 3HG1 VAL A  62     -14.687 -19.675   9.286  1.00  1.070          H  
ATOM   1091 1HG2 VAL A  62     -11.867 -19.761  10.469  1.00  1.070          H  
ATOM   1092 2HG2 VAL A  62     -12.291 -20.441   8.894  1.00  1.070          H  
ATOM   1093 3HG2 VAL A  62     -10.963 -19.273   9.034  1.00  1.070          H  
ATOM   1094  N   ASN A  63     -14.008 -15.854   7.781  1.00  0.570          N  
ATOM   1095  CA  ASN A  63     -15.072 -14.885   7.570  1.00  0.550          C  
ATOM   1096  C   ASN A  63     -15.389 -14.670   6.082  1.00  0.560          C  
ATOM   1097  O   ASN A  63     -16.553 -14.416   5.724  1.00  0.610          O  
ATOM   1098  CB  ASN A  63     -14.747 -13.606   8.296  1.00  0.780          C  
ATOM   1099  CG  ASN A  63     -14.917 -13.743   9.781  1.00  0.780          C  
ATOM   1100  OD1 ASN A  63     -15.622 -14.631  10.270  1.00  0.780          O  
ATOM   1101  ND2 ASN A  63     -14.291 -12.874  10.521  1.00  0.780          N  
ATOM   1102  H   ASN A  63     -13.120 -15.563   8.206  1.00  0.680          H  
ATOM   1103  HA  ASN A  63     -15.975 -15.285   8.018  1.00  0.660          H  
ATOM   1104 1HB  ASN A  63     -13.711 -13.338   8.094  1.00  0.930          H  
ATOM   1105 2HB  ASN A  63     -15.386 -12.809   7.945  1.00  0.930          H  
ATOM   1106 1HD2 ASN A  63     -14.374 -12.917  11.517  1.00  0.930          H  
ATOM   1107 2HD2 ASN A  63     -13.727 -12.167  10.100  1.00  0.930          H  
ATOM   1108  N   ILE A  64     -14.389 -14.817   5.203  1.00  0.560          N  
ATOM   1109  CA  ILE A  64     -14.638 -14.709   3.772  1.00  0.600          C  
ATOM   1110  C   ILE A  64     -15.540 -15.843   3.359  1.00  0.660          C  
ATOM   1111  O   ILE A  64     -16.511 -15.622   2.628  1.00  0.690          O  
ATOM   1112  CB  ILE A  64     -13.369 -14.749   2.895  1.00  0.820          C  
ATOM   1113  CG1 ILE A  64     -12.542 -13.505   3.138  1.00  0.820          C  
ATOM   1114  CG2 ILE A  64     -13.771 -14.871   1.376  1.00  0.820          C  
ATOM   1115  CD1 ILE A  64     -11.149 -13.552   2.553  1.00  0.820          C  
ATOM   1116  H   ILE A  64     -13.440 -14.976   5.556  1.00  0.670          H  
ATOM   1117  HA  ILE A  64     -15.157 -13.768   3.581  1.00  0.720          H  
ATOM   1118  HB  ILE A  64     -12.760 -15.608   3.186  1.00  0.990          H  
ATOM   1119 1HG1 ILE A  64     -13.075 -12.682   2.735  1.00  0.990          H  
ATOM   1120 2HG1 ILE A  64     -12.451 -13.350   4.199  1.00  0.990          H  
ATOM   1121 1HG2 ILE A  64     -12.895 -14.912   0.754  1.00  0.990          H  
ATOM   1122 2HG2 ILE A  64     -14.346 -15.780   1.199  1.00  0.990          H  
ATOM   1123 3HG2 ILE A  64     -14.377 -14.005   1.088  1.00  0.990          H  
ATOM   1124 1HD1 ILE A  64     -10.639 -12.615   2.779  1.00  0.990          H  
ATOM   1125 2HD1 ILE A  64     -10.605 -14.383   2.997  1.00  0.990          H  
ATOM   1126 3HD1 ILE A  64     -11.188 -13.681   1.483  1.00  0.990          H  
ATOM   1127  N   MET A  65     -15.202 -17.062   3.806  1.00  0.680          N  
ATOM   1128  CA  MET A  65     -16.002 -18.224   3.470  1.00  0.740          C  
ATOM   1129  C   MET A  65     -17.400 -18.129   4.051  1.00  0.720          C  
ATOM   1130  O   MET A  65     -18.350 -18.558   3.408  1.00  0.750          O  
ATOM   1131  CB  MET A  65     -15.336 -19.512   3.930  1.00  1.010          C  
ATOM   1132  CG  MET A  65     -14.082 -19.891   3.161  1.00  1.010          C  
ATOM   1133  SD  MET A  65     -14.333 -19.991   1.366  1.00  1.010          S  
ATOM   1134  CE  MET A  65     -15.546 -21.295   1.189  1.00  1.010          C  
ATOM   1135  H   MET A  65     -14.348 -17.161   4.365  1.00  0.820          H  
ATOM   1136  HA  MET A  65     -16.102 -18.260   2.390  1.00  0.890          H  
ATOM   1137 1HB  MET A  65     -15.034 -19.387   4.974  1.00  1.210          H  
ATOM   1138 2HB  MET A  65     -16.045 -20.332   3.899  1.00  1.210          H  
ATOM   1139 1HG  MET A  65     -13.299 -19.155   3.359  1.00  1.210          H  
ATOM   1140 2HG  MET A  65     -13.732 -20.855   3.514  1.00  1.210          H  
ATOM   1141 1HE  MET A  65     -15.761 -21.446   0.131  1.00  1.210          H  
ATOM   1142 2HE  MET A  65     -15.157 -22.221   1.616  1.00  1.210          H  
ATOM   1143 3HE  MET A  65     -16.464 -21.015   1.700  1.00  1.210          H  
ATOM   1144  N   ILE A  66     -17.562 -17.523   5.229  1.00  0.710          N  
ATOM   1145  CA  ILE A  66     -18.907 -17.371   5.768  1.00  0.720          C  
ATOM   1146  C   ILE A  66     -19.724 -16.493   4.834  1.00  0.700          C  
ATOM   1147  O   ILE A  66     -20.878 -16.820   4.545  1.00  0.720          O  
ATOM   1148  CB  ILE A  66     -18.922 -16.800   7.200  1.00  1.000          C  
ATOM   1149  CG1 ILE A  66     -18.325 -17.857   8.167  1.00  1.000          C  
ATOM   1150  CG2 ILE A  66     -20.378 -16.411   7.601  1.00  1.000          C  
ATOM   1151  CD1 ILE A  66     -17.987 -17.340   9.550  1.00  1.000          C  
ATOM   1152  H   ILE A  66     -16.734 -17.240   5.764  1.00  0.850          H  
ATOM   1153  HA  ILE A  66     -19.374 -18.353   5.802  1.00  0.860          H  
ATOM   1154  HB  ILE A  66     -18.286 -15.918   7.244  1.00  1.200          H  
ATOM   1155 1HG1 ILE A  66     -19.040 -18.669   8.271  1.00  1.200          H  
ATOM   1156 2HG1 ILE A  66     -17.424 -18.256   7.726  1.00  1.200          H  
ATOM   1157 1HG2 ILE A  66     -20.390 -16.006   8.606  1.00  1.200          H  
ATOM   1158 2HG2 ILE A  66     -20.774 -15.657   6.923  1.00  1.200          H  
ATOM   1159 3HG2 ILE A  66     -21.016 -17.296   7.559  1.00  1.200          H  
ATOM   1160 1HD1 ILE A  66     -17.574 -18.154  10.142  1.00  1.200          H  
ATOM   1161 2HD1 ILE A  66     -17.252 -16.547   9.476  1.00  1.200          H  
