REMARK ID 465715 DOMAINID 461057 MODEL 1 2022-12-17_00000196_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 24.086
ATOM      1  N   GLN A   1     -11.931  27.256 -32.925  1.00  6.500          N  
ATOM      2  CA  GLN A   1     -13.391  27.238 -32.968  1.00  6.120          C  
ATOM      3  C   GLN A   1     -13.956  26.328 -31.881  1.00  5.990          C  
ATOM      4  O   GLN A   1     -13.965  25.105 -32.020  1.00  6.050          O  
ATOM      5  CB  GLN A   1     -13.876  26.771 -34.347  1.00  8.720          C  
ATOM      6  CG  GLN A   1     -15.394  26.797 -34.549  1.00  8.720          C  
ATOM      7  CD  GLN A   1     -15.786  26.317 -35.925  1.00  8.720          C  
ATOM      8  OE1 GLN A   1     -14.913  26.065 -36.755  1.00  8.720          O  
ATOM      9  NE2 GLN A   1     -17.079  26.179 -36.179  1.00  8.720          N  
ATOM     10 1H   GLN A   1     -11.593  28.136 -33.288  1.00  7.800          H  
ATOM     11 2H   GLN A   1     -11.618  27.146 -31.970  1.00  7.800          H  
ATOM     12 3H   GLN A   1     -11.563  26.500 -33.486  1.00  7.800          H  
ATOM     13  HA  GLN A   1     -13.756  28.249 -32.789  1.00  7.340          H  
ATOM     14 1HB  GLN A   1     -13.432  27.404 -35.116  1.00 10.460          H  
ATOM     15 2HB  GLN A   1     -13.528  25.756 -34.526  1.00 10.460          H  
ATOM     16 1HG  GLN A   1     -15.863  26.151 -33.833  1.00 10.460          H  
ATOM     17 2HG  GLN A   1     -15.759  27.817 -34.429  1.00 10.460          H  
ATOM     18 1HE2 GLN A   1     -17.382  25.861 -37.080  1.00 10.460          H  
ATOM     19 2HE2 GLN A   1     -17.761  26.394 -35.482  1.00 10.460          H  
ATOM     20  N   GLY A   2     -14.505  26.924 -30.823  1.00  6.160          N  
ATOM     21  CA  GLY A   2     -15.046  26.148 -29.696  1.00  6.440          C  
ATOM     22  C   GLY A   2     -16.363  25.456 -30.033  1.00  5.870          C  
ATOM     23  O   GLY A   2     -16.856  24.618 -29.282  1.00  5.600          O  
ATOM     24  H   GLY A   2     -14.510  27.935 -30.760  1.00  7.390          H  
ATOM     25 1HA  GLY A   2     -14.313  25.402 -29.386  1.00  7.730          H  
ATOM     26 2HA  GLY A   2     -15.196  26.812 -28.846  1.00  7.730          H  
ATOM     27  N   LYS A   3     -16.922  25.816 -31.177  1.00  5.980          N  
ATOM     28  CA  LYS A   3     -18.163  25.264 -31.682  1.00  5.720          C  
ATOM     29  C   LYS A   3     -17.907  24.092 -32.627  1.00  4.750          C  
ATOM     30  O   LYS A   3     -18.844  23.525 -33.201  1.00  4.600          O  
ATOM     31  CB  LYS A   3     -18.968  26.345 -32.398  1.00  8.110          C  
ATOM     32  CG  LYS A   3     -19.450  27.471 -31.491  1.00  8.110          C  
ATOM     33  CD  LYS A   3     -20.262  28.502 -32.270  1.00  8.110          C  
ATOM     34  CE  LYS A   3     -20.752  29.632 -31.368  1.00  8.110          C  
ATOM     35  NZ  LYS A   3     -21.516  30.664 -32.131  1.00  8.110          N  
ATOM     36  H   LYS A   3     -16.443  26.515 -31.719  1.00  7.180          H  
ATOM     37  HA  LYS A   3     -18.746  24.890 -30.839  1.00  6.860          H  
ATOM     38 1HB  LYS A   3     -18.363  26.783 -33.188  1.00  9.730          H  
ATOM     39 2HB  LYS A   3     -19.844  25.894 -32.866  1.00  9.730          H  
ATOM     40 1HG  LYS A   3     -20.069  27.051 -30.697  1.00  9.730          H  
ATOM     41 2HG  LYS A   3     -18.592  27.960 -31.033  1.00  9.730          H  
ATOM     42 1HD  LYS A   3     -19.644  28.924 -33.066  1.00  9.730          H  
ATOM     43 2HD  LYS A   3     -21.124  28.014 -32.724  1.00  9.730          H  
ATOM     44 1HE  LYS A   3     -21.396  29.217 -30.594  1.00  9.730          H  
ATOM     45 2HE  LYS A   3     -19.893  30.108 -30.895  1.00  9.730          H  
ATOM     46 1HZ  LYS A   3     -21.822  31.393 -31.501  1.00  9.730          H  
ATOM     47 2HZ  LYS A   3     -20.924  31.065 -32.845  1.00  9.730          H  
ATOM     48 3HZ  LYS A   3     -22.323  30.237 -32.565  1.00  9.730          H  
ATOM     49  N   ASP A   4     -16.641  23.720 -32.831  1.00  4.470          N  
ATOM     50  CA  ASP A   4     -16.375  22.643 -33.760  1.00  3.930          C  
ATOM     51  C   ASP A   4     -16.569  21.296 -33.088  1.00  3.400          C  
ATOM     52  O   ASP A   4     -15.614  20.658 -32.621  1.00  3.290          O  
ATOM     53  CB  ASP A   4     -14.969  22.746 -34.350  1.00  5.720          C  
ATOM     54  CG  ASP A   4     -14.721  21.726 -35.466  1.00  5.720          C  
ATOM     55  OD1 ASP A   4     -15.505  20.810 -35.622  1.00  5.720          O  
ATOM     56  OD2 ASP A   4     -13.732  21.827 -36.140  1.00  5.720          O  
ATOM     57  H   ASP A   4     -15.859  24.179 -32.356  1.00  5.360          H  
ATOM     58  HA  ASP A   4     -17.084  22.716 -34.585  1.00  4.720          H  
ATOM     59 1HB  ASP A   4     -14.822  23.739 -34.754  1.00  6.860          H  
ATOM     60 2HB  ASP A   4     -14.229  22.606 -33.557  1.00  6.860          H  
ATOM     61  N   GLU A   5     -17.834  20.888 -33.042  1.00  3.250          N  
ATOM     62  CA  GLU A   5     -18.243  19.655 -32.395  1.00  3.050          C  
ATOM     63  C   GLU A   5     -17.618  18.443 -33.063  1.00  2.280          C  
ATOM     64  O   GLU A   5     -17.317  17.458 -32.386  1.00  2.370          O  
ATOM     65  CB  GLU A   5     -19.766  19.523 -32.391  1.00  4.350          C  
ATOM     66  CG  GLU A   5     -20.482  20.509 -31.471  1.00  4.350          C  
ATOM     67  CD  GLU A   5     -21.981  20.372 -31.524  1.00  4.350          C  
ATOM     68  OE1 GLU A   5     -22.457  19.652 -32.370  1.00  4.350          O  
ATOM     69  OE2 GLU A   5     -22.647  20.977 -30.717  1.00  4.350          O  
ATOM     70  H   GLU A   5     -18.526  21.537 -33.427  1.00  3.900          H  
ATOM     71  HA  GLU A   5     -17.902  19.685 -31.361  1.00  3.660          H  
ATOM     72 1HB  GLU A   5     -20.143  19.674 -33.402  1.00  5.220          H  
ATOM     73 2HB  GLU A   5     -20.042  18.514 -32.087  1.00  5.220          H  
ATOM     74 1HG  GLU A   5     -20.146  20.341 -30.448  1.00  5.220          H  
ATOM     75 2HG  GLU A   5     -20.200  21.525 -31.752  1.00  5.220          H  
ATOM     76  N   ASP A   6     -17.442  18.490 -34.393  1.00  1.890          N  
ATOM     77  CA  ASP A   6     -16.872  17.347 -35.094  1.00  1.610          C  
ATOM     78  C   ASP A   6     -15.423  17.137 -34.675  1.00  1.290          C  
ATOM     79  O   ASP A   6     -15.013  16.000 -34.412  1.00  1.240          O  
ATOM     80  CB  ASP A   6     -16.921  17.558 -36.609  1.00  2.370          C  
ATOM     81  CG  ASP A   6     -18.331  17.495 -37.219  1.00  2.370          C  
ATOM     82  OD1 ASP A   6     -19.253  17.047 -36.577  1.00  2.370          O  
ATOM     83  OD2 ASP A   6     -18.460  17.896 -38.348  1.00  2.370          O  
ATOM     84  H   ASP A   6     -17.727  19.314 -34.910  1.00  2.270          H  
ATOM     85  HA  ASP A   6     -17.443  16.456 -34.836  1.00  1.930          H  
ATOM     86 1HB  ASP A   6     -16.485  18.536 -36.844  1.00  2.840          H  
ATOM     87 2HB  ASP A   6     -16.301  16.805 -37.092  1.00  2.840          H  
ATOM     88  N   THR A   7     -14.649  18.220 -34.563  1.00  1.360          N  
ATOM     89  CA  THR A   7     -13.276  18.041 -34.115  1.00  1.530          C  
ATOM     90  C   THR A   7     -13.235  17.497 -32.698  1.00  1.380          C  
ATOM     91  O   THR A   7     -12.444  16.588 -32.420  1.00  1.390          O  
ATOM     92  CB  THR A   7     -12.381  19.301 -34.232  1.00  2.070          C  
ATOM     93  OG1 THR A   7     -12.217  19.677 -35.612  1.00  2.070          O  
ATOM     94  CG2 THR A   7     -11.005  18.995 -33.647  1.00  2.070          C  
ATOM     95  H   THR A   7     -15.008  19.149 -34.837  1.00  1.630          H  
ATOM     96  HA  THR A   7     -12.817  17.291 -34.758  1.00  1.840          H  
ATOM     97  HB  THR A   7     -12.834  20.131 -33.685  1.00  2.490          H  
ATOM     98  HG1 THR A   7     -12.938  20.280 -35.897  1.00  2.490          H  
ATOM     99 1HG2 THR A   7     -10.377  19.878 -33.734  1.00  2.490          H  
ATOM    100 2HG2 THR A   7     -11.099  18.729 -32.606  1.00  2.490          H  
ATOM    101 3HG2 THR A   7     -10.551  18.170 -34.193  1.00  2.490          H  
ATOM    102  N   GLU A   8     -14.069  18.036 -31.797  1.00  1.520          N  
ATOM    103  CA  GLU A   8     -14.011  17.570 -30.414  1.00  1.720          C  
ATOM    104  C   GLU A   8     -14.398  16.087 -30.321  1.00  1.350          C  
ATOM    105  O   GLU A   8     -13.774  15.327 -29.569  1.00  1.340          O  
ATOM    106  CB  GLU A   8     -14.923  18.420 -29.526  1.00  2.330          C  
ATOM    107  CG  GLU A   8     -14.473  19.879 -29.373  1.00  2.330          C  
ATOM    108  CD  GLU A   8     -13.113  20.048 -28.747  1.00  2.330          C  
ATOM    109  OE1 GLU A   8     -12.886  19.546 -27.679  1.00  2.330          O  
ATOM    110  OE2 GLU A   8     -12.276  20.662 -29.382  1.00  2.330          O  
ATOM    111  H   GLU A   8     -14.696  18.801 -32.072  1.00  1.820          H  
ATOM    112  HA  GLU A   8     -12.989  17.679 -30.057  1.00  2.060          H  
ATOM    113 1HB  GLU A   8     -15.929  18.427 -29.950  1.00  2.790          H  
ATOM    114 2HB  GLU A   8     -14.987  17.975 -28.533  1.00  2.790          H  
ATOM    115 1HG  GLU A   8     -14.457  20.341 -30.359  1.00  2.790          H  
ATOM    116 2HG  GLU A   8     -15.210  20.410 -28.774  1.00  2.790          H  
ATOM    117  N   GLU A   9     -15.383  15.658 -31.132  1.00  1.260          N  
ATOM    118  CA  GLU A   9     -15.817  14.266 -31.167  1.00  1.350          C  
ATOM    119  C   GLU A   9     -14.656  13.349 -31.468  1.00  1.050          C  
ATOM    120  O   GLU A   9     -14.545  12.255 -30.908  1.00  1.150          O  
ATOM    121  CB  GLU A   9     -16.844  14.043 -32.278  1.00  1.850          C  
ATOM    122  CG  GLU A   9     -17.387  12.623 -32.380  1.00  1.850          C  
ATOM    123  CD  GLU A   9     -18.272  12.460 -33.554  1.00  1.850          C  
ATOM    124  OE1 GLU A   9     -17.746  12.347 -34.651  1.00  1.850          O  
ATOM    125  OE2 GLU A   9     -19.466  12.449 -33.385  1.00  1.850          O  
ATOM    126  H   GLU A   9     -15.893  16.340 -31.703  1.00  1.510          H  
ATOM    127  HA  GLU A   9     -16.238  14.000 -30.197  1.00  1.620          H  
ATOM    128 1HB  GLU A   9     -17.686  14.721 -32.136  1.00  2.220          H  
ATOM    129 2HB  GLU A   9     -16.399  14.283 -33.236  1.00  2.220          H  
ATOM    130 1HG  GLU A   9     -16.565  11.918 -32.475  1.00  2.220          H  
ATOM    131 2HG  GLU A   9     -17.934  12.385 -31.470  1.00  2.220          H  
ATOM    132  N   GLN A  10     -13.819  13.772 -32.411  1.00  1.020          N  
ATOM    133  CA  GLN A  10     -12.688  12.970 -32.806  1.00  1.390          C  
ATOM    134  C   GLN A  10     -11.554  13.050 -31.789  1.00  1.370          C  
ATOM    135  O   GLN A  10     -10.914  12.044 -31.509  1.00  1.680          O  
ATOM    136  CB  GLN A  10     -12.253  13.377 -34.205  1.00  1.800          C  
ATOM    137  CG  GLN A  10     -13.341  13.068 -35.246  1.00  1.800          C  
ATOM    138  CD  GLN A  10     -13.662  11.587 -35.310  1.00  1.800          C  
ATOM    139  OE1 GLN A  10     -12.742  10.781 -35.474  1.00  1.800          O  
ATOM    140  NE2 GLN A  10     -14.939  11.203 -35.165  1.00  1.800          N  
ATOM    141  H   GLN A  10     -14.010  14.668 -32.875  1.00  1.220          H  
ATOM    142  HA  GLN A  10     -13.011  11.932 -32.842  1.00  1.670          H  
ATOM    143 1HB  GLN A  10     -12.058  14.453 -34.224  1.00  2.160          H  
ATOM    144 2HB  GLN A  10     -11.337  12.860 -34.479  1.00  2.160          H  
ATOM    145 1HG  GLN A  10     -14.255  13.597 -34.975  1.00  2.160          H  
ATOM    146 2HG  GLN A  10     -13.001  13.393 -36.228  1.00  2.160          H  
ATOM    147 1HE2 GLN A  10     -15.172  10.232 -35.195  1.00  2.160          H  
ATOM    148 2HE2 GLN A  10     -15.708  11.875 -35.009  1.00  2.160          H  
ATOM    149  N   LYS A  11     -11.333  14.200 -31.147  1.00  1.280          N  
ATOM    150  CA  LYS A  11     -10.268  14.260 -30.137  1.00  1.620          C  
ATOM    151  C   LYS A  11     -10.495  13.213 -29.047  1.00  1.410          C  
ATOM    152  O   LYS A  11      -9.559  12.520 -28.629  1.00  1.630          O  
ATOM    153  CB  LYS A  11     -10.195  15.627 -29.456  1.00  2.130          C  
ATOM    154  CG  LYS A  11      -9.640  16.778 -30.264  1.00  2.130          C  
ATOM    155  CD  LYS A  11      -9.722  18.051 -29.418  1.00  2.130          C  
ATOM    156  CE  LYS A  11      -9.134  19.277 -30.093  1.00  2.130          C  
ATOM    157  NZ  LYS A  11      -9.400  20.507 -29.291  1.00  2.130          N  
ATOM    158  H   LYS A  11     -11.854  15.039 -31.421  1.00  1.540          H  
ATOM    159  HA  LYS A  11      -9.315  14.048 -30.622  1.00  1.940          H  
ATOM    160 1HB  LYS A  11     -11.202  15.915 -29.143  1.00  2.560          H  
ATOM    161 2HB  LYS A  11      -9.595  15.541 -28.551  1.00  2.560          H  
ATOM    162 1HG  LYS A  11      -8.604  16.578 -30.536  1.00  2.560          H  
ATOM    163 2HG  LYS A  11     -10.225  16.901 -31.170  1.00  2.560          H  
ATOM    164 1HD  LYS A  11     -10.769  18.260 -29.191  1.00  2.560          H  
ATOM    165 2HD  LYS A  11      -9.200  17.891 -28.476  1.00  2.560          H  
ATOM    166 1HE  LYS A  11      -8.060  19.149 -30.198  1.00  2.560          H  
ATOM    167 2HE  LYS A  11      -9.570  19.402 -31.069  1.00  2.560          H  
ATOM    168 1HZ  LYS A  11      -9.013  21.311 -29.751  1.00  2.560          H  
ATOM    169 2HZ  LYS A  11     -10.435  20.615 -29.215  1.00  2.560          H  
ATOM    170 3HZ  LYS A  11      -9.003  20.420 -28.371  1.00  2.560          H  
ATOM    171  N   GLU A  12     -11.764  13.044 -28.655  1.00  1.190          N  
ATOM    172  CA  GLU A  12     -12.183  12.104 -27.617  1.00  1.360          C  
ATOM    173  C   GLU A  12     -11.864  10.653 -27.971  1.00  1.280          C  
ATOM    174  O   GLU A  12     -11.850   9.782 -27.101  1.00  1.490          O  
ATOM    175  CB  GLU A  12     -13.679  12.247 -27.324  1.00  1.840          C  
ATOM    176  CG  GLU A  12     -14.073  13.544 -26.617  1.00  1.840          C  
ATOM    177  CD  GLU A  12     -15.566  13.674 -26.389  1.00  1.840          C  
ATOM    178  OE1 GLU A  12     -16.299  12.825 -26.840  1.00  1.840          O  
ATOM    179  OE2 GLU A  12     -15.967  14.626 -25.761  1.00  1.840          O  
ATOM    180  H   GLU A  12     -12.471  13.671 -29.063  1.00  1.430          H  
ATOM    181  HA  GLU A  12     -11.643  12.353 -26.705  1.00  1.630          H  
ATOM    182 1HB  GLU A  12     -14.234  12.201 -28.263  1.00  2.200          H  
ATOM    183 2HB  GLU A  12     -14.009  11.415 -26.706  1.00  2.200          H  
ATOM    184 1HG  GLU A  12     -13.566  13.581 -25.654  1.00  2.200          H  
ATOM    185 2HG  GLU A  12     -13.725  14.389 -27.206  1.00  2.200          H  
ATOM    186  N   ALA A  13     -11.675  10.362 -29.258  1.00  1.260          N  
ATOM    187  CA  ALA A  13     -11.384   9.022 -29.737  1.00  1.690          C  
ATOM    188  C   ALA A  13     -10.079   8.516 -29.140  1.00  1.830          C  
ATOM    189  O   ALA A  13      -9.859   7.309 -29.043  1.00  2.190          O  
ATOM    190  CB  ALA A  13     -11.307   8.997 -31.254  1.00  2.190          C  
ATOM    191  H   ALA A  13     -11.659  11.116 -29.945  1.00  1.510          H  
ATOM    192  HA  ALA A  13     -12.190   8.366 -29.409  1.00  2.030          H  
ATOM    193 1HB  ALA A  13     -11.114   7.981 -31.592  1.00  2.630          H  
ATOM    194 2HB  ALA A  13     -12.251   9.352 -31.672  1.00  2.630          H  
ATOM    195 3HB  ALA A  13     -10.502   9.645 -31.584  1.00  2.630          H  
ATOM    196  N   GLY A  14      -9.184   9.442 -28.780  1.00  1.770          N  
ATOM    197  CA  GLY A  14      -7.889   9.095 -28.231  1.00  2.150          C  
ATOM    198  C   GLY A  14      -7.903   8.965 -26.710  1.00  2.010          C  
ATOM    199  O   GLY A  14      -6.842   8.799 -26.099  1.00  2.470          O  
ATOM    200  H   GLY A  14      -9.401  10.441 -28.865  1.00  2.120          H  
ATOM    201 1HA  GLY A  14      -7.549   8.160 -28.674  1.00  2.580          H  
ATOM    202 2HA  GLY A  14      -7.171   9.861 -28.519  1.00  2.580          H  
ATOM    203  N   VAL A  15      -9.078   9.065 -26.084  1.00  1.580          N  
ATOM    204  CA  VAL A  15      -9.135   8.998 -24.638  1.00  1.630          C  
ATOM    205  C   VAL A  15      -9.665   7.643 -24.186  1.00  1.400          C  
ATOM    206  O   VAL A  15     -10.821   7.297 -24.424  1.00  1.710          O  
ATOM    207  CB  VAL A  15     -10.035  10.129 -24.105  1.00  2.260          C  
ATOM    208  CG1 VAL A  15     -10.123  10.070 -22.574  1.00  2.260          C  
ATOM    209  CG2 VAL A  15      -9.476  11.478 -24.583  1.00  2.260          C  
ATOM    210  H   VAL A  15      -9.948   9.188 -26.611  1.00  1.900          H  
ATOM    211  HA  VAL A  15      -8.132   9.132 -24.236  1.00  1.960          H  
ATOM    212  HB  VAL A  15     -11.046   9.997 -24.501  1.00  2.710          H  
ATOM    213 1HG1 VAL A  15     -10.772  10.868 -22.219  1.00  2.710          H  
ATOM    214 2HG1 VAL A  15     -10.537   9.106 -22.257  1.00  2.710          H  
ATOM    215 3HG1 VAL A  15      -9.130  10.193 -22.146  1.00  2.710          H  
ATOM    216 1HG2 VAL A  15     -10.115  12.284 -24.228  1.00  2.710          H  
ATOM    217 2HG2 VAL A  15      -8.468  11.611 -24.193  1.00  2.710          H  
ATOM    218 3HG2 VAL A  15      -9.445  11.499 -25.674  1.00  2.710          H  
ATOM    219  N   GLY A  16      -8.809   6.886 -23.513  1.00  1.520          N  
ATOM    220  CA  GLY A  16      -9.153   5.547 -23.064  1.00  1.630          C  
ATOM    221  C   GLY A  16      -9.599   5.518 -21.611  1.00  1.510          C  
ATOM    222  O   GLY A  16     -10.013   6.530 -21.042  1.00  1.710          O  
ATOM    223  H   GLY A  16      -7.880   7.245 -23.343  1.00  1.820          H  
ATOM    224 1HA  GLY A  16      -9.946   5.146 -23.696  1.00  1.960          H  
ATOM    225 2HA  GLY A  16      -8.292   4.895 -23.193  1.00  1.960          H  
ATOM    226  N   VAL A  17      -9.513   4.331 -21.019  1.00  1.560          N  
ATOM    227  CA  VAL A  17      -9.927   4.100 -19.646  1.00  1.640          C  
ATOM    228  C   VAL A  17      -8.767   3.506 -18.864  1.00  1.460          C  
ATOM    229  O   VAL A  17      -8.173   2.515 -19.288  1.00  1.580          O  
ATOM    230  CB  VAL A  17     -11.150   3.156 -19.612  1.00  2.260          C  
ATOM    231  CG1 VAL A  17     -11.579   2.876 -18.170  1.00  2.260          C  
ATOM    232  CG2 VAL A  17     -12.297   3.797 -20.397  1.00  2.260          C  
ATOM    233  H   VAL A  17      -9.145   3.554 -21.550  1.00  1.870          H  
ATOM    234  HA  VAL A  17     -10.202   5.052 -19.192  1.00  1.970          H  
ATOM    235  HB  VAL A  17     -10.882   2.202 -20.064  1.00  2.720          H  
ATOM    236 1HG1 VAL A  17     -12.436   2.204 -18.173  1.00  2.720          H  
ATOM    237 2HG1 VAL A  17     -10.765   2.404 -17.619  1.00  2.720          H  
ATOM    238 3HG1 VAL A  17     -11.853   3.809 -17.681  1.00  2.720          H  
ATOM    239 1HG2 VAL A  17     -13.161   3.135 -20.386  1.00  2.720          H  
ATOM    240 2HG2 VAL A  17     -12.562   4.749 -19.937  1.00  2.720          H  
ATOM    241 3HG2 VAL A  17     -11.996   3.970 -21.427  1.00  2.720          H  
ATOM    242  N   ASP A  18      -8.445   4.110 -17.728  1.00  1.670          N  
ATOM    243  CA  ASP A  18      -7.348   3.641 -16.899  1.00  1.820          C  
ATOM    244  C   ASP A  18      -7.585   2.193 -16.446  1.00  1.530          C  
ATOM    245  O   ASP A  18      -8.732   1.832 -16.174  1.00  1.610          O  
ATOM    246  CB  ASP A  18      -7.212   4.517 -15.656  1.00  2.490          C  
ATOM    247  CG  ASP A  18      -6.677   5.915 -15.936  1.00  2.490          C  
ATOM    248  OD1 ASP A  18      -6.201   6.166 -17.018  1.00  2.490          O  
ATOM    249  OD2 ASP A  18      -6.758   6.725 -15.052  1.00  2.490          O  
ATOM    250  H   ASP A  18      -8.967   4.931 -17.447  1.00  2.000          H  
ATOM    251  HA  ASP A  18      -6.444   3.745 -17.484  1.00  2.180          H  
ATOM    252 1HB  ASP A  18      -8.187   4.611 -15.176  1.00  2.990          H  
ATOM    253 2HB  ASP A  18      -6.550   4.025 -14.938  1.00  2.990          H  
ATOM    254  N   PRO A  19      -6.542   1.342 -16.366  1.00  1.680          N  
ATOM    255  CA  PRO A  19      -6.601  -0.015 -15.851  1.00  1.690          C  
ATOM    256  C   PRO A  19      -7.092  -0.006 -14.416  1.00  1.530          C  
ATOM    257  O   PRO A  19      -6.777   0.916 -13.663  1.00  1.790          O  
ATOM    258  CB  PRO A  19      -5.135  -0.467 -15.909  1.00  2.540          C  
ATOM    259  CG  PRO A  19      -4.509   0.379 -16.990  1.00  2.540          C  
ATOM    260  CD  PRO A  19      -5.212   1.719 -16.903  1.00  2.540          C  
ATOM    261  HA  PRO A  19      -7.249  -0.629 -16.492  1.00  2.030          H  
ATOM    262 1HB  PRO A  19      -4.664  -0.329 -14.920  1.00  3.040          H  
ATOM    263 2HB  PRO A  19      -5.086  -1.543 -16.132  1.00  3.040          H  
ATOM    264 1HG  PRO A  19      -3.422   0.458 -16.824  1.00  3.040          H  
ATOM    265 2HG  PRO A  19      -4.644  -0.100 -17.971  1.00  3.040          H  
ATOM    266 1HD  PRO A  19      -4.692   2.420 -16.230  1.00  3.040          H  
ATOM    267 2HD  PRO A  19      -5.281   2.084 -17.940  1.00  3.040          H  
ATOM    268  N   ALA A  20      -7.843  -1.031 -14.031  1.00  1.640          N  
ATOM    269  CA  ALA A  20      -8.310  -1.129 -12.662  1.00  1.830          C  
ATOM    270  C   ALA A  20      -7.106  -1.350 -11.743  1.00  1.710          C  
ATOM    271  O   ALA A  20      -6.162  -2.028 -12.153  1.00  1.700          O  
ATOM    272  CB  ALA A  20      -9.301  -2.268 -12.511  1.00  2.490          C  
ATOM    273  H   ALA A  20      -8.083  -1.752 -14.698  1.00  1.970          H  
ATOM    274  HA  ALA A  20      -8.811  -0.201 -12.424  1.00  2.200          H  
ATOM    275 1HB  ALA A  20      -9.651  -2.317 -11.480  1.00  2.980          H  
ATOM    276 2HB  ALA A  20     -10.150  -2.101 -13.174  1.00  2.980          H  
ATOM    277 3HB  ALA A  20      -8.816  -3.207 -12.770  1.00  2.980          H  
ATOM    278  N   PRO A  21      -7.102  -0.831 -10.502  1.00  2.070          N  
ATOM    279  CA  PRO A  21      -6.067  -1.074  -9.515  1.00  2.270          C  
ATOM    280  C   PRO A  21      -5.903  -2.566  -9.284  1.00  1.990          C  
ATOM    281  O   PRO A  21      -6.893  -3.293  -9.188  1.00  1.960          O  
ATOM    282  CB  PRO A  21      -6.632  -0.388  -8.264  1.00  3.410          C  
ATOM    283  CG  PRO A  21      -7.535   0.698  -8.801  1.00  3.410          C  
ATOM    284  CD  PRO A  21      -8.156   0.109 -10.053  1.00  3.410          C  
ATOM    285  HA  PRO A  21      -5.124  -0.615  -9.845  1.00  2.720          H  
ATOM    286 1HB  PRO A  21      -7.162  -1.128  -7.641  1.00  4.090          H  
ATOM    287 2HB  PRO A  21      -5.808   0.006  -7.652  1.00  4.090          H  
ATOM    288 1HG  PRO A  21      -8.287   0.973  -8.043  1.00  4.090          H  
ATOM    289 2HG  PRO A  21      -6.951   1.607  -9.010  1.00  4.090          H  
ATOM    290 1HD  PRO A  21      -9.095  -0.420  -9.835  1.00  4.090          H  
ATOM    291 2HD  PRO A  21      -8.282   0.945 -10.755  1.00  4.090          H  
ATOM    292  N   GLY A  22      -4.661  -3.010  -9.134  1.00  2.150          N  
ATOM    293  CA  GLY A  22      -4.390  -4.416  -8.890  1.00  2.080          C  
ATOM    294  C   GLY A  22      -4.469  -4.727  -7.406  1.00  2.020          C  
ATOM    295  O   GLY A  22      -4.868  -3.877  -6.603  1.00  2.170          O  
ATOM    296  H   GLY A  22      -3.892  -2.364  -9.223  1.00  2.580          H  
ATOM    297 1HA  GLY A  22      -5.107  -5.028  -9.437  1.00  2.500          H  
ATOM    298 2HA  GLY A  22      -3.398  -4.666  -9.266  1.00  2.500          H  
ATOM    299  N   LEU A  23      -4.095  -5.947  -7.038  1.00  2.230          N  
ATOM    300  CA  LEU A  23      -4.130  -6.367  -5.644  1.00  2.550          C  
ATOM    301  C   LEU A  23      -3.187  -5.522  -4.808  1.00  2.590          C  
ATOM    302  O   LEU A  23      -2.021  -5.343  -5.168  1.00  2.640          O  
ATOM    303  CB  LEU A  23      -3.737  -7.850  -5.536  1.00  3.440          C  
ATOM    304  CG  LEU A  23      -3.758  -8.506  -4.120  1.00  3.440          C  
ATOM    305  CD1 LEU A  23      -5.183  -8.568  -3.571  1.00  3.440          C  
ATOM    306  CD2 LEU A  23      -3.171  -9.909  -4.229  1.00  3.440          C  
ATOM    307  H   LEU A  23      -3.779  -6.596  -7.743  1.00  2.680          H  
ATOM    308  HA  LEU A  23      -5.141  -6.223  -5.273  1.00  3.060          H  
ATOM    309 1HB  LEU A  23      -4.402  -8.427  -6.174  1.00  4.130          H  
ATOM    310 2HB  LEU A  23      -2.721  -7.957  -5.920  1.00  4.130          H  
ATOM    311  HG  LEU A  23      -3.149  -7.911  -3.426  1.00  4.130          H  
ATOM    312 1HD1 LEU A  23      -5.166  -9.036  -2.585  1.00  4.130          H  
ATOM    313 2HD1 LEU A  23      -5.598  -7.572  -3.479  1.00  4.130          H  
ATOM    314 3HD1 LEU A  23      -5.807  -9.160  -4.241  1.00  4.130          H  
ATOM    315 1HD2 LEU A  23      -3.167 -10.379  -3.247  1.00  4.130          H  
ATOM    316 2HD2 LEU A  23      -3.773 -10.507  -4.914  1.00  4.130          H  
ATOM    317 3HD2 LEU A  23      -2.150  -9.842  -4.606  1.00  4.130          H  
ATOM    318  N   GLN A  24      -3.687  -4.996  -3.697  1.00  2.740          N  
ATOM    319  CA  GLN A  24      -2.851  -4.180  -2.842  1.00  2.950          C  
ATOM    320  C   GLN A  24      -2.352  -4.967  -1.655  1.00  2.840          C  
ATOM    321  O   GLN A  24      -3.011  -5.891  -1.180  1.00  3.010          O  
ATOM    322  CB  GLN A  24      -3.605  -2.933  -2.389  1.00  4.050          C  
ATOM    323  CG  GLN A  24      -4.079  -2.087  -3.549  1.00  4.050          C  
ATOM    324  CD  GLN A  24      -2.923  -1.580  -4.373  1.00  4.050          C  
ATOM    325  OE1 GLN A  24      -2.025  -0.899  -3.856  1.00  4.050          O  
ATOM    326  NE2 GLN A  24      -2.924  -1.927  -5.650  1.00  4.050          N  
ATOM    327  H   GLN A  24      -4.652  -5.161  -3.453  1.00  3.290          H  
ATOM    328  HA  GLN A  24      -1.976  -3.865  -3.411  1.00  3.540          H  
ATOM    329 1HB  GLN A  24      -4.470  -3.221  -1.795  1.00  4.860          H  
ATOM    330 2HB  GLN A  24      -2.959  -2.319  -1.762  1.00  4.860          H  
ATOM    331 1HG  GLN A  24      -4.717  -2.687  -4.200  1.00  4.860          H  
ATOM    332 2HG  GLN A  24      -4.632  -1.231  -3.168  1.00  4.860          H  
ATOM    333 1HE2 GLN A  24      -2.179  -1.640  -6.248  1.00  4.860          H  
ATOM    334 2HE2 GLN A  24      -3.682  -2.515  -6.021  1.00  4.860          H  
ATOM    335  N   HIS A  25      -1.221  -4.530  -1.125  1.00  2.790          N  
ATOM    336  CA  HIS A  25      -0.600  -5.149   0.031  1.00  2.820          C  
ATOM    337  C   HIS A  25      -0.200  -4.121   1.090  1.00  2.820          C  
ATOM    338  O   HIS A  25       0.980  -4.053   1.445  1.00  2.840          O  
ATOM    339  CB  HIS A  25       0.629  -5.937  -0.419  1.00  3.940          C  
ATOM    340  CG  HIS A  25       0.294  -7.021  -1.399  1.00  3.940          C  
ATOM    341  ND1 HIS A  25      -0.285  -8.213  -1.020  1.00  3.940          N  
ATOM    342  CD2 HIS A  25       0.439  -7.086  -2.745  1.00  3.940          C  
ATOM    343  CE1 HIS A  25      -0.464  -8.966  -2.089  1.00  3.940          C  
ATOM    344  NE2 HIS A  25      -0.031  -8.306  -3.144  1.00  3.940          N  
ATOM    345  H   HIS A  25      -0.759  -3.753  -1.579  1.00  3.350          H  
ATOM    346  HA  HIS A  25      -1.286  -5.867   0.474  1.00  3.380          H  
ATOM    347 1HB  HIS A  25       1.349  -5.263  -0.883  1.00  4.720          H  
ATOM    348 2HB  HIS A  25       1.111  -6.392   0.446  1.00  4.720          H  
ATOM    349  HD1 HIS A  25      -0.854  -8.321  -0.205  1.00  4.720          H  
ATOM    350  HD2 HIS A  25       0.835  -6.387  -3.482  1.00  4.720          H  
ATOM    351  HE1 HIS A  25      -0.910  -9.954  -1.999  1.00  4.720          H  
ATOM    352  N   PRO A  26      -1.161  -3.361   1.671  1.00  3.280          N  
ATOM    353  CA  PRO A  26      -0.956  -2.220   2.557  1.00  3.790          C  
ATOM    354  C   PRO A  26      -0.174  -2.579   3.809  1.00  3.940          C  
ATOM    355  O   PRO A  26       0.435  -1.708   4.428  1.00  4.140          O  
ATOM    356  CB  PRO A  26      -2.390  -1.785   2.896  1.00  5.690          C  
ATOM    357  CG  PRO A  26      -3.244  -3.011   2.655  1.00  5.690          C  
ATOM    358  CD  PRO A  26      -2.596  -3.707   1.487  1.00  5.690          C  
ATOM    359  HA  PRO A  26      -0.438  -1.425   1.999  1.00  4.550          H  
ATOM    360 1HB  PRO A  26      -2.439  -1.435   3.941  1.00  6.820          H  
ATOM    361 2HB  PRO A  26      -2.683  -0.934   2.264  1.00  6.820          H  
ATOM    362 1HG  PRO A  26      -3.284  -3.637   3.560  1.00  6.820          H  
ATOM    363 2HG  PRO A  26      -4.280  -2.709   2.437  1.00  6.820          H  
ATOM    364 1HD  PRO A  26      -2.792  -4.782   1.562  1.00  6.820          H  
ATOM    365 2HD  PRO A  26      -2.986  -3.281   0.561  1.00  6.820          H  
ATOM    366  N   LYS A  27      -0.154  -3.872   4.163  1.00  4.220          N  
ATOM    367  CA  LYS A  27       0.585  -4.398   5.311  1.00  4.650          C  
ATOM    368  C   LYS A  27       2.078  -4.038   5.241  1.00  4.380          C  
ATOM    369  O   LYS A  27       2.787  -4.055   6.260  1.00  4.660          O  
ATOM    370  CB  LYS A  27       0.435  -5.921   5.361  1.00  6.340          C  
ATOM    371  CG  LYS A  27       1.126  -6.667   4.192  1.00  6.340          C  
ATOM    372  CD  LYS A  27       0.888  -8.170   4.260  1.00  6.340          C  
ATOM    373  CE  LYS A  27       1.606  -8.896   3.122  1.00  6.340          C  
ATOM    374  NZ  LYS A  27       1.368 -10.373   3.164  1.00  6.340          N  
ATOM    375  H   LYS A  27      -0.686  -4.530   3.617  1.00  5.060          H  
ATOM    376  HA  LYS A  27       0.170  -3.964   6.220  1.00  5.580          H  
ATOM    377 1HB  LYS A  27       0.861  -6.296   6.291  1.00  7.610          H  
ATOM    378 2HB  LYS A  27      -0.622  -6.182   5.353  1.00  7.610          H  
ATOM    379 1HG  LYS A  27       0.762  -6.284   3.237  1.00  7.610          H  
ATOM    380 2HG  LYS A  27       2.204  -6.501   4.238  1.00  7.610          H  
ATOM    381 1HD  LYS A  27       1.256  -8.550   5.213  1.00  7.610          H  
ATOM    382 2HD  LYS A  27      -0.180  -8.376   4.192  1.00  7.610          H  
ATOM    383 1HE  LYS A  27       1.246  -8.507   2.169  1.00  7.610          H  
ATOM    384 2HE  LYS A  27       2.678  -8.706   3.198  1.00  7.610          H  
ATOM    385 1HZ  LYS A  27       1.856 -10.817   2.397  1.00  7.610          H  
ATOM    386 2HZ  LYS A  27       1.710 -10.745   4.039  1.00  7.610          H  
ATOM    387 3HZ  LYS A  27       0.379 -10.559   3.084  1.00  7.610          H  
ATOM    388  N   ARG A  28       2.533  -3.693   4.028  1.00  4.180          N  
ATOM    389  CA  ARG A  28       3.899  -3.318   3.763  1.00  4.300          C  
ATOM    390  C   ARG A  28       4.276  -2.070   4.532  1.00  4.230          C  
ATOM    391  O   ARG A  28       5.441  -1.889   4.862  1.00  4.440          O  
ATOM    392  CB  ARG A  28       4.092  -3.085   2.275  1.00  5.970          C  
ATOM    393  CG  ARG A  28       3.352  -1.872   1.699  1.00  5.970          C  
ATOM    394  CD  ARG A  28       3.428  -1.836   0.225  1.00  5.970          C  
ATOM    395  NE  ARG A  28       2.658  -0.728  -0.323  1.00  5.970          N  
ATOM    396  CZ  ARG A  28       2.444  -0.504  -1.639  1.00  5.970          C  
ATOM    397  NH1 ARG A  28       2.958  -1.312  -2.547  1.00  5.970          N  
ATOM    398  NH2 ARG A  28       1.709   0.529  -2.017  1.00  5.970          N  
ATOM    399  H   ARG A  28       1.882  -3.722   3.238  1.00  5.020          H  
ATOM    400  HA  ARG A  28       4.545  -4.133   4.069  1.00  5.160          H  
ATOM    401 1HB  ARG A  28       5.142  -2.981   2.062  1.00  7.170          H  
ATOM    402 2HB  ARG A  28       3.735  -3.962   1.735  1.00  7.170          H  
ATOM    403 1HG  ARG A  28       2.306  -1.893   1.992  1.00  7.170          H  
ATOM    404 2HG  ARG A  28       3.813  -0.955   2.066  1.00  7.170          H  
ATOM    405 1HD  ARG A  28       4.466  -1.725  -0.082  1.00  7.170          H  
ATOM    406 2HD  ARG A  28       3.020  -2.770  -0.170  1.00  7.170          H  
ATOM    407  HE  ARG A  28       2.243  -0.080   0.335  1.00  7.170          H  
ATOM    408 1HH1 ARG A  28       3.517  -2.103  -2.267  1.00  7.170          H  
ATOM    409 2HH1 ARG A  28       2.791  -1.138  -3.530  1.00  7.170          H  
ATOM    410 1HH2 ARG A  28       1.310   1.149  -1.326  1.00  7.170          H  
ATOM    411 2HH2 ARG A  28       1.528   0.692  -2.998  1.00  7.170          H  
ATOM    412  N   VAL A  29       3.308  -1.204   4.844  1.00  4.390          N  
ATOM    413  CA  VAL A  29       3.650   0.014   5.541  1.00  4.770          C  
ATOM    414  C   VAL A  29       4.192  -0.309   6.912  1.00  4.870          C  
ATOM    415  O   VAL A  29       5.192   0.278   7.327  1.00  4.810          O  
ATOM    416  CB  VAL A  29       2.447   0.962   5.634  1.00  6.530          C  
ATOM    417  CG1 VAL A  29       2.787   2.168   6.543  1.00  6.530          C  
ATOM    418  CG2 VAL A  29       2.083   1.416   4.219  1.00  6.530          C  
ATOM    419  H   VAL A  29       2.331  -1.393   4.592  1.00  5.270          H  
ATOM    420  HA  VAL A  29       4.431   0.521   4.973  1.00  5.720          H  
ATOM    421  HB  VAL A  29       1.599   0.436   6.076  1.00  7.830          H  
ATOM    422 1HG1 VAL A  29       1.926   2.832   6.597  1.00  7.830          H  
ATOM    423 2HG1 VAL A  29       3.033   1.829   7.545  1.00  7.830          H  
ATOM    424 3HG1 VAL A  29       3.639   2.711   6.129  1.00  7.830          H  
ATOM    425 1HG2 VAL A  29       1.223   2.084   4.260  1.00  7.830          H  
ATOM    426 2HG2 VAL A  29       2.929   1.938   3.776  1.00  7.830          H  
ATOM    427 3HG2 VAL A  29       1.835   0.544   3.612  1.00  7.830          H  
ATOM    428  N   SER A  30       3.539  -1.223   7.630  1.00  5.310          N  
ATOM    429  CA  SER A  30       4.014  -1.609   8.944  1.00  5.790          C  
ATOM    430  C   SER A  30       5.381  -2.265   8.802  1.00  5.740          C  
ATOM    431  O   SER A  30       6.320  -1.930   9.524  1.00  6.040          O  
ATOM    432  CB  SER A  30       3.043  -2.576   9.597  1.00  7.910          C  
ATOM    433  OG  SER A  30       1.808  -1.962   9.863  1.00  7.910          O  
ATOM    434  H   SER A  30       2.712  -1.669   7.253  1.00  6.370          H  
ATOM    435  HA  SER A  30       4.111  -0.719   9.563  1.00  6.950          H  
ATOM    436 1HB  SER A  30       2.892  -3.434   8.938  1.00  9.500          H  
ATOM    437 2HB  SER A  30       3.477  -2.951  10.525  1.00  9.500          H  
ATOM    438  HG  SER A  30       1.270  -2.628  10.300  1.00  9.500          H  
ATOM    439  N   GLN A  31       5.541  -3.116   7.781  1.00  5.720          N  
ATOM    440  CA  GLN A  31       6.820  -3.799   7.601  1.00  6.100          C  
ATOM    441  C   GLN A  31       7.953  -2.792   7.392  1.00  6.060          C  
ATOM    442  O   GLN A  31       9.067  -2.993   7.885  1.00  6.240          O  
ATOM    443  CB  GLN A  31       6.757  -4.757   6.408  1.00  8.390          C  
ATOM    444  CG  GLN A  31       5.858  -5.971   6.629  1.00  8.390          C  
ATOM    445  CD  GLN A  31       5.737  -6.853   5.393  1.00  8.390          C  
ATOM    446  OE1 GLN A  31       5.679  -6.369   4.258  1.00  8.390          O  
ATOM    447  NE2 GLN A  31       5.710  -8.163   5.612  1.00  8.390          N  
ATOM    448  H   GLN A  31       4.738  -3.342   7.183  1.00  6.860          H  
ATOM    449  HA  GLN A  31       7.035  -4.369   8.504  1.00  7.320          H  
ATOM    450 1HB  GLN A  31       6.409  -4.219   5.535  1.00 10.070          H  
ATOM    451 2HB  GLN A  31       7.758  -5.118   6.186  1.00 10.070          H  
ATOM    452 1HG  GLN A  31       6.268  -6.569   7.441  1.00 10.070          H  
ATOM    453 2HG  GLN A  31       4.859  -5.622   6.891  1.00 10.070          H  
ATOM    454 1HE2 GLN A  31       5.639  -8.798   4.841  1.00 10.070          H  
ATOM    455 2HE2 GLN A  31       5.764  -8.519   6.546  1.00 10.070          H  
ATOM    456  N   PHE A  32       7.663  -1.707   6.668  1.00  6.110          N  
ATOM    457  CA  PHE A  32       8.640  -0.663   6.414  1.00  6.450          C  
ATOM    458  C   PHE A  32       8.910   0.138   7.692  1.00  6.610          C  
ATOM    459  O   PHE A  32      10.055   0.382   8.061  1.00  6.740          O  
ATOM    460  CB  PHE A  32       8.115   0.310   5.348  1.00  8.890          C  
ATOM    461  CG  PHE A  32       7.845  -0.283   3.964  1.00  8.890          C  
ATOM    462  CD1 PHE A  32       8.344  -1.517   3.571  1.00  8.890          C  
ATOM    463  CD2 PHE A  32       7.063   0.425   3.049  1.00  8.890          C  
ATOM    464  CE1 PHE A  32       8.079  -2.020   2.316  1.00  8.890          C  
ATOM    465  CE2 PHE A  32       6.802  -0.082   1.797  1.00  8.890          C  
ATOM    466  CZ  PHE A  32       7.313  -1.303   1.430  1.00  8.890          C  
ATOM    467  H   PHE A  32       6.743  -1.655   6.220  1.00  7.330          H  
ATOM    468  HA  PHE A  32       9.581  -1.114   6.097  1.00  7.740          H  
ATOM    469 1HB  PHE A  32       7.183   0.747   5.707  1.00 10.670          H  
ATOM    470 2HB  PHE A  32       8.826   1.124   5.233  1.00 10.670          H  
ATOM    471  HD1 PHE A  32       8.943  -2.103   4.255  1.00 10.670          H  
ATOM    472  HD2 PHE A  32       6.656   1.394   3.336  1.00 10.670          H  
ATOM    473  HE1 PHE A  32       8.479  -2.993   2.029  1.00 10.670          H  
ATOM    474  HE2 PHE A  32       6.191   0.486   1.096  1.00 10.670          H  
ATOM    475  HZ  PHE A  32       7.108  -1.705   0.440  1.00 10.670          H  
ATOM    476  N   LEU A  33       7.859   0.511   8.425  1.00  6.890          N  
ATOM    477  CA  LEU A  33       8.032   1.305   9.642  1.00  7.410          C  
ATOM    478  C   LEU A  33       8.854   0.568  10.694  1.00  7.710          C  
ATOM    479  O   LEU A  33       9.654   1.185  11.403  1.00  8.030          O  
ATOM    480  CB  LEU A  33       6.663   1.670  10.236  1.00 10.170          C  
ATOM    481  CG  LEU A  33       5.787   2.689   9.443  1.00 10.170          C  
ATOM    482  CD1 LEU A  33       4.406   2.730  10.074  1.00 10.170          C  
ATOM    483  CD2 LEU A  33       6.419   4.078   9.465  1.00 10.170          C  
ATOM    484  H   LEU A  33       6.913   0.289   8.102  1.00  8.270          H  
ATOM    485  HA  LEU A  33       8.572   2.209   9.382  1.00  8.890          H  
ATOM    486 1HB  LEU A  33       6.087   0.748  10.320  1.00 12.200          H  
ATOM    487 2HB  LEU A  33       6.818   2.063  11.238  1.00 12.200          H  
ATOM    488  HG  LEU A  33       5.687   2.367   8.416  1.00 12.200          H  
ATOM    489 1HD1 LEU A  33       3.775   3.427   9.523  1.00 12.200          H  
ATOM    490 2HD1 LEU A  33       3.959   1.736  10.037  1.00 12.200          H  
ATOM    491 3HD1 LEU A  33       4.484   3.054  11.110  1.00 12.200          H  
ATOM    492 1HD2 LEU A  33       5.781   4.768   8.913  1.00 12.200          H  
ATOM    493 2HD2 LEU A  33       6.514   4.419  10.496  1.00 12.200          H  
ATOM    494 3HD2 LEU A  33       7.398   4.059   9.001  1.00 12.200          H  
ATOM    495  N   ASP A  34       8.674  -0.753  10.780  1.00  7.870          N  
ATOM    496  CA  ASP A  34       9.392  -1.604  11.727  1.00  8.390          C  
ATOM    497  C   ASP A  34      10.912  -1.604  11.498  1.00  8.400          C  
ATOM    498  O   ASP A  34      11.672  -1.985  12.393  1.00  8.790          O  
ATOM    499  CB  ASP A  34       8.879  -3.053  11.683  1.00 11.540          C  
ATOM    500  CG  ASP A  34       7.474  -3.285  12.329  1.00 11.540          C  
ATOM    501  OD1 ASP A  34       6.976  -2.417  13.011  1.00 11.540          O  
ATOM    502  OD2 ASP A  34       6.940  -4.357  12.138  1.00 11.540          O  
ATOM    503  H   ASP A  34       7.955  -1.183  10.188  1.00  9.440          H  
ATOM    504  HA  ASP A  34       9.207  -1.219  12.727  1.00 10.070          H  
ATOM    505 1HB  ASP A  34       8.822  -3.364  10.634  1.00 13.850          H  
ATOM    506 2HB  ASP A  34       9.600  -3.703  12.172  1.00 13.850          H  
ATOM    507  N   ASP A  35      11.352  -1.273  10.281  1.00  8.160          N  
ATOM    508  CA  ASP A  35      12.763  -1.225   9.931  1.00  8.370          C  
ATOM    509  C   ASP A  35      12.953  -0.309   8.723  1.00  8.790          C  
ATOM    510  O   ASP A  35      12.920  -0.782   7.570  1.00  8.840          O  
ATOM    511  CB  ASP A  35      13.352  -2.601   9.627  1.00 11.630          C  
ATOM    512  CG  ASP A  35      14.902  -2.533   9.360  1.00 11.630          C  
ATOM    513  OD1 ASP A  35      15.441  -1.427   9.134  1.00 11.630          O  
ATOM    514  OD2 ASP A  35      15.533  -3.567   9.385  1.00 11.630          O  
ATOM    515  H   ASP A  35      10.687  -0.920   9.588  1.00  9.790          H  
ATOM    516  HA  ASP A  35      13.319  -0.860  10.789  1.00 10.040          H  
ATOM    517 1HB  ASP A  35      13.167  -3.273  10.470  1.00 13.960          H  
ATOM    518 2HB  ASP A  35      12.858  -3.025   8.750  1.00 13.960          H  
ATOM    519  N   PRO A  36      13.240   0.987   8.958  1.00  9.320          N  
ATOM    520  CA  PRO A  36      13.376   2.042   7.976  1.00  9.950          C  
ATOM    521  C   PRO A  36      14.430   1.779   6.915  1.00 10.190          C  
ATOM    522  O   PRO A  36      14.371   2.396   5.849  1.00 10.690          O  
ATOM    523  CB  PRO A  36      13.774   3.258   8.831  1.00 14.920          C  
ATOM    524  CG  PRO A  36      13.210   2.970  10.197  1.00 14.920          C  
ATOM    525  CD  PRO A  36      13.330   1.477  10.365  1.00 14.920          C  
ATOM    526  HA  PRO A  36      12.392   2.205   7.506  1.00 11.940          H  
ATOM    527 1HB  PRO A  36      14.871   3.368   8.836  1.00 17.910          H  
ATOM    528 2HB  PRO A  36      13.364   4.177   8.388  1.00 17.910          H  
ATOM    529 1HG  PRO A  36      13.764   3.530  10.967  1.00 17.910          H  
ATOM    530 2HG  PRO A  36      12.163   3.307  10.253  1.00 17.910          H  
ATOM    531 1HD  PRO A  36      14.295   1.205  10.821  1.00 17.910          H  
ATOM    532 2HD  PRO A  36      12.458   1.152  10.966  1.00 17.910          H  
ATOM    533  N   SER A  37      15.401   0.872   7.173  1.00 10.010          N  
ATOM    534  CA  SER A  37      16.455   0.609   6.186  1.00 10.480          C  
ATOM    535  C   SER A  37      15.878  -0.058   4.945  1.00 10.570          C  
ATOM    536  O   SER A  37      16.506  -0.110   3.891  1.00 11.220          O  
ATOM    537  CB  SER A  37      17.567  -0.246   6.766  1.00 14.480          C  
ATOM    538  OG  SER A  37      17.141  -1.554   7.009  1.00 14.480          O  
ATOM    539  H   SER A  37      15.407   0.302   8.034  1.00 12.010          H  
ATOM    540  HA  SER A  37      16.892   1.562   5.886  1.00 12.580          H  
ATOM    541 1HB  SER A  37      18.405  -0.258   6.065  1.00 17.380          H  
ATOM    542 2HB  SER A  37      17.921   0.199   7.693  1.00 17.380          H  
ATOM    543  HG  SER A  37      16.639  -1.532   7.854  1.00 17.380          H  
ATOM    544  N   THR A  38      14.625  -0.501   5.030  1.00 10.060          N  
ATOM    545  CA  THR A  38      13.945  -1.110   3.909  1.00 10.290          C  
ATOM    546  C   THR A  38      13.943  -0.119   2.751  1.00 10.730          C  
ATOM    547  O   THR A  38      14.121  -0.506   1.586  1.00 11.280          O  
ATOM    548  CB  THR A  38      12.491  -1.505   4.249  1.00 14.310          C  
ATOM    549  OG1 THR A  38      12.479  -2.420   5.351  1.00 14.310          O  
ATOM    550  CG2 THR A  38      11.887  -2.207   3.038  1.00 14.310          C  
ATOM    551  H   THR A  38      14.133  -0.442   5.926  1.00 12.070          H  
ATOM    552  HA  THR A  38      14.492  -2.002   3.605  1.00 12.350          H  
ATOM    553  HB  THR A  38      11.900  -0.623   4.508  1.00 17.180          H  
ATOM    554  HG1 THR A  38      12.555  -1.910   6.198  1.00 17.180          H  
ATOM    555 1HG2 THR A  38      10.894  -2.516   3.266  1.00 17.180          H  
ATOM    556 2HG2 THR A  38      11.863  -1.542   2.178  1.00 17.180          H  
ATOM    557 3HG2 THR A  38      12.484  -3.085   2.798  1.00 17.180          H  
ATOM    558  N   ALA A  39      13.754   1.170   3.084  1.00 10.680          N  
ATOM    559  CA  ALA A  39      13.624   2.283   2.160  1.00 11.260          C  
ATOM    560  C   ALA A  39      14.824   2.454   1.246  1.00 12.010          C  
ATOM    561  O   ALA A  39      14.701   3.071   0.190  1.00 12.540          O  
ATOM    562  CB  ALA A  39      13.418   3.566   2.940  1.00 15.530          C  
ATOM    563  H   ALA A  39      13.691   1.418   4.076  1.00 12.820          H  
ATOM    564  HA  ALA A  39      12.749   2.097   1.538  1.00 13.510          H  
ATOM    565 1HB  ALA A  39      13.282   4.396   2.249  1.00 18.640          H  
ATOM    566 2HB  ALA A  39      12.540   3.469   3.574  1.00 18.640          H  
ATOM    567 3HB  ALA A  39      14.296   3.748   3.563  1.00 18.640          H  
ATOM    568  N   GLU A  40      15.983   1.910   1.621  1.00 12.220          N  
ATOM    569  CA  GLU A  40      17.201   2.021   0.826  1.00 13.070          C  
ATOM    570  C   GLU A  40      17.024   1.326  -0.528  1.00 13.620          C  
ATOM    571  O   GLU A  40      17.796   1.557  -1.459  1.00 14.540          O  
ATOM    572  CB  GLU A  40      18.389   1.437   1.596  1.00 17.960          C  
ATOM    573  CG  GLU A  40      18.771   2.251   2.845  1.00 17.960          C  
ATOM    574  CD  GLU A  40      19.909   1.657   3.645  1.00 17.960          C  
ATOM    575  OE1 GLU A  40      20.428   0.642   3.249  1.00 17.960          O  
ATOM    576  OE2 GLU A  40      20.240   2.215   4.666  1.00 17.960          O  
ATOM    577  H   GLU A  40      16.034   1.363   2.486  1.00 14.660          H  
ATOM    578  HA  GLU A  40      17.395   3.077   0.641  1.00 15.680          H  
ATOM    579 1HB  GLU A  40      18.151   0.421   1.911  1.00 21.550          H  
ATOM    580 2HB  GLU A  40      19.258   1.386   0.941  1.00 21.550          H  
ATOM    581 1HG  GLU A  40      19.050   3.258   2.535  1.00 21.550          H  
ATOM    582 2HG  GLU A  40      17.893   2.332   3.486  1.00 21.550          H  
ATOM    583  N   THR A  41      16.017   0.448  -0.607  1.00 13.200          N  
ATOM    584  CA  THR A  41      15.646  -0.315  -1.783  1.00 13.840          C  
ATOM    585  C   THR A  41      15.206   0.577  -2.951  1.00 13.790          C  
ATOM    586  O   THR A  41      15.453   0.236  -4.111  1.00 14.340          O  
ATOM    587  CB  THR A  41      14.486  -1.294  -1.459  1.00 19.120          C  
ATOM    588  OG1 THR A  41      14.890  -2.193  -0.422  1.00 19.120          O  
ATOM    589  CG2 THR A  41      14.120  -2.126  -2.703  1.00 19.120          C  
ATOM    590  H   THR A  41      15.441   0.306   0.224  1.00 15.840          H  
ATOM    591  HA  THR A  41      16.511  -0.891  -2.102  1.00 16.610          H  
ATOM    592  HB  THR A  41      13.616  -0.732  -1.121  1.00 22.940          H  
ATOM    593  HG1 THR A  41      14.877  -1.712   0.433  1.00 22.940          H  
ATOM    594 1HG2 THR A  41      13.315  -2.811  -2.446  1.00 22.940          H  
ATOM    595 2HG2 THR A  41      13.789  -1.490  -3.515  1.00 22.940          H  
ATOM    596 3HG2 THR A  41      14.990  -2.693  -3.025  1.00 22.940          H  
ATOM    597  N   VAL A  42      14.457   1.659  -2.675  1.00 13.250          N  
ATOM    598  CA  VAL A  42      13.909   2.457  -3.772  1.00 13.270          C  
ATOM    599  C   VAL A  42      14.372   3.912  -3.748  1.00 13.770          C  
ATOM    600  O   VAL A  42      14.116   4.632  -2.786  1.00 13.760          O  
ATOM    601  CB  VAL A  42      12.361   2.406  -3.737  1.00 18.570          C  
ATOM    602  CG1 VAL A  42      11.759   3.244  -4.876  1.00 18.570          C  
ATOM    603  CG2 VAL A  42      11.899   0.959  -3.839  1.00 18.570          C  
ATOM    604  H   VAL A  42      14.317   1.965  -1.705  1.00 15.900          H  
ATOM    605  HA  VAL A  42      14.243   2.018  -4.710  1.00 15.920          H  
ATOM    606  HB  VAL A  42      12.010   2.836  -2.799  1.00 22.280          H  
ATOM    607 1HG1 VAL A  42      10.673   3.196  -4.819  1.00 22.280          H  
ATOM    608 2HG1 VAL A  42      12.063   4.266  -4.796  1.00 22.280          H  
ATOM    609 3HG1 VAL A  42      12.087   2.844  -5.834  1.00 22.280          H  
ATOM    610 1HG2 VAL A  42      10.813   0.921  -3.802  1.00 22.280          H  
ATOM    611 2HG2 VAL A  42      12.249   0.532  -4.778  1.00 22.280          H  
ATOM    612 3HG2 VAL A  42      12.301   0.392  -3.011  1.00 22.280          H  
ATOM    613  N   LEU A  43      14.962   4.328  -4.877  1.00 14.360          N  
ATOM    614  CA  LEU A  43      15.515   5.659  -5.183  1.00 15.020          C  
ATOM    615  C   LEU A  43      17.025   5.648  -4.975  1.00 15.540          C  
ATOM    616  O   LEU A  43      17.735   4.911  -5.658  1.00 16.040          O  
ATOM    617  OXT LEU A  43      17.546   6.517  -4.276  1.00 22.530          O  
ATOM    618  CB  LEU A  43      14.910   6.811  -4.340  1.00 19.880          C  
ATOM    619  CG  LEU A  43      13.367   7.111  -4.476  1.00 19.880          C  
ATOM    620  CD1 LEU A  43      12.996   8.199  -3.483  1.00 19.880          C  
ATOM    621  CD2 LEU A  43      13.019   7.520  -5.904  1.00 19.880          C  
ATOM    622  H   LEU A  43      15.079   3.616  -5.586  1.00 17.230          H  
ATOM    623  HA  LEU A  43      15.340   5.872  -6.234  1.00 18.020          H  
ATOM    624 1HB  LEU A  43      15.151   6.665  -3.292  1.00 23.860          H  
ATOM    625 2HB  LEU A  43      15.417   7.725  -4.648  1.00 23.860          H  
ATOM    626  HG  LEU A  43      12.806   6.244  -4.210  1.00 23.860          H  
ATOM    627 1HD1 LEU A  43      11.927   8.402  -3.544  1.00 23.860          H  
ATOM    628 2HD1 LEU A  43      13.245   7.860  -2.476  1.00 23.860          H  
ATOM    629 3HD1 LEU A  43      13.552   9.106  -3.710  1.00 23.860          H  
ATOM    630 1HD2 LEU A  43      11.951   7.724  -5.969  1.00 23.860          H  
ATOM    631 2HD2 LEU A  43      13.578   8.416  -6.173  1.00 23.860          H  
ATOM    632 3HD2 LEU A  43      13.268   6.718  -6.592  1.00 23.860          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 -142.926 16.4294 155.203 -10.7171 3.33763 10.0188 69.1915 -73.16 -0.28796 -2.02508 -61.8968 -9.0698 -27.9853 0 -3.3983 -5.09521 0 -1.46283 1.37066 11.2809 41.782 -11.806 9.29299 -28.8423 -12.2951 19.524 -53.5371
GLN:NtermProteinFull_1 -3.12774 0.29772 2.84809 -0.39685 0.06444 0.34211 1.00905 -1.25434 -0 -0 -0.20971 0.42038 0 0 0 0 0 -0.10531 0.01153 0 3.04935 0 0 -0.18838 0 0.08729 2.84764
GLY_2 -0.96432 0.0763 1.04352 -5e-05 0 0 0.30261 -0.49267 -0 -0 0.00468 -0.41298 0 0 0 0 0 -0.05665 0 0 0 0.3428 0 0.83697 0.03506 0.15041 0.86568
LYS_3 -2.45452 0.33947 2.61831 -0.32196 0.04389 0.18029 1.1066 -1.18209 -0 -0 -0.36869 -0.22569 0 0 0 0 0 -0.0551 0.00063 1.77021 0 -0.05671 0 -1.5107 -0.21714 0.17506 -0.15813
ASP_4 -5.35555 0.35625 7.83437 -0.25824 0.09176 0.91048 3.14843 -3.18951 -0.01522 -0.13201 -5.2769 -0.77413 0 0 -0.58638 -0.33049 0 0.00051 0.00897 0 1.96201 -0.76909 0 -2.3716 -0.3533 0.31685 -4.78278
GLU_5 -3.06791 0.1568 4.22719 -0.21977 0.02842 0.30858 2.02055 -1.90914 -0 -0 -1.72098 -0.60421 0 0 0 0 0 -0.06392 0.00222 0 3.02824 -0.3455 0 -2.7348 -0.4434 0.28204 -1.05558
ASP_6 -3.31263 0.25823 4.73603 -0.10545 0.00597 0.31832 1.771 -2.10804 -0.0131 -0.12385 -1.53326 -0.26229 0 0 0 0 0 0.11559 0.00285 0 1.78925 0.2567 0 -2.3716 -0.39953 0.24131 -0.73451
THR_7 -5.02237 0.35201 6.38459 -0.21401 0.25918 0.07979 2.60107 -2.78319 -0 -0 -4.33654 -0.28735 0 0 -0.58638 -0.33049 0 -0.03387 0.0941 0.11138 0 -0.00327 2.38288 -1.0874 -0.04077 0.61767 -1.84298
GLU_8 -5.52407 0.31936 7.43189 -0.43747 0.05616 0.87085 3.25191 -3.16711 -0.01522 -0.13201 -3.4977 -0.44813 0 0 0 -0.82197 0 0.06943 0.06209 0 3.39586 -0.30663 0 -2.7348 -0.29009 0.60355 -1.31411
GLU_9 -4.55158 0.20856 5.68133 -0.36433 0.13797 0.44305 2.30942 -2.54528 -0.02121 -0.15293 -1.95895 -0.65228 0 0 0 -0.81842 0 -0.04566 0.18349 0 4.22926 -0.17004 0 -2.7348 -0.52009 0.34165 -1.00084
GLN_10 -4.67098 0.47705 5.44803 -0.68406 0.1409 0.75647 2.84358 -2.60983 -0.02066 -0.1509 -2.56075 -0.48342 0 0 0 -0.81842 0 0.14423 0.01058 0 2.68163 -0.12474 0 -0.18838 -0.28564 0.62659 0.53129
LYS_11 -4.84742 0.42102 6.19736 -0.29952 0.02402 0.12189 3.32549 -2.71211 -0 -0 -4.21901 0.00174 0 0 0 -0.82197 0 -0.04915 0.15457 1.67535 0 -0.03969 0 -1.5107 -0.28566 0.78466 -2.07913
GLU_12 -3.97826 0.44425 4.52995 -0.2247 0.02569 0.32277 1.88043 -2.19555 -0.02121 -0.15293 -1.2765 -0.61491 0 0 0 0 0 -0.10309 0.01226 0 3.25455 -0.27028 0 -2.7348 -0.54461 0.49137 -1.15555
ALA_13 -2.27601 0.39826 2.51508 -0.02461 5e-05 0 1.54366 -1.46458 -0 -0 -0.92593 -0.39702 0 0 0 0 0 -0.09568 0 0 0 -0.16167 0 1.8394 -0.73091 0.20281 0.42285
GLY_14 -1.54571 0.28417 1.89384 -6e-05 0 0 0.90321 -1.00564 -0.00769 -0.02738 -1.09281 -0.39218 0 0 0 0 0 -0.10622 0 0 0 0.26115 0 0.83697 -0.4149 0.16662 -0.24665
VAL_15 -2.52214 0.14536 2.23882 -0.2842 0.18934 0.06438 1.1999 -1.30843 -0 -0 -0.42472 -0.32987 0 0 0 0 0 -0.0577 0.00307 0.16206 0 -0.50611 0 1.9342 -0.14564 0.17571 0.53404
GLY_16 -1.08941 0.08732 0.81182 -0.00027 0 0 0.19323 -0.53331 -0.00013 -0.00033 0.0451 -0.17254 0 0 0 0 0 -0.12113 0 0 0 -1.10483 0 0.83697 -0.03075 0.10343 -0.97483
VAL_17 -1.48997 0.14756 0.94473 -0.26753 0.15075 0.05533 0.36827 -0.5851 -0 -0 -0.06068 -0.3277 0 0 0 0 0 -0.07998 0.00184 0.27255 0 -0.77937 0 1.9342 -0.11512 0.09006 0.25985
ASP_18 -1.58743 0.39777 1.54673 -0.11064 0.01391 0.31437 0.37343 -0.7405 -0 -0 -0.30002 -0.34239 0 0 0 0 0 0.0604 4e-05 0 1.90773 0.03165 0 -2.3716 -0.34967 0.73256 -0.42365
PRO_19 -1.62657 0.34015 1.33366 -0.12673 0.00178 0.09379 0.44094 -0.52374 -0 -0 -0.29893 0.22566 0 0 0 0 0 -0.05663 0.03012 0.169 0 -1.0664 0 -2.4119 -0.54357 0.8499 -3.16947
ALA_20 -1.26124 0.31616 1.2437 -0.02407 0 0 0.31812 -0.63911 -0 -0 -0.08482 -0.20052 0 0 0 0 0 0.03483 0 0 0 -0.11639 0 1.8394 -0.81098 0.87353 1.4886
PRO_21 -1.35221 0.30802 1.06596 -0.12484 0.0044 0.09184 0.32777 -0.51938 -0 -0 -0.01266 0.21942 0 0 0 0 0 -0.09752 0.02416 0.13695 0 -0.97508 0 -2.4119 -0.78856 0.86946 -3.23416
GLY_22 -1.49974 0.04668 2.09744 -0.00029 0 0 0.91048 -0.95549 -0 -0 -0.77842 -0.1641 0 0 -0.56088 0 0 -0.09779 0 0 0 -0.77966 0 0.83697 -0.40424 0.17592 -1.17313
LEU_23 -2.56355 0.11215 2.14872 -0.54408 0.16113 0.12412 0.18917 -1.11292 -0 -0 0.14733 0.31405 0 0 0 0 0 -0.07219 0.02147 0.445 0 -0.15116 0 0.18072 -0.28418 0.08595 -0.79827
GLN_24 -3.68112 0.21277 3.29058 -0.65196 0.11898 0.69071 0.80973 -1.5976 -0.01484 -0.12256 -0.45719 -0.63743 0 0 -0.56088 0 0 0.02759 0.02245 0 2.05924 -0.06207 0 -0.18838 -0.35457 0.22074 -0.87581
HIS_D_25 -4.47411 0.57094 4.21456 -0.43113 0.02992 0.5632 1.26977 -1.9141 -0 -0 -0.69149 -0.30925 0 0 0 0 0 0.26139 0.00193 0 1.45406 -0.76151 0 -0.45461 -0.28275 0.77725 -0.17594
PRO_26 -3.28281 0.81807 2.53902 -0.08725 7e-05 0.05426 1.36724 -1.14575 -0.02639 -0.12769 -0.86562 0.70166 0 0 0 0 0 -0.06299 0.00146 0.62236 0 -0.51859 0 -2.4119 -0.3949 0.77642 -2.04333
LYS_27 -4.05066 0.42932 4.1479 -0.42595 0.08013 0.22582 1.76753 -1.8067 -0 -0 -1.00308 0.11601 0 0 0 0 0 -0.15684 0.00594 1.33295 0 -0.02953 0 -1.5107 -0.273 0.24117 -0.90968
ARG_28 -7.15787 0.93249 5.69222 -0.55556 0.08342 0.31086 2.95162 -2.84947 -0.01484 -0.12256 -2.16789 0.62061 0 0 0 0 0 -0.08493 0.13023 2.3236 0 -0.17462 0 -1.2888 -0.3531 0.2566 -1.46798
VAL_29 -5.15247 0.47904 4.50678 -0.31277 0.21807 0.07163 2.65243 -2.44289 -0 -0 -2.34447 -0.18983 0 0 0 0 0 -0.02638 0.00126 0.07737 0 -0.3129 0 1.9342 -0.3351 0.27769 -0.89833
SER_30 -4.10641 0.2506 5.10402 -0.02214 0 0.02044 2.0828 -2.42231 -0.02639 -0.12769 -1.09843 -0.34125 0 0 0 0 0 -0.03652 0.00081 0.48723 0 0.30511 0.60227 -0.77834 -0.05953 0.30231 0.13656
GLN_31 -4.86885 0.25787 5.14845 -0.251 0.02918 0.1828 1.81774 -2.45489 -0.00825 -0.06486 -0.83903 -0.38531 0 0 0 0 0 0.0121 0.00754 0 2.73191 -0.19013 0 -0.18838 -0.17202 0.31337 1.07825
PHE_32 -6.98976 0.62838 5.03341 -0.55591 0.28352 0.27648 2.77411 -2.81292 -0.01421 -0.14824 -1.6778 -0.26388 0 0 0 0 0 -0.02734 0.33758 0 3.29336 -0.11834 0 1.0402 -0.14566 0.34286 1.25582
LEU_33 -4.08844 0.33842 3.85158 -0.48045 0.19456 0.11619 1.74066 -1.94823 -0 -0 -1.15695 0.23083 0 0 0 0 0 -0.01213 0.03567 0.27755 0 -0.29218 0 0.18072 -0.16903 0.3456 -0.83564
ASP_34 -2.81986 0.11506 3.72224 -0.11212 0.01125 0.3469 1.07714 -1.6295 -0 -0 -1.47223 -0.40113 0 0 0 0 0 -0.06964 0.01726 0 1.79431 -0.03251 0 -2.3716 -0.39341 0.42789 -1.78995
ASP_35 -4.0756 0.71239 6.58901 -0.25219 0.1076 0.8798 3.80551 -2.79336 -0 -0 -5.5813 -0.94596 0 0 -0.55189 -0.57672 0 -0.00115 0.00886 0 1.86482 -0.89271 0 -2.3716 0.28661 1.02413 -2.76377
PRO_36 -3.07993 0.75849 2.90335 -0.07552 0 0.04643 1.7298 -1.3115 -0 -0 -0.72452 0.58303 0 0 0 0 0 -0.19698 0.02206 0.40275 0 -0.62341 0 -2.4119 0.38061 1.06656 -0.53068
SER_37 -3.45689 0.43306 5.00105 -0.0381 0.00015 0.05192 2.48749 -2.16747 -0.0017 -0.03351 -3.34986 -0.42806 0 0 -0.55189 -0.57672 0 -0.01641 0.02942 0.15283 0 -0.39961 1.7585 -0.77834 -0.28647 0.53575 -1.63488
THR_38 -4.10601 0.79684 4.69043 -0.20683 0.16125 0.07638 2.70812 -2.16591 -0.02245 -0.2131 -3.59078 -0.18982 0 0 0 0 0 -0.00896 0.04462 0.2585 0 0.21699 2.2725 -1.0874 -0.19972 0.54 -0.02535
ALA_39 -2.77592 0.57224 3.27379 -0.02568 0.0006 0 1.90202 -1.72545 -0 -0 -0.92604 -0.37972 0 0 0 0 0 -0.13459 0 0 0 -0.17687 0 1.8394 -0.24935 0.53677 1.7312
GLU_40 -2.72581 0.26273 3.56155 -0.21856 0.03153 0.31884 1.34792 -1.58055 -0 -0 -0.78378 -0.63576 0 0 0 0 0 -0.06969 0.00894 0 3.28638 -0.24588 0 -2.7348 -0.52573 0.33506 -0.36762
THR_41 -2.55664 0.50439 2.69914 -0.21494 0.2334 0.07977 1.37175 -1.34211 -0.02307 -0.11302 -1.79105 -0.15612 0 0 0 0 0 0.07731 0.02872 0.26364 0 0.09981 2.27684 -1.0874 -0.34478 0.45145 0.45708
VAL_42 -2.6475 0.61059 1.76677 -0.27664 0.18059 0.06239 0.92903 -1.10599 -0 -0 -0.39725 -0.39358 0 0 0 0 0 -0.06406 0.02089 0.22075 0 -0.76274 0 1.9342 -0.25289 0.70831 0.5329
LEU:CtermProteinFull_43 -1.13763 0.45505 0.6456 -0.48868 0.17363 0.24561 0.26077 -0.40627 -0.02137 -0.07951 -0.2372 0.24563 0 0 0 0 0 0 0.021 0.11885 0 0 0 0.18072 -0.20664 0.99968 0.76923
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461057 MODEL 2 2022-12-17_00000196_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 22.942
ATOM      1  N   GLN A   1      14.739  -0.960  -0.425  1.00 12.680          N  
ATOM      2  CA  GLN A   1      15.623  -2.044  -0.878  1.00 13.100          C  
ATOM      3  C   GLN A   1      15.656  -3.199   0.119  1.00 12.820          C  
ATOM      4  O   GLN A   1      16.616  -3.969   0.160  1.00 13.270          O  
ATOM      5  CB  GLN A   1      17.068  -1.539  -1.086  1.00 18.170          C  
ATOM      6  CG  GLN A   1      17.264  -0.498  -2.202  1.00 18.170          C  
ATOM      7  CD  GLN A   1      18.740  -0.037  -2.344  1.00 18.170          C  
ATOM      8  OE1 GLN A   1      19.582  -0.214  -1.436  1.00 18.170          O  
ATOM      9  NE2 GLN A   1      19.048   0.558  -3.492  1.00 18.170          N  
ATOM     10 1H   GLN A   1      14.910  -0.116  -0.949  1.00 15.220          H  
ATOM     11 2H   GLN A   1      13.770  -1.235  -0.534  1.00 15.220          H  
ATOM     12 3H   GLN A   1      14.836  -0.765   0.575  1.00 15.220          H  
ATOM     13  HA  GLN A   1      15.242  -2.430  -1.823  1.00 15.720          H  
ATOM     14 1HB  GLN A   1      17.414  -1.092  -0.160  1.00 21.810          H  
ATOM     15 2HB  GLN A   1      17.720  -2.383  -1.303  1.00 21.810          H  
ATOM     16 1HG  GLN A   1      16.959  -0.940  -3.151  1.00 21.810          H  
ATOM     17 2HG  GLN A   1      16.660   0.381  -1.989  1.00 21.810          H  
ATOM     18 1HE2 GLN A   1      19.981   0.885  -3.658  1.00 21.810          H  
ATOM     19 2HE2 GLN A   1      18.349   0.684  -4.199  1.00 21.810          H  
ATOM     20  N   GLY A   2      14.605  -3.308   0.920  1.00 12.270          N  
ATOM     21  CA  GLY A   2      14.514  -4.321   1.973  1.00 12.170          C  
ATOM     22  C   GLY A   2      15.435  -3.968   3.135  1.00 12.110          C  
ATOM     23  O   GLY A   2      15.963  -4.852   3.809  1.00 12.100          O  
ATOM     24  H   GLY A   2      13.818  -2.671   0.788  1.00 14.720          H  
ATOM     25 1HA  GLY A   2      13.484  -4.390   2.317  1.00 14.600          H  
ATOM     26 2HA  GLY A   2      14.785  -5.295   1.574  1.00 14.600          H  
ATOM     27  N   LYS A   3      15.683  -2.669   3.328  1.00 12.260          N  
ATOM     28  CA  LYS A   3      16.601  -2.184   4.355  1.00 12.440          C  
ATOM     29  C   LYS A   3      15.945  -1.301   5.418  1.00 11.930          C  