ATOM   1162 3HD1 ILE A  66     -18.874 -16.961  10.042  1.00  1.200          H  
ATOM   1163  N   THR A  67     -19.151 -15.368   4.387  1.00  0.670          N  
ATOM   1164  CA  THR A  67     -19.863 -14.488   3.465  1.00  0.680          C  
ATOM   1165  C   THR A  67     -20.202 -15.227   2.177  1.00  0.680          C  
ATOM   1166  O   THR A  67     -21.347 -15.191   1.724  1.00  0.690          O  
ATOM   1167  CB  THR A  67     -19.029 -13.229   3.109  1.00  0.950          C  
ATOM   1168  OG1 THR A  67     -18.795 -12.457   4.298  1.00  0.950          O  
ATOM   1169  CG2 THR A  67     -19.773 -12.352   2.047  1.00  0.950          C  
ATOM   1170  H   THR A  67     -18.212 -15.122   4.715  1.00  0.800          H  
ATOM   1171  HA  THR A  67     -20.792 -14.173   3.936  1.00  0.820          H  
ATOM   1172  HB  THR A  67     -18.066 -13.539   2.701  1.00  1.140          H  
ATOM   1173  HG1 THR A  67     -18.193 -12.948   4.882  1.00  1.140          H  
ATOM   1174 1HG2 THR A  67     -19.170 -11.479   1.815  1.00  1.140          H  
ATOM   1175 2HG2 THR A  67     -19.938 -12.921   1.133  1.00  1.140          H  
ATOM   1176 3HG2 THR A  67     -20.734 -12.029   2.445  1.00  1.140          H  
ATOM   1177  N   LEU A  68     -19.213 -15.920   1.607  1.00  0.690          N  
ATOM   1178  CA  LEU A  68     -19.383 -16.653   0.362  1.00  0.740          C  
ATOM   1179  C   LEU A  68     -20.510 -17.665   0.472  1.00  0.730          C  
ATOM   1180  O   LEU A  68     -21.411 -17.696  -0.371  1.00  0.780          O  
ATOM   1181  CB  LEU A  68     -18.061 -17.374   0.034  1.00  1.020          C  
ATOM   1182  CG  LEU A  68     -17.908 -18.128  -1.322  1.00  1.020          C  
ATOM   1183  CD1 LEU A  68     -16.417 -18.152  -1.664  1.00  1.020          C  
ATOM   1184  CD2 LEU A  68     -18.439 -19.593  -1.219  1.00  1.020          C  
ATOM   1185  H   LEU A  68     -18.287 -15.903   2.043  1.00  0.830          H  
ATOM   1186  HA  LEU A  68     -19.619 -15.942  -0.428  1.00  0.890          H  
ATOM   1187 1HB  LEU A  68     -17.258 -16.635   0.090  1.00  1.220          H  
ATOM   1188 2HB  LEU A  68     -17.883 -18.105   0.817  1.00  1.220          H  
ATOM   1189  HG  LEU A  68     -18.440 -17.594  -2.115  1.00  1.220          H  
ATOM   1190 1HD1 LEU A  68     -16.267 -18.665  -2.615  1.00  1.220          H  
ATOM   1191 2HD1 LEU A  68     -16.044 -17.123  -1.746  1.00  1.220          H  
ATOM   1192 3HD1 LEU A  68     -15.872 -18.674  -0.883  1.00  1.220          H  
ATOM   1193 1HD2 LEU A  68     -18.285 -20.095  -2.175  1.00  1.220          H  
ATOM   1194 2HD2 LEU A  68     -17.894 -20.122  -0.444  1.00  1.220          H  
ATOM   1195 3HD2 LEU A  68     -19.492 -19.621  -0.990  1.00  1.220          H  
ATOM   1196  N   ILE A  69     -20.460 -18.487   1.517  1.00  0.720          N  
ATOM   1197  CA  ILE A  69     -21.429 -19.536   1.734  1.00  0.740          C  
ATOM   1198  C   ILE A  69     -22.807 -18.962   1.967  1.00  0.710          C  
ATOM   1199  O   ILE A  69     -23.781 -19.508   1.443  1.00  0.720          O  
ATOM   1200  CB  ILE A  69     -20.993 -20.450   2.886  1.00  1.030          C  
ATOM   1201  CG1 ILE A  69     -19.715 -21.224   2.423  1.00  1.030          C  
ATOM   1202  CG2 ILE A  69     -22.148 -21.422   3.265  1.00  1.030          C  
ATOM   1203  CD1 ILE A  69     -18.963 -21.928   3.523  1.00  1.030          C  
ATOM   1204  H   ILE A  69     -19.695 -18.390   2.185  1.00  0.860          H  
ATOM   1205  HA  ILE A  69     -21.470 -20.145   0.835  1.00  0.890          H  
ATOM   1206  HB  ILE A  69     -20.719 -19.840   3.752  1.00  1.230          H  
ATOM   1207 1HG1 ILE A  69     -20.008 -21.961   1.679  1.00  1.230          H  
ATOM   1208 2HG1 ILE A  69     -19.034 -20.517   1.954  1.00  1.230          H  
ATOM   1209 1HG2 ILE A  69     -21.835 -22.072   4.074  1.00  1.230          H  
ATOM   1210 2HG2 ILE A  69     -23.023 -20.862   3.591  1.00  1.230          H  
ATOM   1211 3HG2 ILE A  69     -22.414 -22.027   2.396  1.00  1.230          H  
ATOM   1212 1HD1 ILE A  69     -18.091 -22.425   3.101  1.00  1.230          H  
ATOM   1213 2HD1 ILE A  69     -18.638 -21.193   4.263  1.00  1.230          H  
ATOM   1214 3HD1 ILE A  69     -19.595 -22.667   4.002  1.00  1.230          H  
ATOM   1215  N   ALA A  70     -22.921 -17.916   2.796  1.00  0.730          N  
ATOM   1216  CA  ALA A  70     -24.220 -17.319   3.043  1.00  0.790          C  
ATOM   1217  C   ALA A  70     -24.835 -16.811   1.741  1.00  0.790          C  
ATOM   1218  O   ALA A  70     -26.041 -17.000   1.509  1.00  0.860          O  
ATOM   1219  CB  ALA A  70     -24.078 -16.173   4.026  1.00  1.080          C  
ATOM   1220  H   ALA A  70     -22.099 -17.524   3.266  1.00  0.880          H  
ATOM   1221  HA  ALA A  70     -24.874 -18.081   3.461  1.00  0.950          H  
ATOM   1222 1HB  ALA A  70     -25.054 -15.737   4.222  1.00  1.300          H  
ATOM   1223 2HB  ALA A  70     -23.646 -16.548   4.954  1.00  1.300          H  
ATOM   1224 3HB  ALA A  70     -23.416 -15.418   3.599  1.00  1.300          H  
ATOM   1225  N   LEU A  71     -24.014 -16.212   0.863  1.00  0.770          N  
ATOM   1226  CA  LEU A  71     -24.543 -15.743  -0.400  1.00  0.870          C  
ATOM   1227  C   LEU A  71     -25.010 -16.933  -1.230  1.00  0.820          C  
ATOM   1228  O   LEU A  71     -26.105 -16.897  -1.775  1.00  0.880          O  
ATOM   1229  CB  LEU A  71     -23.487 -14.926  -1.177  1.00  1.180          C  
ATOM   1230  CG  LEU A  71     -23.053 -13.522  -0.564  1.00  1.180          C  
ATOM   1231  CD1 LEU A  71     -21.885 -12.945  -1.394  1.00  1.180          C  
ATOM   1232  CD2 LEU A  71     -24.213 -12.548  -0.532  1.00  1.180          C  
ATOM   1233  H   LEU A  71     -23.036 -16.028   1.116  1.00  0.920          H  
ATOM   1234  HA  LEU A  71     -25.412 -15.121  -0.206  1.00  1.040          H  
ATOM   1235 1HB  LEU A  71     -22.584 -15.534  -1.235  1.00  1.410          H  
ATOM   1236 2HB  LEU A  71     -23.847 -14.767  -2.184  1.00  1.410          H  
ATOM   1237  HG  LEU A  71     -22.703 -13.670   0.446  1.00  1.410          H  
ATOM   1238 1HD1 LEU A  71     -21.563 -11.995  -0.963  1.00  1.410          H  
ATOM   1239 2HD1 LEU A  71     -21.047 -13.646  -1.383  1.00  1.410          H  
ATOM   1240 3HD1 LEU A  71     -22.204 -12.779  -2.424  1.00  1.410          H  
ATOM   1241 1HD2 LEU A  71     -23.870 -11.611  -0.100  1.00  1.410          H  
ATOM   1242 2HD2 LEU A  71     -24.572 -12.370  -1.521  1.00  1.410          H  
ATOM   1243 3HD2 LEU A  71     -25.015 -12.942   0.076  1.00  1.410          H  
ATOM   1244  N   VAL A  72     -24.250 -18.031  -1.255  1.00  0.760          N  
ATOM   1245  CA  VAL A  72     -24.668 -19.201  -2.033  1.00  0.750          C  
ATOM   1246  C   VAL A  72     -25.980 -19.770  -1.507  1.00  0.680          C  
ATOM   1247  O   VAL A  72     -26.870 -20.133  -2.284  1.00  0.650          O  
ATOM   1248  CB  VAL A  72     -23.588 -20.308  -2.031  1.00  1.050          C  
ATOM   1249  CG1 VAL A  72     -24.142 -21.608  -2.680  1.00  1.050          C  
ATOM   1250  CG2 VAL A  72     -22.366 -19.825  -2.808  1.00  1.050          C  
ATOM   1251  H   VAL A  72     -23.338 -18.017  -0.785  1.00  0.910          H  
ATOM   1252  HA  VAL A  72     -24.815 -18.883  -3.064  1.00  0.900          H  
ATOM   1253  HB  VAL A  72     -23.306 -20.532  -1.003  1.00  1.260          H  
ATOM   1254 1HG1 VAL A  72     -23.366 -22.372  -2.667  1.00  1.260          H  
ATOM   1255 2HG1 VAL A  72     -25.006 -21.978  -2.132  1.00  1.260          H  
ATOM   1256 3HG1 VAL A  72     -24.434 -21.403  -3.712  1.00  1.260          H  
ATOM   1257 1HG2 VAL A  72     -21.599 -20.596  -2.799  1.00  1.260          H  
ATOM   1258 2HG2 VAL A  72     -22.653 -19.608  -3.835  1.00  1.260          H  
ATOM   1259 3HG2 VAL A  72     -21.973 -18.928  -2.357  1.00  1.260          H  
ATOM   1260  N   PHE A  73     -26.104 -19.864  -0.184  1.00  0.720          N  
ATOM   1261  CA  PHE A  73     -27.301 -20.393   0.446  1.00  0.800          C  
ATOM   1262  C   PHE A  73     -28.554 -19.689  -0.057  1.00  0.830          C  
ATOM   1263  O   PHE A  73     -29.521 -20.348  -0.429  1.00  0.890          O  
ATOM   1264  CB  PHE A  73     -27.210 -20.255   1.965  1.00  1.090          C  
ATOM   1265  CG  PHE A  73     -28.440 -20.687   2.682  1.00  1.090          C  
ATOM   1266  CD1 PHE A  73     -28.689 -22.026   2.913  1.00  1.090          C  
ATOM   1267  CD2 PHE A  73     -29.361 -19.749   3.129  1.00  1.090          C  
ATOM   1268  CE1 PHE A  73     -29.833 -22.422   3.569  1.00  1.090          C  
ATOM   1269  CE2 PHE A  73     -30.499 -20.139   3.782  1.00  1.090          C  
ATOM   1270  CZ  PHE A  73     -30.738 -21.478   4.003  1.00  1.090          C  
ATOM   1271  H   PHE A  73     -25.318 -19.576   0.407  1.00  0.860          H  
ATOM   1272  HA  PHE A  73     -27.379 -21.451   0.197  1.00  0.960          H  
ATOM   1273 1HB  PHE A  73     -26.365 -20.835   2.333  1.00  1.310          H  
ATOM   1274 2HB  PHE A  73     -27.017 -19.217   2.219  1.00  1.310          H  
ATOM   1275  HD1 PHE A  73     -27.975 -22.771   2.565  1.00  1.310          H  
ATOM   1276  HD2 PHE A  73     -29.175 -18.693   2.955  1.00  1.310          H  
ATOM   1277  HE1 PHE A  73     -30.022 -23.479   3.743  1.00  1.310          H  
ATOM   1278  HE2 PHE A  73     -31.214 -19.392   4.125  1.00  1.310          H  
ATOM   1279  HZ  PHE A  73     -31.642 -21.791   4.522  1.00  1.310          H  
ATOM   1280  N   VAL A  74     -28.542 -18.354  -0.056  1.00  0.880          N  
ATOM   1281  CA  VAL A  74     -29.685 -17.580  -0.539  1.00  1.030          C  
ATOM   1282  C   VAL A  74     -29.834 -17.613  -2.067  1.00  0.920          C  
ATOM   1283  O   VAL A  74     -30.947 -17.733  -2.599  1.00  0.950          O  
ATOM   1284  CB  VAL A  74     -29.566 -16.112  -0.089  1.00  1.380          C  
ATOM   1285  CG1 VAL A  74     -30.687 -15.251  -0.723  1.00  1.380          C  
ATOM   1286  CG2 VAL A  74     -29.636 -16.058   1.416  1.00  1.380          C  
ATOM   1287  H   VAL A  74     -27.707 -17.879   0.311  1.00  1.060          H  
ATOM   1288  HA  VAL A  74     -30.585 -18.007  -0.097  1.00  1.240          H  
ATOM   1289  HB  VAL A  74     -28.605 -15.707  -0.423  1.00  1.660          H  
ATOM   1290 1HG1 VAL A  74     -30.579 -14.235  -0.388  1.00  1.660          H  
ATOM   1291 2HG1 VAL A  74     -30.629 -15.269  -1.812  1.00  1.660          H  
ATOM   1292 3HG1 VAL A  74     -31.659 -15.634  -0.411  1.00  1.660          H  
ATOM   1293 1HG2 VAL A  74     -29.540 -15.028   1.747  1.00  1.660          H  
ATOM   1294 2HG2 VAL A  74     -30.590 -16.463   1.750  1.00  1.660          H  
ATOM   1295 3HG2 VAL A  74     -28.822 -16.648   1.838  1.00  1.660          H  
ATOM   1296  N   VAL A  75     -28.722 -17.415  -2.762  1.00  0.880          N  
ATOM   1297  CA  VAL A  75     -28.683 -17.319  -4.204  1.00  0.960          C  
ATOM   1298  C   VAL A  75     -29.097 -18.561  -4.944  1.00  0.820          C  
ATOM   1299  O   VAL A  75     -29.794 -18.455  -5.952  1.00  0.920          O  
ATOM   1300  CB  VAL A  75     -27.295 -16.877  -4.641  1.00  1.310          C  
ATOM   1301  CG1 VAL A  75     -27.115 -16.957  -6.167  1.00  1.310          C  
ATOM   1302  CG2 VAL A  75     -27.124 -15.468  -4.176  1.00  1.310          C  
ATOM   1303  H   VAL A  75     -27.835 -17.322  -2.262  1.00  1.060          H  
ATOM   1304  HA  VAL A  75     -29.367 -16.525  -4.485  1.00  1.150          H  