ATOM     30  O   LYS A   3      16.440  -1.187   6.547  1.00 12.170          O  
ATOM     31  CB  LYS A   3      17.734  -1.421   3.674  1.00 17.340          C  
ATOM     32  CG  LYS A   3      18.604  -2.284   2.774  1.00 17.340          C  
ATOM     33  CD  LYS A   3      19.652  -1.463   2.045  1.00 17.340          C  
ATOM     34  CE  LYS A   3      20.504  -2.341   1.142  1.00 17.340          C  
ATOM     35  NZ  LYS A   3      21.427  -1.539   0.293  1.00 17.340          N  
ATOM     36  H   LYS A   3      15.175  -1.976   2.773  1.00 14.710          H  
ATOM     37  HA  LYS A   3      17.024  -3.050   4.867  1.00 14.930          H  
ATOM     38 1HB  LYS A   3      17.312  -0.619   3.064  1.00 20.810          H  
ATOM     39 2HB  LYS A   3      18.371  -0.961   4.427  1.00 20.810          H  
ATOM     40 1HG  LYS A   3      19.094  -3.048   3.377  1.00 20.810          H  
ATOM     41 2HG  LYS A   3      17.980  -2.784   2.040  1.00 20.810          H  
ATOM     42 1HD  LYS A   3      19.170  -0.697   1.438  1.00 20.810          H  
ATOM     43 2HD  LYS A   3      20.299  -0.972   2.770  1.00 20.810          H  
ATOM     44 1HE  LYS A   3      21.091  -3.015   1.762  1.00 20.810          H  
ATOM     45 2HE  LYS A   3      19.851  -2.932   0.495  1.00 20.810          H  
ATOM     46 1HZ  LYS A   3      21.973  -2.154  -0.289  1.00 20.810          H  
ATOM     47 2HZ  LYS A   3      20.856  -0.918  -0.313  1.00 20.810          H  
ATOM     48 3HZ  LYS A   3      22.043  -0.987   0.870  1.00 20.810          H  
ATOM     49  N   ASP A   4      14.849  -0.623   5.085  1.00 11.400          N  
ATOM     50  CA  ASP A   4      14.336   0.296   6.082  1.00 11.060          C  
ATOM     51  C   ASP A   4      13.545  -0.456   7.130  1.00 10.350          C  
ATOM     52  O   ASP A   4      12.368  -0.772   6.953  1.00  9.370          O  
ATOM     53  CB  ASP A   4      13.465   1.391   5.480  1.00 15.620          C  
ATOM     54  CG  ASP A   4      13.042   2.420   6.547  1.00 15.620          C  
ATOM     55  OD1 ASP A   4      13.329   2.188   7.715  1.00 15.620          O  
ATOM     56  OD2 ASP A   4      12.418   3.409   6.202  1.00 15.620          O  
ATOM     57  H   ASP A   4      14.418  -0.695   4.160  1.00 13.680          H  
ATOM     58  HA  ASP A   4      15.179   0.780   6.572  1.00 13.270          H  
ATOM     59 1HB  ASP A   4      14.007   1.897   4.681  1.00 18.740          H  
ATOM     60 2HB  ASP A   4      12.579   0.956   5.049  1.00 18.740          H  
ATOM     61  N   GLU A   5      14.211  -0.691   8.250  1.00 11.000          N  
ATOM     62  CA  GLU A   5      13.683  -1.467   9.361  1.00 10.750          C  
ATOM     63  C   GLU A   5      12.706  -0.710  10.253  1.00  9.760          C  
ATOM     64  O   GLU A   5      12.257  -1.261  11.259  1.00  9.320          O  
ATOM     65  CB  GLU A   5      14.810  -2.024  10.236  1.00 15.150          C  
ATOM     66  CG  GLU A   5      15.667  -3.076   9.563  1.00 15.150          C  
ATOM     67  CD  GLU A   5      16.735  -3.658  10.489  1.00 15.150          C  
ATOM     68  OE1 GLU A   5      16.877  -3.151  11.572  1.00 15.150          O  
ATOM     69  OE2 GLU A   5      17.358  -4.642  10.133  1.00 15.150          O  
ATOM     70  H   GLU A   5      15.183  -0.397   8.244  1.00 13.200          H  
ATOM     71  HA  GLU A   5      13.162  -2.313   8.947  1.00 12.900          H  
ATOM     72 1HB  GLU A   5      15.462  -1.210  10.543  1.00 18.180          H  
ATOM     73 2HB  GLU A   5      14.385  -2.468  11.136  1.00 18.180          H  
ATOM     74 1HG  GLU A   5      15.014  -3.869   9.218  1.00 18.180          H  
ATOM     75 2HG  GLU A   5      16.139  -2.635   8.692  1.00 18.180          H  
ATOM     76  N   ASP A   6      12.424   0.565   9.962  1.00  9.610          N  
ATOM     77  CA  ASP A   6      11.487   1.281  10.824  1.00  8.910          C  
ATOM     78  C   ASP A   6      10.163   1.586  10.111  1.00  7.610          C  
ATOM     79  O   ASP A   6      10.023   2.581   9.368  1.00  6.800          O  
ATOM     80  CB  ASP A   6      12.103   2.551  11.383  1.00 12.750          C  
ATOM     81  CG  ASP A   6      11.194   3.208  12.423  1.00 12.750          C  
ATOM     82  OD1 ASP A   6      10.019   2.825  12.519  1.00 12.750          O  
ATOM     83  OD2 ASP A   6      11.674   4.062  13.136  1.00 12.750          O  
ATOM     84  H   ASP A   6      12.826   1.027   9.127  1.00 11.530          H  
ATOM     85  HA  ASP A   6      11.254   0.643  11.675  1.00 10.690          H  
ATOM     86 1HB  ASP A   6      13.065   2.319  11.841  1.00 15.300          H  
ATOM     87 2HB  ASP A   6      12.287   3.257  10.563  1.00 15.300          H  
ATOM     88  N   THR A   7       9.166   0.756  10.410  1.00  7.610          N  
ATOM     89  CA  THR A   7       7.858   0.803   9.778  1.00  6.640          C  
ATOM     90  C   THR A   7       7.159   2.144   9.969  1.00  5.910          C  
ATOM     91  O   THR A   7       6.254   2.481   9.213  1.00  4.940          O  
ATOM     92  CB  THR A   7       6.959  -0.355  10.257  1.00  9.680          C  
ATOM     93  OG1 THR A   7       5.711  -0.336   9.543  1.00  9.680          O  
ATOM     94  CG2 THR A   7       6.674  -0.231  11.722  1.00  9.680          C  
ATOM     95  H   THR A   7       9.352   0.011  11.072  1.00  9.130          H  
ATOM     96  HA  THR A   7       8.005   0.655   8.708  1.00  7.970          H  
ATOM     97  HB  THR A   7       7.462  -1.300  10.064  1.00 11.620          H  
ATOM     98  HG1 THR A   7       5.837  -0.551   8.578  1.00 11.620          H  
ATOM     99 1HG2 THR A   7       6.045  -1.058  12.027  1.00 11.620          H  
ATOM    100 2HG2 THR A   7       7.599  -0.250  12.287  1.00 11.620          H  
ATOM    101 3HG2 THR A   7       6.157   0.697  11.912  1.00 11.620          H  
ATOM    102  N   GLU A   8       7.481   2.888  11.035  1.00  6.580          N  
ATOM    103  CA  GLU A   8       6.763   4.139  11.226  1.00  6.280          C  
ATOM    104  C   GLU A   8       7.006   5.111  10.072  1.00  5.680          C  
ATOM    105  O   GLU A   8       6.089   5.837   9.672  1.00  5.100          O  
ATOM    106  CB  GLU A   8       7.103   4.795  12.567  1.00  8.910          C  
ATOM    107  CG  GLU A   8       6.294   6.086  12.848  1.00  8.910          C  
ATOM    108  CD  GLU A   8       6.481   6.637  14.242  1.00  8.910          C  
ATOM    109  OE1 GLU A   8       7.130   6.001  15.028  1.00  8.910          O  
ATOM    110  OE2 GLU A   8       5.967   7.695  14.516  1.00  8.910          O  
ATOM    111  H   GLU A   8       8.265   2.630  11.654  1.00  7.900          H  
ATOM    112  HA  GLU A   8       5.699   3.912  11.245  1.00  7.540          H  
ATOM    113 1HB  GLU A   8       6.917   4.087  13.375  1.00 10.690          H  
ATOM    114 2HB  GLU A   8       8.168   5.043  12.589  1.00 10.690          H  
ATOM    115 1HG  GLU A   8       6.600   6.854  12.133  1.00 10.690          H  
ATOM    116 2HG  GLU A   8       5.238   5.880  12.680  1.00 10.690          H  
ATOM    117  N   GLU A   9       8.245   5.170   9.561  1.00  6.140          N  
ATOM    118  CA  GLU A   9       8.546   6.122   8.501  1.00  6.060          C  
ATOM    119  C   GLU A   9       8.095   5.550   7.172  1.00  5.200          C  
ATOM    120  O   GLU A   9       7.692   6.290   6.263  1.00  5.060          O  
ATOM    121  CB  GLU A   9      10.018   6.533   8.516  1.00  8.520          C  
ATOM    122  CG  GLU A   9      10.384   7.390   9.759  1.00  8.520          C  
ATOM    123  CD  GLU A   9      11.811   7.883   9.774  1.00  8.520          C  
ATOM    124  OE1 GLU A   9      12.560   7.462   8.937  1.00  8.520          O  
ATOM    125  OE2 GLU A   9      12.140   8.689  10.613  1.00  8.520          O  
ATOM    126  H   GLU A   9       8.962   4.509   9.876  1.00  7.370          H  
ATOM    127  HA  GLU A   9       7.970   7.031   8.682  1.00  7.270          H  
ATOM    128 1HB  GLU A   9      10.649   5.637   8.515  1.00 10.220          H  
ATOM    129 2HB  GLU A   9      10.252   7.105   7.619  1.00 10.220          H  
ATOM    130 1HG  GLU A   9       9.713   8.252   9.792  1.00 10.220          H  
ATOM    131 2HG  GLU A   9      10.202   6.793  10.655  1.00 10.220          H  
ATOM    132  N   GLN A  10       8.143   4.225   7.048  1.00  4.930          N  
ATOM    133  CA  GLN A  10       7.652   3.630   5.816  1.00  4.400          C  
ATOM    134  C   GLN A  10       6.157   3.917   5.704  1.00  3.550          C  
ATOM    135  O   GLN A  10       5.678   4.293   4.634  1.00  3.650          O  
ATOM    136  CB  GLN A  10       7.962   2.130   5.754  1.00  6.370          C  
ATOM    137  CG  GLN A  10       9.425   1.818   5.526  1.00  6.370          C  
ATOM    138  CD  GLN A  10       9.845   2.216   4.107  1.00  6.370          C  
ATOM    139  OE1 GLN A  10       9.263   1.742   3.132  1.00  6.370          O  
ATOM    140  NE2 GLN A  10      10.821   3.097   3.979  1.00  6.370          N  
ATOM    141  H   GLN A  10       8.528   3.655   7.809  1.00  5.920          H  
ATOM    142  HA  GLN A  10       8.146   4.115   4.975  1.00  5.280          H  
ATOM    143 1HB  GLN A  10       7.640   1.660   6.674  1.00  7.650          H  
ATOM    144 2HB  GLN A  10       7.400   1.671   4.958  1.00  7.650          H  
ATOM    145 1HG  GLN A  10      10.025   2.387   6.240  1.00  7.650          H  
ATOM    146 2HG  GLN A  10       9.596   0.751   5.658  1.00  7.650          H  
ATOM    147 1HE2 GLN A  10      11.123   3.394   3.077  1.00  7.650          H  
ATOM    148 2HE2 GLN A  10      11.290   3.471   4.811  1.00  7.650          H  
ATOM    149  N   LYS A  11       5.445   3.903   6.840  1.00  3.370          N  
ATOM    150  CA  LYS A  11       4.022   4.185   6.841  1.00  3.270          C  
ATOM    151  C   LYS A  11       3.746   5.637   6.479  1.00  3.710          C  
ATOM    152  O   LYS A  11       2.826   5.908   5.705  1.00  4.090          O  
ATOM    153  CB  LYS A  11       3.399   3.812   8.178  1.00  4.620          C  
ATOM    154  CG  LYS A  11       1.869   4.018   8.297  1.00  4.620          C  
ATOM    155  CD  LYS A  11       1.029   3.244   7.230  1.00  4.620          C  
ATOM    156  CE  LYS A  11       1.228   1.727   7.278  1.00  4.620          C  
ATOM    157  NZ  LYS A  11       0.240   1.010   6.396  1.00  4.620          N  
ATOM    158  H   LYS A  11       5.882   3.579   7.706  1.00  4.040          H  
ATOM    159  HA  LYS A  11       3.573   3.558   6.074  1.00  3.920          H  
ATOM    160 1HB  LYS A  11       3.637   2.773   8.409  1.00  5.540          H  
ATOM    161 2HB  LYS A  11       3.868   4.415   8.957  1.00  5.540          H  
ATOM    162 1HG  LYS A  11       1.567   3.711   9.287  1.00  5.540          H  
ATOM    163 2HG  LYS A  11       1.648   5.082   8.201  1.00  5.540          H  
ATOM    164 1HD  LYS A  11      -0.027   3.449   7.413  1.00  5.540          H  
ATOM    165 2HD  LYS A  11       1.266   3.604   6.228  1.00  5.540          H  
ATOM    166 1HE  LYS A  11       2.230   1.496   6.928  1.00  5.540          H  
ATOM    167 2HE  LYS A  11       1.128   1.376   8.294  1.00  5.540          H  
ATOM    168 1HZ  LYS A  11       0.401   0.011   6.431  1.00  5.540          H  
ATOM    169 2HZ  LYS A  11      -0.702   1.203   6.717  1.00  5.540          H  
ATOM    170 3HZ  LYS A  11       0.343   1.329   5.444  1.00  5.540          H  
ATOM    171  N   GLU A  12       4.566   6.591   6.946  1.00  4.160          N  
ATOM    172  CA  GLU A  12       4.344   7.983   6.538  1.00  4.970          C  
ATOM    173  C   GLU A  12       4.424   8.090   5.008  1.00  5.310          C  
ATOM    174  O   GLU A  12       3.683   8.849   4.381  1.00  6.080          O  
ATOM    175  CB  GLU A  12       5.369   8.948   7.147  1.00  6.630          C  
ATOM    176  CG  GLU A  12       5.246   9.211   8.638  1.00  6.630          C  
ATOM    177  CD  GLU A  12       6.287  10.201   9.121  1.00  6.630          C  
ATOM    178  OE1 GLU A  12       7.179  10.500   8.362  1.00  6.630          O  
ATOM    179  OE2 GLU A  12       6.177  10.669  10.227  1.00  6.630          O  
ATOM    180  H   GLU A  12       5.283   6.356   7.642  1.00  4.990          H  
ATOM    181  HA  GLU A  12       3.345   8.283   6.855  1.00  5.960          H  
ATOM    182 1HB  GLU A  12       6.371   8.549   6.972  1.00  7.960          H  
ATOM    183 2HB  GLU A  12       5.310   9.906   6.633  1.00  7.960          H  
ATOM    184 1HG  GLU A  12       4.253   9.601   8.852  1.00  7.960          H  
ATOM    185 2HG  GLU A  12       5.365   8.271   9.174  1.00  7.960          H  
ATOM    186  N   ALA A  13       5.302   7.279   4.408  1.00  5.090          N  
ATOM    187  CA  ALA A  13       5.510   7.219   2.963  1.00  5.850          C  
ATOM    188  C   ALA A  13       4.443   6.369   2.233  1.00  5.860          C  
ATOM    189  O   ALA A  13       4.508   6.215   1.013  1.00  6.770          O  
ATOM    190  CB  ALA A  13       6.892   6.655   2.656  1.00  7.890          C  
ATOM    191  H   ALA A  13       5.917   6.719   5.015  1.00  6.110          H  
ATOM    192  HA  ALA A  13       5.449   8.237   2.578  1.00  7.020          H  
ATOM    193 1HB  ALA A  13       7.052   6.652   1.580  1.00  9.460          H  
ATOM    194 2HB  ALA A  13       7.650   7.272   3.139  1.00  9.460          H  
ATOM    195 3HB  ALA A  13       6.962   5.640   3.033  1.00  9.460          H  
ATOM    196  N   GLY A  14       3.487   5.790   2.975  1.00  5.130          N  
ATOM    197  CA  GLY A  14       2.439   4.944   2.409  1.00  5.500          C  
ATOM    198  C   GLY A  14       2.845   3.485   2.190  1.00  5.320          C  
ATOM    199  O   GLY A  14       2.222   2.777   1.392  1.00  6.000          O  
ATOM    200  H   GLY A  14       3.456   5.958   3.977  1.00  6.160          H  
ATOM    201 1HA  GLY A  14       1.577   4.978   3.077  1.00  6.600          H  
ATOM    202 2HA  GLY A  14       2.114   5.373   1.463  1.00  6.600          H  
ATOM    203  N   VAL A  15       3.886   3.028   2.882  1.00  4.710          N  
ATOM    204  CA  VAL A  15       4.409   1.683   2.744  1.00  4.940          C  
ATOM    205  C   VAL A  15       4.389   0.907   4.070  1.00  4.350          C  
ATOM    206  O   VAL A  15       4.913   1.374   5.061  1.00  3.990          O  
ATOM    207  CB  VAL A  15       5.857   1.808   2.241  1.00  6.820          C  
ATOM    208  CG1 VAL A  15       6.485   0.484   2.113  1.00  6.820          C  
ATOM    209  CG2 VAL A  15       5.877   2.557   0.921  1.00  6.820          C  
ATOM    210  H   VAL A  15       4.366   3.628   3.556  1.00  5.650          H  
ATOM    211  HA  VAL A  15       3.808   1.147   2.008  1.00  5.930          H  
ATOM    212  HB  VAL A  15       6.434   2.371   2.966  1.00  8.190          H  
ATOM    213 1HG1 VAL A  15       7.499   0.620   1.786  1.00  8.190          H  
ATOM    214 2HG1 VAL A  15       6.488   0.006   3.073  1.00  8.190          H  
ATOM    215 3HG1 VAL A  15       5.949  -0.132   1.395  1.00  8.190          H  
ATOM    216 1HG2 VAL A  15       6.904   2.659   0.584  1.00  8.190          H  
ATOM    217 2HG2 VAL A  15       5.301   2.004   0.183  1.00  8.190          H  
ATOM    218 3HG2 VAL A  15       5.446   3.550   1.043  1.00  8.190          H  
ATOM    219  N   GLY A  16       3.801  -0.288   4.114  1.00  4.720          N  
ATOM    220  CA  GLY A  16       3.820  -1.049   5.377  1.00  4.740          C  
ATOM    221  C   GLY A  16       5.259  -1.364   5.809  1.00  4.550          C  
ATOM    222  O   GLY A  16       5.699  -1.021   6.913  1.00  5.140          O  
ATOM    223  H   GLY A  16       3.356  -0.663   3.284  1.00  5.660          H  
ATOM    224 1HA  GLY A  16       3.324  -0.478   6.158  1.00  5.690          H  
ATOM    225 2HA  GLY A  16       3.264  -1.977   5.254  1.00  5.690          H  
ATOM    226  N   VAL A  17       5.969  -2.073   4.932  1.00  4.110          N  
ATOM    227  CA  VAL A  17       7.364  -2.421   5.148  1.00  4.320          C  
ATOM    228  C   VAL A  17       8.108  -2.141   3.844  1.00  3.870          C  
ATOM    229  O   VAL A  17       7.510  -2.225   2.774  1.00  3.840          O  
ATOM    230  CB  VAL A  17       7.486  -3.907   5.577  1.00  5.960          C  
ATOM    231  CG1 VAL A  17       6.745  -4.162   6.907  1.00  5.960          C  
ATOM    232  CG2 VAL A  17       6.943  -4.820   4.491  1.00  5.960          C  
ATOM    233  H   VAL A  17       5.528  -2.329   4.064  1.00  4.930          H  
ATOM    234  HA  VAL A  17       7.781  -1.791   5.934  1.00  5.180          H  
ATOM    235  HB  VAL A  17       8.504  -4.136   5.749  1.00  7.160          H  
ATOM    236 1HG1 VAL A  17       6.876  -5.209   7.199  1.00  7.160          H  
ATOM    237 2HG1 VAL A  17       7.158  -3.513   7.679  1.00  7.160          H  
ATOM    238 3HG1 VAL A  17       5.687  -3.954   6.791  1.00  7.160          H  
ATOM    239 1HG2 VAL A  17       7.046  -5.839   4.833  1.00  7.160          H  
ATOM    240 2HG2 VAL A  17       5.894  -4.610   4.315  1.00  7.160          H  
ATOM    241 3HG2 VAL A  17       7.500  -4.686   3.557  1.00  7.160          H  
ATOM    242  N   ASP A  18       9.420  -1.942   3.901  1.00  3.950          N  
ATOM    243  CA  ASP A  18      10.222  -1.720   2.694  1.00  3.880          C  
ATOM    244  C   ASP A  18      10.012  -2.938   1.765  1.00  3.550          C  
ATOM    245  O   ASP A  18      10.455  -4.038   2.097  1.00  3.770          O  
ATOM    246  CB  ASP A  18      11.691  -1.515   3.117  1.00  5.460          C  
ATOM    247  CG  ASP A  18      12.717  -1.200   2.027  1.00  5.460          C  
ATOM    248  OD1 ASP A  18      12.485  -1.505   0.876  1.00  5.460          O  
ATOM    249  OD2 ASP A  18      13.825  -0.735   2.339  1.00  5.460          O  
ATOM    250  H   ASP A  18       9.872  -1.898   4.805  1.00  4.740          H  
ATOM    251  HA  ASP A  18       9.879  -0.796   2.233  1.00  4.660          H  
ATOM    252 1HB  ASP A  18      11.724  -0.731   3.862  1.00  6.550          H  
ATOM    253 2HB  ASP A  18      12.034  -2.400   3.593  1.00  6.550          H  
ATOM    254  N   PRO A  19       9.405  -2.778   0.562  1.00  3.390          N  
ATOM    255  CA  PRO A  19       8.908  -3.843  -0.313  1.00  3.430          C  
ATOM    256  C   PRO A  19       9.936  -4.701  -1.052  1.00  3.350          C  
ATOM    257  O   PRO A  19       9.968  -4.750  -2.283  1.00  3.660          O  
ATOM    258  CB  PRO A  19       8.058  -3.046  -1.312  1.00  5.150          C  
ATOM    259  CG  PRO A  19       8.765  -1.720  -1.425  1.00  5.150          C  
ATOM    260  CD  PRO A  19       9.249  -1.429  -0.015  1.00  5.150          C  
ATOM    261  HA  PRO A  19       8.257  -4.496   0.294  1.00  4.120          H  
ATOM    262 1HB  PRO A  19       7.986  -3.583  -2.266  1.00  6.170          H  
ATOM    263 2HB  PRO A  19       7.032  -2.947  -0.926  1.00  6.170          H  
ATOM    264 1HG  PRO A  19       9.592  -1.798  -2.151  1.00  6.170          H  
ATOM    265 2HG  PRO A  19       8.076  -0.953  -1.804  1.00  6.170          H  
ATOM    266 1HD  PRO A  19      10.214  -0.893  -0.036  1.00  6.170          H  
ATOM    267 2HD  PRO A  19       8.475  -0.888   0.511  1.00  6.170          H  
ATOM    268  N   ALA A  20      10.734  -5.403  -0.276  1.00  3.390          N  
ATOM    269  CA  ALA A  20      11.722  -6.358  -0.744  1.00  3.580          C  
ATOM    270  C   ALA A  20      11.896  -7.356   0.407  1.00  3.330          C  
ATOM    271  O   ALA A  20      11.747  -6.950   1.563  1.00  3.350          O  
ATOM    272  CB  ALA A  20      13.000  -5.650  -1.135  1.00  4.940          C  
ATOM    273  H   ALA A  20      10.642  -5.226   0.724  1.00  4.070          H  
ATOM    274  HA  ALA A  20      11.316  -6.867  -1.611  1.00  4.300          H  
ATOM    275 1HB  ALA A  20      13.752  -6.340  -1.480  1.00  5.920          H  
ATOM    276 2HB  ALA A  20      12.780  -4.935  -1.932  1.00  5.920          H  
ATOM    277 3HB  ALA A  20      13.355  -5.148  -0.303  1.00  5.920          H  
ATOM    278  N   PRO A  21      12.307  -8.621   0.171  1.00  3.680          N  
ATOM    279  CA  PRO A  21      12.391  -9.689   1.172  1.00  3.870          C  
ATOM    280  C   PRO A  21      13.012  -9.319   2.518  1.00  3.560          C  
ATOM    281  O   PRO A  21      12.480  -9.712   3.560  1.00  4.060          O  
ATOM    282  CB  PRO A  21      13.246 -10.725   0.438  1.00  5.800          C  
ATOM    283  CG  PRO A  21      12.904 -10.525  -1.025  1.00  5.800          C  
ATOM    284  CD  PRO A  21      12.761  -9.035  -1.187  1.00  5.800          C  
ATOM    285  HA  PRO A  21      11.381 -10.100   1.328  1.00  4.640          H  
ATOM    286 1HB  PRO A  21      14.314 -10.557   0.655  1.00  6.970          H  
ATOM    287 2HB  PRO A  21      13.005 -11.734   0.801  1.00  6.970          H  
ATOM    288 1HG  PRO A  21      13.693 -10.950  -1.666  1.00  6.970          H  
ATOM    289 2HG  PRO A  21      11.975 -11.066  -1.270  1.00  6.970          H  
ATOM    290 1HD  PRO A  21      13.735  -8.597  -1.438  1.00  6.970          H  
ATOM    291 2HD  PRO A  21      12.006  -8.851  -1.958  1.00  6.970          H  
ATOM    292  N   GLY A  22      14.041  -8.462   2.534  1.00  3.120          N  
ATOM    293  CA  GLY A  22      14.670  -8.065   3.797  1.00  3.400          C  
ATOM    294  C   GLY A  22      13.663  -7.570   4.849  1.00  3.030          C  
ATOM    295  O   GLY A  22      13.863  -7.804   6.048  1.00  3.080          O  
ATOM    296  H   GLY A  22      14.451  -8.126   1.675  1.00  3.740          H  
ATOM    297 1HA  GLY A  22      15.228  -8.911   4.202  1.00  4.080          H  
ATOM    298 2HA  GLY A  22      15.397  -7.283   3.599  1.00  4.080          H  
ATOM    299  N   LEU A  23      12.611  -6.880   4.379  1.00  2.900          N  
ATOM    300  CA  LEU A  23      11.537  -6.325   5.196  1.00  2.820          C  
ATOM    301  C   LEU A  23      10.167  -6.953   4.941  1.00  2.390          C  
ATOM    302  O   LEU A  23       9.297  -6.918   5.815  1.00  2.690          O  
ATOM    303  CB  LEU A  23      11.439  -4.822   5.007  1.00  3.980          C  
ATOM    304  CG  LEU A  23      12.052  -3.903   6.094  1.00  3.980          C  
ATOM    305  CD1 LEU A  23      11.212  -4.044   7.363  1.00  3.980          C  
ATOM    306  CD2 LEU A  23      13.526  -4.226   6.346  1.00  3.980          C  
ATOM    307  H   LEU A  23      12.529  -6.760   3.369  1.00  3.480          H  
ATOM    308  HA  LEU A  23      11.799  -6.504   6.215  1.00  3.380          H  
ATOM    309 1HB  LEU A  23      11.956  -4.603   4.090  1.00  4.780          H  
ATOM    310 2HB  LEU A  23      10.416  -4.560   4.854  1.00  4.780          H  
ATOM    311  HG  LEU A  23      11.979  -2.886   5.771  1.00  4.780          H  
ATOM    312 1HD1 LEU A  23      11.576  -3.392   8.107  1.00  4.780          H  
ATOM    313 2HD1 LEU A  23      10.194  -3.777   7.145  1.00  4.780          H  
ATOM    314 3HD1 LEU A  23      11.240  -5.050   7.739  1.00  4.780          H  
ATOM    315 1HD2 LEU A  23      13.922  -3.553   7.091  1.00  4.780          H  
ATOM    316 2HD2 LEU A  23      13.647  -5.243   6.693  1.00  4.780          H  
ATOM    317 3HD2 LEU A  23      14.072  -4.097   5.441  1.00  4.780          H  
ATOM    318  N   GLN A  24       9.959  -7.427   3.712  1.00  2.120          N  
ATOM    319  CA  GLN A  24       8.697  -7.995   3.255  1.00  2.030          C  
ATOM    320  C   GLN A  24       8.384  -9.346   3.891  1.00  1.780          C  
ATOM    321  O   GLN A  24       7.215  -9.700   4.069  1.00  2.270          O  
ATOM    322  CB  GLN A  24       8.661  -8.082   1.730  1.00  2.880          C  
ATOM    323  CG  GLN A  24       7.303  -8.465   1.169  1.00  2.880          C  
ATOM    324  CD  GLN A  24       6.231  -7.427   1.521  1.00  2.880          C  
ATOM    325  OE1 GLN A  24       6.408  -6.225   1.287  1.00  2.880          O  
ATOM    326  NE2 GLN A  24       5.125  -7.891   2.090  1.00  2.880          N  
ATOM    327  H   GLN A  24      10.724  -7.390   3.045  1.00  2.540          H  
ATOM    328  HA  GLN A  24       7.910  -7.320   3.546  1.00  2.440          H  
ATOM    329 1HB  GLN A  24       8.946  -7.120   1.309  1.00  3.450          H  
ATOM    330 2HB  GLN A  24       9.383  -8.815   1.394  1.00  3.450          H  
ATOM    331 1HG  GLN A  24       7.381  -8.513   0.084  1.00  3.450          H  
ATOM    332 2HG  GLN A  24       6.994  -9.432   1.559  1.00  3.450          H  
ATOM    333 1HE2 GLN A  24       4.387  -7.265   2.346  1.00  3.450          H  
ATOM    334 2HE2 GLN A  24       5.036  -8.874   2.275  1.00  3.450          H  
ATOM    335  N   HIS A  25       9.418 -10.133   4.190  1.00  1.650          N  
ATOM    336  CA  HIS A  25       9.235 -11.465   4.737  1.00  1.940          C  
ATOM    337  C   HIS A  25       8.342 -11.377   5.989  1.00  1.550          C  
ATOM    338  O   HIS A  25       8.545 -10.479   6.820  1.00  1.410          O  
ATOM    339  CB  HIS A  25      10.618 -12.055   5.092  1.00  2.600          C  
ATOM    340  CG  HIS A  25      10.629 -13.511   5.474  1.00  2.600          C  
ATOM    341  ND1 HIS A  25      10.178 -13.977   6.701  1.00  2.600          N  
ATOM    342  CD2 HIS A  25      11.031 -14.601   4.781  1.00  2.600          C  
ATOM    343  CE1 HIS A  25      10.304 -15.296   6.735  1.00  2.600          C  
ATOM    344  NE2 HIS A  25      10.817 -15.694   5.584  1.00  2.600          N  
ATOM    345  H   HIS A  25      10.380  -9.819   4.016  1.00  1.980          H  
ATOM    346  HA  HIS A  25       8.769 -12.085   3.980  1.00  2.330          H  
ATOM    347 1HB  HIS A  25      11.280 -11.935   4.231  1.00  3.120          H  
ATOM    348 2HB  HIS A  25      11.058 -11.479   5.907  1.00  3.120          H  
ATOM    349  HD2 HIS A  25      11.444 -14.610   3.772  1.00  3.120          H  
ATOM    350  HE1 HIS A  25      10.030 -15.943   7.569  1.00  3.120          H  
ATOM    351  HE2 HIS A  25      11.024 -16.653   5.326  1.00  3.120          H  
ATOM    352  N   PRO A  26       7.398 -12.316   6.212  1.00  1.540          N  
ATOM    353  CA  PRO A  26       6.476 -12.299   7.329  1.00  1.460          C  
ATOM    354  C   PRO A  26       7.152 -12.263   8.693  1.00  1.300          C  
ATOM    355  O   PRO A  26       6.547 -11.778   9.649  1.00  1.290          O  
ATOM    356  CB  PRO A  26       5.653 -13.582   7.115  1.00  2.190          C  
ATOM    357  CG  PRO A  26       6.484 -14.443   6.197  1.00  2.190          C  
ATOM    358  CD  PRO A  26       7.174 -13.456   5.285  1.00  2.190          C  
ATOM    359  HA  PRO A  26       5.825 -11.427   7.206  1.00  1.750          H  
ATOM    360 1HB  PRO A  26       5.461 -14.067   8.085  1.00  2.630          H  
ATOM    361 2HB  PRO A  26       4.671 -13.328   6.686  1.00  2.630          H  
ATOM    362 1HG  PRO A  26       7.192 -15.050   6.781  1.00  2.630          H  
ATOM    363 2HG  PRO A  26       5.839 -15.150   5.651  1.00  2.630          H  
ATOM    364 1HD  PRO A  26       8.075 -13.919   4.923  1.00  2.630          H  
ATOM    365 2HD  PRO A  26       6.511 -13.150   4.463  1.00  2.630          H  
ATOM    366  N   LYS A  27       8.414 -12.708   8.838  1.00  1.380          N  
ATOM    367  CA  LYS A  27       9.015 -12.607  10.167  1.00  1.330          C  
ATOM    368  C   LYS A  27       9.080 -11.138  10.621  1.00  1.120          C  
ATOM    369  O   LYS A  27       9.030 -10.843  11.817  1.00  1.100          O  
ATOM    370  CB  LYS A  27      10.428 -13.202  10.177  1.00  1.880          C  
ATOM    371  CG  LYS A  27      11.484 -12.378   9.412  1.00  1.880          C  
ATOM    372  CD  LYS A  27      12.825 -13.090   9.356  1.00  1.880          C  
ATOM    373  CE  LYS A  27      13.869 -12.250   8.617  1.00  1.880          C  
ATOM    374  NZ  LYS A  27      15.184 -12.951   8.527  1.00  1.880          N  
ATOM    375  H   LYS A  27       8.958 -13.146   8.083  1.00  1.660          H  
ATOM    376  HA  LYS A  27       8.391 -13.154  10.874  1.00  1.600          H  
ATOM    377 1HB  LYS A  27      10.767 -13.315  11.205  1.00  2.260          H  
ATOM    378 2HB  LYS A  27      10.398 -14.195   9.732  1.00  2.260          H  
ATOM    379 1HG  LYS A  27      11.141 -12.145   8.410  1.00  2.260          H  
ATOM    380 2HG  LYS A  27      11.649 -11.444   9.942  1.00  2.260          H  
ATOM    381 1HD  LYS A  27      13.173 -13.290  10.368  1.00  2.260          H  
ATOM    382 2HD  LYS A  27      12.704 -14.041   8.833  1.00  2.260          H  
ATOM    383 1HE  LYS A  27      13.506 -12.042   7.608  1.00  2.260          H  
ATOM    384 2HE  LYS A  27      14.005 -11.303   9.144  1.00  2.260          H  
ATOM    385 1HZ  LYS A  27      15.846 -12.367   8.032  1.00  2.260          H  
ATOM    386 2HZ  LYS A  27      15.534 -13.139   9.457  1.00  2.260          H  
ATOM    387 3HZ  LYS A  27      15.067 -13.822   8.029  1.00  2.260          H  
ATOM    388  N   ARG A  28       9.171 -10.213   9.652  1.00  1.100          N  
ATOM    389  CA  ARG A  28       9.262  -8.789   9.901  1.00  1.040          C  
ATOM    390  C   ARG A  28       7.889  -8.241  10.098  1.00  0.900          C  
ATOM    391  O   ARG A  28       7.638  -7.452  11.002  1.00  0.860          O  
ATOM    392  CB  ARG A  28       9.870  -8.090   8.722  1.00  1.480          C  
ATOM    393  CG  ARG A  28      11.310  -8.311   8.483  1.00  1.480          C  
ATOM    394  CD  ARG A  28      12.126  -7.523   9.402  1.00  1.480          C  
ATOM    395  NE  ARG A  28      13.441  -7.337   8.875  1.00  1.480          N  
ATOM    396  CZ  ARG A  28      14.472  -6.788   9.533  1.00  1.480          C  
ATOM    397  NH1 ARG A  28      14.361  -6.396  10.800  1.00  1.480          N  
ATOM    398  NH2 ARG A  28      15.614  -6.631   8.885  1.00  1.480          N  
ATOM    399  H   ARG A  28       9.160 -10.510   8.673  1.00  1.320          H  
ATOM    400  HA  ARG A  28       9.861  -8.615  10.790  1.00  1.250          H  
ATOM    401 1HB  ARG A  28       9.356  -8.404   7.827  1.00  1.780          H  
ATOM    402 2HB  ARG A  28       9.707  -7.022   8.810  1.00  1.780          H  
ATOM    403 1HG  ARG A  28      11.524  -9.353   8.698  1.00  1.780          H  
ATOM    404 2HG  ARG A  28      11.572  -8.131   7.477  1.00  1.780          H  
ATOM    405 1HD  ARG A  28      11.678  -6.546   9.580  1.00  1.780          H  
ATOM    406 2HD  ARG A  28      12.210  -8.065  10.340  1.00  1.780          H  
ATOM    407  HE  ARG A  28      13.593  -7.590   7.877  1.00  1.780          H  
ATOM    408 1HH1 ARG A  28      13.478  -6.506  11.325  1.00  1.780          H  
ATOM    409 2HH1 ARG A  28      15.164  -5.974  11.260  1.00  1.780          H  
ATOM    410 1HH2 ARG A  28      15.685  -6.923   7.916  1.00  1.780          H  
ATOM    411 2HH2 ARG A  28      16.418  -6.188   9.349  1.00  1.780          H  