ATOM   1305  HB  VAL A  75     -26.553 -17.519  -4.174  1.00  1.570          H  
ATOM   1306 1HG1 VAL A  75     -26.114 -16.617  -6.429  1.00  1.570          H  
ATOM   1307 2HG1 VAL A  75     -27.238 -17.981  -6.519  1.00  1.570          H  
ATOM   1308 3HG1 VAL A  75     -27.853 -16.319  -6.656  1.00  1.570          H  
ATOM   1309 1HG2 VAL A  75     -26.142 -15.161  -4.433  1.00  1.570          H  
ATOM   1310 2HG2 VAL A  75     -27.864 -14.830  -4.664  1.00  1.570          H  
ATOM   1311 3HG2 VAL A  75     -27.252 -15.383  -3.109  1.00  1.570          H  
ATOM   1312  N   LEU A  76     -28.666 -19.745  -4.528  1.00  0.720          N  
ATOM   1313  CA  LEU A  76     -29.085 -20.877  -5.320  1.00  0.810          C  
ATOM   1314  C   LEU A  76     -30.628 -20.947  -5.430  1.00  0.750          C  
ATOM   1315  O   LEU A  76     -31.117 -21.024  -6.555  1.00  0.860          O  
ATOM   1316  CB  LEU A  76     -28.414 -22.170  -4.822  1.00  1.100          C  
ATOM   1317  CG  LEU A  76     -28.871 -23.485  -5.483  1.00  1.100          C  
ATOM   1318  CD1 LEU A  76     -28.545 -23.474  -6.986  1.00  1.100          C  
ATOM   1319  CD2 LEU A  76     -28.182 -24.641  -4.790  1.00  1.100          C  
ATOM   1320  H   LEU A  76     -28.065 -19.846  -3.700  1.00  0.860          H  
ATOM   1321  HA  LEU A  76     -28.699 -20.716  -6.324  1.00  0.970          H  
ATOM   1322 1HB  LEU A  76     -27.358 -22.074  -5.070  1.00  1.320          H  
ATOM   1323 2HB  LEU A  76     -28.454 -22.255  -3.749  1.00  1.320          H  
ATOM   1324  HG  LEU A  76     -29.940 -23.590  -5.371  1.00  1.320          H  
ATOM   1325 1HD1 LEU A  76     -28.878 -24.412  -7.431  1.00  1.320          H  
ATOM   1326 2HD1 LEU A  76     -29.054 -22.651  -7.480  1.00  1.320          H  
ATOM   1327 3HD1 LEU A  76     -27.472 -23.370  -7.124  1.00  1.320          H  
ATOM   1328 1HD2 LEU A  76     -28.507 -25.581  -5.238  1.00  1.320          H  
ATOM   1329 2HD2 LEU A  76     -27.101 -24.540  -4.899  1.00  1.320          H  
ATOM   1330 3HD2 LEU A  76     -28.441 -24.634  -3.730  1.00  1.320          H  
ATOM   1331  N   PRO A  77     -31.442 -20.934  -4.345  1.00  0.720          N  
ATOM   1332  CA  PRO A  77     -32.899 -20.854  -4.413  1.00  0.800          C  
ATOM   1333  C   PRO A  77     -33.419 -19.707  -5.291  1.00  0.810          C  
ATOM   1334  O   PRO A  77     -34.394 -19.900  -6.022  1.00  0.900          O  
ATOM   1335  CB  PRO A  77     -33.266 -20.629  -2.946  1.00  1.200          C  
ATOM   1336  CG  PRO A  77     -32.191 -21.348  -2.195  1.00  1.200          C  
ATOM   1337  CD  PRO A  77     -30.932 -21.101  -2.987  1.00  1.200          C  
ATOM   1338  HA  PRO A  77     -33.293 -21.814  -4.766  1.00  0.960          H  
ATOM   1339 1HB  PRO A  77     -33.279 -19.547  -2.725  1.00  1.440          H  
ATOM   1340 2HB  PRO A  77     -34.273 -21.016  -2.741  1.00  1.440          H  
ATOM   1341 1HG  PRO A  77     -32.100 -20.944  -1.167  1.00  1.440          H  
ATOM   1342 2HG  PRO A  77     -32.427 -22.413  -2.101  1.00  1.440          H  
ATOM   1343 1HD  PRO A  77     -30.440 -20.217  -2.641  1.00  1.440          H  
ATOM   1344 2HD  PRO A  77     -30.335 -21.981  -2.872  1.00  1.440          H  
ATOM   1345  N   GLU A  78     -32.745 -18.540  -5.280  1.00  0.870          N  
ATOM   1346  CA  GLU A  78     -33.191 -17.425  -6.124  1.00  1.080          C  
ATOM   1347  C   GLU A  78     -32.968 -17.752  -7.598  1.00  1.130          C  
ATOM   1348  O   GLU A  78     -33.797 -17.443  -8.465  1.00  1.290          O  
ATOM   1349  CB  GLU A  78     -32.438 -16.131  -5.757  1.00  1.430          C  
ATOM   1350  CG  GLU A  78     -32.802 -15.537  -4.393  1.00  1.430          C  
ATOM   1351  CD  GLU A  78     -34.196 -15.007  -4.335  1.00  1.430          C  
ATOM   1352  OE1 GLU A  78     -34.472 -14.033  -5.001  1.00  1.430          O  
ATOM   1353  OE2 GLU A  78     -34.990 -15.571  -3.620  1.00  1.430          O  
ATOM   1354  H   GLU A  78     -31.986 -18.378  -4.604  1.00  1.040          H  
ATOM   1355  HA  GLU A  78     -34.257 -17.271  -5.956  1.00  1.300          H  
ATOM   1356 1HB  GLU A  78     -31.372 -16.333  -5.750  1.00  1.710          H  
ATOM   1357 2HB  GLU A  78     -32.617 -15.376  -6.512  1.00  1.710          H  
ATOM   1358 1HG  GLU A  78     -32.703 -16.306  -3.636  1.00  1.710          H  
ATOM   1359 2HG  GLU A  78     -32.100 -14.737  -4.155  1.00  1.710          H  
ATOM   1360  N   THR A  79     -31.847 -18.405  -7.880  1.00  1.090          N  
ATOM   1361  CA  THR A  79     -31.507 -18.792  -9.237  1.00  1.280          C  
ATOM   1362  C   THR A  79     -32.500 -19.839  -9.734  1.00  1.300          C  
ATOM   1363  O   THR A  79     -33.086 -19.704 -10.811  1.00  1.520          O  
ATOM   1364  CB  THR A  79     -30.063 -19.355  -9.297  1.00  1.720          C  
ATOM   1365  OG1 THR A  79     -29.135 -18.337  -8.876  1.00  1.720          O  
ATOM   1366  CG2 THR A  79     -29.717 -19.798 -10.715  1.00  1.720          C  
ATOM   1367  H   THR A  79     -31.196 -18.601  -7.118  1.00  1.310          H  
ATOM   1368  HA  THR A  79     -31.571 -17.916  -9.879  1.00  1.540          H  
ATOM   1369  HB  THR A  79     -29.976 -20.206  -8.630  1.00  2.060          H  
ATOM   1370  HG1 THR A  79     -29.267 -18.168  -7.921  1.00  2.060          H  
ATOM   1371 1HG2 THR A  79     -28.700 -20.185 -10.729  1.00  2.060          H  
ATOM   1372 2HG2 THR A  79     -30.402 -20.579 -11.040  1.00  2.060          H  
ATOM   1373 3HG2 THR A  79     -29.792 -18.947 -11.388  1.00  2.060          H  
ATOM   1374  N   LEU A  80     -32.729 -20.862  -8.915  1.00  1.140          N  
ATOM   1375  CA  LEU A  80     -33.608 -21.977  -9.252  1.00  1.250          C  
ATOM   1376  C   LEU A  80     -35.047 -21.521  -9.457  1.00  1.240          C  
ATOM   1377  O   LEU A  80     -35.756 -22.023 -10.330  1.00  1.380          O  
ATOM   1378  CB  LEU A  80     -33.560 -23.018  -8.127  1.00  1.710          C  
ATOM   1379  CG  LEU A  80     -32.220 -23.788  -7.931  1.00  1.710          C  
ATOM   1380  CD1 LEU A  80     -32.315 -24.593  -6.648  1.00  1.710          C  
ATOM   1381  CD2 LEU A  80     -31.934 -24.699  -9.115  1.00  1.710          C  
ATOM   1382  H   LEU A  80     -32.206 -20.881  -8.037  1.00  1.370          H  
ATOM   1383  HA  LEU A  80     -33.266 -22.412 -10.184  1.00  1.500          H  
ATOM   1384 1HB  LEU A  80     -33.778 -22.504  -7.192  1.00  2.050          H  
ATOM   1385 2HB  LEU A  80     -34.344 -23.751  -8.304  1.00  2.050          H  
ATOM   1386  HG  LEU A  80     -31.412 -23.084  -7.833  1.00  2.050          H  
ATOM   1387 1HD1 LEU A  80     -31.382 -25.128  -6.486  1.00  2.050          H  
ATOM   1388 2HD1 LEU A  80     -32.497 -23.921  -5.810  1.00  2.050          H  
ATOM   1389 3HD1 LEU A  80     -33.130 -25.309  -6.724  1.00  2.050          H  
ATOM   1390 1HD2 LEU A  80     -30.996 -25.224  -8.941  1.00  2.050          H  
ATOM   1391 2HD2 LEU A  80     -32.741 -25.424  -9.222  1.00  2.050          H  
ATOM   1392 3HD2 LEU A  80     -31.848 -24.121 -10.028  1.00  2.050          H  
ATOM   1393  N   ALA A  81     -35.459 -20.531  -8.673  1.00  1.140          N  
ATOM   1394  CA  ALA A  81     -36.794 -19.963  -8.700  1.00  1.260          C  
ATOM   1395  C   ALA A  81     -37.005 -18.958  -9.825  1.00  1.470          C  
ATOM   1396  O   ALA A  81     -38.102 -18.413  -9.951  1.00  1.760          O  
ATOM   1397  CB  ALA A  81     -37.076 -19.263  -7.385  1.00  1.720          C  
ATOM   1398  H   ALA A  81     -34.829 -20.193  -7.942  1.00  1.370          H  
ATOM   1399  HA  ALA A  81     -37.499 -20.781  -8.839  1.00  1.510          H  
ATOM   1400 1HB  ALA A  81     -38.089 -18.867  -7.389  1.00  2.060          H  
ATOM   1401 2HB  ALA A  81     -36.963 -19.973  -6.566  1.00  2.060          H  
ATOM   1402 3HB  ALA A  81     -36.362 -18.446  -7.256  1.00  2.060          H  
ATOM   1403  N   ASP A  82     -35.971 -18.673 -10.624  1.00  1.480          N  
ATOM   1404  CA  ASP A  82     -36.050 -17.669 -11.682  1.00  1.780          C  
ATOM   1405  C   ASP A  82     -36.441 -16.312 -11.080  1.00  2.690          C  
ATOM   1406  O   ASP A  82     -37.292 -15.595 -11.613  1.00  3.200          O  
ATOM   1407  CB  ASP A  82     -37.071 -18.095 -12.762  1.00  2.370          C  
ATOM   1408  CG  ASP A  82     -36.885 -17.403 -14.156  1.00  2.370          C  
ATOM   1409  OD1 ASP A  82     -35.768 -17.062 -14.484  1.00  2.370          O  
ATOM   1410  OD2 ASP A  82     -37.854 -17.268 -14.882  1.00  2.370          O  
ATOM   1411  H   ASP A  82     -35.079 -19.165 -10.511  1.00  1.780          H  
ATOM   1412  HA  ASP A  82     -35.064 -17.574 -12.141  1.00  2.140          H  
ATOM   1413 1HB  ASP A  82     -37.009 -19.175 -12.899  1.00  2.850          H  
ATOM   1414 2HB  ASP A  82     -38.080 -17.875 -12.410  1.00  2.850          H  
ATOM   1415  N   SER A  83     -35.810 -15.966  -9.954  1.00  3.300          N  
ATOM   1416  CA  SER A  83     -36.041 -14.709  -9.260  1.00  4.570          C  
ATOM   1417  C   SER A  83     -35.719 -13.481 -10.077  1.00  5.000          C  
ATOM   1418  O   SER A  83     -34.741 -13.451 -10.834  1.00  5.650          O  
ATOM   1419  CB  SER A  83     -35.244 -14.625  -8.001  1.00  5.890          C  
ATOM   1420  OG  SER A  83     -35.395 -13.352  -7.439  1.00  5.890          O  
ATOM   1421  H   SER A  83     -35.127 -16.607  -9.541  1.00  3.960          H  
ATOM   1422  HA  SER A  83     -37.098 -14.669  -8.995  1.00  5.480          H  
ATOM   1423 1HB  SER A  83     -35.576 -15.388  -7.294  1.00  7.070          H  
ATOM   1424 2HB  SER A  83     -34.197 -14.809  -8.216  1.00  7.070          H  
ATOM   1425  HG  SER A  83     -34.977 -13.414  -6.548  1.00  7.070          H  
ATOM   1426  N   VAL A  84     -36.507 -12.430  -9.839  1.00  4.860          N  
ATOM   1427  CA  VAL A  84     -36.411 -11.122 -10.503  1.00  5.380          C  
ATOM   1428  C   VAL A  84     -35.045 -10.448 -10.361  1.00  5.910          C  
ATOM   1429  O   VAL A  84     -34.761  -9.470 -11.046  1.00  6.480          O  
ATOM   1430  CB  VAL A  84     -37.491 -10.165  -9.958  1.00  7.320          C  
ATOM   1431  CG1 VAL A  84     -38.881 -10.730 -10.252  1.00  7.320          C  
ATOM   1432  CG2 VAL A  84     -37.289  -9.950  -8.444  1.00  7.320          C  
ATOM   1433  H   VAL A  84     -37.242 -12.582  -9.166  1.00  5.830          H  
ATOM   1434  HA  VAL A  84     -36.599 -11.278 -11.566  1.00  6.460          H  
ATOM   1435  HB  VAL A  84     -37.411  -9.208 -10.473  1.00  8.790          H  
ATOM   1436 1HG1 VAL A  84     -39.641 -10.037  -9.885  1.00  8.790          H  
ATOM   1437 2HG1 VAL A  84     -38.996 -10.856 -11.328  1.00  8.790          H  
ATOM   1438 3HG1 VAL A  84     -39.006 -11.690  -9.762  1.00  8.790          H  
ATOM   1439 1HG2 VAL A  84     -38.050  -9.265  -8.075  1.00  8.790          H  
ATOM   1440 2HG2 VAL A  84     -37.372 -10.896  -7.915  1.00  8.790          H  
ATOM   1441 3HG2 VAL A  84     -36.307  -9.520  -8.253  1.00  8.790          H  
ATOM   1442  N   ALA A  85     -34.222 -10.953  -9.444  1.00  6.080          N  
ATOM   1443  CA  ALA A  85     -32.880 -10.439  -9.229  1.00  6.840          C  
ATOM   1444  C   ALA A  85     -32.022 -10.538 -10.503  1.00  7.010          C  
ATOM   1445  O   ALA A  85     -31.133  -9.707 -10.716  1.00  7.150          O  
ATOM   1446  CB  ALA A  85     -32.209 -11.211  -8.106  1.00  9.270          C  
ATOM   1447  H   ALA A  85     -34.557 -11.743  -8.893  1.00  7.300          H  