ATOM    412  N   VAL A  29       6.955  -8.730   9.309  1.00  0.950          N  
ATOM    413  CA  VAL A  29       5.619  -8.207   9.458  1.00  1.000          C  
ATOM    414  C   VAL A  29       5.193  -8.497  10.902  1.00  0.860          C  
ATOM    415  O   VAL A  29       4.668  -7.606  11.571  1.00  0.930          O  
ATOM    416  CB  VAL A  29       4.660  -8.816   8.431  1.00  1.380          C  
ATOM    417  CG1 VAL A  29       3.228  -8.373   8.735  1.00  1.380          C  
ATOM    418  CG2 VAL A  29       5.121  -8.392   7.009  1.00  1.380          C  
ATOM    419  H   VAL A  29       7.226  -9.398   8.579  1.00  1.140          H  
ATOM    420  HA  VAL A  29       5.642  -7.127   9.308  1.00  1.200          H  
ATOM    421  HB  VAL A  29       4.684  -9.897   8.517  1.00  1.660          H  
ATOM    422 1HG1 VAL A  29       2.547  -8.818   8.013  1.00  1.660          H  
ATOM    423 2HG1 VAL A  29       2.947  -8.698   9.729  1.00  1.660          H  
ATOM    424 3HG1 VAL A  29       3.154  -7.285   8.678  1.00  1.660          H  
ATOM    425 1HG2 VAL A  29       4.458  -8.827   6.263  1.00  1.660          H  
ATOM    426 2HG2 VAL A  29       5.096  -7.305   6.927  1.00  1.660          H  
ATOM    427 3HG2 VAL A  29       6.145  -8.741   6.825  1.00  1.660          H  
ATOM    428  N   SER A  30       5.465  -9.728  11.382  1.00  0.820          N  
ATOM    429  CA  SER A  30       5.189 -10.091  12.765  1.00  0.870          C  
ATOM    430  C   SER A  30       6.014  -9.231  13.731  1.00  0.790          C  
ATOM    431  O   SER A  30       5.462  -8.686  14.684  1.00  0.930          O  
ATOM    432  CB  SER A  30       5.483 -11.561  13.011  1.00  1.200          C  
ATOM    433  OG  SER A  30       4.585 -12.391  12.309  1.00  1.200          O  
ATOM    434  H   SER A  30       5.863 -10.439  10.759  1.00  0.980          H  
ATOM    435  HA  SER A  30       4.134  -9.920  12.960  1.00  1.040          H  
ATOM    436 1HB  SER A  30       6.504 -11.778  12.690  1.00  1.440          H  
ATOM    437 2HB  SER A  30       5.423 -11.771  14.079  1.00  1.440          H  
ATOM    438  HG  SER A  30       4.850 -13.292  12.506  1.00  1.440          H  
ATOM    439  N   GLN A  31       7.309  -8.988  13.445  1.00  0.740          N  
ATOM    440  CA  GLN A  31       8.125  -8.145  14.324  1.00  0.820          C  
ATOM    441  C   GLN A  31       7.426  -6.835  14.635  1.00  0.840          C  
ATOM    442  O   GLN A  31       7.427  -6.377  15.783  1.00  1.020          O  
ATOM    443  CB  GLN A  31       9.474  -7.795  13.665  1.00  1.120          C  
ATOM    444  CG  GLN A  31      10.383  -6.899  14.494  1.00  1.120          C  
ATOM    445  CD  GLN A  31      11.679  -6.518  13.771  1.00  1.120          C  
ATOM    446  OE1 GLN A  31      11.867  -6.732  12.557  1.00  1.120          O  
ATOM    447  NE2 GLN A  31      12.593  -5.939  14.544  1.00  1.120          N  
ATOM    448  H   GLN A  31       7.765  -9.469  12.668  1.00  0.890          H  
ATOM    449  HA  GLN A  31       8.295  -8.678  15.259  1.00  0.980          H  
ATOM    450 1HB  GLN A  31      10.007  -8.713  13.413  1.00  1.340          H  
ATOM    451 2HB  GLN A  31       9.293  -7.260  12.746  1.00  1.340          H  
ATOM    452 1HG  GLN A  31       9.859  -5.971  14.722  1.00  1.340          H  
ATOM    453 2HG  GLN A  31      10.640  -7.416  15.418  1.00  1.340          H  
ATOM    454 1HE2 GLN A  31      13.477  -5.647  14.173  1.00  1.340          H  
ATOM    455 2HE2 GLN A  31      12.401  -5.786  15.517  1.00  1.340          H  
ATOM    456  N   PHE A  32       6.839  -6.232  13.612  1.00  0.850          N  
ATOM    457  CA  PHE A  32       6.148  -4.978  13.792  1.00  1.060          C  
ATOM    458  C   PHE A  32       4.766  -5.179  14.430  1.00  1.010          C  
ATOM    459  O   PHE A  32       4.387  -4.435  15.328  1.00  1.100          O  
ATOM    460  CB  PHE A  32       6.016  -4.268  12.463  1.00  1.400          C  
ATOM    461  CG  PHE A  32       7.339  -3.937  11.859  1.00  1.400          C  
ATOM    462  CD1 PHE A  32       7.695  -4.496  10.654  1.00  1.400          C  
ATOM    463  CD2 PHE A  32       8.255  -3.120  12.504  1.00  1.400          C  
ATOM    464  CE1 PHE A  32       8.913  -4.251  10.098  1.00  1.400          C  
ATOM    465  CE2 PHE A  32       9.483  -2.872  11.938  1.00  1.400          C  
ATOM    466  CZ  PHE A  32       9.807  -3.440  10.734  1.00  1.400          C  
ATOM    467  H   PHE A  32       6.941  -6.656  12.684  1.00  1.020          H  
ATOM    468  HA  PHE A  32       6.737  -4.358  14.464  1.00  1.270          H  
ATOM    469 1HB  PHE A  32       5.451  -4.890  11.764  1.00  1.680          H  
ATOM    470 2HB  PHE A  32       5.486  -3.356  12.624  1.00  1.680          H  
ATOM    471  HD1 PHE A  32       6.989  -5.154  10.143  1.00  1.680          H  
ATOM    472  HD2 PHE A  32       8.002  -2.672  13.466  1.00  1.680          H  
ATOM    473  HE1 PHE A  32       9.165  -4.711   9.153  1.00  1.680          H  
ATOM    474  HE2 PHE A  32      10.212  -2.231  12.446  1.00  1.680          H  
ATOM    475  HZ  PHE A  32      10.785  -3.245  10.300  1.00  1.680          H  
ATOM    476  N   LEU A  33       4.010  -6.199  14.017  1.00  1.020          N  
ATOM    477  CA  LEU A  33       2.677  -6.409  14.597  1.00  1.160          C  
ATOM    478  C   LEU A  33       2.730  -6.716  16.092  1.00  1.050          C  
ATOM    479  O   LEU A  33       1.806  -6.383  16.841  1.00  1.180          O  
ATOM    480  CB  LEU A  33       1.923  -7.514  13.863  1.00  1.570          C  
ATOM    481  CG  LEU A  33       1.477  -7.192  12.423  1.00  1.570          C  
ATOM    482  CD1 LEU A  33       0.923  -8.448  11.795  1.00  1.570          C  
ATOM    483  CD2 LEU A  33       0.411  -6.089  12.419  1.00  1.570          C  
ATOM    484  H   LEU A  33       4.336  -6.812  13.263  1.00  1.220          H  
ATOM    485  HA  LEU A  33       2.134  -5.492  14.479  1.00  1.390          H  
ATOM    486 1HB  LEU A  33       2.570  -8.384  13.821  1.00  1.880          H  
ATOM    487 2HB  LEU A  33       1.040  -7.773  14.443  1.00  1.880          H  
ATOM    488  HG  LEU A  33       2.330  -6.863  11.839  1.00  1.880          H  
ATOM    489 1HD1 LEU A  33       0.613  -8.226  10.767  1.00  1.880          H  
ATOM    490 2HD1 LEU A  33       1.690  -9.221  11.786  1.00  1.880          H  
ATOM    491 3HD1 LEU A  33       0.063  -8.793  12.363  1.00  1.880          H  
ATOM    492 1HD2 LEU A  33       0.125  -5.907  11.396  1.00  1.880          H  
ATOM    493 2HD2 LEU A  33      -0.460  -6.412  12.987  1.00  1.880          H  
ATOM    494 3HD2 LEU A  33       0.781  -5.177  12.836  1.00  1.880          H  
ATOM    495  N   ASP A  34       3.812  -7.334  16.538  1.00  0.930          N  
ATOM    496  CA  ASP A  34       4.037  -7.653  17.938  1.00  1.040          C  
ATOM    497  C   ASP A  34       4.098  -6.396  18.827  1.00  0.930          C  
ATOM    498  O   ASP A  34       3.973  -6.502  20.052  1.00  1.210          O  
ATOM    499  CB  ASP A  34       5.331  -8.464  18.109  1.00  1.410          C  
ATOM    500  CG  ASP A  34       5.244  -9.945  17.617  1.00  1.410          C  
ATOM    501  OD1 ASP A  34       4.158 -10.446  17.406  1.00  1.410          O  
ATOM    502  OD2 ASP A  34       6.285 -10.550  17.464  1.00  1.410          O  
ATOM    503  H   ASP A  34       4.499  -7.662  15.852  1.00  1.120          H  
ATOM    504  HA  ASP A  34       3.206  -8.268  18.279  1.00  1.250          H  
ATOM    505 1HB  ASP A  34       6.128  -7.966  17.544  1.00  1.690          H  
ATOM    506 2HB  ASP A  34       5.626  -8.458  19.155  1.00  1.690          H  
ATOM    507  N   ASP A  35       4.377  -5.216  18.249  1.00  0.720          N  
ATOM    508  CA  ASP A  35       4.466  -3.967  19.001  1.00  0.870          C  
ATOM    509  C   ASP A  35       3.284  -3.043  18.654  1.00  0.840          C  
ATOM    510  O   ASP A  35       3.326  -2.379  17.604  1.00  0.800          O  
ATOM    511  CB  ASP A  35       5.778  -3.234  18.721  1.00  1.160          C  
ATOM    512  CG  ASP A  35       5.953  -1.908  19.564  1.00  1.160          C  
ATOM    513  OD1 ASP A  35       4.957  -1.323  20.042  1.00  1.160          O  
ATOM    514  OD2 ASP A  35       7.077  -1.501  19.728  1.00  1.160          O  
ATOM    515  H   ASP A  35       4.470  -5.162  17.227  1.00  0.860          H  
ATOM    516  HA  ASP A  35       4.484  -4.212  20.055  1.00  1.040          H  
ATOM    517 1HB  ASP A  35       6.615  -3.902  18.931  1.00  1.390          H  
ATOM    518 2HB  ASP A  35       5.825  -2.981  17.653  1.00  1.390          H  
ATOM    519  N   PRO A  36       2.261  -2.918  19.530  1.00  1.040          N  
ATOM    520  CA  PRO A  36       1.041  -2.158  19.333  1.00  1.160          C  
ATOM    521  C   PRO A  36       1.268  -0.740  18.805  1.00  1.270          C  
ATOM    522  O   PRO A  36       0.450  -0.245  18.018  1.00  1.340          O  
ATOM    523  CB  PRO A  36       0.447  -2.125  20.746  1.00  1.740          C  
ATOM    524  CG  PRO A  36       0.917  -3.408  21.373  1.00  1.740          C  
ATOM    525  CD  PRO A  36       2.317  -3.600  20.848  1.00  1.740          C  
ATOM    526  HA  PRO A  36       0.364  -2.720  18.692  1.00  1.390          H  
ATOM    527 1HB  PRO A  36       0.796  -1.230  21.283  1.00  2.090          H  
ATOM    528 2HB  PRO A  36      -0.650  -2.057  20.691  1.00  2.090          H  
ATOM    529 1HG  PRO A  36       0.884  -3.332  22.471  1.00  2.090          H  
ATOM    530 2HG  PRO A  36       0.248  -4.236  21.091  1.00  2.090          H  
ATOM    531 1HD  PRO A  36       3.062  -3.120  21.509  1.00  2.090          H  
ATOM    532 2HD  PRO A  36       2.475  -4.679  20.735  1.00  2.090          H  
ATOM    533  N   SER A  37       2.397  -0.094  19.171  1.00  1.380          N  
ATOM    534  CA  SER A  37       2.637   1.278  18.715  1.00  1.590          C  
ATOM    535  C   SER A  37       2.704   1.413  17.195  1.00  1.430          C  
ATOM    536  O   SER A  37       2.423   2.490  16.657  1.00  1.600          O  
ATOM    537  CB  SER A  37       3.909   1.830  19.323  1.00  2.140          C  
ATOM    538  OG  SER A  37       5.032   1.164  18.835  1.00  2.140          O  
ATOM    539  H   SER A  37       3.127  -0.515  19.766  1.00  1.660          H  
ATOM    540  HA  SER A  37       1.807   1.892  19.066  1.00  1.910          H  
ATOM    541 1HB  SER A  37       3.985   2.889  19.087  1.00  2.570          H  
ATOM    542 2HB  SER A  37       3.872   1.733  20.406  1.00  2.570          H  
ATOM    543  HG  SER A  37       5.100   0.331  19.357  1.00  2.570          H  
ATOM    544  N   THR A  38       3.060   0.335  16.484  1.00  1.170          N  
ATOM    545  CA  THR A  38       3.104   0.381  15.035  1.00  1.140          C  
ATOM    546  C   THR A  38       2.155  -0.649  14.448  1.00  0.940          C  
ATOM    547  O   THR A  38       1.691  -0.509  13.308  1.00  1.080          O  
ATOM    548  CB  THR A  38       4.527   0.156  14.492  1.00  1.610          C  
ATOM    549  OG1 THR A  38       5.010  -1.146  14.888  1.00  1.610          O  
ATOM    550  CG2 THR A  38       5.465   1.228  15.030  1.00  1.610          C  
ATOM    551  H   THR A  38       3.313  -0.541  16.952  1.00  1.400          H  
ATOM    552  HA  THR A  38       2.770   1.364  14.704  1.00  1.370          H  
ATOM    553  HB  THR A  38       4.491   0.206  13.418  1.00  1.930          H  
ATOM    554  HG1 THR A  38       4.624  -1.823  14.324  1.00  1.930          H  
ATOM    555 1HG2 THR A  38       6.466   1.074  14.631  1.00  1.930          H  
ATOM    556 2HG2 THR A  38       5.101   2.211  14.728  1.00  1.930          H  
ATOM    557 3HG2 THR A  38       5.497   1.173  16.117  1.00  1.930          H  
ATOM    558  N   ALA A  39       1.767  -1.643  15.253  1.00  0.770          N  
ATOM    559  CA  ALA A  39       0.897  -2.718  14.791  1.00  0.710          C  
ATOM    560  C   ALA A  39      -0.411  -2.155  14.276  1.00  0.880          C  
ATOM    561  O   ALA A  39      -0.982  -2.643  13.293  1.00  1.080          O  
ATOM    562  CB  ALA A  39       0.606  -3.680  15.903  1.00  1.020          C  
ATOM    563  H   ALA A  39       2.174  -1.715  16.192  1.00  0.920          H  
ATOM    564  HA  ALA A  39       1.413  -3.231  13.986  1.00  0.850          H  
ATOM    565 1HB  ALA A  39      -0.014  -4.501  15.547  1.00  1.220          H  
ATOM    566 2HB  ALA A  39       1.543  -4.057  16.288  1.00  1.220          H  
ATOM    567 3HB  ALA A  39       0.092  -3.157  16.662  1.00  1.220          H  
ATOM    568  N   GLU A  40      -0.856  -1.070  14.926  1.00  1.040          N  
ATOM    569  CA  GLU A  40      -2.079  -0.360  14.580  1.00  1.340          C  
ATOM    570  C   GLU A  40      -2.135   0.048  13.112  1.00  1.530          C  
ATOM    571  O   GLU A  40      -3.227   0.117  12.542  1.00  1.860          O  
ATOM    572  CB  GLU A  40      -2.233   0.902  15.436  1.00  1.760          C  
ATOM    573  CG  GLU A  40      -3.552   1.675  15.193  1.00  1.760          C  
ATOM    574  CD  GLU A  40      -3.737   2.875  16.088  1.00  1.760          C  
ATOM    575  OE1 GLU A  40      -2.851   3.180  16.843  1.00  1.760          O  
ATOM    576  OE2 GLU A  40      -4.776   3.487  16.012  1.00  1.760          O  
ATOM    577  H   GLU A  40      -0.340  -0.751  15.758  1.00  1.250          H  
ATOM    578  HA  GLU A  40      -2.921  -1.023  14.779  1.00  1.610          H  
ATOM    579 1HB  GLU A  40      -2.178   0.635  16.491  1.00  2.110          H  
ATOM    580 2HB  GLU A  40      -1.403   1.580  15.228  1.00  2.110          H  
ATOM    581 1HG  GLU A  40      -3.573   2.029  14.165  1.00  2.110          H  
ATOM    582 2HG  GLU A  40      -4.390   0.992  15.327  1.00  2.110          H  
ATOM    583  N   THR A  41      -0.991   0.400  12.508  1.00  1.450          N  
ATOM    584  CA  THR A  41      -1.026   0.827  11.122  1.00  1.790          C  
ATOM    585  C   THR A  41      -0.448  -0.226  10.168  1.00  1.820          C  
ATOM    586  O   THR A  41      -0.752  -0.207   8.968  1.00  2.200          O  
ATOM    587  CB  THR A  41      -0.288   2.171  10.963  1.00  2.370          C  
ATOM    588  OG1 THR A  41       1.103   2.028  11.324  1.00  2.370          O  
ATOM    589  CG2 THR A  41      -0.929   3.194  11.889  1.00  2.370          C  
ATOM    590  H   THR A  41      -0.088   0.347  12.980  1.00  1.740          H  
ATOM    591  HA  THR A  41      -2.064   0.986  10.838  1.00  2.150          H  
ATOM    592  HB  THR A  41      -0.369   2.513   9.941  1.00  2.840          H  
ATOM    593  HG1 THR A  41       1.583   1.577  10.624  1.00  2.840          H  
ATOM    594 1HG2 THR A  41      -0.418   4.147  11.780  1.00  2.840          H  
ATOM    595 2HG2 THR A  41      -1.980   3.308  11.627  1.00  2.840          H  
ATOM    596 3HG2 THR A  41      -0.851   2.860  12.922  1.00  2.840          H  
ATOM    597  N   VAL A  42       0.354  -1.170  10.690  1.00  1.620          N  
ATOM    598  CA  VAL A  42       0.916  -2.234   9.852  1.00  1.900          C  
ATOM    599  C   VAL A  42      -0.192  -3.174   9.396  1.00  2.270          C  
ATOM    600  O   VAL A  42      -0.306  -3.457   8.204  1.00  2.500          O  
ATOM    601  CB  VAL A  42       2.024  -3.022  10.595  1.00  2.550          C  
ATOM    602  CG1 VAL A  42       2.482  -4.283   9.790  1.00  2.550          C  
ATOM    603  CG2 VAL A  42       3.207  -2.114  10.787  1.00  2.550          C  
ATOM    604  H   VAL A  42       0.606  -1.099  11.678  1.00  1.940          H  
ATOM    605  HA  VAL A  42       1.365  -1.777   8.972  1.00  2.280          H  
ATOM    606  HB  VAL A  42       1.644  -3.350  11.556  1.00  3.060          H  
ATOM    607 1HG1 VAL A  42       3.262  -4.809  10.346  1.00  3.060          H  
ATOM    608 2HG1 VAL A  42       1.636  -4.964   9.638  1.00  3.060          H  
ATOM    609 3HG1 VAL A  42       2.872  -3.976   8.821  1.00  3.060          H  
ATOM    610 1HG2 VAL A  42       3.968  -2.632  11.302  1.00  3.060          H  
ATOM    611 2HG2 VAL A  42       3.582  -1.799   9.810  1.00  3.060          H  
ATOM    612 3HG2 VAL A  42       2.926  -1.240  11.352  1.00  3.060          H  
ATOM    613  N   LEU A  43      -1.006  -3.615  10.354  1.00  2.870          N  
ATOM    614  CA  LEU A  43      -2.149  -4.486  10.129  1.00  3.560          C  
ATOM    615  C   LEU A  43      -1.884  -5.611   9.127  1.00  4.060          C  
ATOM    616  O   LEU A  43      -0.991  -6.431   9.332  1.00  4.420          O  
ATOM    617  OXT LEU A  43      -2.807  -5.921   8.372  1.00  5.340          O  
ATOM    618  CB  LEU A  43      -3.302  -3.620   9.616  1.00  4.390          C  
ATOM    619  CG  LEU A  43      -3.764  -2.482  10.568  1.00  4.390          C  
ATOM    620  CD1 LEU A  43      -4.795  -1.636   9.850  1.00  4.390          C  
ATOM    621  CD2 LEU A  43      -4.324  -3.034  11.877  1.00  4.390          C  
ATOM    622  H   LEU A  43      -0.833  -3.305  11.314  1.00  3.440          H  
ATOM    623  HA  LEU A  43      -2.414  -4.950  11.075  1.00  4.270          H  
ATOM    624 1HB  LEU A  43      -2.993  -3.161   8.676  1.00  5.270          H  
ATOM    625 2HB  LEU A  43      -4.159  -4.260   9.420  1.00  5.270          H  
ATOM    626  HG  LEU A  43      -2.914  -1.845  10.794  1.00  5.270          H  
ATOM    627 1HD1 LEU A  43      -5.095  -0.813  10.502  1.00  5.270          H  
ATOM    628 2HD1 LEU A  43      -4.353  -1.235   8.937  1.00  5.270          H  
ATOM    629 3HD1 LEU A  43      -5.660  -2.244   9.602  1.00  5.270          H  
ATOM    630 1HD2 LEU A  43      -4.628  -2.198  12.510  1.00  5.270          H  
ATOM    631 2HD2 LEU A  43      -5.184  -3.668  11.671  1.00  5.270          H  
ATOM    632 3HD2 LEU A  43      -3.567  -3.607  12.401  1.00  5.270          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 -210.825 24.5209 194.181 -12.1165 3.79788 11.0536 96.4946 -97.9418 -0.34477 -2.45596 -87.1408 -13.2688 -31.2027 -1.24467 -14.7326 -6.21033 0 0.97627 4.16069 16.2571 42.2797 -13.6735 9.21833 -28.8423 -5.16502 28.5111 -93.7139
GLN:NtermProteinFull_1 -3.09109 0.27939 4.28405 -0.29398 0.05556 0.27241 2.45217 -1.77496 -0.04226 -0.0932 -4.0368 0.97685 0 0 -1.30568 -0.45604 0 0.128 0.00184 0 2.7435 0 0 -0.18838 0 0.23905 0.15042
GLY_2 -4.06676 0.92444 3.15897 -5e-05 0 0 0.89081 -1.81761 -0 -0 -1.14666 -0.41193 0 0 -0.37774 0 0 -0.09107 0 0 0 -1.16399 0 0.83697 -0.35418 0.31867 -3.30014
LYS_3 -4.20804 0.27198 5.20444 -0.31324 0.05198 0.17037 2.23524 -2.13155 -0.05648 -0.22932 -2.53838 -0.2231 0 0 -0.50055 -0.45604 0 -0.02699 0.15469 1.81374 0 -0.23716 0 -1.5107 -0.2512 0.42434 -2.35598
ASP_4 -4.79661 0.3635 6.79312 -0.24584 0.12856 0.80655 3.22331 -2.78935 -0.02558 -0.24744 -3.25048 -1.303 0 0 -1.77769 -0.75922 0 -0.05748 0.05274 0 1.89876 -0.86372 0 -2.3716 -0.00674 0.66062 -4.56759
GLU_5 -3.75711 0.48236 3.91621 -0.2495 0.05578 0.38431 1.6235 -1.81698 -8e-05 -0.00022 -1.7864 -0.55592 0 0 0 -0.56005 0 -0.06762 0.05102 0 2.96189 -0.08654 0 -2.7348 -0.24243 0.60563 -1.77697
ASP_6 -3.8321 0.33393 6.20119 -0.24333 0.12335 0.80245 3.49503 -2.63357 -0.01066 -0.1131 -4.29681 -1.24788 0 0 -1.16374 0 0 -0.05244 0.15775 0 1.98077 -0.53821 0 -2.3716 -0.11384 0.57043 -2.95237
THR_7 -5.96469 0.58854 4.35885 -0.20007 0.10136 0.12413 2.69372 -2.4052 -0.01915 -0.13267 -2.21049 -0.20983 0 0 -0.48204 0 0 -0.10528 0.10779 1.63704 0 0.34406 2.31937 -1.0874 0.00645 0.65547 0.11997
GLU_8 -3.77511 0.33498 4.44665 -0.34623 0.06997 0.41298 2.0235 -2.02882 -0.00695 -0.10661 -1.70911 -0.61185 0 0 -0.54798 0 0 -0.04962 0.05153 0 3.56363 -0.26365 0 -2.7348 -0.30853 0.57598 -1.01003
GLU_9 -4.08103 0.26565 5.00813 -0.20169 0.02652 0.27333 2.05241 -2.28219 -0.0232 -0.24395 -1.32468 -0.58346 0 0 0 0 0 0.26931 0.05384 0 3.01629 -0.23915 0 -2.7348 -0.42012 0.44505 -0.72377
GLN_10 -8.80754 0.67977 8.54294 -0.62174 0.07784 0.62889 4.08026 -4.13641 -0 -0 -3.64027 -0.40981 0 0 0 -0.75922 0 0.02516 0.20404 0 2.96595 -0.22287 0 -0.18838 -0.30542 0.62203 -1.26478
LYS_11 -6.69084 0.63047 8.13529 -0.99654 0.22732 0.77184 2.62485 -3.63213 -0.01724 -0.09901 -2.80918 0.12528 0 0 0 0 0 0.20935 0.22884 2.66162 0 -0.04756 0 -1.5107 -0.38069 0.78592 0.21688
GLU_12 -3.11125 0.21411 3.87852 -0.21195 0.02052 0.28003 1.47736 -1.76013 -0.01683 -0.16916 -0.3066 -0.58326 0 0 0 0 0 -0.00917 0.04843 0 3.08132 -0.32327 0 -2.7348 -0.53456 0.63024 -0.13045
ALA_13 -2.83784 0.30919 2.42578 -0.02786 0.00594 0 1.55447 -1.605 -0 -0 -0.85458 -0.4326 0 0 0 0 0 -0.07369 0 0 0 0.00129 0 1.8394 -0.58754 0.37656 0.09352
GLY_14 -2.00409 0.19694 2.32363 -5e-05 0 0 1.08709 -1.25154 -0 -0 -1.17258 -0.37457 0 0 0 0 0 -0.13175 0 0 0 -1.42719 0 0.83697 -0.58169 0.26931 -2.22952
VAL_15 -6.1516 0.88198 4.29116 -0.28329 0.2577 0.06182 2.15667 -2.66342 -0.01906 -0.13245 -0.55903 -0.32291 0 0 0 0 0 -0.03398 2e-05 0.26007 0 -0.78495 0 1.9342 -0.54903 0.47407 -1.18203
GLY_16 -2.40948 0.16667 2.12051 -5e-05 0 0 0.62789 -1.14616 -0 -0 -0.61062 -0.38694 0 0 -0.48204 0 0 0.01147 0 0 0 -0.03844 0 0.83697 0.55084 0.44962 -0.30976
VAL_17 -6.16096 0.81647 1.17305 -0.31751 0.20299 0.0701 0.47561 -1.57638 -0.01339 -0.12553 0.40358 -0.71557 0 0 0 0 0 -0.02344 5e-05 0.27687 0 -0.25837 0 1.9342 0.55142 0.39748 -2.88934
ASP_18 -7.56845 1.21012 10.1117 -0.19744 0.02105 0.62102 5.77533 -4.2301 -0 -0 -10.6138 -1.03192 0 0 -3.3459 0 0 0.84352 0.02979 0 2.38304 -0.74404 0 -2.3716 -0.34691 1.45189 -8.00267
PRO_19 -2.59378 0.3923 1.26407 -0.16711 0.08034 0.11047 0.81891 -0.56053 -0 -0 -0.22641 0.12706 0 0 0 0 0 0.18687 0.00069 0.19644 0 -1.0001 0 -2.4119 0.37156 1.55498 -1.85613
ALA_20 -4.22723 0.87741 4.2705 -0.02248 0 0 2.79705 -2.34969 -0.0187 -0.11763 -2.77025 -0.49567 0 0 0 0 0 0.57816 0 0 0 -0.54105 0 1.8394 0.50436 1.41619 1.74036
PRO_21 -2.87497 0.6083 2.21571 -0.06512 0 0.04104 1.30761 -1.13145 -0 -0 -0.72241 0.60124 0 0 0 0 0 -0.113 0.01733 0.14128 0 -0.69117 0 -2.4119 0.35421 1.44632 -1.27699
GLY_22 -2.77942 0.25683 2.66451 -4e-05 0 0 1.57274 -1.43703 -0 -0 -1.53845 -0.41193 0 0 -0.64983 0 0 -0.17242 0 0 0 0.35772 0 0.83697 0.6557 0.57048 -0.07418
LEU_23 -10.4318 1.70629 4.98484 -0.80181 0.38048 0.26193 2.20887 -3.2979 -0 -0 -0.69797 0.36181 0 0 0 0 0 -0.02323 0.81252 2.59909 0 -0.07608 0 0.18072 0.5012 0.5237 -0.80737
GLN_24 -4.91539 0.32687 3.63697 -0.91178 0.19086 1.01537 1.36417 -1.96667 -0.01339 -0.12553 -0.61484 -0.95029 0 0 0 0 0 -0.04933 0.04385 0 2.99304 -0.22051 0 -0.18838 0.03361 0.51609 0.16471
HIS_25 -6.18305 0.9342 6.72702 -0.47732 0.02453 0.36075 3.56595 -2.88458 -0.0187 -0.11763 -3.68942 -0.83115 0 0 -1.21001 0 0 0.02525 0.01329 0 1.49588 -0.02124 0 -0.45461 -0.40956 1.02114 -2.12926
PRO_26 -4.38396 0.86286 3.53143 -0.08336 0 0.05102 2.00221 -1.66198 -0 -0 -0.6372 0.67447 0 0 0 0 0 -0.08825 0.06791 0.67129 0 -0.54163 0 -2.4119 -0.38747 1.44599 -0.88856
LYS_27 -4.92549 0.39414 5.04746 -0.41309 0.07065 0.20372 2.16267 -2.10637 -0 -0 -1.84523 0.12074 0 0 -1.21001 0 0 -0.09051 0.09306 1.74041 0 -0.04781 0 -1.5107 -0.46714 0.66942 -2.1141
ARG_28 -10.2196 1.41472 9.59427 -0.6404 0.13172 0.33753 4.95983 -4.32591 -0 -0 -5.21123 0.3249 0 0 -0.64983 -1.47962 0 -0.00517 1.25731 2.4308 0 -0.11768 0 -1.2888 -0.29823 0.70554 -3.07986
VAL_29 -6.16166 0.35913 4.15734 -0.29803 0.17135 0.06627 2.54662 -2.65054 -0 -0 -1.94585 -0.13992 0 0 0 0 0 0.14884 0.03022 0.07827 0 -0.23089 0 1.9342 -0.02431 0.91787 -1.04109
SER_30 -4.92931 0.45896 6.32205 -0.02236 0 0.02118 2.55667 -2.98857 -0 -0 -2.22616 -0.32643 0 0 0 0 0 0.05381 0.01415 0.49591 0 0.31177 0.60055 -0.77834 -0.03887 0.59831 0.1233
GLN_31 -5.21775 0.34627 5.46263 -0.3811 0.11535 0.24182 2.43876 -2.60221 -0 -0 -1.80247 -0.5974 0 0 0 -0.91957 0 -0.0196 0.06528 0 3.12874 0.00309 0 -0.18838 0.14134 0.44048 0.65528
PHE_32 -9.47158 0.93881 4.78722 -0.65328 0.09551 0.36868 3.20933 -3.19229 -0 -0 -2.04741 0.05454 0 0 0 0 0 -0.00496 0.34346 0 2.71082 -0.07401 0 1.0402 0.19587 0.43234 -1.26676
LEU_33 -6.65327 0.87884 3.7008 -0.50404 0.3031 0.13081 2.51456 -2.63573 -0 -0 -1.26657 0.22957 0 0 0 0 0 0.07914 0.02381 0.28803 0 -0.29089 0 0.18072 -0.13011 0.50194 -2.64931
ASP_34 -3.08173 0.26544 4.11655 -0.11272 0.01191 0.34749 1.19709 -1.81013 -0 -0 -1.73546 -0.43084 0 0 0 0 0 -0.09948 0.01069 0 1.81354 -0.02453 0 -2.3716 -0.37075 0.45395 -1.82058
ASP_35 -4.6373 0.68589 7.0752 -0.24409 0.09142 0.8092 4.33861 -3.13079 -0.00191 -0.02214 -5.64501 -1.0447 0 0 -0.51476 -0.41028 0 -0.06767 0.00072 0 2.15175 -0.50369 0 -2.3716 -0.26022 0.98445 -2.71693
PRO_36 -3.18928 0.76373 2.68864 -0.06877 0 0.04288 1.50329 -1.32579 -0.01 -0.1192 -0.36281 0.61145 0 0 0 0 0 -0.19725 0.02891 0.1903 0 -0.72883 0 -2.4119 0.10626 1.10565 -1.37271
SER_37 -2.43308 0.26539 3.48967 -0.03632 6e-05 0.0453 1.52122 -1.54643 -0 -0 -2.48737 -0.49092 0 0 -0.51476 -0.41028 0 0.00746 0.00244 0.19118 0 -0.05535 1.74601 -0.77834 -0.12823 0.54724 -1.06513
THR_38 -5.27522 0.68893 5.23932 -0.11228 0.04845 0.05824 3.14865 -2.694 -0.00103 -0.0104 -2.71875 -0.77437 0 0 0 0 0 -0.02839 0.00139 0.19582 0 -0.67173 2.29569 -1.0874 -0.38227 0.45549 -1.62386
ALA_39 -5.81208 0.7534 3.78772 -0.02338 0 0 2.9081 -2.7271 -0 -0 -1.69928 -0.38225 0 0 0 0 0 -0.01025 0 0 0 -0.39581 0 1.8394 -0.39066 0.4538 -1.69838
GLU_40 -3.01705 0.32049 2.79674 -0.36411 0.14985 0.46455 0.97886 -1.48972 -0.01191 -0.14134 -0.4871 -0.68788 0 0 0 0 0 -0.09769 0.00065 0 3.39081 -0.26662 0 -2.7348 -0.53077 0.4206 -1.30643
THR_41 -4.4376 0.38147 4.47262 -0.11779 0.08983 0.05807 1.31635 -2.05407 -0 -0 -1.20445 -0.84748 0 0 0 0 0 0.18872 0.00504 0.20591 0 -0.555 2.25672 -1.0874 -0.31472 0.38702 -1.25675
VAL_42 -5.79035 0.42061 2.59638 -0.30058 0.14215 0.06593 1.51405 -1.92477 -0.01724 -0.09901 -0.18539 -0.08847 0 0 0 0 0 0.01092 0.02008 0.04132 0 -0.39766 0 1.9342 -0.06894 0.38273 -1.74403
LEU:CtermProteinFull_43 -3.86845 0.26908 3.17685 -0.54479 0.27388 0.27113 1.49319 -1.76605 -0.00103 -0.0104 -0.91039 0.42757 0 0 0 0 0 0 0.16552 0.1417 0 0 0 0.18072 0.04727 0.60702 -0.04718
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461057 MODEL 3 2022-12-17_00000196_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 22.264
ATOM      1  N   GLN A   1      -1.526   2.544  -0.684  1.00  7.900          N  
ATOM      2  CA  GLN A   1      -2.365   3.725  -0.920  1.00  8.170          C  
ATOM      3  C   GLN A   1      -1.706   5.060  -0.608  1.00  7.580          C  
ATOM      4  O   GLN A   1      -1.447   5.415   0.556  1.00  7.810          O  
ATOM      5  CB  GLN A   1      -3.689   3.625  -0.142  1.00 11.330          C  
ATOM      6  CG  GLN A   1      -4.611   4.888  -0.250  1.00 11.330          C  
ATOM      7  CD  GLN A   1      -5.145   5.157  -1.644  1.00 11.330          C  
ATOM      8  OE1 GLN A   1      -5.838   4.317  -2.232  1.00 11.330          O  
ATOM      9  NE2 GLN A   1      -4.819   6.334  -2.184  1.00 11.330          N  
ATOM     10 1H   GLN A   1      -2.107   1.721  -0.707  1.00  9.480          H  
ATOM     11 2H   GLN A   1      -0.825   2.465  -1.407  1.00  9.480          H  
ATOM     12 3H   GLN A   1      -1.055   2.583   0.213  1.00  9.480          H  
ATOM     13  HA  GLN A   1      -2.614   3.736  -1.983  1.00  9.800          H  
ATOM     14 1HB  GLN A   1      -4.255   2.772  -0.512  1.00 13.600          H  
ATOM     15 2HB  GLN A   1      -3.483   3.442   0.912  1.00 13.600          H  
ATOM     16 1HG  GLN A   1      -5.464   4.734   0.411  1.00 13.600          H  
ATOM     17 2HG  GLN A   1      -4.070   5.781   0.068  1.00 13.600          H  
ATOM     18 1HE2 GLN A   1      -5.144   6.574  -3.098  1.00 13.600          H  
ATOM     19 2HE2 GLN A   1      -4.231   7.011  -1.664  1.00 13.600          H  
ATOM     20  N   GLY A   2      -1.502   5.823  -1.670  1.00  7.040          N  
ATOM     21  CA  GLY A   2      -0.901   7.137  -1.570  1.00  6.640          C  
ATOM     22  C   GLY A   2      -1.678   8.035  -0.639  1.00  5.880          C  
ATOM     23  O   GLY A   2      -2.902   8.183  -0.755  1.00  5.960          O  
ATOM     24  H   GLY A   2      -1.740   5.444  -2.595  1.00  8.450          H  
ATOM     25 1HA  GLY A   2       0.127   7.056  -1.233  1.00  7.970          H  
ATOM     26 2HA  GLY A   2      -0.879   7.587  -2.560  1.00  7.970          H  
ATOM     27  N   LYS A   3      -0.931   8.649   0.271  1.00  5.470          N  
ATOM     28  CA  LYS A   3      -1.418   9.558   1.296  1.00  5.080          C  
ATOM     29  C   LYS A   3      -2.532   8.987   2.180  1.00  4.150          C  
ATOM     30  O   LYS A   3      -3.413   9.732   2.615  1.00  4.300          O  
ATOM     31  CB  LYS A   3      -1.898  10.866   0.657  1.00  7.270          C  
ATOM     32  CG  LYS A   3      -0.814  11.657  -0.090  1.00  7.270          C  
ATOM     33  CD  LYS A   3      -1.394  12.909  -0.776  1.00  7.270          C  
ATOM     34  CE  LYS A   3      -1.685  14.053   0.216  1.00  7.270          C  
ATOM     35  NZ  LYS A   3      -2.157  15.292  -0.484  1.00  7.270          N  
ATOM     36  H   LYS A   3       0.057   8.444   0.260  1.00  6.560          H  
ATOM     37  HA  LYS A   3      -0.581   9.790   1.957  1.00  6.100          H  
ATOM     38 1HB  LYS A   3      -2.709  10.657  -0.043  1.00  8.720          H  
ATOM     39 2HB  LYS A   3      -2.305  11.503   1.438  1.00  8.720          H  
ATOM     40 1HG  LYS A   3      -0.036  11.958   0.613  1.00  8.720          H  
ATOM     41 2HG  LYS A   3      -0.367  11.021  -0.850  1.00  8.720          H  
ATOM     42 1HD  LYS A   3      -0.687  13.270  -1.518  1.00  8.720          H  
ATOM     43 2HD  LYS A   3      -2.321  12.641  -1.284  1.00  8.720          H  
ATOM     44 1HE  LYS A   3      -2.454  13.742   0.916  1.00  8.720          H  
ATOM     45 2HE  LYS A   3      -0.774  14.286   0.768  1.00  8.720          H  
ATOM     46 1HZ  LYS A   3      -2.335  16.017   0.198  1.00  8.720          H  
ATOM     47 2HZ  LYS A   3      -1.450  15.608  -1.133  1.00  8.720          H  
ATOM     48 3HZ  LYS A   3      -3.010  15.093  -0.990  1.00  8.720          H  
ATOM     49  N   ASP A   4      -2.467   7.698   2.534  1.00  3.670          N  
ATOM     50  CA  ASP A   4      -3.492   7.164   3.426  1.00  3.290          C  
ATOM     51  C   ASP A   4      -3.172   7.531   4.877  1.00  2.880          C  
ATOM     52  O   ASP A   4      -2.096   8.071   5.173  1.00  2.540          O  
ATOM     53  CB  ASP A   4      -3.572   5.631   3.292  1.00  4.760          C  
ATOM     54  CG  ASP A   4      -4.927   5.033   3.709  1.00  4.760          C  
ATOM     55  OD1 ASP A   4      -5.728   5.794   4.197  1.00  4.760          O  
ATOM     56  OD2 ASP A   4      -5.135   3.854   3.569  1.00  4.760          O  
ATOM     57  H   ASP A   4      -1.770   7.066   2.132  1.00  4.400          H  
ATOM     58  HA  ASP A   4      -4.456   7.597   3.154  1.00  3.950          H  
ATOM     59 1HB  ASP A   4      -3.365   5.362   2.279  1.00  5.710          H  
ATOM     60 2HB  ASP A   4      -2.789   5.175   3.904  1.00  5.710          H  
ATOM     61  N   GLU A   5      -4.042   7.114   5.802  1.00  3.050          N  
ATOM     62  CA  GLU A   5      -3.935   7.422   7.240  1.00  2.980          C  
ATOM     63  C   GLU A   5      -2.650   6.933   7.900  1.00  2.440          C  
ATOM     64  O   GLU A   5      -2.134   7.581   8.820  1.00  2.450          O  
ATOM     65  CB  GLU A   5      -5.128   6.844   8.002  1.00  4.200          C  
ATOM     66  CG  GLU A   5      -6.458   7.536   7.718  1.00  4.200          C  
ATOM     67  CD  GLU A   5      -7.611   6.941   8.483  1.00  4.200          C  
ATOM     68  OE1 GLU A   5      -7.407   5.957   9.156  1.00  4.200          O  
ATOM     69  OE2 GLU A   5      -8.693   7.471   8.397  1.00  4.200          O  
ATOM     70  H   GLU A   5      -4.884   6.648   5.451  1.00  3.660          H  
ATOM     71  HA  GLU A   5      -3.966   8.508   7.341  1.00  3.580          H  
ATOM     72 1HB  GLU A   5      -5.242   5.790   7.743  1.00  5.040          H  
ATOM     73 2HB  GLU A   5      -4.937   6.896   9.076  1.00  5.040          H  
ATOM     74 1HG  GLU A   5      -6.371   8.592   7.971  1.00  5.040          H  
ATOM     75 2HG  GLU A   5      -6.662   7.464   6.649  1.00  5.040          H  
ATOM     76  N   ASP A   6      -2.073   5.850   7.380  1.00  2.190          N  
ATOM     77  CA  ASP A   6      -0.838   5.288   7.919  1.00  1.930          C  
ATOM     78  C   ASP A   6       0.279   6.332   7.919  1.00  1.580          C  
ATOM     79  O   ASP A   6       1.232   6.222   8.693  1.00  1.600          O  
ATOM     80  CB  ASP A   6      -0.358   4.100   7.079  1.00  2.810          C  
ATOM     81  CG  ASP A   6      -1.242   2.840   7.169  1.00  2.810          C  
ATOM     82  OD1 ASP A   6      -2.130   2.776   7.978  1.00  2.810          O  
ATOM     83  OD2 ASP A   6      -0.991   1.944   6.410  1.00  2.810          O  
ATOM     84  H   ASP A   6      -2.548   5.345   6.641  1.00  2.630          H  
ATOM     85  HA  ASP A   6      -1.016   4.959   8.944  1.00  2.320          H  
ATOM     86 1HB  ASP A   6      -0.289   4.407   6.032  1.00  3.370          H  
ATOM     87 2HB  ASP A   6       0.652   3.831   7.396  1.00  3.370          H  
ATOM     88  N   THR A   7       0.166   7.341   7.043  1.00  1.370          N  
ATOM     89  CA  THR A   7       1.158   8.385   6.902  1.00  1.110          C  
ATOM     90  C   THR A   7       1.268   9.116   8.231  1.00  1.010          C  
ATOM     91  O   THR A   7       2.365   9.496   8.650  1.00  0.900          O  
ATOM     92  CB  THR A   7       0.742   9.442   5.840  1.00  1.660          C  
ATOM     93  OG1 THR A   7       0.493   8.821   4.581  1.00  1.660          O  
ATOM     94  CG2 THR A   7       1.911  10.410   5.635  1.00  1.660          C  
ATOM     95  H   THR A   7      -0.664   7.403   6.453  1.00  1.640          H  
ATOM     96  HA  THR A   7       2.126   7.948   6.662  1.00  1.330          H  
ATOM     97  HB  THR A   7      -0.149   9.979   6.168  1.00  1.990          H  
ATOM     98  HG1 THR A   7      -0.401   8.402   4.620  1.00  1.990          H  
ATOM     99 1HG2 THR A   7       1.642  11.147   4.883  1.00  1.990          H  
ATOM    100 2HG2 THR A   7       2.151  10.916   6.557  1.00  1.990          H  
ATOM    101 3HG2 THR A   7       2.775   9.850   5.297  1.00  1.990          H  
ATOM    102  N   GLU A   8       0.110   9.380   8.859  1.00  1.190          N  
ATOM    103  CA  GLU A   8       0.067  10.139  10.092  1.00  1.260          C  
ATOM    104  C   GLU A   8       0.616   9.308  11.225  1.00  1.290          C  
ATOM    105  O   GLU A   8       1.338   9.830  12.075  1.00  1.270          O  
ATOM    106  CB  GLU A   8      -1.372  10.560  10.411  1.00  1.740          C  
ATOM    107  CG  GLU A   8      -1.979  11.577   9.437  1.00  1.740          C  
ATOM    108  CD  GLU A   8      -1.235  12.882   9.407  1.00  1.740          C  
ATOM    109  OE1 GLU A   8      -0.892  13.372  10.454  1.00  1.740          O  
ATOM    110  OE2 GLU A   8      -0.985  13.391   8.328  1.00  1.740          O  
ATOM    111  H   GLU A   8      -0.759   8.998   8.495  1.00  1.430          H  
ATOM    112  HA  GLU A   8       0.681  11.027   9.984  1.00  1.510          H  
ATOM    113 1HB  GLU A   8      -2.013   9.680  10.414  1.00  2.080          H  
ATOM    114 2HB  GLU A   8      -1.407  10.989  11.414  1.00  2.080          H  
ATOM    115 1HG  GLU A   8      -1.974  11.144   8.436  1.00  2.080          H  
ATOM    116 2HG  GLU A   8      -3.015  11.760   9.719  1.00  2.080          H  
ATOM    117  N   GLU A   9       0.310   8.007  11.221  1.00  1.460          N  
ATOM    118  CA  GLU A   9       0.808   7.144  12.289  1.00  1.620          C  
ATOM    119  C   GLU A   9       2.333   7.071  12.252  1.00  1.440          C  
ATOM    120  O   GLU A   9       2.993   7.087  13.297  1.00  1.490          O  
ATOM    121  CB  GLU A   9       0.229   5.735  12.185  1.00  2.200          C  
ATOM    122  CG  GLU A   9      -1.255   5.637  12.495  1.00  2.200          C  
ATOM    123  CD  GLU A   9      -1.758   4.232  12.409  1.00  2.200          C  
ATOM    124  OE1 GLU A   9      -1.011   3.393  11.965  1.00  2.200          O  
ATOM    125  OE2 GLU A   9      -2.874   3.990  12.805  1.00  2.200          O  
ATOM    126  H   GLU A   9      -0.319   7.659  10.487  1.00  1.750          H  
ATOM    127  HA  GLU A   9       0.509   7.572  13.247  1.00  1.940          H  
ATOM    128 1HB  GLU A   9       0.387   5.355  11.174  1.00  2.640          H  
ATOM    129 2HB  GLU A   9       0.760   5.075  12.869  1.00  2.640          H  
ATOM    130 1HG  GLU A   9      -1.439   6.027  13.495  1.00  2.640          H  
ATOM    131 2HG  GLU A   9      -1.801   6.258  11.780  1.00  2.640          H  
ATOM    132  N   GLN A  10       2.889   7.015  11.040  1.00  1.290          N  
ATOM    133  CA  GLN A  10       4.328   6.958  10.862  1.00  1.210          C  
ATOM    134  C   GLN A  10       4.966   8.266  11.357  1.00  1.020          C  
ATOM    135  O   GLN A  10       5.967   8.223  12.090  1.00  1.090          O  
ATOM    136  CB  GLN A  10       4.612   6.659   9.392  1.00  1.730          C  
ATOM    137  CG  GLN A  10       4.217   5.219   8.979  1.00  1.730          C  
ATOM    138  CD  GLN A  10       4.173   4.972   7.451  1.00  1.730          C  
ATOM    139  OE1 GLN A  10       4.228   5.910   6.658  1.00  1.730          O  
ATOM    140  NE2 GLN A  10       4.057   3.699   7.066  1.00  1.730          N  
ATOM    141  H   GLN A  10       2.277   6.955  10.218  1.00  1.550          H  
ATOM    142  HA  GLN A  10       4.724   6.140  11.461  1.00  1.450          H  
ATOM    143 1HB  GLN A  10       4.044   7.354   8.776  1.00  2.070          H  
ATOM    144 2HB  GLN A  10       5.670   6.797   9.181  1.00  2.070          H  
ATOM    145 1HG  GLN A  10       4.970   4.546   9.390  1.00  2.070          H  
ATOM    146 2HG  GLN A  10       3.246   4.975   9.398  1.00  2.070          H  
ATOM    147 1HE2 GLN A  10       4.005   3.441   6.069  1.00  2.070          H  
ATOM    148 2HE2 GLN A  10       4.016   2.974   7.748  1.00  2.070          H  
ATOM    149  N   LYS A  11       4.340   9.416  11.044  1.00  0.900          N  
ATOM    150  CA  LYS A  11       4.868  10.683  11.543  1.00  0.920          C  
ATOM    151  C   LYS A  11       4.842  10.739  13.072  1.00  1.080          C  
ATOM    152  O   LYS A  11       5.804  11.225  13.676  1.00  1.170          O  
ATOM    153  CB  LYS A  11       4.099  11.869  10.962  1.00  1.280          C  
ATOM    154  CG  LYS A  11       4.399  12.152   9.483  1.00  1.280          C  
ATOM    155  CD  LYS A  11       3.769  13.478   9.002  1.00  1.280          C  
ATOM    156  CE  LYS A  11       2.259  13.352   8.862  1.00  1.280          C  
ATOM    157  NZ  LYS A  11       1.630  14.548   8.229  1.00  1.280          N  
ATOM    158  H   LYS A  11       3.538   9.408  10.407  1.00  1.080          H  
ATOM    159  HA  LYS A  11       5.900  10.771  11.226  1.00  1.100          H  
ATOM    160 1HB  LYS A  11       3.035  11.670  11.062  1.00  1.540          H  
ATOM    161 2HB  LYS A  11       4.324  12.764  11.538  1.00  1.540          H  
ATOM    162 1HG  LYS A  11       5.482  12.196   9.345  1.00  1.540          H  
ATOM    163 2HG  LYS A  11       4.022  11.335   8.875  1.00  1.540          H  
ATOM    164 1HD  LYS A  11       3.996  14.275   9.709  1.00  1.540          H  
ATOM    165 2HD  LYS A  11       4.190  13.742   8.031  1.00  1.540          H  
ATOM    166 1HE  LYS A  11       2.037  12.481   8.258  1.00  1.540          H  
ATOM    167 2HE  LYS A  11       1.814  13.218   9.844  1.00  1.540          H  
ATOM    168 1HZ  LYS A  11       0.611  14.349   8.172  1.00  1.540          H  
ATOM    169 2HZ  LYS A  11       1.790  15.368   8.790  1.00  1.540          H  
ATOM    170 3HZ  LYS A  11       1.998  14.689   7.306  1.00  1.540          H  
ATOM    171  N   GLU A  12       3.764  10.238  13.705  1.00  1.200          N  
ATOM    172  CA  GLU A  12       3.671  10.228  15.170  1.00  1.410          C  
ATOM    173  C   GLU A  12       4.761   9.350  15.782  1.00  1.460          C  
ATOM    174  O   GLU A  12       5.367   9.715  16.793  1.00  1.590          O  
ATOM    175  CB  GLU A  12       2.299   9.726  15.634  1.00  1.890          C  
ATOM    176  CG  GLU A  12       1.136  10.679  15.371  1.00  1.890          C  
ATOM    177  CD  GLU A  12      -0.193  10.088  15.765  1.00  1.890          C  
ATOM    178  OE1 GLU A  12      -0.217   8.941  16.144  1.00  1.890          O  
ATOM    179  OE2 GLU A  12      -1.180  10.780  15.685  1.00  1.890          O  
ATOM    180  H   GLU A  12       2.970   9.903  13.148  1.00  1.440          H  
ATOM    181  HA  GLU A  12       3.806  11.245  15.530  1.00  1.690          H  
ATOM    182 1HB  GLU A  12       2.073   8.788  15.130  1.00  2.270          H  
ATOM    183 2HB  GLU A  12       2.331   9.522  16.703  1.00  2.270          H  
ATOM    184 1HG  GLU A  12       1.297  11.592  15.941  1.00  2.270          H  
ATOM    185 2HG  GLU A  12       1.119  10.943  14.319  1.00  2.270          H  
ATOM    186  N   ALA A  13       5.038   8.206  15.134  1.00  1.420          N  
ATOM    187  CA  ALA A  13       6.087   7.280  15.553  1.00  1.560          C  
ATOM    188  C   ALA A  13       7.454   7.965  15.530  1.00  1.510          C  
ATOM    189  O   ALA A  13       8.322   7.658  16.352  1.00  1.730          O  
ATOM    190  CB  ALA A  13       6.111   6.052  14.656  1.00  2.130          C  
ATOM    191  H   ALA A  13       4.438   7.942  14.345  1.00  1.700          H  
ATOM    192  HA  ALA A  13       5.876   6.972  16.574  1.00  1.870          H  
ATOM    193 1HB  ALA A  13       6.883   5.367  15.001  1.00  2.550          H  
ATOM    194 2HB  ALA A  13       5.139   5.560  14.692  1.00  2.550          H  
ATOM    195 3HB  ALA A  13       6.325   6.347  13.638  1.00  2.550          H  
ATOM    196  N   GLY A  14       7.636   8.898  14.592  1.00  1.330          N  
ATOM    197  CA  GLY A  14       8.886   9.627  14.451  1.00  1.410          C  
ATOM    198  C   GLY A  14       9.556   9.404  13.102  1.00  1.370          C  
ATOM    199  O   GLY A  14      10.765   9.605  12.956  1.00  1.540          O  
ATOM    200  H   GLY A  14       6.889   9.072  13.916  1.00  1.600          H  
ATOM    201 1HA  GLY A  14       8.680  10.690  14.577  1.00  1.690          H  
ATOM    202 2HA  GLY A  14       9.566   9.339  15.248  1.00  1.690          H  
ATOM    203  N   VAL A  15       8.779   8.988  12.109  1.00  1.230          N  
ATOM    204  CA  VAL A  15       9.291   8.741  10.784  1.00  1.300          C  
ATOM    205  C   VAL A  15       8.768   9.786   9.810  1.00  1.220          C  
ATOM    206  O   VAL A  15       7.564   9.909   9.625  1.00  1.040          O  
ATOM    207  CB  VAL A  15       8.796   7.356  10.339  1.00  1.790          C  
ATOM    208  CG1 VAL A  15       9.280   7.039   8.958  1.00  1.790          C  
ATOM    209  CG2 VAL A  15       9.230   6.310  11.367  1.00  1.790          C  
ATOM    210  H   VAL A  15       7.780   8.840  12.249  1.00  1.480          H  
ATOM    211  HA  VAL A  15      10.381   8.769  10.803  1.00  1.560          H  
ATOM    212  HB  VAL A  15       7.715   7.374  10.294  1.00  2.150          H  
ATOM    213 1HG1 VAL A  15       8.896   6.093   8.655  1.00  2.150          H  
ATOM    214 2HG1 VAL A  15       8.925   7.794   8.273  1.00  2.150          H  
ATOM    215 3HG1 VAL A  15      10.367   7.012   8.940  1.00  2.150          H  
ATOM    216 1HG2 VAL A  15       8.858   5.338  11.082  1.00  2.150          H  
ATOM    217 2HG2 VAL A  15      10.318   6.278  11.419  1.00  2.150          H  
ATOM    218 3HG2 VAL A  15       8.830   6.561  12.347  1.00  2.150          H  
ATOM    219  N   GLY A  16       9.651  10.544   9.170  1.00  1.520          N  
ATOM    220  CA  GLY A  16       9.132  11.491   8.191  1.00  1.660          C  
ATOM    221  C   GLY A  16       8.690  10.662   6.995  1.00  1.600          C  
ATOM    222  O   GLY A  16       9.397   9.730   6.609  1.00  1.990          O  
ATOM    223  H   GLY A  16      10.640  10.446   9.352  1.00  1.820          H  
ATOM    224 1HA  GLY A  16       8.289  12.046   8.604  1.00  1.990          H  
ATOM    225 2HA  GLY A  16       9.905  12.202   7.902  1.00  1.990          H  
ATOM    226  N   VAL A  17       7.555  10.997   6.386  1.00  1.440          N  
ATOM    227  CA  VAL A  17       7.092  10.236   5.232  1.00  1.480          C  
ATOM    228  C   VAL A  17       6.690  11.160   4.095  1.00  1.560          C  
ATOM    229  O   VAL A  17       5.847  12.038   4.279  1.00  1.770          O  
ATOM    230  CB  VAL A  17       5.892   9.360   5.638  1.00  2.060          C  
ATOM    231  CG1 VAL A  17       5.401   8.533   4.471  1.00  2.060          C  
ATOM    232  CG2 VAL A  17       6.272   8.475   6.770  1.00  2.060          C  
ATOM    233  H   VAL A  17       7.013  11.779   6.729  1.00  1.730          H  
ATOM    234  HA  VAL A  17       7.899   9.591   4.886  1.00  1.780          H  
ATOM    235  HB  VAL A  17       5.073  10.002   5.952  1.00  2.470          H  
ATOM    236 1HG1 VAL A  17       4.563   7.941   4.798  1.00  2.470          H  
ATOM    237 2HG1 VAL A  17       5.087   9.175   3.653  1.00  2.470          H  
ATOM    238 3HG1 VAL A  17       6.191   7.868   4.125  1.00  2.470          H  
ATOM    239 1HG2 VAL A  17       5.432   7.907   7.032  1.00  2.470          H  
ATOM    240 2HG2 VAL A  17       7.074   7.829   6.481  1.00  2.470          H  
ATOM    241 3HG2 VAL A  17       6.572   9.051   7.618  1.00  2.470          H  
ATOM    242  N   ASP A  18       7.274  10.959   2.924  1.00  1.770          N  
ATOM    243  CA  ASP A  18       6.929  11.775   1.772  1.00  2.060          C  
ATOM    244  C   ASP A  18       5.478  11.523   1.347  1.00  1.920          C  
ATOM    245  O   ASP A  18       5.021  10.381   1.433  1.00  2.110          O  
ATOM    246  CB  ASP A  18       7.828  11.433   0.588  1.00  2.770          C  
ATOM    247  CG  ASP A  18       9.257  11.912   0.732  1.00  2.770          C  
ATOM    248  OD1 ASP A  18       9.534  12.715   1.592  1.00  2.770          O  
ATOM    249  OD2 ASP A  18      10.071  11.458  -0.028  1.00  2.770          O  
ATOM    250  H   ASP A  18       7.972  10.232   2.838  1.00  2.120          H  
ATOM    251  HA  ASP A  18       7.097  12.810   2.043  1.00  2.470          H  
ATOM    252 1HB  ASP A  18       7.839  10.352   0.448  1.00  3.320          H  
ATOM    253 2HB  ASP A  18       7.400  11.866  -0.323  1.00  3.320          H  
ATOM    254  N   PRO A  19       4.718  12.544   0.919  1.00  2.080          N  
ATOM    255  CA  PRO A  19       3.423  12.388   0.297  1.00  2.380          C  
ATOM    256  C   PRO A  19       3.658  11.578  -0.961  1.00  2.570          C  
ATOM    257  O   PRO A  19       4.664  11.791  -1.638  1.00  2.870          O  
ATOM    258  CB  PRO A  19       3.013  13.827  -0.034  1.00  3.570          C  
ATOM    259  CG  PRO A  19       3.797  14.681   0.945  1.00  3.570          C  
ATOM    260  CD  PRO A  19       5.117  13.943   1.146  1.00  3.570          C  
ATOM    261  HA  PRO A  19       2.727  11.888   0.986  1.00  2.860          H  
ATOM    262 1HB  PRO A  19       3.251  14.052  -1.085  1.00  4.280          H  
ATOM    263 2HB  PRO A  19       1.926  13.939   0.078  1.00  4.280          H  
ATOM    264 1HG  PRO A  19       3.937  15.695   0.535  1.00  4.280          H  
ATOM    265 2HG  PRO A  19       3.235  14.795   1.884  1.00  4.280          H  
ATOM    266 1HD  PRO A  19       5.882  14.258   0.417  1.00  4.280          H  
ATOM    267 2HD  PRO A  19       5.422  14.107   2.193  1.00  4.280          H  
ATOM    268  N   ALA A  20       2.727  10.717  -1.323  1.00  2.850          N  
ATOM    269  CA  ALA A  20       2.903   9.957  -2.545  1.00  3.130          C  
ATOM    270  C   ALA A  20       1.552   9.645  -3.211  1.00  2.760          C  
ATOM    271  O   ALA A  20       1.207   8.480  -3.373  1.00  2.360          O  
ATOM    272  CB  ALA A  20       3.675   8.692  -2.225  1.00  4.270          C  
ATOM    273  H   ALA A  20       1.923  10.575  -0.735  1.00  3.420          H  
ATOM    274  HA  ALA A  20       3.519  10.531  -3.230  1.00  3.760          H  
ATOM    275 1HB  ALA A  20       3.857   8.136  -3.133  1.00  5.120          H  
ATOM    276 2HB  ALA A  20       4.634   8.962  -1.774  1.00  5.120          H  
ATOM    277 3HB  ALA A  20       3.107   8.095  -1.529  1.00  5.120          H  
ATOM    278  N   PRO A  21       0.806  10.666  -3.682  1.00  3.350          N  
ATOM    279  CA  PRO A  21      -0.554  10.585  -4.220  1.00  3.550          C  
ATOM    280  C   PRO A  21      -0.713   9.715  -5.472  1.00  3.100          C  
ATOM    281  O   PRO A  21      -1.824   9.291  -5.795  1.00  3.310          O  
ATOM    282  CB  PRO A  21      -0.876  12.049  -4.546  1.00  5.320          C  
ATOM    283  CG  PRO A  21       0.467  12.729  -4.714  1.00  5.320          C  
ATOM    284  CD  PRO A  21       1.383  12.039  -3.736  1.00  5.320          C  
ATOM    285  HA  PRO A  21      -1.225  10.224  -3.424  1.00  4.260          H  
ATOM    286 1HB  PRO A  21      -1.481  12.094  -5.465  1.00  6.390          H  
ATOM    287 2HB  PRO A  21      -1.485  12.486  -3.751  1.00  6.390          H  
ATOM    288 1HG  PRO A  21       0.810  12.638  -5.757  1.00  6.390          H  
ATOM    289 2HG  PRO A  21       0.371  13.806  -4.512  1.00  6.390          H  
ATOM    290 1HD  PRO A  21       2.390  12.063  -4.159  1.00  6.390          H  
ATOM    291 2HD  PRO A  21       1.333  12.532  -2.758  1.00  6.390          H  
ATOM    292  N   GLY A  22       0.387   9.459  -6.188  1.00  3.030          N  
ATOM    293  CA  GLY A  22       0.335   8.659  -7.410  1.00  3.200          C  
ATOM    294  C   GLY A  22       0.262   7.156  -7.143  1.00  2.550          C  
ATOM    295  O   GLY A  22       0.028   6.354  -8.070  1.00  2.840          O  
ATOM    296  H   GLY A  22       1.280   9.824  -5.892  1.00  3.640          H  
ATOM    297 1HA  GLY A  22      -0.529   8.968  -7.999  1.00  3.840          H  
ATOM    298 2HA  GLY A  22       1.216   8.878  -8.011  1.00  3.840          H  
ATOM    299  N   LEU A  23       0.402   6.764  -5.871  1.00  2.190          N  
ATOM    300  CA  LEU A  23       0.408   5.356  -5.485  1.00  2.420          C  
ATOM    301  C   LEU A  23      -0.981   4.758  -5.458  1.00  2.200          C  
ATOM    302  O   LEU A  23      -1.561   4.462  -4.402  1.00  2.790          O  
ATOM    303  CB  LEU A  23       1.025   5.183  -4.107  1.00  3.300          C  
ATOM    304  CG  LEU A  23       2.425   5.592  -3.912  1.00  3.300          C  
ATOM    305  CD1 LEU A  23       2.732   5.408  -2.439  1.00  3.300          C  
ATOM    306  CD2 LEU A  23       3.353   4.786  -4.761  1.00  3.300          C  
ATOM    307  H   LEU A  23       0.557   7.474  -5.148  1.00  2.630          H  
ATOM    308  HA  LEU A  23       0.980   4.800  -6.222  1.00  2.900          H  
ATOM    309 1HB  LEU A  23       0.473   5.791  -3.456  1.00  3.960          H  
ATOM    310 2HB  LEU A  23       0.915   4.165  -3.777  1.00  3.960          H  
ATOM    311  HG  LEU A  23       2.535   6.624  -4.175  1.00  3.960          H  
ATOM    312 1HD1 LEU A  23       3.747   5.717  -2.248  1.00  3.960          H  
ATOM    313 2HD1 LEU A  23       2.059   6.005  -1.846  1.00  3.960          H  
ATOM    314 3HD1 LEU A  23       2.608   4.360  -2.164  1.00  3.960          H  
ATOM    315 1HD2 LEU A  23       4.355   5.129  -4.575  1.00  3.960          H  
ATOM    316 2HD2 LEU A  23       3.258   3.753  -4.488  1.00  3.960          H  
ATOM    317 3HD2 LEU A  23       3.129   4.912  -5.806  1.00  3.960          H  
ATOM    318  N   GLN A  24      -1.545   4.678  -6.648  1.00  1.950          N  
ATOM    319  CA  GLN A  24      -2.840   4.124  -6.897  1.00  2.440          C  
ATOM    320  C   GLN A  24      -2.575   3.127  -7.987  1.00  2.170          C  
ATOM    321  O   GLN A  24      -3.240   2.101  -8.120  1.00  2.340          O  
ATOM    322  CB  GLN A  24      -3.822   5.214  -7.336  1.00  3.220          C  
ATOM    323  CG  GLN A  24      -4.062   6.286  -6.269  1.00  3.220          C  
ATOM    324  CD  GLN A  24      -5.029   7.372  -6.718  1.00  3.220          C  
ATOM    325  OE1 GLN A  24      -6.165   7.082  -7.120  1.00  3.220          O  
ATOM    326  NE2 GLN A  24      -4.584   8.626  -6.661  1.00  3.220          N  
ATOM    327  H   GLN A  24      -0.991   4.996  -7.446  1.00  2.340          H  
ATOM    328  HA  GLN A  24      -3.213   3.608  -6.012  1.00  2.930          H  
ATOM    329 1HB  GLN A  24      -3.436   5.712  -8.227  1.00  3.860          H  
ATOM    330 2HB  GLN A  24      -4.779   4.765  -7.597  1.00  3.860          H  
ATOM    331 1HG  GLN A  24      -4.458   5.808  -5.374  1.00  3.860          H  
ATOM    332 2HG  GLN A  24      -3.108   6.768  -6.039  1.00  3.860          H  
ATOM    333 1HE2 GLN A  24      -5.174   9.382  -6.947  1.00  3.860          H  
ATOM    334 2HE2 GLN A  24      -3.629   8.827  -6.329  1.00  3.860          H  
ATOM    335  N   HIS A  25      -1.593   3.494  -8.813  1.00  1.980          N  
ATOM    336  CA  HIS A  25      -1.259   2.685  -9.980  1.00  1.920          C  
ATOM    337  C   HIS A  25      -0.317   1.548  -9.557  1.00  1.720          C  
ATOM    338  O   HIS A  25       0.727   1.832  -8.961  1.00  1.780          O  
ATOM    339  CB  HIS A  25      -0.593   3.544 -11.062  1.00  2.710          C  
ATOM    340  CG  HIS A  25      -0.496   2.869 -12.400  1.00  2.710          C  
ATOM    341  ND1 HIS A  25       0.359   1.807 -12.659  1.00  2.710          N  
ATOM    342  CD2 HIS A  25      -1.169   3.102 -13.551  1.00  2.710          C  
ATOM    343  CE1 HIS A  25       0.196   1.425 -13.924  1.00  2.710          C  
ATOM    344  NE2 HIS A  25      -0.720   2.197 -14.476  1.00  2.710          N  
ATOM    345  H   HIS A  25      -1.082   4.365  -8.604  1.00  2.380          H  
ATOM    346  HA  HIS A  25      -2.179   2.287 -10.389  1.00  2.300          H  
ATOM    347 1HB  HIS A  25      -1.159   4.471 -11.189  1.00  3.250          H  
ATOM    348 2HB  HIS A  25       0.410   3.821 -10.740  1.00  3.250          H  
ATOM    349  HD2 HIS A  25      -1.929   3.867 -13.712  1.00  3.250          H  
ATOM    350  HE1 HIS A  25       0.723   0.615 -14.426  1.00  3.250          H  
ATOM    351  HE2 HIS A  25      -1.048   2.135 -15.433  1.00  3.250          H  
ATOM    352  N   PRO A  26      -0.566   0.274  -9.920  1.00  1.800          N  
ATOM    353  CA  PRO A  26       0.252  -0.865  -9.527  1.00  1.780          C  
ATOM    354  C   PRO A  26       1.719  -0.820  -9.980  1.00  1.600          C  
ATOM    355  O   PRO A  26       2.565  -1.456  -9.344  1.00  1.510          O  
ATOM    356  CB  PRO A  26      -0.493  -2.047 -10.174  1.00  2.670          C  
ATOM    357  CG  PRO A  26      -1.329  -1.444 -11.279  1.00  2.670          C  
ATOM    358  CD  PRO A  26      -1.733  -0.083 -10.764  1.00  2.670          C  
ATOM    359  HA  PRO A  26       0.199  -0.956  -8.437  1.00  2.140          H  
ATOM    360 1HB  PRO A  26       0.236  -2.780 -10.554  1.00  3.200          H  
ATOM    361 2HB  PRO A  26      -1.097  -2.566  -9.414  1.00  3.200          H  
ATOM    362 1HG  PRO A  26      -0.740  -1.381 -12.210  1.00  3.200          H  
ATOM    363 2HG  PRO A  26      -2.194  -2.087 -11.498  1.00  3.200          H  
ATOM    364 1HD  PRO A  26      -1.853   0.562 -11.629  1.00  3.200          H  
ATOM    365 2HD  PRO A  26      -2.648  -0.137 -10.149  1.00  3.200          H  
ATOM    366  N   LYS A  27       2.050  -0.063 -11.035  1.00  1.620          N  
ATOM    367  CA  LYS A  27       3.437  -0.004 -11.479  1.00  1.560          C  
ATOM    368  C   LYS A  27       4.242   0.792 -10.472  1.00  1.330          C  
ATOM    369  O   LYS A  27       5.233   0.297  -9.917  1.00  1.260          O  
ATOM    370  CB  LYS A  27       3.538   0.610 -12.875  1.00  2.210          C  
ATOM    371  CG  LYS A  27       4.936   0.680 -13.471  1.00  2.210          C  
ATOM    372  CD  LYS A  27       4.876   1.227 -14.904  1.00  2.210          C  
ATOM    373  CE  LYS A  27       6.256   1.330 -15.532  1.00  2.210          C  
ATOM    374  NZ  LYS A  27       6.194   1.855 -16.932  1.00  2.210          N  
ATOM    375  H   LYS A  27       1.363   0.474 -11.575  1.00  1.940          H  
ATOM    376  HA  LYS A  27       3.839  -1.017 -11.511  1.00  1.870          H  
ATOM    377 1HB  LYS A  27       2.922   0.033 -13.559  1.00  2.650          H  
ATOM    378 2HB  LYS A  27       3.145   1.623 -12.856  1.00  2.650          H  
ATOM    379 1HG  LYS A  27       5.563   1.337 -12.863  1.00  2.650          H  
ATOM    380 2HG  LYS A  27       5.382  -0.314 -13.477  1.00  2.650          H  
ATOM    381 1HD  LYS A  27       4.254   0.571 -15.517  1.00  2.650          H  
ATOM    382 2HD  LYS A  27       4.418   2.218 -14.890  1.00  2.650          H  
ATOM    383 1HE  LYS A  27       6.870   1.999 -14.930  1.00  2.650          H  
ATOM    384 2HE  LYS A  27       6.716   0.343 -15.545  1.00  2.650          H  
ATOM    385 1HZ  LYS A  27       7.128   1.910 -17.313  1.00  2.650          H  
ATOM    386 2HZ  LYS A  27       5.635   1.235 -17.501  1.00  2.650          H  
ATOM    387 3HZ  LYS A  27       5.778   2.777 -16.933  1.00  2.650          H  
ATOM    388  N   ARG A  28       3.818   2.037 -10.237  1.00  1.320          N  
ATOM    389  CA  ARG A  28       4.511   2.878  -9.283  1.00  1.230          C  
ATOM    390  C   ARG A  28       4.450   2.264  -7.893  1.00  1.120          C  
ATOM    391  O   ARG A  28       5.420   2.384  -7.154  1.00  1.080          O  
ATOM    392  CB  ARG A  28       3.940   4.292  -9.237  1.00  1.760          C  
ATOM    393  CG  ARG A  28       4.693   5.292  -8.281  1.00  1.760          C  
ATOM    394  CD  ARG A  28       5.876   5.982  -8.932  1.00  1.760          C  
ATOM    395  NE  ARG A  28       7.109   5.148  -8.993  1.00  1.760          N  
ATOM    396  CZ  ARG A  28       8.118   5.088  -8.084  1.00  1.760          C  
ATOM    397  NH1 ARG A  28       8.160   5.749  -6.955  1.00  1.760          N  
ATOM    398  NH2 ARG A  28       9.113   4.317  -8.365  1.00  1.760          N  
ATOM    399  H   ARG A  28       3.009   2.388 -10.729  1.00  1.580          H  
ATOM    400  HA  ARG A  28       5.555   2.940  -9.585  1.00  1.480          H  
ATOM    401 1HB  ARG A  28       3.942   4.714 -10.238  1.00  2.110          H  
ATOM    402 2HB  ARG A  28       2.898   4.243  -8.904  1.00  2.110          H  
ATOM    403 1HG  ARG A  28       3.989   6.066  -7.973  1.00  2.110          H  
ATOM    404 2HG  ARG A  28       5.059   4.786  -7.399  1.00  2.110          H  
ATOM    405 1HD  ARG A  28       5.606   6.249  -9.954  1.00  2.110          H  
ATOM    406 2HD  ARG A  28       6.104   6.892  -8.382  1.00  2.110          H  
ATOM    407  HE  ARG A  28       7.257   4.545  -9.817  1.00  2.110          H  
ATOM    408 1HH1 ARG A  28       7.418   6.367  -6.677  1.00  2.110          H  
ATOM    409 2HH1 ARG A  28       8.997   5.584  -6.360  1.00  2.110          H  
ATOM    410 1HH2 ARG A  28       9.079   3.779  -9.233  1.00  2.110          H  
ATOM    411 2HH2 ARG A  28       9.904   4.228  -7.702  1.00  2.110          H  
ATOM    412  N   VAL A  29       3.327   1.615  -7.524  1.00  1.190          N  
ATOM    413  CA  VAL A  29       3.237   1.029  -6.191  1.00  1.220          C  
ATOM    414  C   VAL A  29       4.269  -0.067  -5.992  1.00  1.090          C  
ATOM    415  O   VAL A  29       4.919  -0.101  -4.949  1.00  1.110          O  
ATOM    416  CB  VAL A  29       1.824   0.496  -5.882  1.00  1.700          C  
ATOM    417  CG1 VAL A  29       1.827  -0.307  -4.571  1.00  1.700          C  
ATOM    418  CG2 VAL A  29       0.866   1.681  -5.725  1.00  1.700          C  
ATOM    419  H   VAL A  29       2.533   1.550  -8.170  1.00  1.430          H  
ATOM    420  HA  VAL A  29       3.441   1.808  -5.471  1.00  1.460          H  
ATOM    421  HB  VAL A  29       1.498  -0.147  -6.688  1.00  2.040          H  
ATOM    422 1HG1 VAL A  29       0.818  -0.663  -4.366  1.00  2.040          H  
ATOM    423 2HG1 VAL A  29       2.493  -1.167  -4.642  1.00  2.040          H  
ATOM    424 3HG1 VAL A  29       2.158   0.337  -3.751  1.00  2.040          H  
ATOM    425 1HG2 VAL A  29      -0.140   1.326  -5.509  1.00  2.040          H  
ATOM    426 2HG2 VAL A  29       1.218   2.287  -4.912  1.00  2.040          H  
ATOM    427 3HG2 VAL A  29       0.848   2.269  -6.626  1.00  2.040          H  
ATOM    428  N   SER A  30       4.425  -0.971  -6.955  1.00  1.070          N  
ATOM    429  CA  SER A  30       5.419  -2.020  -6.798  1.00  1.060          C  
ATOM    430  C   SER A  30       6.817  -1.412  -6.644  1.00  1.000          C  
ATOM    431  O   SER A  30       7.575  -1.763  -5.727  1.00  1.110          O  
ATOM    432  CB  SER A  30       5.373  -2.939  -8.002  1.00  1.490          C  
ATOM    433  OG  SER A  30       6.313  -3.972  -7.901  1.00  1.490          O  
ATOM    434  H   SER A  30       3.837  -0.960  -7.797  1.00  1.280          H  
ATOM    435  HA  SER A  30       5.186  -2.591  -5.901  1.00  1.270          H  
ATOM    436 1HB  SER A  30       4.371  -3.359  -8.094  1.00  1.790          H  
ATOM    437 2HB  SER A  30       5.560  -2.353  -8.905  1.00  1.790          H  
ATOM    438  HG  SER A  30       6.210  -4.495  -8.699  1.00  1.790          H  
ATOM    439  N   GLN A  31       7.146  -0.447  -7.511  1.00  0.970          N  
ATOM    440  CA  GLN A  31       8.460   0.172  -7.464  1.00  1.090          C  