ATOM   1448  HA  ALA A  85     -32.957  -9.391  -8.952  1.00  8.210          H  
ATOM   1449 1HB  ALA A  85     -31.229 -10.809  -7.942  1.00 11.130          H  
ATOM   1450 2HB  ALA A  85     -32.799 -11.121  -7.194  1.00 11.130          H  
ATOM   1451 3HB  ALA A  85     -32.129 -12.259  -8.382  1.00 11.130          H  
ATOM   1452  N   ASN A  86     -32.242 -11.561 -11.340  1.00  7.360          N  
ATOM   1453  CA  ASN A  86     -31.413 -11.712 -12.533  1.00  7.910          C  
ATOM   1454  C   ASN A  86     -32.236 -11.973 -13.794  1.00  8.570          C  
ATOM   1455  O   ASN A  86     -32.666 -11.025 -14.453  1.00  9.120          O  
ATOM   1456  OXT ASN A  86     -32.124 -13.072 -14.338  1.00 11.870          O  
ATOM   1457  CB  ASN A  86     -30.397 -12.814 -12.321  1.00 10.350          C  
ATOM   1458  CG  ASN A  86     -29.404 -12.495 -11.226  1.00 10.350          C  
ATOM   1459  OD1 ASN A  86     -28.490 -11.660 -11.402  1.00 10.350          O  
ATOM   1460  ND2 ASN A  86     -29.563 -13.166 -10.101  1.00 10.350          N  
ATOM   1461  H   ASN A  86     -32.997 -12.237 -11.163  1.00  8.830          H  
ATOM   1462  HA  ASN A  86     -30.876 -10.777 -12.699  1.00  9.490          H  
ATOM   1463 1HB  ASN A  86     -30.917 -13.738 -12.068  1.00 12.420          H  
ATOM   1464 2HB  ASN A  86     -29.855 -12.985 -13.249  1.00 12.420          H  
ATOM   1465 1HD2 ASN A  86     -28.946 -13.040  -9.319  1.00 12.420          H  
ATOM   1466 2HD2 ASN A  86     -30.314 -13.822 -10.023  1.00 12.420          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 -482.58 43.9113 403.082 -36.3764 11.3826 17.9858 202.624 -213.523 -0.25497 -1.97109 -194.615 -14.1116 -89.9097 -1.23316 -6.95673 -2.64727 0 0.52919 4.81118 53.6184 54.8864 -11.5293 17.2112 -6.46981 9.48946 39.4947 -203.153
SER:NtermProteinFull_1 -2.56134 0.27896 1.53405 -0.03094 2e-05 0.02158 0.72679 -1.0777 -0.0204 -0.16333 -0.54091 -1.45556 0 0 0 0 0 -0.00509 0.03648 0.48697 0 0 0.60158 -0.77834 0 0.10759 -2.83957
LYS_2 -3.13447 0.22936 2.2264 -0.34799 0.05296 0.20663 0.01838 -0.98729 -0.00699 -0.01787 -0.89987 -0.16228 0 0 0 0 0 0.03524 0.03792 1.602 0 0.20415 0 -1.5107 0.33018 0.24029 -1.88396
VAL_3 -5.2944 0.8948 1.94271 -0.29979 0.18856 0.05546 1.1761 -1.72004 -0.03928 -0.25482 -1.05589 -0.14927 0 0 0 0 0 0.01838 0.00519 0.04455 0 -0.49734 0 1.9342 0.25755 0.30289 -2.49046
SER_4 -5.85498 0.57302 5.80435 -0.02816 0 0.02106 3.28694 -2.88818 -0 -0 -4.27534 -0.23528 0 0 -1.60394 0 0 0.00507 0.10891 1.07208 0 -0.33964 1.83252 -0.77834 -0.401 0.39481 -3.30612
ARG_5 -4.61951 0.51576 4.68963 -0.76992 0.12124 0.51363 2.1744 -2.18274 -0.00296 -0.04423 -1.59817 0.33514 0 0 -1.24631 0 0 -0.03173 0.10163 1.52661 0 -0.19359 0 -1.2888 -0.56005 0.48466 -2.07529
SER_6 -3.08733 0.18891 3.51794 -0.02881 0 0.04783 1.24508 -1.67567 -0 -0 -0.61931 -1.03468 0 0 0 0 0 -0.0249 0.00037 0.20786 0 -0.1789 0.60181 -0.77834 -0.5581 0.31059 -1.86565
HIS_7 -6.72826 0.97857 6.66808 -0.42687 0.05827 0.42579 3.52081 -3.24177 -0 -0 -2.64243 -0.49732 0 0 -0.85491 0 0 -0.00229 0.0742 0 2.80948 -0.07461 0 -0.45461 -0.277 0.28737 -0.37748
LEU_8 -7.64756 1.15124 4.25982 -0.507 0.27048 0.11 2.72717 -2.80165 -0.00225 -0.01517 -1.81296 0.25736 0 0 0 0 0 0.09309 0.2205 0.40116 0 -0.26156 0 0.18072 -0.08802 0.56202 -2.90261
TYR_9 -5.76889 0.33456 5.28066 -1.02997 0.1013 0.39746 2.37647 -2.49955 -0 -0 -1.99752 -0.30313 0 0 0 0 0 -0.00381 0.10374 0 1.73129 -0.4301 0 1.2797 -0.05909 0.45841 -0.02848
MET_10 -7.03426 0.45808 5.89932 -0.63578 0.18968 0.16841 2.41092 -2.92148 -0 -0 -2.04165 0.06176 0 0 0 0 0 -0.04873 0.02288 1.03496 0 -0.05247 0 0.60916 -0.00556 0.3117 -1.57306
GLU_11 -6.30424 0.27172 7.90899 -0.58183 0.07348 1.04101 3.42782 -3.45994 -0 -0 -4.86417 -0.60287 0 0 0 -0.51362 0 0.02851 0.00477 0 3.32854 -0.16416 0 -2.7348 -0.17133 0.35217 -2.95994
GLU_12 -5.6279 0.14637 6.1096 -0.33237 0.07868 0.39162 2.83743 -2.80756 -0 -0 -3.57712 -0.61716 0 0 0 -0.14072 0 -0.02192 0.01866 0 3.24548 -0.10243 0 -2.7348 -0.22614 0.31618 -3.0441
MET_13 -6.7081 0.39994 5.13244 -0.5632 0.27557 0.0622 2.61077 -2.62487 -0.00225 -0.01517 -2.35116 -0.14264 0 0 0 0 0 0.00797 0.12366 2.01912 0 0.09054 0 0.60916 0.07145 0.26279 -0.74178
ARG_14 -7.32158 0.37059 7.88832 -0.75271 0.14892 0.47803 3.0056 -3.62326 -0 -0 -3.6353 0.42154 0 0 0 -0.51362 0 -0.04605 0.34734 1.43793 0 -0.09536 0 -1.2888 -0.00096 0.45047 -2.72889
LYS_15 -6.14082 0.40543 7.33353 -0.54761 0.20417 0.34457 3.15202 -3.13736 -0 -0 -3.89715 0.41052 0 0 0 0 0 -0.03477 0.06869 3.18259 0 -0.07148 0 -1.5107 -0.32417 0.67596 0.1134
ARG_16 -7.08839 0.57953 5.97795 -0.76537 0.1415 0.47944 2.76708 -2.94711 -0 -0 -3.02989 0.57933 0 0 0 -0.14072 0 0.09452 0.21185 3.11474 0 -0.15881 0 -1.2888 -0.27017 0.74013 -1.00318
ALA_17 -4.31177 0.25865 4.54942 -0.02126 0 0 2.32645 -2.39996 -0 -0 -2.2051 -0.35095 0 0 0 0 0 -0.02184 0 0 0 -0.0639 0 1.8394 -0.20976 0.47806 -0.13257
ARG_18 -6.21969 0.34933 6.68537 -0.44618 0.04591 0.22067 2.59231 -2.92253 -0 -0 -2.51233 0.35116 0 0 0 0 0 -0.0241 0.08372 2.07516 0 -0.04806 0 -1.2888 -0.19245 0.16799 -1.08249
LEU_19 -8.53514 1.02917 4.69979 -0.48346 0.17139 0.10945 2.61456 -3.07762 -0 -0 -2.03039 0.23082 0 0 0 0 0 -0.03458 0.23177 0.48504 0 -0.24581 0 0.18072 -0.24381 0.40554 -4.49256
MET_20 -6.06823 0.32157 4.7779 -0.68677 0.14778 0.38133 2.13456 -2.55354 -0 -0 -2.31174 -0.16635 0 0 0 0 0 0.0323 0.09412 1.8112 0 0.01312 0 0.60916 -0.13253 0.4599 -1.13622
LYS_21 -4.61815 0.22122 5.37674 -0.30036 0.02546 0.13247 2.46912 -2.48109 -0 -0 -2.42407 -0.02909 0 0 0 0 0 0.02442 0.03287 1.74502 0 -0.00572 0 -1.5107 -0.24343 0.22508 -1.36021
ARG_22 -5.45989 0.26443 6.33569 -0.44468 0.05283 0.22156 2.6407 -2.88608 -0 -0 -2.74529 0.34926 0 0 0 0 0 0.11594 0.15186 2.09992 0 -0.05388 0 -1.2888 -0.3706 0.22295 -0.79408