ATOM    441  C   GLN A  31       8.659   0.895  -6.128  1.00  1.140          C  
ATOM    442  O   GLN A  31       9.716   0.793  -5.501  1.00  1.340          O  
ATOM    443  CB  GLN A  31       8.582   1.184  -8.592  1.00  1.480          C  
ATOM    444  CG  GLN A  31       8.603   0.622  -9.996  1.00  1.480          C  
ATOM    445  CD  GLN A  31       8.544   1.741 -11.056  1.00  1.480          C  
ATOM    446  OE1 GLN A  31       8.337   2.937 -10.741  1.00  1.480          O  
ATOM    447  NE2 GLN A  31       8.743   1.364 -12.312  1.00  1.480          N  
ATOM    448  H   GLN A  31       6.475  -0.173  -8.239  1.00  1.160          H  
ATOM    449  HA  GLN A  31       9.222  -0.600  -7.563  1.00  1.310          H  
ATOM    450 1HB  GLN A  31       7.754   1.888  -8.522  1.00  1.770          H  
ATOM    451 2HB  GLN A  31       9.509   1.725  -8.455  1.00  1.770          H  
ATOM    452 1HG  GLN A  31       9.522   0.056 -10.138  1.00  1.770          H  
ATOM    453 2HG  GLN A  31       7.741  -0.028 -10.134  1.00  1.770          H  
ATOM    454 1HE2 GLN A  31       8.737   2.046 -13.040  1.00  1.770          H  
ATOM    455 2HE2 GLN A  31       8.914   0.399 -12.529  1.00  1.770          H  
ATOM    456  N   PHE A  32       7.608   1.577  -5.679  1.00  1.080          N  
ATOM    457  CA  PHE A  32       7.578   2.306  -4.434  1.00  1.250          C  
ATOM    458  C   PHE A  32       7.846   1.425  -3.245  1.00  1.310          C  
ATOM    459  O   PHE A  32       8.616   1.788  -2.379  1.00  1.560          O  
ATOM    460  CB  PHE A  32       6.278   3.035  -4.272  1.00  1.680          C  
ATOM    461  CG  PHE A  32       6.136   3.628  -2.964  1.00  1.680          C  
ATOM    462  CD1 PHE A  32       6.820   4.769  -2.588  1.00  1.680          C  
ATOM    463  CD2 PHE A  32       5.296   3.038  -2.094  1.00  1.680          C  
ATOM    464  CE1 PHE A  32       6.647   5.285  -1.329  1.00  1.680          C  
ATOM    465  CE2 PHE A  32       5.111   3.525  -0.871  1.00  1.680          C  
ATOM    466  CZ  PHE A  32       5.789   4.664  -0.460  1.00  1.680          C  
ATOM    467  H   PHE A  32       6.777   1.631  -6.259  1.00  1.300          H  
ATOM    468  HA  PHE A  32       8.364   3.058  -4.477  1.00  1.500          H  
ATOM    469 1HB  PHE A  32       6.215   3.811  -5.025  1.00  2.020          H  
ATOM    470 2HB  PHE A  32       5.463   2.351  -4.429  1.00  2.020          H  
ATOM    471  HD1 PHE A  32       7.498   5.247  -3.292  1.00  2.020          H  
ATOM    472  HD2 PHE A  32       4.753   2.156  -2.410  1.00  2.020          H  
ATOM    473  HE1 PHE A  32       7.185   6.186  -1.023  1.00  2.020          H  
ATOM    474  HE2 PHE A  32       4.418   3.005  -0.240  1.00  2.020          H  
ATOM    475  HZ  PHE A  32       5.647   5.080   0.543  1.00  2.020          H  
ATOM    476  N   LEU A  33       7.200   0.277  -3.147  1.00  1.190          N  
ATOM    477  CA  LEU A  33       7.483  -0.590  -2.013  1.00  1.330          C  
ATOM    478  C   LEU A  33       8.984  -0.913  -1.907  1.00  1.330          C  
ATOM    479  O   LEU A  33       9.508  -1.017  -0.795  1.00  1.540          O  
ATOM    480  CB  LEU A  33       6.655  -1.876  -2.122  1.00  1.810          C  
ATOM    481  CG  LEU A  33       5.279  -1.907  -1.367  1.00  1.810          C  
ATOM    482  CD1 LEU A  33       4.440  -0.677  -1.684  1.00  1.810          C  
ATOM    483  CD2 LEU A  33       4.529  -3.145  -1.805  1.00  1.810          C  
ATOM    484  H   LEU A  33       6.496   0.021  -3.850  1.00  1.430          H  
ATOM    485  HA  LEU A  33       7.204  -0.068  -1.103  1.00  1.600          H  
ATOM    486 1HB  LEU A  33       6.454  -2.052  -3.186  1.00  2.170          H  
ATOM    487 2HB  LEU A  33       7.262  -2.703  -1.754  1.00  2.170          H  
ATOM    488  HG  LEU A  33       5.455  -1.939  -0.297  1.00  2.170          H  
ATOM    489 1HD1 LEU A  33       3.493  -0.733  -1.148  1.00  2.170          H  
ATOM    490 2HD1 LEU A  33       4.960   0.204  -1.375  1.00  2.170          H  
ATOM    491 3HD1 LEU A  33       4.247  -0.631  -2.732  1.00  2.170          H  
ATOM    492 1HD2 LEU A  33       3.572  -3.194  -1.283  1.00  2.170          H  
ATOM    493 2HD2 LEU A  33       4.353  -3.099  -2.882  1.00  2.170          H  
ATOM    494 3HD2 LEU A  33       5.117  -4.031  -1.568  1.00  2.170          H  
ATOM    495  N   ASP A  34       9.687  -1.056  -3.040  1.00  1.240          N  
ATOM    496  CA  ASP A  34      11.130  -1.336  -2.993  1.00  1.390          C  
ATOM    497  C   ASP A  34      12.059  -0.098  -2.887  1.00  1.430          C  
ATOM    498  O   ASP A  34      13.132  -0.196  -2.289  1.00  1.840          O  
ATOM    499  CB  ASP A  34      11.574  -2.163  -4.199  1.00  1.890          C  
ATOM    500  CG  ASP A  34      11.022  -3.581  -4.204  1.00  1.890          C  
ATOM    501  OD1 ASP A  34      11.224  -4.291  -3.241  1.00  1.890          O  
ATOM    502  OD2 ASP A  34      10.431  -3.957  -5.178  1.00  1.890          O  
ATOM    503  H   ASP A  34       9.191  -1.007  -3.944  1.00  1.490          H  
ATOM    504  HA  ASP A  34      11.309  -1.946  -2.107  1.00  1.670          H  
ATOM    505 1HB  ASP A  34      11.238  -1.655  -5.111  1.00  2.260          H  
ATOM    506 2HB  ASP A  34      12.661  -2.204  -4.231  1.00  2.260          H  
ATOM    507  N   ASP A  35      11.669   1.062  -3.443  1.00  1.390          N  
ATOM    508  CA  ASP A  35      12.547   2.259  -3.446  1.00  1.710          C  
ATOM    509  C   ASP A  35      13.091   2.813  -2.081  1.00  1.640          C  
ATOM    510  O   ASP A  35      14.235   3.274  -2.059  1.00  1.940          O  
ATOM    511  CB  ASP A  35      11.851   3.463  -4.156  1.00  2.270          C  
ATOM    512  CG  ASP A  35      11.709   3.426  -5.685  1.00  2.270          C  
ATOM    513  OD1 ASP A  35      12.369   2.663  -6.347  1.00  2.270          O  
ATOM    514  OD2 ASP A  35      10.882   4.205  -6.178  1.00  2.270          O  
ATOM    515  H   ASP A  35      10.794   1.078  -3.979  1.00  1.670          H  
ATOM    516  HA  ASP A  35      13.417   1.994  -4.047  1.00  2.050          H  
ATOM    517 1HB  ASP A  35      10.843   3.575  -3.802  1.00  2.720          H  
ATOM    518 2HB  ASP A  35      12.380   4.376  -3.891  1.00  2.720          H  
ATOM    519  N   PRO A  36      12.317   2.877  -0.963  1.00  1.830          N  
ATOM    520  CA  PRO A  36      12.702   3.375   0.356  1.00  2.070          C  
ATOM    521  C   PRO A  36      13.798   2.592   1.049  1.00  2.400          C  
ATOM    522  O   PRO A  36      13.915   1.381   0.882  1.00  2.740          O  
ATOM    523  CB  PRO A  36      11.403   3.269   1.160  1.00  3.100          C  
ATOM    524  CG  PRO A  36      10.335   3.244   0.139  1.00  3.100          C  
ATOM    525  CD  PRO A  36      10.935   2.512  -1.010  1.00  3.100          C  
ATOM    526  HA  PRO A  36      13.000   4.428   0.255  1.00  2.480          H  
ATOM    527 1HB  PRO A  36      11.410   2.348   1.761  1.00  3.730          H  
ATOM    528 2HB  PRO A  36      11.323   4.107   1.862  1.00  3.730          H  
ATOM    529 1HG  PRO A  36       9.454   2.730   0.516  1.00  3.730          H  
ATOM    530 2HG  PRO A  36      10.017   4.259  -0.125  1.00  3.730          H  
ATOM    531 1HD  PRO A  36      10.788   1.427  -0.892  1.00  3.730          H  
ATOM    532 2HD  PRO A  36      10.493   2.901  -1.864  1.00  3.730          H  
ATOM    533  N   SER A  37      14.543   3.279   1.910  1.00  2.960          N  
ATOM    534  CA  SER A  37      15.562   2.657   2.752  1.00  3.580          C  
ATOM    535  C   SER A  37      14.951   1.828   3.884  1.00  4.090          C  
ATOM    536  O   SER A  37      15.647   1.075   4.571  1.00  4.780          O  
ATOM    537  CB  SER A  37      16.452   3.730   3.337  1.00  4.760          C  
ATOM    538  OG  SER A  37      15.721   4.549   4.212  1.00  4.760          O  
ATOM    539  H   SER A  37      14.411   4.279   1.999  1.00  3.550          H  
ATOM    540  HA  SER A  37      16.164   1.994   2.128  1.00  4.300          H  
ATOM    541 1HB  SER A  37      17.275   3.261   3.876  1.00  5.720          H  
ATOM    542 2HB  SER A  37      16.881   4.330   2.536  1.00  5.720          H  
ATOM    543  HG  SER A  37      16.353   5.184   4.568  1.00  5.720          H  
ATOM    544  N   THR A  38      13.643   1.983   4.078  1.00  4.080          N  
ATOM    545  CA  THR A  38      12.895   1.294   5.113  1.00  4.920          C  
ATOM    546  C   THR A  38      11.396   1.186   4.856  1.00  4.700          C  
ATOM    547  O   THR A  38      10.765   2.065   4.262  1.00  4.570          O  
ATOM    548  CB  THR A  38      13.096   1.959   6.475  1.00  6.550          C  
ATOM    549  OG1 THR A  38      12.343   1.221   7.453  1.00  6.550          O  
ATOM    550  CG2 THR A  38      12.641   3.427   6.440  1.00  6.550          C  
ATOM    551  H   THR A  38      13.166   2.614   3.457  1.00  4.900          H  
ATOM    552  HA  THR A  38      13.287   0.280   5.181  1.00  5.900          H  
ATOM    553  HB  THR A  38      14.153   1.918   6.740  1.00  7.860          H  
ATOM    554  HG1 THR A  38      12.663   1.461   8.344  1.00  7.860          H  
ATOM    555 1HG2 THR A  38      12.796   3.875   7.421  1.00  7.860          H  
ATOM    556 2HG2 THR A  38      13.223   3.972   5.700  1.00  7.860          H  
ATOM    557 3HG2 THR A  38      11.591   3.492   6.182  1.00  7.860          H  
ATOM    558  N   ALA A  39      10.815   0.118   5.403  1.00  4.880          N  
ATOM    559  CA  ALA A  39       9.378  -0.161   5.375  1.00  4.970          C  
ATOM    560  C   ALA A  39       8.582   0.909   6.111  1.00  4.910          C  
ATOM    561  O   ALA A  39       7.373   1.057   5.920  1.00  5.070          O  
ATOM    562  CB  ALA A  39       9.090  -1.514   5.994  1.00  6.920          C  
ATOM    563  H   ALA A  39      11.425  -0.534   5.883  1.00  5.860          H  
ATOM    564  HA  ALA A  39       9.057  -0.174   4.335  1.00  5.960          H  
ATOM    565 1HB  ALA A  39       8.021  -1.717   5.939  1.00  8.310          H  
ATOM    566 2HB  ALA A  39       9.636  -2.283   5.453  1.00  8.310          H  
ATOM    567 3HB  ALA A  39       9.405  -1.506   7.036  1.00  8.310          H  
ATOM    568  N   GLU A  40       9.265   1.627   6.993  1.00  4.900          N  
ATOM    569  CA  GLU A  40       8.672   2.649   7.837  1.00  5.080          C  
ATOM    570  C   GLU A  40       8.065   3.812   7.059  1.00  5.060          C  
ATOM    571  O   GLU A  40       7.266   4.554   7.625  1.00  5.410          O  
ATOM    572  CB  GLU A  40       9.699   3.178   8.831  1.00  7.040          C  
ATOM    573  CG  GLU A  40      10.130   2.189   9.892  1.00  7.040          C  
ATOM    574  CD  GLU A  40      11.177   2.750  10.823  1.00  7.040          C  
ATOM    575  OE1 GLU A  40      11.651   3.834  10.573  1.00  7.040          O  
ATOM    576  OE2 GLU A  40      11.502   2.092  11.781  1.00  7.040          O  
ATOM    577  H   GLU A  40      10.265   1.446   7.081  1.00  5.880          H  
ATOM    578  HA  GLU A  40       7.871   2.183   8.408  1.00  6.100          H  
ATOM    579 1HB  GLU A  40      10.565   3.538   8.316  1.00  8.450          H  
ATOM    580 2HB  GLU A  40       9.275   4.001   9.347  1.00  8.450          H  
ATOM    581 1HG  GLU A  40       9.257   1.906  10.477  1.00  8.450          H  
ATOM    582 2HG  GLU A  40      10.513   1.292   9.410  1.00  8.450          H  
ATOM    583  N   THR A  41       8.459   4.011   5.794  1.00  4.850          N  
ATOM    584  CA  THR A  41       7.914   5.116   5.008  1.00  5.090          C  
ATOM    585  C   THR A  41       7.038   4.601   3.874  1.00  5.270          C  
ATOM    586  O   THR A  41       6.813   5.315   2.887  1.00  5.660          O  
ATOM    587  CB  THR A  41       9.007   6.002   4.389  1.00  7.030          C  
ATOM    588  OG1 THR A  41       9.806   5.229   3.507  1.00  7.030          O  
ATOM    589  CG2 THR A  41       9.874   6.564   5.469  1.00  7.030          C  
ATOM    590  H   THR A  41       9.127   3.369   5.344  1.00  5.820          H  
ATOM    591  HA  THR A  41       7.286   5.725   5.654  1.00  6.110          H  
ATOM    592  HB  THR A  41       8.549   6.822   3.838  1.00  8.440          H  
ATOM    593  HG1 THR A  41       9.279   5.024   2.719  1.00  8.440          H  
ATOM    594 1HG2 THR A  41      10.644   7.192   5.030  1.00  8.440          H  
ATOM    595 2HG2 THR A  41       9.266   7.154   6.122  1.00  8.440          H  
ATOM    596 3HG2 THR A  41      10.340   5.759   6.028  1.00  8.440          H  
ATOM    597  N   VAL A  42       6.640   3.330   3.943  1.00  5.240          N  
ATOM    598  CA  VAL A  42       5.794   2.746   2.914  1.00  5.650          C  
ATOM    599  C   VAL A  42       4.312   2.979   3.190  1.00  5.910          C  
ATOM    600  O   VAL A  42       3.825   2.786   4.307  1.00  6.290          O  
ATOM    601  CB  VAL A  42       6.115   1.246   2.716  1.00  7.750          C  
ATOM    602  CG1 VAL A  42       5.141   0.591   1.732  1.00  7.750          C  
ATOM    603  CG2 VAL A  42       7.527   1.132   2.135  1.00  7.750          C  
ATOM    604  H   VAL A  42       6.887   2.759   4.761  1.00  6.290          H  
ATOM    605  HA  VAL A  42       6.036   3.235   1.977  1.00  6.780          H  
ATOM    606  HB  VAL A  42       6.052   0.729   3.678  1.00  9.300          H  
ATOM    607 1HG1 VAL A  42       5.410  -0.452   1.610  1.00  9.300          H  
ATOM    608 2HG1 VAL A  42       4.117   0.651   2.106  1.00  9.300          H  
ATOM    609 3HG1 VAL A  42       5.204   1.088   0.779  1.00  9.300          H  
ATOM    610 1HG2 VAL A  42       7.787   0.081   1.985  1.00  9.300          H  
ATOM    611 2HG2 VAL A  42       7.554   1.647   1.176  1.00  9.300          H  
ATOM    612 3HG2 VAL A  42       8.246   1.590   2.814  1.00  9.300          H  
ATOM    613  N   LEU A  43       3.615   3.427   2.160  1.00  5.900          N  
ATOM    614  CA  LEU A  43       2.199   3.719   2.187  1.00  6.370          C  
ATOM    615  C   LEU A  43       1.436   2.827   1.218  1.00  7.030          C  
ATOM    616  O   LEU A  43       0.277   2.494   1.462  1.00  7.580          O  
ATOM    617  OXT LEU A  43       1.974   2.458   0.170  1.00  9.550          O  
ATOM    618  CB  LEU A  43       1.971   5.175   1.783  1.00  8.320          C  
ATOM    619  CG  LEU A  43       2.665   6.259   2.639  1.00  8.320          C  
ATOM    620  CD1 LEU A  43       2.408   7.647   1.989  1.00  8.320          C  
ATOM    621  CD2 LEU A  43       2.128   6.199   4.083  1.00  8.320          C  
ATOM    622  H   LEU A  43       4.113   3.577   1.301  1.00  7.080          H  
ATOM    623  HA  LEU A  43       1.812   3.531   3.189  1.00  7.640          H  
ATOM    624 1HB  LEU A  43       2.314   5.297   0.757  1.00  9.980          H  
ATOM    625 2HB  LEU A  43       0.896   5.371   1.807  1.00  9.980          H  
ATOM    626  HG  LEU A  43       3.747   6.092   2.651  1.00  9.980          H  
ATOM    627 1HD1 LEU A  43       2.903   8.423   2.582  1.00  9.980          H  
ATOM    628 2HD1 LEU A  43       2.809   7.662   0.975  1.00  9.980          H  
ATOM    629 3HD1 LEU A  43       1.341   7.843   1.966  1.00  9.980          H  
ATOM    630 1HD2 LEU A  43       2.600   6.957   4.668  1.00  9.980          H  
ATOM    631 2HD2 LEU A  43       1.054   6.363   4.079  1.00  9.980          H  
ATOM    632 3HD2 LEU A  43       2.341   5.232   4.534  1.00  9.980          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 -194.328 22.5437 164.58 -11.6414 3.2923 9.29467 82.3729 -85.9147 -0.20463 -1.88627 -72.0809 -13.5119 -24.8911 -4.62836 -9.75996 -5.18191 0 -0.33036 1.93625 19.5085 40.4921 -7.72812 8.01546 -28.8423 5.00892 26.6182 -77.2672
GLN:NtermProteinFull_1 -4.41621 0.21992 5.62447 -0.74125 0.1306 0.61487 2.51261 -2.40715 -0 -0 -5.22958 0.52019 0 0 -1.03338 0 0 -0.03711 0.0827 0 2.73984 0 0 -0.18838 0 0.30933 -1.29851
GLY_2 -4.06465 0.54806 3.19874 -0.00017 0 0 1.39387 -1.75603 -0 -0 -1.64309 -0.28843 0 0 -1.03338 0 0 -0.1503 0 0 0 1.05735 0 0.83697 0.28738 0.47874 -1.13494
LYS_3 -3.90249 0.11913 2.96166 -0.46083 0.18067 0.25953 0.94877 -1.23306 -0.01211 -0.13152 0.71974 -0.29928 0 0 0 0 0 -0.0533 0.00847 2.56262 0 -0.1128 0 -1.5107 0.11819 0.48315 0.64584
ASP_4 -4.20967 0.42414 6.11005 -0.11183 0.02264 0.32941 2.61709 -2.47711 -0.01891 -0.16459 -4.42461 -1.18948 0 0 -0.51424 0 0 0.01017 0.00994 0 2.09886 -0.3412 0 -2.3716 -0.31177 0.61651 -3.89619
GLU_5 -2.74433 0.51073 4.21947 -0.22222 0.02624 0.30742 2.35227 -1.7903 -0 -0 -2.80179 -0.57625 0 0 -0.51424 0 0 -0.07094 0.00906 0 3.17839 -0.33183 0 -2.7348 -0.48725 0.49882 -1.17158
ASP_6 -4.23487 0.33243 4.89486 -0.1136 0.00486 0.34469 1.75494 -2.29049 -0.01041 -0.11918 -1.51509 -0.62167 0 0 0 0 0 -0.14111 0.03631 0 1.81625 -0.00693 0 -2.3716 -0.44962 0.32154 -2.36867
THR_7 -6.67674 0.72652 5.74863 -0.20238 0.15524 0.07589 3.06766 -3.00047 -0.0126 -0.12935 -3.1982 -0.1559 0 0 0 0 0 -0.01827 0.2413 0.14104 0 0.05555 2.24424 -1.0874 -0.12244 0.49596 -1.65172
GLU_8 -5.15158 0.34802 7.10386 -0.43598 0.05374 0.87584 3.27666 -3.00483 -0.0068 -0.03307 -3.92063 -0.41523 0 0 0 -0.66451 0 0.00527 0.00849 0 3.22837 -0.28505 0 -2.7348 -0.18465 0.46888 -1.46802
GLU_9 -4.4523 0.14011 5.37324 -0.21758 0.02849 0.29918 2.17829 -2.50634 -0.02858 -0.28094 -1.43464 -0.5989 0 0 0 0 0 0.01638 0.04257 0 3.00268 -0.26869 0 -2.7348 -0.44528 0.20512 -1.68199
GLN_10 -9.08316 0.7369 8.11944 -0.24969 0.04863 0.22002 4.66361 -4.33469 -0.0126 -0.12935 -4.29163 -0.51147 0 0 -0.66133 0 0 0.15899 0.31294 0 2.72623 -0.04337 0 -0.18838 -0.3682 0.45901 -2.42809
LYS_11 -6.09773 0.36711 7.52099 -0.45371 0.12718 0.23174 3.23234 -3.31655 -0 -0 -3.50979 0.10404 0 0 0 -0.66451 0 0.0396 0.04932 2.55809 0 -0.00516 0 -1.5107 -0.31235 0.55506 -1.08503
GLU_12 -3.21759 0.26302 4.14469 -0.21281 0.02603 0.29411 1.51031 -1.90371 -0.01817 -0.16176 -0.56491 -0.59948 0 0 0 0 0 0.121 0.00752 0 3.01231 -0.2639 0 -2.7348 -0.50743 0.33694 -0.46863
ALA_13 -2.54277 0.16986 2.14222 -0.02322 0 0 1.4258 -1.43587 -0 -0 -0.8952 -0.38465 0 0 0 0 0 -0.05758 0 0 0 -0.32769 0 1.8394 -0.65639 0.20391 -0.54219
GLY_14 -1.91649 0.19938 2.23187 -7e-05 0 0 1.06696 -1.20484 -0.00671 -0.02217 -0.65468 -0.31567 0 0 0 0 0 -0.1089 0 0 0 -1.54217 0 0.83697 0.11823 0.11912 -1.19917
VAL_15 -5.86745 0.69614 3.03704 -0.29051 0.25705 0.06536 1.64434 -2.20706 -0 -0 -0.95 -0.3283 0 0 0 0 0 0.15947 0.00836 0.18342 0 -0.66152 0 1.9342 0.30313 0.37534 -1.64101
GLY_16 -1.61665 0.23292 1.04183 -0.00034 0 0 0.24869 -0.72126 -0.00671 -0.02217 -0.26556 -0.27855 0 0 0 0 0 -0.01921 0 0 0 0.79787 0 0.83697 0.05099 0.52638 0.8052
VAL_17 -5.85724 0.89231 0.43534 -0.27763 0.17864 0.05938 1.07699 -1.34589 -0 -0 -0.25296 -0.41396 0 0 0 0 0 -0.05585 0.05463 0.23512 0 -0.61427 0 1.9342 0.11082 0.33356 -3.50681
ASP_18 -1.93516 0.34013 1.70121 -0.11079 0.01361 0.31509 0.47544 -0.87786 -0 -0 -0.50113 -0.2776 0 0 0 0 0 0.53824 0.00311 0 1.9678 0.08821 0 -2.3716 -0.26358 0.85931 -0.03558
PRO_19 -2.39008 0.32291 1.08211 -0.14147 0.00263 0.10415 0.24081 -0.41784 -0 -0 0.11183 0.15549 0 0 0 0 0 -0.06539 0.02333 0.2179 0 -0.98086 0 -2.4119 -0.56112 1.08727 -3.62023
ALA_20 -4.00375 0.92207 2.34073 -0.0285 0.00833 0 1.75393 -1.60173 -0 -0 -0.47468 -0.48208 0 0 0 0 0 0.08312 0 0 0 -0.22873 0 1.8394 -0.16759 0.97787 0.93839
PRO_21 -3.45298 0.46851 2.12086 -0.08703 0.00049 0.05408 0.8601 -0.88587 -0 -0 -0.5106 0.67555 0 0 -0.57516 0 0 -0.15369 0.0042 0.56977 0 -0.43419 0 -2.4119 0.01855 0.8327 -2.90658
GLY_22 -2.18835 0.30738 2.48739 -5e-05 0 0 1.48558 -1.2014 -0 -0 -2.07247 -0.40207 0 0 0 0 0 -0.08954 0 0 0 0.33002 0 0.83697 -0.26016 0.30407 -0.46263
LEU_23 -8.2279 1.48096 2.0814 -0.56509 0.30323 0.16875 2.22038 -2.26048 -0 -0 -1.8844 0.14345 0 0 0 0 0 0.09123 0.00554 0.45299 0 0.04442 0 0.18072 0.26607 0.57108 -4.92764
GLN_24 -3.00305 0.32998 2.99634 -0.24836 0.03117 0.21687 1.62156 -1.40231 -0 -0 -1.87607 -0.72112 0 0 -0.57516 0 0 -0.0238 0.02317 0 2.99149 -0.03588 0 -0.18838 0.84947 1.02724 2.01317
HIS_25 -4.92073 0.81818 5.33089 -0.51848 0.04335 0.41572 3.06407 -2.41757 -0 -0 -2.74522 -0.90226 0 0 -1.17308 0 0 -0.00252 0.14119 0 1.9493 0.11469 0 -0.45461 0.62709 1.40315 0.77316
PRO_26 -3.66138 0.46648 2.78299 -0.08304 1e-05 0.05109 1.28265 -1.29075 -0 -0 -0.68255 0.67283 0 0 0 0 0 -0.14016 0.01688 0.56658 0 -0.35826 0 -2.4119 -0.18113 1.24232 -1.72735
LYS_27 -4.41479 0.36722 5.09223 -0.37417 0.0393 0.16438 2.42741 -2.25159 -0 -0 -1.56067 -0.03412 0 0 -1.17308 0 0 0.05285 0.00507 1.75129 0 0.07895 0 -1.5107 0.08152 0.48264 -0.77626
ARG_28 -6.96204 0.47284 7.28503 -1.47411 0.33419 1.3009 3.55622 -3.36295 -0.01131 -0.13533 -4.58053 0.04396 0 0 0 -1.92644 0 -0.04934 0.03323 4.60091 0 -0.15992 0 -1.2888 0.06161 0.78033 -1.48156
VAL_29 -7.0801 0.81739 4.13075 -0.31747 0.22513 0.07313 2.56437 -2.8818 -0 -0 -2.03865 -0.18792 0 0 0 0 0 -0.03773 0.01266 0.05126 0 -0.31071 0 1.9342 -0.30476 0.92228 -2.42796
SER_30 -3.75539 0.17691 4.80318 -0.02548 0 0.05928 2.01713 -2.27568 -0.00653 -0.11054 -1.24981 -0.62334 0 0 0 0 0 -0.02243 0.00121 0.66369 0 0.34549 0.6 -0.77834 0.08566 0.32642 0.23144
GLN_31 -6.47678 0.43105 7.61867 -0.25959 0.04051 0.19814 3.36902 -3.4296 -0.01131 -0.13533 -2.97566 -0.43559 0 0 0 -1.0511 0 0.0384 0.0864 0 2.76086 -0.07629 0 -0.18838 0.00798 0.27729 -0.21132
PHE_32 -9.91658 1.98887 5.06193 -1.08611 0.11781 0.41818 3.36091 -3.38231 -0 -0 -1.81131 0.02567 0 0 0 0 0 0.05324 0.14998 0 1.91055 -0.3516 0 1.0402 -0.1494 0.69345 -1.87652
LEU_33 -5.15598 0.43167 2.96564 -0.52951 0.23065 0.12562 1.48731 -2.02051 -0.00011 -0.00261 -1.33003 0.09012 0 0 0 0 0 0.00472 0.27379 3.17178 0 -0.20407 0 0.18072 -0.10773 0.73105 0.34253
ASP_34 -2.85129 0.29975 3.73165 -0.11248 0.00525 0.3524 1.32249 -1.67455 -0.00653 -0.11054 -0.24296 -0.33278 0 0 0 0 0 -0.05114 0.03794 0 2.1374 -0.32438 0 -2.3716 -0.21869 0.65977 0.2497
ASP_35 -3.30489 0.55737 5.24155 -0.10613 0.0049 0.32933 2.13747 -2.14573 -0 -0 -3.15144 -0.42772 0 0 0 -0.87534 0 -0.03682 0.00846 0 1.70891 0.15821 0 -2.3716 5.57629 2.10651 5.40933
PRO_36 -4.36668 1.53687 3.34985 -0.1298 0.00066 0.09146 1.04698 -1.36045 -0.00011 -0.00261 -0.12401 0.27694 0 0 0 0 0 0.03969 0.00025 0.28343 0 -1.10082 0 -2.4119 5.35614 1.98832 4.47419
SER_37 -0.99026 0.03182 1.00355 -0.03104 0.00081 0.05199 0.19241 -0.49334 -0 -0 -0.20263 -1.06052 0 0 0 0 0 -0.0513 0.01595 0.1888 0 -0.35496 0.60228 -0.77834 -0.6692 0.37424 -2.16974
THR_38 -4.42885 0.58354 3.93227 -0.21712 0.17859 0.1004 2.531 -2.05309 -0 -0 -0.7475 -1.54042 0 0 -0.92279 0 0 -0.00616 0.11341 0.25752 0 0.12212 2.29117 -1.0874 -0.22414 0.33228 -0.78518
ALA_39 -2.35647 0.22337 2.00974 -0.02517 0.00043 0 0.97501 -1.16404 -0.0174 -0.09719 -0.61725 -0.40373 0 0 0 0 0 -0.05672 0 0 0 -0.09645 0 1.8394 -0.27148 0.33397 0.27602
GLU_40 -4.66036 0.70311 3.49238 -0.23607 0.03598 0.35305 1.91779 -1.89255 -0 -0 -0.62379 -0.6187 0 0 -0.92279 0 0 -0.10016 0.00193 0 3.26291 -0.25828 0 -2.7348 -0.66384 0.23358 -2.71064
THR_41 -5.22681 0.51741 2.7513 -0.14318 0.07832 0.09859 1.50618 -1.94994 -0.00016 -0.00042 -1.21954 -1.11549 0 0 0 0 0 -0.05949 0.05813 0.03717 0 -0.38343 2.27777 -1.0874 -0.41452 0.38353 -3.89199
VAL_42 -5.52996 0.41008 2.05712 -0.26673 0.14762 0.05205 1.54912 -1.84401 -0.0174 -0.09719 -1.55553 0.05539 0 0 -0.66133 0 0 -0.08375 0.02998 0.11686 0 -0.45755 0 1.9342 -0.3548 0.45351 -4.06235
LEU:CtermProteinFull_43 -7.01548 0.6111 3.2206 -0.51061 0.20934 0.22259 2.43635 -2.44113 -0.00016 -0.00042 -2.58172 0.26717 0 0 0 0 0 0 0.01881 0.89826 0 0 0 0.18072 -0.25268 0.44667 -4.29057
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461057 MODEL 4 2022-12-17_00000196_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 20.739
ATOM      1  N   GLN A   1      -7.425  -2.047  12.345  1.00  6.130          N  
ATOM      2  CA  GLN A   1      -7.982  -3.184  11.618  1.00  5.830          C  
ATOM      3  C   GLN A   1      -9.285  -2.774  10.941  1.00  4.870          C  
ATOM      4  O   GLN A   1     -10.202  -2.285  11.599  1.00  5.130          O  
ATOM      5  CB  GLN A   1      -8.227  -4.357  12.571  1.00  8.280          C  
ATOM      6  CG  GLN A   1      -8.742  -5.623  11.903  1.00  8.280          C  
ATOM      7  CD  GLN A   1      -8.908  -6.751  12.892  1.00  8.280          C  
ATOM      8  OE1 GLN A   1      -9.476  -6.564  13.976  1.00  8.280          O  
ATOM      9  NE2 GLN A   1      -8.409  -7.926  12.539  1.00  8.280          N  
ATOM     10 1H   GLN A   1      -6.855  -2.368  13.118  1.00  7.360          H  
ATOM     11 2H   GLN A   1      -6.855  -1.499  11.719  1.00  7.360          H  
ATOM     12 3H   GLN A   1      -8.180  -1.477  12.700  1.00  7.360          H  
ATOM     13  HA  GLN A   1      -7.268  -3.491  10.852  1.00  7.000          H  
ATOM     14 1HB  GLN A   1      -7.295  -4.611  13.079  1.00  9.940          H  
ATOM     15 2HB  GLN A   1      -8.945  -4.061  13.333  1.00  9.940          H  
ATOM     16 1HG  GLN A   1      -9.714  -5.429  11.450  1.00  9.940          H  
ATOM     17 2HG  GLN A   1      -8.028  -5.945  11.142  1.00  9.940          H  
ATOM     18 1HE2 GLN A   1      -8.483  -8.707  13.154  1.00  9.940          H  
ATOM     19 2HE2 GLN A   1      -7.939  -8.043  11.634  1.00  9.940          H  
ATOM     20  N   GLY A   2      -9.374  -2.974   9.629  1.00  4.140          N  
ATOM     21  CA  GLY A   2     -10.568  -2.620   8.862  1.00  3.480          C  
ATOM     22  C   GLY A   2     -10.315  -2.882   7.385  1.00  2.340          C  
ATOM     23  O   GLY A   2      -9.323  -3.523   7.043  1.00  2.560          O  
ATOM     24  H   GLY A   2      -8.593  -3.377   9.132  1.00  4.970          H  
ATOM     25 1HA  GLY A   2     -11.418  -3.211   9.205  1.00  4.180          H  
ATOM     26 2HA  GLY A   2     -10.813  -1.571   9.018  1.00  4.180          H  
ATOM     27  N   LYS A   3     -11.231  -2.436   6.516  1.00  1.820          N  
ATOM     28  CA  LYS A   3     -11.088  -2.651   5.074  1.00  1.350          C  
ATOM     29  C   LYS A   3     -11.350  -1.357   4.304  1.00  1.160          C  
ATOM     30  O   LYS A   3     -12.274  -0.607   4.634  1.00  1.570          O  
ATOM     31  CB  LYS A   3     -12.071  -3.718   4.575  1.00  2.080          C  
ATOM     32  CG  LYS A   3     -11.951  -5.114   5.210  1.00  2.080          C  
ATOM     33  CD  LYS A   3     -10.673  -5.850   4.802  1.00  2.080          C  
ATOM     34  CE  LYS A   3     -10.674  -7.296   5.301  1.00  2.080          C  
ATOM     35  NZ  LYS A   3     -10.655  -7.388   6.792  1.00  2.080          N  
ATOM     36  H   LYS A   3     -12.031  -1.920   6.860  1.00  2.180          H  
ATOM     37  HA  LYS A   3     -10.061  -2.956   4.859  1.00  1.620          H  
ATOM     38 1HB  LYS A   3     -13.090  -3.368   4.744  1.00  2.490          H  
ATOM     39 2HB  LYS A   3     -11.948  -3.835   3.498  1.00  2.490          H  
ATOM     40 1HG  LYS A   3     -11.979  -5.013   6.290  1.00  2.490          H  
ATOM     41 2HG  LYS A   3     -12.809  -5.711   4.903  1.00  2.490          H  
ATOM     42 1HD  LYS A   3     -10.571  -5.845   3.717  1.00  2.490          H  
ATOM     43 2HD  LYS A   3      -9.808  -5.347   5.232  1.00  2.490          H  
ATOM     44 1HE  LYS A   3     -11.562  -7.802   4.928  1.00  2.490          H  
ATOM     45 2HE  LYS A   3      -9.794  -7.800   4.916  1.00  2.490          H  
ATOM     46 1HZ  LYS A   3     -10.648  -8.358   7.069  1.00  2.490          H  
ATOM     47 2HZ  LYS A   3      -9.822  -6.933   7.153  1.00  2.490          H  
ATOM     48 3HZ  LYS A   3     -11.468  -6.941   7.177  1.00  2.490          H  
ATOM     49  N   ASP A   4     -10.563  -1.129   3.258  1.00  0.990          N  
ATOM     50  CA  ASP A   4     -10.691   0.019   2.362  1.00  1.210          C  
ATOM     51  C   ASP A   4      -9.964  -0.215   1.022  1.00  1.090          C  
ATOM     52  O   ASP A   4      -9.417  -1.300   0.782  1.00  1.050          O  
ATOM     53  CB  ASP A   4     -10.194   1.287   3.067  1.00  1.610          C  
ATOM     54  CG  ASP A   4      -8.751   1.208   3.562  1.00  1.610          C  
ATOM     55  OD1 ASP A   4      -7.976   0.381   3.061  1.00  1.610          O  
ATOM     56  OD2 ASP A   4      -8.417   1.968   4.442  1.00  1.610          O  
ATOM     57  H   ASP A   4      -9.821  -1.788   3.079  1.00  1.190          H  
ATOM     58  HA  ASP A   4     -11.748   0.165   2.139  1.00  1.450          H  
ATOM     59 1HB  ASP A   4     -10.289   2.143   2.395  1.00  1.930          H  
ATOM     60 2HB  ASP A   4     -10.841   1.492   3.926  1.00  1.930          H  
ATOM     61  N   GLU A   5      -9.982   0.792   0.148  1.00  1.080          N  
ATOM     62  CA  GLU A   5      -9.341   0.719  -1.166  1.00  1.000          C  
ATOM     63  C   GLU A   5      -7.822   0.524  -1.087  1.00  0.860          C  
ATOM     64  O   GLU A   5      -7.230  -0.196  -1.900  1.00  0.790          O  
ATOM     65  CB  GLU A   5      -9.662   1.994  -1.943  1.00  1.430          C  
ATOM     66  CG  GLU A   5     -11.154   2.171  -2.258  1.00  1.430          C  
ATOM     67  CD  GLU A   5     -11.945   2.724  -1.082  1.00  1.430          C  
ATOM     68  OE1 GLU A   5     -11.337   3.034  -0.071  1.00  1.430          O  
ATOM     69  OE2 GLU A   5     -13.140   2.817  -1.183  1.00  1.430          O  
ATOM     70  H   GLU A   5     -10.470   1.658   0.392  1.00  1.300          H  
ATOM     71  HA  GLU A   5      -9.762  -0.138  -1.699  1.00  1.200          H  
ATOM     72 1HB  GLU A   5      -9.323   2.862  -1.378  1.00  1.720          H  
ATOM     73 2HB  GLU A   5      -9.117   1.988  -2.888  1.00  1.720          H  
ATOM     74 1HG  GLU A   5     -11.260   2.847  -3.105  1.00  1.720          H  
ATOM     75 2HG  GLU A   5     -11.567   1.203  -2.546  1.00  1.720          H  
ATOM     76  N   ASP A   6      -7.185   1.161  -0.091  1.00  0.850          N  
ATOM     77  CA  ASP A   6      -5.741   1.047   0.069  1.00  0.780          C  
ATOM     78  C   ASP A   6      -5.397  -0.385   0.438  1.00  0.760          C  
ATOM     79  O   ASP A   6      -4.423  -0.943  -0.076  1.00  0.700          O  
ATOM     80  CB  ASP A   6      -5.220   1.988   1.157  1.00  1.120          C  
ATOM     81  CG  ASP A   6      -5.255   3.481   0.796  1.00  1.120          C  
ATOM     82  OD1 ASP A   6      -5.450   3.824  -0.343  1.00  1.120          O  
ATOM     83  OD2 ASP A   6      -5.059   4.268   1.686  1.00  1.120          O  
ATOM     84  H   ASP A   6      -7.721   1.740   0.541  1.00  1.020          H  
ATOM     85  HA  ASP A   6      -5.256   1.289  -0.879  1.00  0.940          H  
ATOM     86 1HB  ASP A   6      -5.819   1.841   2.066  1.00  1.340          H  
ATOM     87 2HB  ASP A   6      -4.195   1.713   1.407  1.00  1.340          H  
ATOM     88  N   THR A   7      -6.247  -0.991   1.283  1.00  0.850          N  
ATOM     89  CA  THR A   7      -6.066  -2.372   1.707  1.00  0.880          C  