SER_23 -6.11722 0.63073 6.14517 -0.02351 0 0.02427 3.06827 -3.0307 -0.02222 -0.165 -2.85321 -0.28701 0 0 0 0 0 0.10058 0.20529 0.48292 0 0.30303 0.73408 -0.77834 -0.16754 0.38753 -1.36286
PHE_24 -5.23175 0.24867 5.19639 -1.10463 0.14908 0.47804 2.53312 -2.55993 -0 -0 -2.54243 0.05748 0 0 0 0 0 -0.01143 0.01935 0 1.80653 -0.42113 0 1.0402 -0.00992 0.50428 0.15192
SER_25 -4.48506 0.21904 5.63542 -0.02736 0 0.06338 2.71582 -2.66928 -0.00486 -0.11555 -3.30188 -0.59853 0 0 0 0 0 -0.00512 0.00056 0.69804 0 0.34261 0.60414 -0.77834 0.10545 0.34486 -1.25664
ASN_26 -6.29269 0.39153 5.73276 -0.17571 0.02432 0.25698 2.85037 -3.06351 -0.00486 -0.11555 -2.12239 -0.31394 0 0 0 0 0 -0.02041 0.00075 0 1.43851 0.55842 0 -0.93687 0.21968 0.17931 -1.39329
PHE_27 -9.03843 0.92752 4.81707 -0.91317 0.05083 0.27127 3.07204 -3.1645 -0 -0 -3.08124 -0.07718 0 0 0 0 0 0.04393 0.03064 0 1.91494 -0.46492 0 1.0402 0.18726 0.22094 -4.1628
LYS_28 -5.69333 0.17162 5.20354 -0.41621 0.05637 0.23293 2.37827 -2.54588 -0 -0 -2.10175 -0.15571 0 0 0 0 0 -0.03393 0.003 2.12213 0 0.00491 0 -1.5107 -0.12847 0.19988 -2.21332
THR_29 -4.11618 0.54817 5.04938 -0.20922 0.14545 0.07681 2.33171 -2.25899 -0 -0 -2.63555 -0.11273 0 0 0 0 0 0.07584 0.00018 0.08861 0 0.02287 2.28673 -1.0874 -0.18236 0.26011 0.28343
TYR_30 -6.73848 0.87718 4.14128 -0.53881 0.04075 0.24395 2.10171 -2.45967 -0 -0 -1.80635 -0.26585 0 0 0 0 0 -0.04384 0.00015 0 2.62656 0.04242 0.00018 1.2797 0.00282 0.53952 0.04321
LEU_31 -7.72988 0.64954 4.18011 -0.65877 0.38213 0.25576 3.05537 -2.60301 -0.00081 -0.00798 -3.17403 -0.09985 0 0 0 0 0 0.03917 0.10956 1.15774 0 -0.18823 0 0.18072 0.01774 0.66449 -3.77022
ILE_32 -5.22588 0.76208 4.81348 -0.50543 0.29434 0.10552 2.1756 -2.34719 -0 -0 -1.63183 -0.01037 0 0 0 0 0 0.57737 0.02283 0.44886 0 -0.4073 0 0.73287 5.81857 1.72444 7.34794
PRO_33 -5.04492 1.30234 4.05349 -0.07154 0 0.0451 1.43759 -1.75435 -0 -0 -1.05916 0.63733 0 0 0 0 0 -0.08282 0.05961 0.19799 0 -0.1519 0 -2.4119 5.81081 1.76641 4.73408
TRP_34 -9.22326 1.15761 5.22366 -0.95962 0.07879 0.28714 3.58308 -3.31292 -0.01035 -0.07878 -3.05503 -0.44717 0 0 0 -0.32806 0 -0.02424 0.24367 0 1.64584 0.06848 0 1.6906 0.1322 0.61038 -2.71799
GLU_35 -4.98455 0.31003 4.85821 -0.32519 0.04817 0.37729 2.56865 -2.39336 -0 -0 -3.02609 -0.65036 0 0 0 0 0 -0.06636 0.09259 0 3.47951 -0.26819 0 -2.7348 -0.18357 0.42212 -2.4759
SER_36 -2.95027 0.2114 3.5499 -0.02782 0.00926 0.02746 1.07001 -1.62495 -0.00081 -0.00798 -1.04943 -0.27094 0 0 0 0 0 -0.02167 0.01613 1.09261 0 -0.34888 0.60125 -0.77834 -0.59195 0.32898 -0.76604
LYS_37 -4.31255 0.32242 4.02438 -0.31001 0.03696 0.15646 1.51343 -1.84597 -0 -0 -0.81672 -0.18381 0 0 0 0 0 -0.04897 0.14764 1.86346 0 -0.20109 0 -1.5107 -0.33506 0.26883 -1.2313
ILE_38 -8.77622 1.74751 4.18221 -0.60772 0.60845 0.14761 2.22949 -2.8999 -0 -0 -1.64852 -0.0436 0 0 0 0 0 -0.02942 0.64477 2.44482 0 -0.525 0 0.73287 -0.00305 0.46344 -1.33225
LYS_39 -3.04564 0.35386 3.26598 -0.29246 0.05588 0.14492 0.9253 -1.4859 -0.01035 -0.07878 -0.7646 -0.1392 0 0 0 0 0 -0.19637 0.03198 0.98089 0 0.31103 0 -1.5107 1.16001 0.47804 0.18388
ARG_40 -2.90068 0.33168 2.26789 -0.75195 0.14492 0.50957 0.9656 -1.15336 -0 -0 -0.7419 0.46628 0 0 0 0 0 -0.03539 0.03145 2.06956 0 -0.12747 0 -1.2888 0.89662 0.70056 1.3846
ILE_41 -5.46694 0.90512 4.11261 -0.66302 0.66919 0.15651 2.21763 -2.2721 -0 -0 -2.45165 -0.20733 0 0 0 0 0 0.05704 0.00797 0.89678 0 0.49338 0 0.73287 0.09476 1.28007 0.56289
GLU_42 -3.09927 0.22473 3.63633 -0.2241 0.03027 0.31885 2.04521 -1.80387 -0 -0 -2.40557 -0.59033 0 0 0 0 0 -0.0535 0.00054 0 3.06764 -0.3205 0 -2.7348 -0.00988 0.78723 -1.13104
SER_43 -2.56512 0.12727 2.98395 -0.02825 2e-05 0.04433 1.02471 -1.52745 -0 -0 -0.62894 -1.0605 0 0 0 0 0 0.01168 0.00616 0.19294 0 -0.08163 0.60673 -0.77834 -0.68477 0.16056 -2.19666
HIS_44 -6.20177 0.52267 4.95562 -0.62556 0.16978 0.63862 2.70927 -2.6964 -0 -0 -1.66137 -0.77647 0 0 0 0 0 -0.01988 1e-05 0 3.33801 -0.19858 0 -0.45461 -0.20641 0.27555 -0.23152
PHE_45 -8.98713 1.23602 4.18435 -0.85797 0.04023 0.24324 2.82701 -2.99869 -0.01026 -0.06324 -1.55475 -0.09061 0 0 0 0 0 0.0299 0.01764 0 1.76583 -0.45186 0 1.0402 0.16472 0.45439 -3.01099
GLY_46 -3.64403 0.22219 4.33492 -5e-05 0 0 2.16125 -2.27188 -0 -0 -2.67073 -0.41581 0 0 0 0 0 -0.11266 0 0 0 0.2074 0 0.83697 0.66447 0.32575 -0.36221
SER_47 -3.68932 0.12833 4.73158 -0.02801 0 0.06487 2.12364 -2.26158 -0 -0 -2.2377 -0.59488 0 0 0 0 0 -0.02451 0 0.70859 0 0.33973 0.60001 -0.77834 0.73687 0.1384 -0.04232
VAL_48 -7.15748 0.65638 3.64184 -0.31818 0.27886 0.07314 2.84637 -2.75972 -0 -0 -2.36479 -0.10974 0 0 0 0 0 -0.0539 0.00157 0.04442 0 -0.30936 0 1.9342 0.06647 0.28137 -3.24856
VAL_49 -7.43894 0.81741 3.39249 -0.25982 0.10706 0.04206 2.98939 -2.75579 -0 -0 -3.01219 0.2728 0 0 0 0 0 0.02071 0.0035 0.84025 0 -0.0916 0 1.9342 -0.08136 0.62484 -2.59497
SER_50 -4.00516 0.20515 5.09884 -0.02628 0 0.06121 2.61777 -2.39374 -0.01026 -0.06324 -3.48805 -0.61557 0 0 0 0 0 0.03052 1e-05 0.65851 0 0.34684 0.6005 -0.77834 0.0749 0.48168 -1.20472
SER_51 -4.12266 0.16151 5.02404 -0.0276 0 0.06386 2.32109 -2.37328 -0 -0 -2.36207 -0.60779 0 0 0 0 0 -0.01536 8e-05 0.61646 0 0.34691 0.60106 -0.77834 0.31551 0.14067 -0.69591
TYR_52 -8.03131 0.58055 4.75401 -0.54453 0.36123 0.2359 3.39524 -2.95415 -0 -0 -2.2066 -0.34179 0 0 0 -0.32806 0 0.02143 0.03638 0 4.3548 0.00753 3e-05 1.2797 0.08946 0.29181 1.00163
PHE_53 -6.66409 0.53595 5.26913 -0.85818 0.04068 0.28122 2.52185 -2.77197 -0 -0 -3.1346 -0.02555 0 0 0 0 0 -0.00351 0.07117 0 1.76397 -0.44073 0 1.0402 -0.07613 0.3335 -2.1171
THR_54 -4.49392 0.16723 5.58451 -0.20427 0.1302 0.0741 2.62272 -2.59519 -0 -0 -3.26559 -0.05148 0 0 0 0 0 0.00716 0.01201 0.05925 0 -0.00073 2.26888 -1.0874 0.09453 0.22641 -0.45157