ATOM     90  C   THR A   7      -6.080  -3.288   0.500  1.00  0.800          C  
ATOM     91  O   THR A   7      -5.243  -4.189   0.402  1.00  0.780          O  
ATOM     92  CB  THR A   7      -7.157  -2.829   2.712  1.00  1.220          C  
ATOM     93  OG1 THR A   7      -7.081  -2.035   3.908  1.00  1.220          O  
ATOM     94  CG2 THR A   7      -6.992  -4.318   3.081  1.00  1.220          C  
ATOM     95  H   THR A   7      -6.994  -0.436   1.716  1.00  1.020          H  
ATOM     96  HA  THR A   7      -5.105  -2.440   2.193  1.00  1.060          H  
ATOM     97  HB  THR A   7      -8.126  -2.698   2.268  1.00  1.460          H  
ATOM     98  HG1 THR A   7      -7.346  -1.108   3.708  1.00  1.460          H  
ATOM     99 1HG2 THR A   7      -7.773  -4.600   3.783  1.00  1.460          H  
ATOM    100 2HG2 THR A   7      -7.069  -4.941   2.194  1.00  1.460          H  
ATOM    101 3HG2 THR A   7      -6.035  -4.466   3.539  1.00  1.460          H  
ATOM    102  N   GLU A   8      -7.032  -3.086  -0.417  1.00  0.790          N  
ATOM    103  CA  GLU A   8      -7.082  -3.943  -1.599  1.00  0.740          C  
ATOM    104  C   GLU A   8      -5.804  -3.846  -2.447  1.00  0.630          C  
ATOM    105  O   GLU A   8      -5.279  -4.882  -2.879  1.00  0.620          O  
ATOM    106  CB  GLU A   8      -8.281  -3.587  -2.484  1.00  1.060          C  
ATOM    107  CG  GLU A   8      -9.644  -3.954  -1.909  1.00  1.060          C  
ATOM    108  CD  GLU A   8     -10.787  -3.559  -2.822  1.00  1.060          C  
ATOM    109  OE1 GLU A   8     -10.537  -2.892  -3.799  1.00  1.060          O  
ATOM    110  OE2 GLU A   8     -11.901  -3.936  -2.547  1.00  1.060          O  
ATOM    111  H   GLU A   8      -7.745  -2.368  -0.232  1.00  0.950          H  
ATOM    112  HA  GLU A   8      -7.193  -4.972  -1.266  1.00  0.890          H  
ATOM    113 1HB  GLU A   8      -8.283  -2.511  -2.663  1.00  1.270          H  
ATOM    114 2HB  GLU A   8      -8.177  -4.077  -3.451  1.00  1.270          H  
ATOM    115 1HG  GLU A   8      -9.678  -5.027  -1.736  1.00  1.270          H  
ATOM    116 2HG  GLU A   8      -9.761  -3.451  -0.948  1.00  1.270          H  
ATOM    117  N   GLU A   9      -5.267  -2.630  -2.655  1.00  0.590          N  
ATOM    118  CA  GLU A   9      -4.034  -2.517  -3.446  1.00  0.520          C  
ATOM    119  C   GLU A   9      -2.862  -3.207  -2.748  1.00  0.530          C  
ATOM    120  O   GLU A   9      -2.016  -3.845  -3.387  1.00  0.510          O  
ATOM    121  CB  GLU A   9      -3.669  -1.057  -3.726  1.00  0.760          C  
ATOM    122  CG  GLU A   9      -4.602  -0.333  -4.700  1.00  0.760          C  
ATOM    123  CD  GLU A   9      -4.146   1.074  -5.000  1.00  0.760          C  
ATOM    124  OE1 GLU A   9      -3.189   1.502  -4.398  1.00  0.760          O  
ATOM    125  OE2 GLU A   9      -4.743   1.712  -5.835  1.00  0.760          O  
ATOM    126  H   GLU A   9      -5.763  -1.796  -2.308  1.00  0.710          H  
ATOM    127  HA  GLU A   9      -4.194  -3.019  -4.402  1.00  0.620          H  
ATOM    128 1HB  GLU A   9      -3.682  -0.502  -2.784  1.00  0.910          H  
ATOM    129 2HB  GLU A   9      -2.657  -1.005  -4.123  1.00  0.910          H  
ATOM    130 1HG  GLU A   9      -4.652  -0.900  -5.629  1.00  0.910          H  
ATOM    131 2HG  GLU A   9      -5.604  -0.305  -4.266  1.00  0.910          H  
ATOM    132  N   GLN A  10      -2.815  -3.064  -1.427  1.00  0.620          N  
ATOM    133  CA  GLN A  10      -1.787  -3.683  -0.618  1.00  0.700          C  
ATOM    134  C   GLN A  10      -1.894  -5.215  -0.658  1.00  0.740          C  
ATOM    135  O   GLN A  10      -0.883  -5.905  -0.811  1.00  0.780          O  
ATOM    136  CB  GLN A  10      -1.892  -3.125   0.778  1.00  0.950          C  
ATOM    137  CG  GLN A  10      -1.453  -1.703   0.944  1.00  0.950          C  
ATOM    138  CD  GLN A  10      -1.786  -1.196   2.330  1.00  0.950          C  
ATOM    139  OE1 GLN A  10      -2.791  -1.614   2.911  1.00  0.950          O  
ATOM    140  NE2 GLN A  10      -0.962  -0.307   2.860  1.00  0.950          N  
ATOM    141  H   GLN A  10      -3.515  -2.469  -0.972  1.00  0.740          H  
ATOM    142  HA  GLN A  10      -0.819  -3.402  -1.023  1.00  0.840          H  
ATOM    143 1HB  GLN A  10      -2.930  -3.131   1.038  1.00  1.140          H  
ATOM    144 2HB  GLN A  10      -1.380  -3.724   1.463  1.00  1.140          H  
ATOM    145 1HG  GLN A  10      -0.375  -1.658   0.810  1.00  1.140          H  
ATOM    146 2HG  GLN A  10      -1.948  -1.078   0.205  1.00  1.140          H  
ATOM    147 1HE2 GLN A  10      -1.140   0.058   3.776  1.00  1.140          H  
ATOM    148 2HE2 GLN A  10      -0.164   0.005   2.345  1.00  1.140          H  
ATOM    149  N   LYS A  11      -3.120  -5.757  -0.638  1.00  0.760          N  
ATOM    150  CA  LYS A  11      -3.286  -7.201  -0.755  1.00  0.820          C  
ATOM    151  C   LYS A  11      -2.617  -7.684  -2.041  1.00  0.720          C  
ATOM    152  O   LYS A  11      -1.904  -8.700  -2.024  1.00  0.790          O  
ATOM    153  CB  LYS A  11      -4.761  -7.618  -0.781  1.00  1.120          C  
ATOM    154  CG  LYS A  11      -4.984  -9.152  -0.852  1.00  1.120          C  
ATOM    155  CD  LYS A  11      -6.473  -9.514  -0.931  1.00  1.120          C  
ATOM    156  CE  LYS A  11      -6.672 -11.028  -1.053  1.00  1.120          C  
ATOM    157  NZ  LYS A  11      -8.105 -11.389  -1.308  1.00  1.120          N  
ATOM    158  H   LYS A  11      -3.931  -5.158  -0.465  1.00  0.910          H  
ATOM    159  HA  LYS A  11      -2.791  -7.680   0.087  1.00  0.980          H  
ATOM    160 1HB  LYS A  11      -5.264  -7.235   0.101  1.00  1.350          H  
ATOM    161 2HB  LYS A  11      -5.246  -7.167  -1.649  1.00  1.350          H  
ATOM    162 1HG  LYS A  11      -4.478  -9.555  -1.733  1.00  1.350          H  
ATOM    163 2HG  LYS A  11      -4.549  -9.613   0.034  1.00  1.350          H  
ATOM    164 1HD  LYS A  11      -6.984  -9.156  -0.042  1.00  1.350          H  
ATOM    165 2HD  LYS A  11      -6.917  -9.028  -1.800  1.00  1.350          H  
ATOM    166 1HE  LYS A  11      -6.051 -11.403  -1.860  1.00  1.350          H  
ATOM    167 2HE  LYS A  11      -6.359 -11.503  -0.128  1.00  1.350          H  
ATOM    168 1HZ  LYS A  11      -8.195 -12.402  -1.369  1.00  1.350          H  
ATOM    169 2HZ  LYS A  11      -8.683 -11.045  -0.568  1.00  1.350          H  
ATOM    170 3HZ  LYS A  11      -8.412 -10.975  -2.172  1.00  1.350          H  
ATOM    171  N   GLU A  12      -2.839  -6.955  -3.157  1.00  0.590          N  
ATOM    172  CA  GLU A  12      -2.218  -7.339  -4.422  1.00  0.530          C  
ATOM    173  C   GLU A  12      -0.692  -7.284  -4.311  1.00  0.530          C  
ATOM    174  O   GLU A  12      -0.003  -8.178  -4.812  1.00  0.580          O  
ATOM    175  CB  GLU A  12      -2.684  -6.451  -5.582  1.00  0.770          C  
ATOM    176  CG  GLU A  12      -4.137  -6.661  -6.008  1.00  0.770          C  
ATOM    177  CD  GLU A  12      -4.550  -5.763  -7.159  1.00  0.770          C  
ATOM    178  OE1 GLU A  12      -3.785  -4.895  -7.512  1.00  0.770          O  
ATOM    179  OE2 GLU A  12      -5.620  -5.956  -7.688  1.00  0.770          O  
ATOM    180  H   GLU A  12      -3.491  -6.161  -3.110  1.00  0.710          H  
ATOM    181  HA  GLU A  12      -2.517  -8.355  -4.650  1.00  0.640          H  
ATOM    182 1HB  GLU A  12      -2.572  -5.407  -5.307  1.00  0.920          H  
ATOM    183 2HB  GLU A  12      -2.052  -6.629  -6.450  1.00  0.920          H  
ATOM    184 1HG  GLU A  12      -4.272  -7.700  -6.301  1.00  0.920          H  
ATOM    185 2HG  GLU A  12      -4.784  -6.466  -5.150  1.00  0.920          H  
ATOM    186  N   ALA A  13      -0.162  -6.264  -3.617  1.00  0.540          N  
ATOM    187  CA  ALA A  13       1.282  -6.152  -3.394  1.00  0.650          C  
ATOM    188  C   ALA A  13       1.813  -7.369  -2.632  1.00  0.820          C  
ATOM    189  O   ALA A  13       2.927  -7.825  -2.886  1.00  0.940          O  
ATOM    190  CB  ALA A  13       1.615  -4.883  -2.623  1.00  0.870          C  
ATOM    191  H   ALA A  13      -0.793  -5.514  -3.304  1.00  0.650          H  
ATOM    192  HA  ALA A  13       1.769  -6.115  -4.369  1.00  0.780          H  
ATOM    193 1HB  ALA A  13       2.693  -4.808  -2.494  1.00  1.040          H  
ATOM    194 2HB  ALA A  13       1.249  -4.019  -3.178  1.00  1.040          H  
ATOM    195 3HB  ALA A  13       1.147  -4.909  -1.654  1.00  1.040          H  
ATOM    196  N   GLY A  14       1.011  -7.874  -1.693  1.00  0.880          N  
ATOM    197  CA  GLY A  14       1.306  -9.041  -0.864  1.00  1.090          C  
ATOM    198  C   GLY A  14       1.467 -10.308  -1.665  1.00  1.030          C  
ATOM    199  O   GLY A  14       2.413 -11.071  -1.443  1.00  1.250          O  
ATOM    200  H   GLY A  14       0.136  -7.368  -1.523  1.00  1.060          H  
ATOM    201 1HA  GLY A  14       2.228  -8.864  -0.312  1.00  1.310          H  
ATOM    202 2HA  GLY A  14       0.504  -9.170  -0.139  1.00  1.310          H  
ATOM    203  N   VAL A  15       0.505 -10.576  -2.543  1.00  0.840          N  
ATOM    204  CA  VAL A  15       0.578 -11.786  -3.348  1.00  0.910          C  
ATOM    205  C   VAL A  15       1.575 -11.659  -4.503  1.00  0.720          C  
ATOM    206  O   VAL A  15       2.276 -12.613  -4.826  1.00  0.800          O  
ATOM    207  CB  VAL A  15      -0.824 -12.216  -3.859  1.00  1.250          C  
ATOM    208  CG1 VAL A  15      -1.346 -11.312  -4.958  1.00  1.250          C  
ATOM    209  CG2 VAL A  15      -0.748 -13.661  -4.336  1.00  1.250          C  
ATOM    210  H   VAL A  15      -0.286  -9.922  -2.604  1.00  1.010          H  
ATOM    211  HA  VAL A  15       0.931 -12.586  -2.699  1.00  1.090          H  
ATOM    212  HB  VAL A  15      -1.526 -12.130  -3.045  1.00  1.500          H  
ATOM    213 1HG1 VAL A  15      -2.342 -11.641  -5.248  1.00  1.500          H  
ATOM    214 2HG1 VAL A  15      -1.398 -10.310  -4.581  1.00  1.500          H  
ATOM    215 3HG1 VAL A  15      -0.708 -11.343  -5.830  1.00  1.500          H  
ATOM    216 1HG2 VAL A  15      -1.733 -13.988  -4.664  1.00  1.500          H  
ATOM    217 2HG2 VAL A  15      -0.046 -13.745  -5.168  1.00  1.500          H  
ATOM    218 3HG2 VAL A  15      -0.409 -14.297  -3.516  1.00  1.500          H  
ATOM    219  N   GLY A  16       1.666 -10.488  -5.136  1.00  0.650          N  
ATOM    220  CA  GLY A  16       2.537 -10.287  -6.288  1.00  0.860          C  
ATOM    221  C   GLY A  16       4.011 -10.060  -5.946  1.00  0.970          C  
ATOM    222  O   GLY A  16       4.614  -9.080  -6.384  1.00  1.390          O  
ATOM    223  H   GLY A  16       1.082  -9.701  -4.841  1.00  0.780          H  
ATOM    224 1HA  GLY A  16       2.450 -11.144  -6.948  1.00  1.030          H  
ATOM    225 2HA  GLY A  16       2.167  -9.425  -6.846  1.00  1.030          H  
ATOM    226  N   VAL A  17       4.591 -10.967  -5.166  1.00  0.840          N  
ATOM    227  CA  VAL A  17       5.992 -10.835  -4.786  1.00  1.080          C  
ATOM    228  C   VAL A  17       6.807 -11.962  -5.383  1.00  1.060          C  
ATOM    229  O   VAL A  17       7.057 -12.963  -4.724  1.00  1.100          O  
ATOM    230  CB  VAL A  17       6.122 -10.865  -3.244  1.00  1.420          C  
ATOM    231  CG1 VAL A  17       7.590 -10.675  -2.796  1.00  1.420          C  
ATOM    232  CG2 VAL A  17       5.250  -9.792  -2.671  1.00  1.420          C  
ATOM    233  H   VAL A  17       4.002 -11.753  -4.876  1.00  1.010          H  
ATOM    234  HA  VAL A  17       6.373  -9.884  -5.156  1.00  1.300          H  
ATOM    235  HB  VAL A  17       5.783 -11.835  -2.876  1.00  1.700          H  
ATOM    236 1HG1 VAL A  17       7.636 -10.706  -1.713  1.00  1.700          H  
ATOM    237 2HG1 VAL A  17       8.223 -11.457  -3.186  1.00  1.700          H  
ATOM    238 3HG1 VAL A  17       7.951  -9.713  -3.148  1.00  1.700          H  
ATOM    239 1HG2 VAL A  17       5.302  -9.805  -1.595  1.00  1.700          H  
ATOM    240 2HG2 VAL A  17       5.567  -8.818  -3.037  1.00  1.700          H  
ATOM    241 3HG2 VAL A  17       4.220  -9.964  -2.972  1.00  1.700          H  
ATOM    242  N   ASP A  18       7.364 -11.761  -6.574  1.00  1.130          N  
ATOM    243  CA  ASP A  18       8.056 -12.874  -7.217  1.00  1.120          C  
ATOM    244  C   ASP A  18       9.214 -13.463  -6.389  1.00  1.060          C  
ATOM    245  O   ASP A  18       9.430 -14.669  -6.462  1.00  0.990          O  
ATOM    246  CB  ASP A  18       8.533 -12.490  -8.622  1.00  1.570          C  
ATOM    247  CG  ASP A  18       7.389 -12.355  -9.626  1.00  1.570          C  
ATOM    248  OD1 ASP A  18       6.299 -12.806  -9.361  1.00  1.570          O  
ATOM    249  OD2 ASP A  18       7.625 -11.774 -10.653  1.00  1.570          O  
ATOM    250  H   ASP A  18       7.196 -10.899  -7.075  1.00  1.360          H  
ATOM    251  HA  ASP A  18       7.324 -13.672  -7.348  1.00  1.340          H  
ATOM    252 1HB  ASP A  18       9.061 -11.554  -8.623  1.00  1.890          H  
ATOM    253 2HB  ASP A  18       9.225 -13.253  -8.988  1.00  1.890          H  
ATOM    254  N   PRO A  19      10.017 -12.668  -5.637  1.00  1.110          N  
ATOM    255  CA  PRO A  19      11.076 -13.137  -4.757  1.00  1.060          C  
ATOM    256  C   PRO A  19      10.630 -14.042  -3.595  1.00  0.900          C  
ATOM    257  O   PRO A  19      11.477 -14.671  -2.960  1.00  0.850          O  
ATOM    258  CB  PRO A  19      11.670 -11.831  -4.209  1.00  1.590          C  
ATOM    259  CG  PRO A  19      11.344 -10.785  -5.238  1.00  1.590          C  
ATOM    260  CD  PRO A  19      10.003 -11.170  -5.764  1.00  1.590          C  
ATOM    261  HA  PRO A  19      11.821 -13.668  -5.367  1.00  1.270          H  
ATOM    262 1HB  PRO A  19      11.226 -11.617  -3.226  1.00  1.910          H  
ATOM    263 2HB  PRO A  19      12.753 -11.953  -4.050  1.00  1.910          H  
ATOM    264 1HG  PRO A  19      11.344  -9.786  -4.773  1.00  1.910          H  
ATOM    265 2HG  PRO A  19      12.116 -10.770  -6.020  1.00  1.910          H  
ATOM    266 1HD  PRO A  19       9.264 -10.709  -5.126  1.00  1.910          H  
ATOM    267 2HD  PRO A  19       9.936 -10.839  -6.788  1.00  1.910          H  
ATOM    268  N   ALA A  20       9.339 -14.032  -3.242  1.00  0.860          N  
ATOM    269  CA  ALA A  20       8.873 -14.812  -2.108  1.00  0.750          C  
ATOM    270  C   ALA A  20       8.906 -16.330  -2.384  1.00  0.580          C  
ATOM    271  O   ALA A  20       8.595 -16.760  -3.493  1.00  0.600          O  
ATOM    272  CB  ALA A  20       7.452 -14.386  -1.758  1.00  1.090          C  
ATOM    273  H   ALA A  20       8.636 -13.534  -3.787  1.00  1.030          H  
ATOM    274  HA  ALA A  20       9.503 -14.560  -1.269  1.00  0.900          H  
ATOM    275 1HB  ALA A  20       7.099 -14.920  -0.903  1.00  1.310          H  
ATOM    276 2HB  ALA A  20       7.438 -13.327  -1.543  1.00  1.310          H  
ATOM    277 3HB  ALA A  20       6.801 -14.586  -2.595  1.00  1.310          H  
ATOM    278  N   PRO A  21       9.318 -17.157  -1.407  1.00  0.540          N  
ATOM    279  CA  PRO A  21       9.217 -18.606  -1.389  1.00  0.530          C  
ATOM    280  C   PRO A  21       7.774 -19.084  -1.467  1.00  0.540          C  
ATOM    281  O   PRO A  21       6.859 -18.383  -1.024  1.00  0.510          O  
ATOM    282  CB  PRO A  21       9.853 -18.975  -0.042  1.00  0.800          C  
ATOM    283  CG  PRO A  21      10.802 -17.849   0.260  1.00  0.800          C  
ATOM    284  CD  PRO A  21      10.174 -16.617  -0.323  1.00  0.800          C  
ATOM    285  HA  PRO A  21       9.805 -19.012  -2.226  1.00  0.640          H  
ATOM    286 1HB  PRO A  21       9.071 -19.097   0.726  1.00  0.950          H  
ATOM    287 2HB  PRO A  21      10.365 -19.944  -0.124  1.00  0.950          H  
ATOM    288 1HG  PRO A  21      10.949 -17.761   1.349  1.00  0.950          H  
ATOM    289 2HG  PRO A  21      11.788 -18.058  -0.176  1.00  0.950          H  
ATOM    290 1HD  PRO A  21       9.616 -16.093   0.412  1.00  0.950          H  
ATOM    291 2HD  PRO A  21      10.996 -16.008  -0.746  1.00  0.950          H  
ATOM    292  N   GLY A  22       7.580 -20.284  -2.002  1.00  0.720          N  
ATOM    293  CA  GLY A  22       6.270 -20.928  -2.104  1.00  0.930          C  
ATOM    294  C   GLY A  22       5.348 -20.665  -0.908  1.00  0.980          C  
ATOM    295  O   GLY A  22       4.206 -20.242  -1.076  1.00  1.110          O  
ATOM    296  H   GLY A  22       8.383 -20.783  -2.362  1.00  0.860          H  
ATOM    297 1HA  GLY A  22       5.781 -20.590  -3.016  1.00  1.120          H  
ATOM    298 2HA  GLY A  22       6.413 -22.004  -2.212  1.00  1.120          H  
ATOM    299  N   LEU A  23       5.843 -20.951   0.301  1.00  1.000          N  
ATOM    300  CA  LEU A  23       5.047 -20.802   1.522  1.00  1.200          C  
ATOM    301  C   LEU A  23       5.079 -19.401   2.132  1.00  1.060          C  
ATOM    302  O   LEU A  23       4.438 -19.152   3.156  1.00  1.310          O  
ATOM    303  CB  LEU A  23       5.531 -21.810   2.574  1.00  1.600          C  
ATOM    304  CG  LEU A  23       5.390 -23.328   2.222  1.00  1.600          C  
ATOM    305  CD1 LEU A  23       6.034 -24.151   3.334  1.00  1.600          C  
ATOM    306  CD2 LEU A  23       3.910 -23.712   2.064  1.00  1.600          C  
ATOM    307  H   LEU A  23       6.788 -21.295   0.366  1.00  1.200          H  
ATOM    308  HA  LEU A  23       4.010 -21.010   1.272  1.00  1.440          H  
ATOM    309 1HB  LEU A  23       6.585 -21.612   2.770  1.00  1.920          H  
ATOM    310 2HB  LEU A  23       4.979 -21.632   3.495  1.00  1.920          H  
ATOM    311  HG  LEU A  23       5.919 -23.538   1.293  1.00  1.920          H  
ATOM    312 1HD1 LEU A  23       5.957 -25.211   3.095  1.00  1.920          H  
ATOM    313 2HD1 LEU A  23       7.087 -23.880   3.429  1.00  1.920          H  
ATOM    314 3HD1 LEU A  23       5.525 -23.953   4.277  1.00  1.920          H  
ATOM    315 1HD2 LEU A  23       3.839 -24.774   1.828  1.00  1.920          H  
ATOM    316 2HD2 LEU A  23       3.379 -23.510   2.994  1.00  1.920          H  
ATOM    317 3HD2 LEU A  23       3.454 -23.145   1.259  1.00  1.920          H  
ATOM    318  N   GLN A  24       5.834 -18.484   1.536  1.00  0.820          N  
ATOM    319  CA  GLN A  24       5.884 -17.113   2.020  1.00  0.800          C  
ATOM    320  C   GLN A  24       4.772 -16.334   1.348  1.00  0.600          C  
ATOM    321  O   GLN A  24       4.108 -15.504   1.977  1.00  0.630          O  
ATOM    322  CB  GLN A  24       7.209 -16.431   1.755  1.00  1.130          C  
ATOM    323  CG  GLN A  24       7.265 -15.020   2.364  1.00  1.130          C  
ATOM    324  CD  GLN A  24       8.542 -14.281   2.131  1.00  1.130          C  
ATOM    325  OE1 GLN A  24       8.705 -13.645   1.068  1.00  1.130          O  
ATOM    326  NE2 GLN A  24       9.461 -14.354   3.086  1.00  1.130          N  
ATOM    327  H   GLN A  24       6.332 -18.724   0.685  1.00  0.980          H  
ATOM    328  HA  GLN A  24       5.704 -17.112   3.095  1.00  0.960          H  
ATOM    329 1HB  GLN A  24       8.015 -17.023   2.182  1.00  1.350          H  
ATOM    330 2HB  GLN A  24       7.364 -16.384   0.697  1.00  1.350          H  
ATOM    331 1HG  GLN A  24       6.480 -14.430   1.915  1.00  1.350          H  
ATOM    332 2HG  GLN A  24       7.101 -15.088   3.439  1.00  1.350          H  
ATOM    333 1HE2 GLN A  24      10.339 -13.883   2.982  1.00  1.350          H  
ATOM    334 2HE2 GLN A  24       9.284 -14.881   3.920  1.00  1.350          H  
ATOM    335  N   HIS A  25       4.519 -16.622   0.076  1.00  0.490          N  
ATOM    336  CA  HIS A  25       3.481 -15.897  -0.653  1.00  0.470          C  
ATOM    337  C   HIS A  25       2.137 -15.811   0.146  1.00  0.440          C  
ATOM    338  O   HIS A  25       1.645 -14.694   0.358  1.00  0.420          O  
ATOM    339  CB  HIS A  25       3.215 -16.578  -2.025  1.00  0.670          C  
ATOM    340  CG  HIS A  25       4.217 -16.367  -3.126  1.00  0.670          C  
ATOM    341  ND1 HIS A  25       4.242 -15.241  -3.899  1.00  0.670          N  
ATOM    342  CD2 HIS A  25       5.203 -17.166  -3.594  1.00  0.670          C  
ATOM    343  CE1 HIS A  25       5.199 -15.352  -4.808  1.00  0.670          C  
ATOM    344  NE2 HIS A  25       5.800 -16.505  -4.637  1.00  0.670          N  
ATOM    345  H   HIS A  25       5.125 -17.298  -0.406  1.00  0.590          H  
ATOM    346  HA  HIS A  25       3.821 -14.881  -0.844  1.00  0.560          H  
ATOM    347 1HB  HIS A  25       3.204 -17.647  -1.904  1.00  0.800          H  
ATOM    348 2HB  HIS A  25       2.237 -16.281  -2.393  1.00  0.800          H  
ATOM    349  HD2 HIS A  25       5.469 -18.144  -3.215  1.00  0.800          H  
ATOM    350  HE1 HIS A  25       5.450 -14.616  -5.565  1.00  0.800          H  
ATOM    351  HE2 HIS A  25       6.578 -16.857  -5.189  1.00  0.800          H  
ATOM    352  N   PRO A  26       1.520 -16.932   0.648  1.00  0.530          N  
ATOM    353  CA  PRO A  26       0.297 -16.936   1.446  1.00  0.590          C  
ATOM    354  C   PRO A  26       0.425 -16.289   2.819  1.00  0.510          C  
ATOM    355  O   PRO A  26      -0.597 -15.974   3.436  1.00  0.520          O  
ATOM    356  CB  PRO A  26      -0.036 -18.428   1.576  1.00  0.890          C  
ATOM    357  CG  PRO A  26       1.266 -19.142   1.385  1.00  0.890          C  
ATOM    358  CD  PRO A  26       1.995 -18.327   0.361  1.00  0.890          C  
ATOM    359  HA  PRO A  26      -0.488 -16.425   0.864  1.00  0.710          H  
ATOM    360 1HB  PRO A  26      -0.476 -18.621   2.570  1.00  1.060          H  
ATOM    361 2HB  PRO A  26      -0.793 -18.710   0.834  1.00  1.060          H  
ATOM    362 1HG  PRO A  26       1.816 -19.201   2.340  1.00  1.060          H  
ATOM    363 2HG  PRO A  26       1.100 -20.177   1.054  1.00  1.060          H  
ATOM    364 1HD  PRO A  26       3.027 -18.495   0.524  1.00  1.060          H  
ATOM    365 2HD  PRO A  26       1.680 -18.655  -0.634  1.00  1.060          H  
ATOM    366  N   LYS A  27       1.650 -16.133   3.317  1.00  0.500          N  
ATOM    367  CA  LYS A  27       1.896 -15.576   4.636  1.00  0.520          C  
ATOM    368  C   LYS A  27       1.780 -14.087   4.498  1.00  0.430          C  
ATOM    369  O   LYS A  27       1.097 -13.429   5.282  1.00  0.420          O  
ATOM    370  CB  LYS A  27       3.264 -15.975   5.177  1.00  0.720          C  
ATOM    371  CG  LYS A  27       3.574 -15.463   6.589  1.00  0.720          C  
ATOM    372  CD  LYS A  27       4.904 -16.027   7.091  1.00  0.720          C  
ATOM    373  CE  LYS A  27       5.251 -15.526   8.487  1.00  0.720          C  
ATOM    374  NZ  LYS A  27       6.541 -16.111   8.979  1.00  0.720          N  
ATOM    375  H   LYS A  27       2.469 -16.342   2.756  1.00  0.600          H  
ATOM    376  HA  LYS A  27       1.128 -15.924   5.319  1.00  0.620          H  
ATOM    377 1HB  LYS A  27       3.355 -17.065   5.168  1.00  0.860          H  
ATOM    378 2HB  LYS A  27       4.038 -15.588   4.519  1.00  0.860          H  
ATOM    379 1HG  LYS A  27       3.633 -14.369   6.574  1.00  0.860          H  
ATOM    380 2HG  LYS A  27       2.771 -15.751   7.268  1.00  0.860          H  
ATOM    381 1HD  LYS A  27       4.852 -17.116   7.109  1.00  0.860          H  
ATOM    382 2HD  LYS A  27       5.698 -15.731   6.404  1.00  0.860          H  
ATOM    383 1HE  LYS A  27       5.340 -14.439   8.464  1.00  0.860          H  
ATOM    384 2HE  LYS A  27       4.451 -15.798   9.176  1.00  0.860          H  
ATOM    385 1HZ  LYS A  27       6.742 -15.759   9.904  1.00  0.860          H  
ATOM    386 2HZ  LYS A  27       6.462 -17.119   9.013  1.00  0.860          H  
ATOM    387 3HZ  LYS A  27       7.289 -15.854   8.353  1.00  0.860          H  
ATOM    388  N   ARG A  28       2.452 -13.530   3.493  1.00  0.440          N  
ATOM    389  CA  ARG A  28       2.387 -12.090   3.318  1.00  0.510          C  
ATOM    390  C   ARG A  28       0.939 -11.670   3.142  1.00  0.480          C  
ATOM    391  O   ARG A  28       0.467 -10.718   3.770  1.00  0.560          O  
ATOM    392  CB  ARG A  28       3.183 -11.651   2.105  1.00  0.690          C  
ATOM    393  CG  ARG A  28       4.679 -11.756   2.255  1.00  0.690          C  
ATOM    394  CD  ARG A  28       5.365 -11.312   1.028  1.00  0.690          C  
ATOM    395  NE  ARG A  28       6.814 -11.451   1.106  1.00  0.690          N  
ATOM    396  CZ  ARG A  28       7.670 -10.559   1.645  1.00  0.690          C  
ATOM    397  NH1 ARG A  28       7.267  -9.426   2.216  1.00  0.690          N  
ATOM    398  NH2 ARG A  28       8.956 -10.851   1.596  1.00  0.690          N  
ATOM    399  H   ARG A  28       3.010 -14.129   2.877  1.00  0.530          H  
ATOM    400  HA  ARG A  28       2.800 -11.617   4.206  1.00  0.610          H  
ATOM    401 1HB  ARG A  28       2.895 -12.262   1.246  1.00  0.820          H  
ATOM    402 2HB  ARG A  28       2.944 -10.615   1.865  1.00  0.820          H  
ATOM    403 1HG  ARG A  28       5.001 -11.135   3.089  1.00  0.820          H  
ATOM    404 2HG  ARG A  28       4.942 -12.787   2.452  1.00  0.820          H  
ATOM    405 1HD  ARG A  28       5.015 -11.916   0.185  1.00  0.820          H  
ATOM    406 2HD  ARG A  28       5.125 -10.265   0.839  1.00  0.820          H  
ATOM    407  HE  ARG A  28       7.246 -12.302   0.725  1.00  0.820          H  
ATOM    408 1HH1 ARG A  28       6.272  -9.178   2.326  1.00  0.820          H  
ATOM    409 2HH1 ARG A  28       7.942  -8.780   2.604  1.00  0.820          H  
ATOM    410 1HH2 ARG A  28       9.237 -11.746   1.173  1.00  0.820          H  
ATOM    411 2HH2 ARG A  28       9.639 -10.220   1.982  1.00  0.820          H  
ATOM    412  N   VAL A  29       0.193 -12.449   2.348  1.00  0.460          N  
ATOM    413  CA  VAL A  29      -1.205 -12.141   2.135  1.00  0.580          C  
ATOM    414  C   VAL A  29      -2.033 -12.303   3.397  1.00  0.520          C  
ATOM    415  O   VAL A  29      -2.853 -11.431   3.707  1.00  0.580          O  
ATOM    416  CB  VAL A  29      -1.802 -13.030   1.034  1.00  0.760          C  
ATOM    417  CG1 VAL A  29      -3.347 -12.820   0.936  1.00  0.760          C  
ATOM    418  CG2 VAL A  29      -1.138 -12.696  -0.282  1.00  0.760          C  
ATOM    419  H   VAL A  29       0.640 -13.226   1.850  1.00  0.550          H  
ATOM    420  HA  VAL A  29      -1.271 -11.103   1.811  1.00  0.700          H  
ATOM    421  HB  VAL A  29      -1.618 -14.077   1.282  1.00  0.920          H  
ATOM    422 1HG1 VAL A  29      -3.746 -13.461   0.151  1.00  0.920          H  
ATOM    423 2HG1 VAL A  29      -3.837 -13.074   1.876  1.00  0.920          H  
ATOM    424 3HG1 VAL A  29      -3.555 -11.781   0.695  1.00  0.920          H  
ATOM    425 1HG2 VAL A  29      -1.548 -13.337  -1.055  1.00  0.920          H  
ATOM    426 2HG2 VAL A  29      -1.331 -11.653  -0.527  1.00  0.920          H  
ATOM    427 3HG2 VAL A  29      -0.062 -12.855  -0.215  1.00  0.920          H  
ATOM    428  N   SER A  30      -1.881 -13.428   4.112  1.00  0.450          N  
ATOM    429  CA  SER A  30      -2.688 -13.672   5.297  1.00  0.480          C  
ATOM    430  C   SER A  30      -2.415 -12.695   6.425  1.00  0.420          C  
ATOM    431  O   SER A  30      -3.352 -12.175   7.028  1.00  0.470          O  
ATOM    432  CB  SER A  30      -2.438 -15.076   5.816  1.00  0.660          C  
ATOM    433  OG  SER A  30      -2.877 -16.046   4.904  1.00  0.660          O  
ATOM    434  H   SER A  30      -1.218 -14.151   3.832  1.00  0.540          H  
ATOM    435  HA  SER A  30      -3.735 -13.581   5.013  1.00  0.580          H  
ATOM    436 1HB  SER A  30      -1.372 -15.211   6.011  1.00  0.790          H  
ATOM    437 2HB  SER A  30      -2.962 -15.201   6.763  1.00  0.790          H  
ATOM    438  HG  SER A  30      -2.174 -16.100   4.224  1.00  0.790          H  
ATOM    439  N   GLN A  31      -1.139 -12.403   6.713  1.00  0.420          N  
ATOM    440  CA  GLN A  31      -0.875 -11.503   7.823  1.00  0.520          C  
ATOM    441  C   GLN A  31      -1.410 -10.128   7.518  1.00  0.590          C  
ATOM    442  O   GLN A  31      -2.044  -9.485   8.364  1.00  0.640          O  
ATOM    443  CB  GLN A  31       0.623 -11.400   8.115  1.00  0.690          C  
ATOM    444  CG  GLN A  31       1.259 -12.626   8.707  1.00  0.690          C  
ATOM    445  CD  GLN A  31       2.752 -12.418   8.930  1.00  0.690          C  
ATOM    446  OE1 GLN A  31       3.470 -11.925   8.055  1.00  0.690          O  
ATOM    447  NE2 GLN A  31       3.219 -12.771  10.119  1.00  0.690          N  
ATOM    448  H   GLN A  31      -0.376 -12.821   6.178  1.00  0.500          H  
ATOM    449  HA  GLN A  31      -1.389 -11.880   8.710  1.00  0.620          H  
ATOM    450 1HB  GLN A  31       1.146 -11.197   7.182  1.00  0.830          H  
ATOM    451 2HB  GLN A  31       0.803 -10.563   8.782  1.00  0.830          H  
ATOM    452 1HG  GLN A  31       0.789 -12.853   9.662  1.00  0.830          H  
ATOM    453 2HG  GLN A  31       1.127 -13.459   8.013  1.00  0.830          H  
ATOM    454 1HE2 GLN A  31       4.187 -12.643  10.336  1.00  0.830          H  
ATOM    455 2HE2 GLN A  31       2.604 -13.161  10.809  1.00  0.830          H  
ATOM    456  N   PHE A  32      -1.170  -9.679   6.288  1.00  0.640          N  
ATOM    457  CA  PHE A  32      -1.632  -8.391   5.877  1.00  0.780          C  
ATOM    458  C   PHE A  32      -3.134  -8.263   5.909  1.00  0.750          C  
ATOM    459  O   PHE A  32      -3.679  -7.327   6.483  1.00  0.880          O  
ATOM    460  CB  PHE A  32      -1.142  -8.061   4.482  1.00  1.040          C  
ATOM    461  CG  PHE A  32      -1.834  -6.919   4.005  1.00  1.040          C  
ATOM    462  CD1 PHE A  32      -1.541  -5.683   4.476  1.00  1.040          C  
ATOM    463  CD2 PHE A  32      -2.858  -7.079   3.088  1.00  1.040          C  
ATOM    464  CE1 PHE A  32      -2.269  -4.634   4.050  1.00  1.040          C  
ATOM    465  CE2 PHE A  32      -3.565  -6.025   2.692  1.00  1.040          C  
ATOM    466  CZ  PHE A  32      -3.265  -4.819   3.186  1.00  1.040          C  
ATOM    467  H   PHE A  32      -0.648 -10.243   5.611  1.00  0.770          H  
ATOM    468  HA  PHE A  32      -1.219  -7.654   6.568  1.00  0.940          H  
ATOM    469 1HB  PHE A  32      -0.082  -7.853   4.502  1.00  1.240          H  
ATOM    470 2HB  PHE A  32      -1.320  -8.900   3.811  1.00  1.240          H  