PHE_55 -5.81108 0.41912 4.51837 -0.83474 0.03363 0.22928 2.62651 -2.53303 -0 -0 -2.32805 -0.09285 0 0 0 0 0 0.01034 0.06551 0 1.75906 -0.48844 0 1.0402 0.16704 0.23735 -0.98176
LEU_56 -8.71374 0.61996 4.76228 -0.48113 0.20271 0.11371 2.81145 -3.07385 -0 -0 -2.56102 0.23057 0 0 0 0 0 0.03036 0.05286 0.32714 0 -0.28928 0 0.18072 -0.06589 0.32886 -5.52428
ARG_57 -6.09665 0.35733 5.57206 -0.73777 0.13403 0.45747 2.45462 -2.71469 -0 -0 -2.72141 0.1723 0 0 0 0 0 0.16231 0.08047 3.24253 0 -0.10417 0 -1.2888 -0.34377 0.39797 -0.97618
TRP_58 -6.39824 0.62033 5.17382 -1.24983 0.07597 0.43043 2.98322 -2.85949 -0.00135 -0.0109 -2.70511 -0.33526 0 0 0 0 0 -0.01376 0.01722 0 1.70285 -0.23417 0 1.6906 -0.2283 0.36415 -0.97781
ILE_59 -6.93585 0.56124 4.90772 -0.5051 0.39698 0.10223 2.53825 -2.93482 -0 -0 -2.26467 0.02888 0 0 0 0 0 0.02161 0.01032 0.64471 0 -0.31118 0 0.73287 0.0027 0.35053 -2.65358
VAL_60 -9.12505 1.60956 4.71639 -0.30879 0.28538 0.06511 2.98192 -3.34191 -0.03098 -0.22612 -2.06473 0.0803 0 0 0 0 0 -0.03544 0.00027 0.03294 0 -0.27627 0 1.9342 0.07438 0.56515 -3.06368
PHE_61 -5.9526 0.36249 5.1849 -1.03914 0.10062 0.40027 2.65561 -2.64093 -0 -0 -2.41627 -0.00489 0 0 0 0 0 -0.0197 0.10044 0 1.80589 -0.4868 0 1.0402 0.09163 0.4865 -0.33179
VAL_62 -6.60731 0.52931 4.47182 -0.31045 0.20859 0.06999 2.59009 -2.80533 -0 -0 -2.44003 -0.0873 0 0 0 0 0 -0.05644 0.00034 0.04034 0 -0.30362 0 1.9342 0.04364 0.22291 -2.49925
ASN_63 -6.48857 0.41886 5.16168 -0.18298 0.05668 0.27861 2.79217 -2.94504 -0.00135 -0.0109 -2.64677 -0.30858 0 0 0 0 0 0.2333 0.00024 0 1.45288 0.1018 0 -0.93687 -0.06147 0.31148 -2.77482
ILE_64 -8.2705 0.84653 5.47276 -0.50732 0.43583 0.10152 2.80221 -3.09678 -0 -0 -2.84515 -0.05271 0 0 0 0 0 -0.06157 0.00048 0.51248 0 -0.47055 0 0.73287 -0.01024 0.51004 -3.9001
MET_65 -7.14656 0.41756 4.9712 -0.73267 0.20009 0.1924 2.8168 -2.6437 -0.00876 -0.06112 -2.52699 0.03274 0 0 0 0 0 0.14021 0.13214 0.97805 0 -0.12113 0 0.60916 -0.09171 0.56702 -2.27526
ILE_66 -5.42857 0.37235 4.93723 -0.49827 0.34695 0.10213 2.63922 -2.66213 -0 -0 -2.2712 -0.05881 0 0 0 0 0 -0.02399 0.02617 0.53429 0 -0.4362 0 0.73287 -0.11055 0.48088 -1.31764
THR_67 -5.80854 0.30982 5.1242 -0.20051 0.11955 0.07307 2.7311 -2.71294 -0 -0 -2.56953 -0.12369 0 0 0 0 0 -0.01581 0.00552 0.05554 0 -0.0086 2.31049 -1.0874 0.09846 0.33541 -1.36385
LEU_68 -6.55324 0.35044 4.85942 -0.62365 0.36182 0.2175 2.64626 -2.71202 -0 -0 -2.46331 -0.12433 0 0 0 0 0 -0.00272 0.01996 1.03338 0 -0.17228 0 0.18072 0.20244 0.34306 -2.43654
ILE_69 -5.85181 0.32017 5.0201 -0.50938 0.34629 0.10643 2.61688 -2.72307 -0 -0 -2.48999 -0.08157 0 0 0 0 0 -0.04737 0.03369 0.59022 0 -0.42503 0 0.73287 0.10036 0.50446 -1.75676
ALA_70 -4.10839 0.19595 4.20209 -0.02161 0 0 2.48023 -2.35949 -0 -0 -2.16326 -0.35736 0 0 0 0 0 0.04139 0 0 0 -0.30151 0 1.8394 -0.25224 0.41455 -0.39023
LEU_71 -7.31616 0.84082 4.53742 -0.45633 0.1768 0.10139 3.00592 -2.91155 -0 -0 -2.6899 0.20929 0 0 0 0 0 0.01082 0.0171 0.42508 0 -0.26044 0 0.18072 -0.35783 0.46743 -4.01942
VAL_72 -4.98029 0.31102 4.7663 -0.31249 0.22806 0.07224 2.54107 -2.5427 -0 -0 -2.26289 -0.16001 0 0 0 0 0 -0.05954 0.00128 0.10119 0 -0.25446 0 1.9342 -0.20373 0.41553 -0.40522
PHE_73 -4.02691 0.3649 3.95251 -0.93953 0.05767 0.32996 1.83875 -2.00435 -0 -0 -1.39822 -0.00212 0 0 0 0 0 0.03215 0.00638 0 1.78066 -0.50881 0 1.0402 0.00749 0.15245 0.68318
VAL_74 -6.22814 0.42583 4.33803 -0.31453 0.26893 0.07233 1.91398 -2.52002 -0.01069 -0.09766 -1.19071 -0.20683 0 0 0 0 0 0.0422 0.00101 0.16381 0 -0.39196 0 1.9342 0.08802 0.19785 -1.51435
VAL_75 -6.58005 0.98684 4.42576 -0.32977 0.2747 0.07575 3.05859 -2.60802 -0.00629 -0.04351 -3.12074 -0.17862 0 0 0 0 0 -0.06079 0.00603 0.11693 0 -0.26221 0 1.9342 -0.0901 0.72278 -1.67853
LEU_76 -5.50031 0.92984 4.85518 -0.68255 0.20868 0.25398 2.63389 -2.42574 -0 -0 -2.70201 0.12603 0 0 0 0 0 0.47604 0.07585 0.73911 0 -0.15488 0 0.18072 1.17072 2.01259 2.19713
PRO_77 -5.34612 0.96421 3.94422 -0.06795 0 0.04286 1.87906 -1.8301 -0 -0 -1.98581 0.62472 0 0 0 0 0 -0.07881 0.04067 0.16024 0 0.02837 0 -2.4119 1.33372 1.84804 -0.85457
GLU_78 -7.15088 0.38219 8.15259 -0.41108 0.03853 0.7829 3.00765 -3.48041 -0.01768 -0.11554 -4.26251 -0.54131 0 0 0 -0.34124 0 0.01723 0.07447 0 3.64562 -0.2859 0 -2.7348 -0.1345 0.49406 -2.8806
THR_79 -4.13633 0.2243 4.89798 -0.19397 0.09017 0.06682 2.36122 -2.29969 -0.00042 -0.00972 -2.89255 -0.07598 0 0 0 0 0 -0.01909 0.00056 0.06524 0 -0.02364 2.31022 -1.0874 -0.06935 0.20567 -0.58598
LEU_80 -4.25189 0.33885 2.73825 -0.48404 0.19855 0.11286 1.44011 -1.60847 -0.00629 -0.04351 -0.83504 0.2403 0 0 0 0 0 -0.05067 0.03573 0.27228 0 -0.30216 0 0.18072 -0.0542 0.30501 -1.77362
ALA_81 -2.85808 0.32592 2.81841 -0.02862 0.0085 0 1.28751 -1.68992 -0 -0 -0.97439 -0.42771 0 0 0 0 0 -0.01613 0 0 0 -0.00179 0 1.8394 -0.47485 0.35416 0.1624
ASP_82 -1.91872 0.18716 2.92213 -0.23512 0.03468 0.77815 1.20728 -1.36914 -0.00042 -0.00972 -1.30128 -0.39394 0 0 0 0 0 -0.10838 0.08356 0 2.12961 -0.57709 0 -2.3716 -0.48345 0.30268 -1.12361
SER_83 -4.02971 0.47849 4.86756 -0.03123 0 0.05361 2.46018 -2.29368 -0 -0 -2.96936 -1.07815 0 0 -0.62812 -0.34124 0 -0.00289 0.01774 1.12025 0 -0.07165 0.65098 -0.77834 -0.49109 0.48247 -2.58418
VAL_84 -1.60462 0.17468 1.41505 -0.29784 0.17204 0.05466 0.52009 -0.84034 -0 -0 0.4923 0.3147 0 0 0 0 0 -0.1954 6e-05 0.4509 0 0.55489 0 1.9342 -0.12279 0.46425 3.48683
ALA_85 -3.7021 0.54877 2.39829 -0.0236 0 0 1.39444 -1.74337 -0 -0 -1.37466 -0.38075 0 0 -1.37715 0 0 -0.08797 0 0 0 -0.35656 0 1.8394 -0.19919 0.24026 -2.8242
ASN:CtermProteinFull_86 -4.04434 0.24176 4.35255 -0.20846 0.01876 0.41562 1.66786 -2.07044 -0.02184 -0.13572 -1.74501 -0.63872 0 0 -1.24631 0 0 0 0.00674 0 2.29292 0 0 -0.93687 -0.36326 0.32526 -2.08951
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