ATOM    471  HD1 PHE A  32      -0.739  -5.549   5.207  1.00  1.240          H  
ATOM    472  HD2 PHE A  32      -3.101  -8.076   2.711  1.00  1.240          H  
ATOM    473  HE1 PHE A  32      -2.080  -3.627   4.417  1.00  1.240          H  
ATOM    474  HE2 PHE A  32      -4.385  -6.129   1.983  1.00  1.240          H  
ATOM    475  HZ  PHE A  32      -3.834  -3.978   2.877  1.00  1.240          H  
ATOM    476  N   LEU A  33      -3.822  -9.212   5.293  1.00  0.660          N  
ATOM    477  CA  LEU A  33      -5.246  -9.105   5.188  1.00  0.730          C  
ATOM    478  C   LEU A  33      -5.923  -9.166   6.550  1.00  0.730          C  
ATOM    479  O   LEU A  33      -6.871  -8.412   6.794  1.00  0.850          O  
ATOM    480  CB  LEU A  33      -5.753 -10.218   4.271  1.00  0.990          C  
ATOM    481  CG  LEU A  33      -7.251 -10.239   3.928  1.00  0.990          C  
ATOM    482  CD1 LEU A  33      -7.650  -8.927   3.200  1.00  0.990          C  
ATOM    483  CD2 LEU A  33      -7.507 -11.456   3.050  1.00  0.990          C  
ATOM    484  H   LEU A  33      -3.354 -10.002   4.846  1.00  0.790          H  
ATOM    485  HA  LEU A  33      -5.461  -8.142   4.741  1.00  0.880          H  
ATOM    486 1HB  LEU A  33      -5.196 -10.160   3.336  1.00  1.190          H  
ATOM    487 2HB  LEU A  33      -5.507 -11.173   4.742  1.00  1.190          H  
ATOM    488  HG  LEU A  33      -7.845 -10.319   4.838  1.00  1.190          H  
ATOM    489 1HD1 LEU A  33      -8.709  -8.964   2.947  1.00  1.190          H  
ATOM    490 2HD1 LEU A  33      -7.474  -8.065   3.838  1.00  1.190          H  
ATOM    491 3HD1 LEU A  33      -7.067  -8.822   2.292  1.00  1.190          H  
ATOM    492 1HD2 LEU A  33      -8.566 -11.506   2.791  1.00  1.190          H  
ATOM    493 2HD2 LEU A  33      -6.913 -11.377   2.148  1.00  1.190          H  
ATOM    494 3HD2 LEU A  33      -7.222 -12.356   3.595  1.00  1.190          H  
ATOM    495  N   ASP A  34      -5.453 -10.043   7.461  1.00  0.630          N  
ATOM    496  CA  ASP A  34      -6.088 -10.123   8.767  1.00  0.680          C  
ATOM    497  C   ASP A  34      -6.043  -8.768   9.473  1.00  0.710          C  
ATOM    498  O   ASP A  34      -7.036  -8.368  10.092  1.00  0.820          O  
ATOM    499  CB  ASP A  34      -5.445 -11.191   9.655  1.00  0.930          C  
ATOM    500  CG  ASP A  34      -5.772 -12.643   9.258  1.00  0.930          C  
ATOM    501  OD1 ASP A  34      -6.652 -12.865   8.452  1.00  0.930          O  
ATOM    502  OD2 ASP A  34      -5.153 -13.523   9.808  1.00  0.930          O  
ATOM    503  H   ASP A  34      -4.679 -10.684   7.238  1.00  0.760          H  
ATOM    504  HA  ASP A  34      -7.134 -10.395   8.623  1.00  0.820          H  
ATOM    505 1HB  ASP A  34      -4.356 -11.067   9.605  1.00  1.120          H  
ATOM    506 2HB  ASP A  34      -5.741 -11.029  10.690  1.00  1.120          H  
ATOM    507  N   ASP A  35      -4.916  -8.050   9.359  1.00  0.650          N  
ATOM    508  CA  ASP A  35      -4.841  -6.701   9.915  1.00  0.730          C  
ATOM    509  C   ASP A  35      -3.854  -5.855   9.092  1.00  0.720          C  
ATOM    510  O   ASP A  35      -2.635  -5.931   9.316  1.00  0.690          O  
ATOM    511  CB  ASP A  35      -4.462  -6.686  11.403  1.00  0.990          C  
ATOM    512  CG  ASP A  35      -4.523  -5.235  12.011  1.00  0.990          C  
ATOM    513  OD1 ASP A  35      -4.500  -4.250  11.251  1.00  0.990          O  
ATOM    514  OD2 ASP A  35      -4.616  -5.116  13.209  1.00  0.990          O  
ATOM    515  H   ASP A  35      -4.096  -8.462   8.893  1.00  0.780          H  
ATOM    516  HA  ASP A  35      -5.831  -6.270   9.888  1.00  0.880          H  
ATOM    517 1HB  ASP A  35      -5.150  -7.328  11.956  1.00  1.190          H  
ATOM    518 2HB  ASP A  35      -3.456  -7.085  11.530  1.00  1.190          H  
ATOM    519  N   PRO A  36      -4.348  -5.000   8.173  1.00  0.800          N  
ATOM    520  CA  PRO A  36      -3.595  -4.165   7.255  1.00  0.860          C  
ATOM    521  C   PRO A  36      -2.599  -3.225   7.926  1.00  0.930          C  
ATOM    522  O   PRO A  36      -1.685  -2.717   7.271  1.00  0.970          O  
ATOM    523  CB  PRO A  36      -4.700  -3.412   6.503  1.00  1.290          C  
ATOM    524  CG  PRO A  36      -5.882  -4.336   6.572  1.00  1.290          C  
ATOM    525  CD  PRO A  36      -5.805  -4.976   7.913  1.00  1.290          C  
ATOM    526  HA  PRO A  36      -3.067  -4.850   6.590  1.00  1.030          H  
ATOM    527 1HB  PRO A  36      -4.893  -2.442   6.984  1.00  1.550          H  
ATOM    528 2HB  PRO A  36      -4.398  -3.192   5.470  1.00  1.550          H  
ATOM    529 1HG  PRO A  36      -6.825  -3.789   6.393  1.00  1.550          H  
ATOM    530 2HG  PRO A  36      -5.799  -5.098   5.778  1.00  1.550          H  
ATOM    531 1HD  PRO A  36      -6.333  -4.388   8.664  1.00  1.550          H  
ATOM    532 2HD  PRO A  36      -6.210  -6.001   7.788  1.00  1.550          H  
ATOM    533  N   SER A  37      -2.754  -2.961   9.230  1.00  0.980          N  
ATOM    534  CA  SER A  37      -1.810  -2.081   9.916  1.00  1.060          C  
ATOM    535  C   SER A  37      -0.417  -2.714  10.002  1.00  0.990          C  
ATOM    536  O   SER A  37       0.567  -2.044  10.325  1.00  1.070          O  
ATOM    537  CB  SER A  37      -2.288  -1.747  11.310  1.00  1.450          C  
ATOM    538  OG  SER A  37      -2.272  -2.875  12.125  1.00  1.450          O  
ATOM    539  H   SER A  37      -3.492  -3.401   9.790  1.00  1.180          H  
ATOM    540  HA  SER A  37      -1.732  -1.153   9.348  1.00  1.270          H  
ATOM    541 1HB  SER A  37      -1.640  -0.983  11.735  1.00  1.740          H  
ATOM    542 2HB  SER A  37      -3.297  -1.341  11.270  1.00  1.740          H  
ATOM    543  HG  SER A  37      -3.121  -3.335  11.946  1.00  1.740          H  
ATOM    544  N   THR A  38      -0.318  -4.003   9.654  1.00  0.860          N  
ATOM    545  CA  THR A  38       0.930  -4.738   9.677  1.00  0.810          C  
ATOM    546  C   THR A  38       1.677  -4.628   8.346  1.00  0.790          C  
ATOM    547  O   THR A  38       2.822  -5.076   8.230  1.00  0.760          O  
ATOM    548  CB  THR A  38       0.689  -6.223   9.977  1.00  1.150          C  
ATOM    549  OG1 THR A  38      -0.108  -6.806   8.928  1.00  1.150          O  
ATOM    550  CG2 THR A  38      -0.005  -6.417  11.307  1.00  1.150          C  
ATOM    551  H   THR A  38      -1.172  -4.509   9.405  1.00  1.030          H  
ATOM    552  HA  THR A  38       1.564  -4.318  10.456  1.00  0.970          H  
ATOM    553  HB  THR A  38       1.646  -6.730  10.012  1.00  1.380          H  
ATOM    554  HG1 THR A  38      -1.034  -6.473   8.972  1.00  1.380          H  
ATOM    555 1HG2 THR A  38      -0.149  -7.479  11.490  1.00  1.380          H  
ATOM    556 2HG2 THR A  38       0.607  -5.989  12.099  1.00  1.380          H  
ATOM    557 3HG2 THR A  38      -0.976  -5.918  11.294  1.00  1.380          H  
ATOM    558  N   ALA A  39       1.094  -3.912   7.374  1.00  0.830          N  
ATOM    559  CA  ALA A  39       1.671  -3.784   6.039  1.00  0.840          C  
ATOM    560  C   ALA A  39       3.114  -3.307   6.056  1.00  0.910          C  
ATOM    561  O   ALA A  39       3.947  -3.798   5.292  1.00  0.880          O  
ATOM    562  CB  ALA A  39       0.860  -2.786   5.242  1.00  1.170          C  
ATOM    563  H   ALA A  39       0.172  -3.502   7.541  1.00  1.000          H  
ATOM    564  HA  ALA A  39       1.636  -4.760   5.562  1.00  1.010          H  
ATOM    565 1HB  ALA A  39       1.261  -2.694   4.247  1.00  1.410          H  
ATOM    566 2HB  ALA A  39      -0.153  -3.107   5.195  1.00  1.410          H  
ATOM    567 3HB  ALA A  39       0.901  -1.816   5.734  1.00  1.410          H  
ATOM    568  N   GLU A  40       3.465  -2.438   7.003  1.00  1.040          N  
ATOM    569  CA  GLU A  40       4.820  -1.903   7.076  1.00  1.160          C  
ATOM    570  C   GLU A  40       5.903  -2.980   7.229  1.00  1.130          C  
ATOM    571  O   GLU A  40       7.033  -2.772   6.786  1.00  1.230          O  
ATOM    572  CB  GLU A  40       4.938  -0.911   8.233  1.00  1.580          C  
ATOM    573  CG  GLU A  40       4.178   0.392   8.024  1.00  1.580          C  
ATOM    574  CD  GLU A  40       4.299   1.340   9.189  1.00  1.580          C  
ATOM    575  OE1 GLU A  40       4.893   0.970  10.173  1.00  1.580          O  
ATOM    576  OE2 GLU A  40       3.795   2.434   9.092  1.00  1.580          O  
ATOM    577  H   GLU A  40       2.762  -2.090   7.642  1.00  1.250          H  
ATOM    578  HA  GLU A  40       5.017  -1.365   6.148  1.00  1.390          H  
ATOM    579 1HB  GLU A  40       4.568  -1.379   9.147  1.00  1.890          H  
ATOM    580 2HB  GLU A  40       5.989  -0.666   8.395  1.00  1.890          H  
ATOM    581 1HG  GLU A  40       4.562   0.881   7.130  1.00  1.890          H  
ATOM    582 2HG  GLU A  40       3.127   0.163   7.855  1.00  1.890          H  
ATOM    583  N   THR A  41       5.589  -4.114   7.883  1.00  1.030          N  
ATOM    584  CA  THR A  41       6.590  -5.161   8.061  1.00  1.050          C  
ATOM    585  C   THR A  41       6.257  -6.426   7.256  1.00  0.920          C  
ATOM    586  O   THR A  41       7.138  -7.252   6.997  1.00  1.000          O  
ATOM    587  CB  THR A  41       6.763  -5.518   9.548  1.00  1.460          C  
ATOM    588  OG1 THR A  41       5.518  -6.001  10.084  1.00  1.460          O  
ATOM    589  CG2 THR A  41       7.198  -4.274  10.326  1.00  1.460          C  
ATOM    590  H   THR A  41       4.648  -4.274   8.249  1.00  1.240          H  
ATOM    591  HA  THR A  41       7.546  -4.788   7.695  1.00  1.260          H  
ATOM    592  HB  THR A  41       7.517  -6.296   9.645  1.00  1.750          H  
ATOM    593  HG1 THR A  41       5.689  -6.471  10.906  1.00  1.750          H  
ATOM    594 1HG2 THR A  41       7.325  -4.528  11.377  1.00  1.750          H  
ATOM    595 2HG2 THR A  41       8.142  -3.908   9.923  1.00  1.750          H  
ATOM    596 3HG2 THR A  41       6.441  -3.496  10.231  1.00  1.750          H  
ATOM    597  N   VAL A  42       5.000  -6.558   6.827  1.00  0.750          N  
ATOM    598  CA  VAL A  42       4.520  -7.715   6.080  1.00  0.660          C  
ATOM    599  C   VAL A  42       4.741  -7.646   4.557  1.00  0.700          C  
ATOM    600  O   VAL A  42       5.037  -8.674   3.936  1.00  0.850          O  
ATOM    601  CB  VAL A  42       3.026  -7.955   6.380  1.00  0.960          C  
ATOM    602  CG1 VAL A  42       2.482  -9.053   5.523  1.00  0.960          C  
ATOM    603  CG2 VAL A  42       2.869  -8.345   7.838  1.00  0.960          C  
ATOM    604  H   VAL A  42       4.316  -5.858   7.122  1.00  0.900          H  
ATOM    605  HA  VAL A  42       5.063  -8.586   6.450  1.00  0.790          H  
ATOM    606  HB  VAL A  42       2.468  -7.045   6.176  1.00  1.150          H  
ATOM    607 1HG1 VAL A  42       1.450  -9.208   5.759  1.00  1.150          H  
ATOM    608 2HG1 VAL A  42       2.559  -8.818   4.469  1.00  1.150          H  
ATOM    609 3HG1 VAL A  42       3.038  -9.962   5.733  1.00  1.150          H  
ATOM    610 1HG2 VAL A  42       1.814  -8.502   8.057  1.00  1.150          H  
ATOM    611 2HG2 VAL A  42       3.424  -9.261   8.032  1.00  1.150          H  
ATOM    612 3HG2 VAL A  42       3.257  -7.552   8.470  1.00  1.150          H  
ATOM    613  N   LEU A  43       4.479  -6.486   3.951  1.00  0.690          N  
ATOM    614  CA  LEU A  43       4.533  -6.347   2.500  1.00  0.910          C  
ATOM    615  C   LEU A  43       5.847  -5.725   2.018  1.00  1.100          C  
ATOM    616  O   LEU A  43       6.884  -6.392   1.999  1.00  1.540          O  
ATOM    617  OXT LEU A  43       5.784  -4.705   1.334  1.00  1.360          O  
ATOM    618  CB  LEU A  43       3.372  -5.453   2.051  1.00  1.100          C  
ATOM    619  CG  LEU A  43       1.945  -5.886   2.485  1.00  1.100          C  
ATOM    620  CD1 LEU A  43       0.985  -4.878   2.003  1.00  1.100          C  
ATOM    621  CD2 LEU A  43       1.575  -7.183   1.907  1.00  1.100          C  
ATOM    622  H   LEU A  43       4.267  -5.660   4.516  1.00  0.830          H  
ATOM    623  HA  LEU A  43       4.444  -7.328   2.049  1.00  1.090          H  
ATOM    624 1HB  LEU A  43       3.546  -4.450   2.446  1.00  1.320          H  
ATOM    625 2HB  LEU A  43       3.383  -5.398   0.960  1.00  1.320          H  
ATOM    626  HG  LEU A  43       1.894  -5.942   3.560  1.00  1.320          H  
ATOM    627 1HD1 LEU A  43       0.009  -5.177   2.303  1.00  1.320          H  
ATOM    628 2HD1 LEU A  43       1.218  -3.914   2.413  1.00  1.320          H  
ATOM    629 3HD1 LEU A  43       1.029  -4.826   0.916  1.00  1.320          H  
ATOM    630 1HD2 LEU A  43       0.566  -7.453   2.195  1.00  1.320          H  
ATOM    631 2HD2 LEU A  43       1.625  -7.052   0.854  1.00  1.320          H  
ATOM    632 3HD2 LEU A  43       2.259  -7.963   2.231  1.00  1.320          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 -202.53 22.1948 177.011 -10.9609 3.34764 9.66564 86.0899 -91.4986 -0.40782 -2.73081 -79.1029 -12.6497 -32.9066 0 -4.33298 -3.25132 0 0.85495 1.52285 14.877 43.6438 -9.74971 12.2621 -28.8423 21.6641 25.2895 -60.5404
GLN:NtermProteinFull_1 -2.31303 0.03571 2.3594 -0.36126 0.0426 0.22672 0.69229 -0.936 -0.02482 -0.08497 -1.92382 0.66923 0 0 -0.56429 0 0 -0.0405 0.00558 0 3.05932 0 0 -0.18838 0 0.05323 0.70701
GLY_2 -1.46606 0.09803 1.71242 -0.00227 0 0 0.60126 -0.68555 -0 -0 -0.71126 -0.39652 0 0 0 0 0 -0.08437 0 0 0 -1.48094 0 0.83697 0.26349 0.10962 -1.20516
LYS_3 -2.29163 0.13071 2.07631 -0.55236 0.09622 0.50464 0.3251 -0.87756 -0 -0 -0.89602 -0.01373 0 0 0 0 0 -0.0048 0.03792 2.22533 0 0.03828 0 -1.5107 0.24255 0.19209 -0.27762
ASP_4 -4.2316 0.21728 6.86785 -0.23125 0.03316 0.81708 2.75603 -2.76052 -0.00539 -0.05308 -5.51201 -0.59899 0 0 -0.5496 -0.39721 0 -0.00058 0.05584 0 1.95408 -0.24423 0 -2.3716 0.08605 0.25153 -3.91715
GLU_5 -3.10126 0.1419 4.16019 -0.46196 0.30324 1.46353 1.28459 -1.82096 -0.04544 -0.31382 -1.26288 -3.02914 0 0 0 0 0 -0.03655 0.0288 0 4.00463 -0.31726 0 -2.7348 -0.22143 0.20361 -1.75502
ASP_6 -3.95098 0.21875 5.36854 -0.10522 0.00503 0.31682 1.79583 -2.3801 -0.02907 -0.18549 -1.6913 -0.28895 0 0 0 0 0 0.05556 0.00258 0 1.7469 0.16111 0 -2.3716 -0.468 0.29356 -1.50602
THR_7 -7.19127 0.6336 6.84777 -0.2053 0.12407 0.0758 3.88479 -3.29221 -0.00823 -0.11314 -4.51587 -0.14819 0 0 -0.5496 -0.39721 0 -0.00089 0.00319 0.07747 0 0.01662 2.32343 -1.0874 -0.10795 0.42809 -3.20242
GLU_8 -4.38307 0.21332 5.40617 -0.21104 0.02381 0.28278 2.28069 -2.47225 -0.02376 -0.2158 -1.59935 -0.56001 0 0 0 0 0 0.01965 0.01873 0 3.02855 -0.16849 0 -2.7348 -0.19448 0.42561 -0.86373
GLU_9 -4.01966 0.15435 4.97269 -0.21149 0.02154 0.2791 2.24614 -2.33028 -0.02182 -0.19874 -1.78036 -0.5834 0 0 0 0 0 0.05907 0.09137 0 3.01662 -0.27878 0 -2.7348 -0.50294 0.32061 -1.50077
GLN_10 -7.95995 1.16959 5.57395 -0.2715 0.06561 0.22337 3.08967 -3.37715 -0.00823 -0.11314 -2.6452 -0.48742 0 0 0 0 0 0.23596 0.12023 0 2.66472 -0.1369 0 -0.18838 -0.41573 0.4896 -1.9709
LYS_11 -6.00739 0.38326 5.27838 -0.41316 0.07974 0.23579 2.73804 -2.74949 -0 -0 -2.31086 -0.18184 0 0 0 0 0 0.02297 0.19901 1.95241 0 0.01714 0 -1.5107 -0.25973 0.56359 -1.96285
GLU_12 -4.26641 0.38883 4.96326 -0.20786 0.02176 0.27171 2.4648 -2.46574 -0.01982 -0.16436 -2.03341 -0.57326 0 0 0 0 0 0.15297 0.02722 0 3.0004 -0.24931 0 -2.7348 -0.41231 0.3765 -1.45984
ALA_13 -3.69271 0.33645 3.20909 -0.02272 0 0 1.97769 -2.09776 -0 -0 -0.61114 -0.38159 0 0 0 0 0 0.0068 0 0 0 -0.35503 0 1.8394 -0.60711 0.36019 -0.03845
GLY_14 -4.3419 0.54823 3.45661 -5e-05 0 0 1.71037 -2.13123 -0.00067 -0.01236 -1.14745 -0.40145 0 0 0 0 0 -0.05227 0 0 0 0.40888 0 0.83697 0.15369 0.32105 -0.65158
VAL_15 -4.04161 0.532 3.03455 -0.35055 0.16318 0.08423 2.10596 -1.94057 -0 -0 -1.48182 0.03421 0 0 0 0 0 -0.02644 0.01232 0.98346 0 -0.19051 0 1.9342 0.44854 0.43391 1.73504
GLY_16 -2.07226 0.21204 2.13957 -9e-05 0 0 0.92146 -1.21541 -0 -0 -1.22706 -0.39492 0 0 0 0 0 0.01727 0 0 0 0.10896 0 0.83697 0.78645 0.41347 0.52645
VAL_17 -6.02059 0.92529 3.30884 -0.30828 0.3637 0.08001 2.26476 -2.28116 -0.0483 -0.25523 -1.44705 -0.88716 0 0 0 0 0 -0.00276 0.01248 0.18673 0 -0.09252 0 1.9342 1.21324 0.57942 -0.47438
ASP_18 -1.98065 0.63523 2.20017 -0.117 0.02185 0.36713 0.54585 -1.06069 -0 -0 0.32545 -0.37501 0 0 0 0 0 0.25961 0.0009 0 1.68976 0.08986 0 -2.3716 6.12725 1.5284 7.88652
PRO_19 -2.56628 0.78702 1.16897 -0.07873 0 0.04723 0.29508 -0.55481 -0 -0 -0.12504 0.56047 0 0 0 0 0 -0.07118 0.01058 0.47827 0 -0.48437 0 -2.4119 5.51593 1.47199 4.04323
ALA_20 -5.2486 0.74604 2.45556 -0.02486 0 0 2.05143 -2.05234 -0.0181 -0.10236 -0.87477 -0.21181 0 0 0 0 0 0.57289 0 0 0 0.07836 0 1.8394 -0.50585 1.18992 -0.1051
PRO_21 -4.24916 0.83718 3.76678 -0.11169 8e-05 0.08376 1.93724 -1.66497 -0 -0 -2.11001 0.30214 0 0 0 0 0 -0.04321 0.11857 0.20021 0 -1.16592 0 -2.4119 -0.6275 0.95611 -4.1823
GLY_22 -2.04645 0.17052 2.09726 -4e-05 0 0 0.86114 -1.02021 -0 -0 -0.23346 -0.39608 0 0 0 0 0 -0.07126 0 0 0 -0.04598 0 0.83697 0.82002 0.22624 1.19865
LEU_23 -2.44739 0.20476 2.27067 -0.51382 0.23481 0.15061 0.28243 -1.08211 -0 -0 0.35448 0.12798 0 0 0 0 0 0.04448 0.0104 0.09017 0 -0.14022 0 0.18072 0.83759 0.23744 0.84301
GLN_24 -7.64887 0.81683 6.05747 -0.4076 0.11814 0.22509 3.48378 -2.80929 -0.01007 -0.08846 -4.06482 -0.53208 0 0 0 -0.83582 0 -0.00797 0.0457 0 4.30927 -0.09523 0 -0.18838 -0.25038 0.45845 -1.42425
HIS_25 -7.07774 1.12057 6.76557 -0.35197 0.00102 0.364 2.87329 -3.49383 -0.03087 -0.16523 -2.02613 -0.46908 0 0 0 0 0 0.10616 0.0727 0 3.73812 -0.36687 0 -0.45461 5.87653 1.64611 8.12775
PRO_26 -4.69089 0.87111 3.71324 -0.09151 0.00131 0.05686 1.60331 -1.66211 -0 -0 -2.04922 0.67424 0 0 0 0 0 -0.09108 0.01096 0.47401 0 -0.28446 0 -2.4119 5.63412 1.72888 3.48688
LYS_27 -5.61976 0.35261 6.12941 -0.39023 0.03603 0.19263 3.00237 -2.73371 -0.02033 -0.09927 -1.97209 -0.0982 0 0 0 0 0 0.00297 0.00872 2.00249 0 -0.04399 0 -1.5107 -0.06095 0.57961 -0.24239
ARG_28 -8.76008 0.42899 7.53342 -0.60275 0.07962 0.32942 4.17378 -3.70528 -0 -0 -4.73074 0.20377 0 0 -0.38252 -0.83582 0 0.01535 0.01108 2.51041 0 -0.11643 0 -1.2888 -0.05491 0.60431 -4.58718
VAL_29 -6.22169 0.4063 4.25044 -0.31479 0.24672 0.07234 2.20374 -2.63557 -0.01007 -0.08846 -1.90824 -0.12832 0 0 0 0 0 -0.03951 0.00078 0.04511 0 -0.37299 0 1.9342 -0.16449 0.55633 -2.16818
SER_30 -4.34326 0.17273 5.65121 -0.03107 0 0.02211 2.78287 -2.63725 -0 -0 -2.45566 -0.01515 0 0 0 0 0 -0.03386 0.00183 0.49857 0 0.32194 1.75836 -0.77834 0.09986 0.38621 1.40108
GLN_31 -5.74011 0.18776 5.30623 -0.25245 0.02355 0.172 2.15952 -2.59975 -0 -0 -1.95433 -0.38025 0 0 0 0 0 0.00884 0.02124 0 2.76072 0.01516 0 -0.18838 0.03433 0.32879 -0.09713
PHE_32 -11.9361 2.01666 4.27657 -1.24281 0.21771 0.46236 2.84409 -3.47913 -0.02888 -0.17108 -1.14661 -0.06244 0 0 0 0 0 0.06049 0.36347 0 1.83834 -0.36982 0 1.0402 -0.02481 0.72163 -4.6202
LEU_33 -5.38548 0.44283 4.41046 -0.68924 0.24207 0.25351 1.37964 -2.31365 -0 -0 -1.3986 0.10771 0 0 0 0 0 -0.01938 0.04432 1.03296 0 -0.27487 0 0.18072 -0.11709 0.86977 -1.23433
ASP_34 -3.20733 0.12188 4.3777 -0.1071 0.00974 0.32572 1.77476 -1.90568 -0 -0 -1.99716 -0.35328 0 0 -0.56429 0 0 0.33668 0.01385 0 1.69359 0.17849 0 -2.3716 -0.25425 0.41938 -1.50889
ASP_35 -5.91433 0.80383 8.22046 -0.23776 0.08986 0.78033 3.87259 -3.54413 -0.02482 -0.08497 -6.39467 -1.17627 0 0 -0.67009 -0.39263 0 -0.05564 0.01071 0 1.97371 -0.87372 0 -2.3716 0.30887 0.96988 -4.71038
PRO_36 -6.29272 1.23428 3.75729 -0.0746 0 0.04558 2.46908 -1.79784 -0.00086 -0.01056 -1.0246 0.57112 0 0 0 0 0 -0.18833 0.03346 0.37774 0 -0.71098 0 -2.4119 0.43723 1.13887 -2.44775
SER_37 -2.48759 0.30376 3.78607 -0.03884 0.00065 0.05343 1.76168 -1.6796 -0 -0 -2.34052 -0.42559 0 0 -0.67009 -0.39263 0 -0.07448 0.00199 0.15251 0 -0.40581 1.73209 -0.77834 -0.11239 0.51433 -1.09938
THR_38 -5.08977 0.72491 5.54312 -0.13333 0.04949 0.07093 3.26891 -2.77921 -0.01798 -0.13577 -3.75895 -0.25728 0 0 0 0 0 -0.04614 0.0179 0.02463 0 -0.19147 4.17128 -1.0874 -0.38975 0.42897 0.41309
ALA_39 -4.95763 0.57896 3.3907 -0.02272 0 0 2.39192 -2.21908 -0 -0 -1.38837 -0.34794 0 0 0 0 0 -0.09707 0 0 0 -0.41366 0 1.8394 -0.42904 0.49755 -1.17698
GLU_40 -1.75968 0.2285 2.06323 -0.22519 0.0283 0.32086 0.42373 -1.01534 -0.00086 -0.01056 -0.23353 -0.59367 0 0 0 0 0 -0.08777 0.0046 0 3.16507 -0.33093 0 -2.7348 -0.49772 0.37946 -0.87632
THR_41 -2.21754 0.16924 2.59266 -0.11146 0.05833 0.05977 1.0095 -1.30741 -0 -0 -0.28139 -1.23822 0 0 0 0 0 -0.01841 0.00164 0.17227 0 -0.63084 2.27697 -1.0874 -0.45615 0.32567 -0.68277
VAL_42 -6.84115 0.49505 3.21391 -0.32423 0.31977 0.07466 2.24632 -2.2756 -0 -0 -1.29515 -0.33454 0 0 -0.38252 0 0 0.07169 0.00115 0.37657 0 -0.35198 0 1.9342 -0.10793 0.46133 -2.71842
LEU:CtermProteinFull_43 -6.44793 0.9979 1.27653 -0.54872 0.22491 0.27374 1.25239 -1.65613 -0.00943 -0.06396 -1.22195 0.42117 0 0 0 0 0 0 0.10102 1.01567 0 0 0 0.18072 0.02123 0.84821 -3.33464
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 465715 DOMAINID 461057 MODEL 5 2022-12-17_00000196_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 14.521
ATOM      1  N   GLN A   1       6.484  14.513   5.274  1.00  7.440          N  
ATOM      2  CA  GLN A   1       5.580  14.166   6.366  1.00  7.270          C  
ATOM      3  C   GLN A   1       5.715  12.701   6.755  1.00  6.520          C  
ATOM      4  O   GLN A   1       6.437  12.384   7.703  1.00  6.830          O  
ATOM      5  CB  GLN A   1       4.126  14.502   6.022  1.00 10.250          C  
ATOM      6  CG  GLN A   1       3.800  15.999   5.901  1.00 10.250          C  
ATOM      7  CD  GLN A   1       3.908  16.721   7.222  1.00 10.250          C  
ATOM      8  OE1 GLN A   1       3.289  16.303   8.202  1.00 10.250          O  
ATOM      9  NE2 GLN A   1       4.685  17.793   7.262  1.00 10.250          N  
ATOM     10 1H   GLN A   1       6.008  15.087   4.592  1.00  8.930          H  
ATOM     11 2H   GLN A   1       7.267  15.025   5.662  1.00  8.930          H  
ATOM     12 3H   GLN A   1       6.833  13.677   4.821  1.00  8.930          H  
ATOM     13  HA  GLN A   1       5.861  14.757   7.236  1.00  8.720          H  
ATOM     14 1HB  GLN A   1       3.850  14.033   5.079  1.00 12.300          H  
ATOM     15 2HB  GLN A   1       3.483  14.094   6.798  1.00 12.300          H  
ATOM     16 1HG  GLN A   1       4.482  16.468   5.196  1.00 12.300          H  
ATOM     17 2HG  GLN A   1       2.771  16.099   5.543  1.00 12.300          H  
ATOM     18 1HE2 GLN A   1       4.785  18.308   8.119  1.00 12.300          H  
ATOM     19 2HE2 GLN A   1       5.168  18.101   6.440  1.00 12.300          H  
ATOM     20  N   GLY A   2       5.042  11.792   6.041  1.00  5.800          N  
ATOM     21  CA  GLY A   2       5.140  10.382   6.414  1.00  5.390          C  
ATOM     22  C   GLY A   2       6.377   9.686   5.897  1.00  4.430          C  
ATOM     23  O   GLY A   2       7.225  10.271   5.214  1.00  4.260          O  
ATOM     24  H   GLY A   2       4.415  12.040   5.267  1.00  6.960          H  
ATOM     25 1HA  GLY A   2       5.092  10.287   7.498  1.00  6.470          H  
ATOM     26 2HA  GLY A   2       4.285   9.854   6.015  1.00  6.470          H  
ATOM     27  N   LYS A   3       6.465   8.384   6.159  1.00  4.130          N  
ATOM     28  CA  LYS A   3       7.640   7.642   5.738  1.00  3.390          C  
ATOM     29  C   LYS A   3       7.496   7.136   4.315  1.00  2.480          C  
ATOM     30  O   LYS A   3       7.240   5.956   4.069  1.00  2.960          O  
ATOM     31  CB  LYS A   3       7.912   6.477   6.701  1.00  5.040          C  
ATOM     32  CG  LYS A   3       9.180   5.626   6.399  1.00  5.040          C  
ATOM     33  CD  LYS A   3      10.482   6.414   6.638  1.00  5.040          C  
ATOM     34  CE  LYS A   3      11.729   5.537   6.445  1.00  5.040          C  
ATOM     35  NZ  LYS A   3      11.974   5.192   5.001  1.00  5.040          N  
ATOM     36  H   LYS A   3       5.737   7.925   6.689  1.00  4.960          H  
ATOM     37  HA  LYS A   3       8.492   8.322   5.763  1.00  4.070          H  
ATOM     38 1HB  LYS A   3       8.009   6.863   7.715  1.00  6.050          H  
ATOM     39 2HB  LYS A   3       7.056   5.800   6.696  1.00  6.050          H  
ATOM     40 1HG  LYS A   3       9.176   4.759   7.059  1.00  6.050          H  
ATOM     41 2HG  LYS A   3       9.168   5.266   5.378  1.00  6.050          H  
ATOM     42 1HD  LYS A   3      10.551   7.239   5.926  1.00  6.050          H  
ATOM     43 2HD  LYS A   3      10.486   6.823   7.646  1.00  6.050          H  
ATOM     44 1HE  LYS A   3      12.598   6.067   6.830  1.00  6.050          H  
ATOM     45 2HE  LYS A   3      11.600   4.614   7.007  1.00  6.050          H  
ATOM     46 1HZ  LYS A   3      12.798   4.620   4.927  1.00  6.050          H  
ATOM     47 2HZ  LYS A   3      11.187   4.691   4.624  1.00  6.050          H  
ATOM     48 3HZ  LYS A   3      12.121   6.058   4.439  1.00  6.050          H  
ATOM     49  N   ASP A   4       7.650   8.067   3.396  1.00  1.850          N  
ATOM     50  CA  ASP A   4       7.573   7.824   1.966  1.00  1.830          C  
ATOM     51  C   ASP A   4       8.248   8.962   1.218  1.00  1.590          C  
ATOM     52  O   ASP A   4       7.634  10.011   0.964  1.00  1.430          O  
ATOM     53  CB  ASP A   4       6.117   7.644   1.519  1.00  2.570          C  
ATOM     54  CG  ASP A   4       5.980   7.283   0.040  1.00  2.570          C  
ATOM     55  OD1 ASP A   4       6.932   7.442  -0.693  1.00  2.570          O  
ATOM     56  OD2 ASP A   4       4.913   6.894  -0.392  1.00  2.570          O  
ATOM     57  H   ASP A   4       7.822   9.009   3.756  1.00  2.220          H  
ATOM     58  HA  ASP A   4       8.120   6.907   1.743  1.00  2.200          H  
ATOM     59 1HB  ASP A   4       5.654   6.853   2.115  1.00  3.080          H  
ATOM     60 2HB  ASP A   4       5.564   8.564   1.712  1.00  3.080          H  
ATOM     61  N   GLU A   5       9.524   8.756   0.896  1.00  1.670          N  
ATOM     62  CA  GLU A   5      10.368   9.755   0.267  1.00  1.570          C  
ATOM     63  C   GLU A   5       9.889  10.171  -1.116  1.00  1.380          C  
ATOM     64  O   GLU A   5      10.002  11.346  -1.479  1.00  1.260          O  
ATOM     65  CB  GLU A   5      11.805   9.236   0.205  1.00  2.240          C  
ATOM     66  CG  GLU A   5      12.466   9.063   1.588  1.00  2.240          C  
ATOM     67  CD  GLU A   5      12.079   7.766   2.293  1.00  2.240          C  
ATOM     68  OE1 GLU A   5      11.307   7.015   1.736  1.00  2.240          O  
ATOM     69  OE2 GLU A   5      12.533   7.538   3.394  1.00  2.240          O  
ATOM     70  H   GLU A   5       9.945   7.853   1.130  1.00  2.000          H  
ATOM     71  HA  GLU A   5      10.355  10.644   0.899  1.00  1.880          H  
ATOM     72 1HB  GLU A   5      11.822   8.274  -0.310  1.00  2.690          H  
ATOM     73 2HB  GLU A   5      12.414   9.927  -0.377  1.00  2.690          H  
ATOM     74 1HG  GLU A   5      13.548   9.089   1.467  1.00  2.690          H  
ATOM     75 2HG  GLU A   5      12.179   9.907   2.216  1.00  2.690          H  
ATOM     76  N   ASP A   6       9.309   9.233  -1.869  1.00  1.430          N  
ATOM     77  CA  ASP A   6       8.893   9.553  -3.220  1.00  1.370          C  
ATOM     78  C   ASP A   6       7.562  10.259  -3.208  1.00  1.100          C  
ATOM     79  O   ASP A   6       7.368  11.195  -3.985  1.00  1.000          O  
ATOM     80  CB  ASP A   6       8.793   8.286  -4.058  1.00  1.940          C  
ATOM     81  CG  ASP A   6      10.147   7.634  -4.294  1.00  1.940          C  
ATOM     82  OD1 ASP A   6      11.003   8.255  -4.878  1.00  1.940          O  
ATOM     83  OD2 ASP A   6      10.316   6.517  -3.873  1.00  1.940          O  
ATOM     84  H   ASP A   6       9.218   8.284  -1.513  1.00  1.720          H  
ATOM     85  HA  ASP A   6       9.633  10.214  -3.667  1.00  1.640          H  
ATOM     86 1HB  ASP A   6       8.136   7.571  -3.552  1.00  2.330          H  
ATOM     87 2HB  ASP A   6       8.340   8.521  -5.021  1.00  2.330          H  
ATOM     88  N   THR A   7       6.642   9.873  -2.324  1.00  1.080          N  
ATOM     89  CA  THR A   7       5.386  10.615  -2.312  1.00  1.000          C  
ATOM     90  C   THR A   7       5.663  12.053  -1.903  1.00  0.890          C  
ATOM     91  O   THR A   7       5.140  12.988  -2.515  1.00  0.800          O  
ATOM     92  CB  THR A   7       4.284   9.995  -1.410  1.00  1.430          C  
ATOM     93  OG1 THR A   7       3.895   8.709  -1.904  1.00  1.430          O  
ATOM     94  CG2 THR A   7       3.067  10.865  -1.394  1.00  1.430          C  
ATOM     95  H   THR A   7       6.804   9.065  -1.703  1.00  1.300          H  
ATOM     96  HA  THR A   7       4.988  10.631  -3.327  1.00  1.200          H  
ATOM     97  HB  THR A   7       4.660   9.892  -0.392  1.00  1.720          H  
ATOM     98  HG1 THR A   7       4.522   8.031  -1.612  1.00  1.720          H  
ATOM     99 1HG2 THR A   7       2.325  10.401  -0.766  1.00  1.720          H  
ATOM    100 2HG2 THR A   7       3.294  11.842  -1.009  1.00  1.720          H  
ATOM    101 3HG2 THR A   7       2.685  10.950  -2.389  1.00  1.720          H  
ATOM    102  N   GLU A   8       6.468  12.250  -0.844  1.00  1.000          N  
ATOM    103  CA  GLU A   8       6.741  13.606  -0.397  1.00  1.050          C  
ATOM    104  C   GLU A   8       7.440  14.449  -1.455  1.00  0.980          C  
ATOM    105  O   GLU A   8       7.037  15.597  -1.677  1.00  0.990          O  
ATOM    106  CB  GLU A   8       7.573  13.620   0.884  1.00  1.450          C  
ATOM    107  CG  GLU A   8       7.808  15.043   1.439  1.00  1.450          C  
ATOM    108  CD  GLU A   8       8.537  15.069   2.743  1.00  1.450          C  
ATOM    109  OE1 GLU A   8       9.512  14.381   2.884  1.00  1.450          O  
ATOM    110  OE2 GLU A   8       8.095  15.774   3.623  1.00  1.450          O  
ATOM    111  H   GLU A   8       6.876  11.456  -0.336  1.00  1.200          H  
ATOM    112  HA  GLU A   8       5.791  14.084  -0.177  1.00  1.260          H  
ATOM    113 1HB  GLU A   8       7.076  13.022   1.650  1.00  1.740          H  
ATOM    114 2HB  GLU A   8       8.545  13.158   0.689  1.00  1.740          H  
ATOM    115 1HG  GLU A   8       8.389  15.615   0.714  1.00  1.740          H  
ATOM    116 2HG  GLU A   8       6.845  15.539   1.555  1.00  1.740          H  
ATOM    117  N   GLU A   9       8.465  13.897  -2.127  1.00  1.000          N  
ATOM    118  CA  GLU A   9       9.176  14.680  -3.123  1.00  1.080          C  
ATOM    119  C   GLU A   9       8.292  14.995  -4.310  1.00  0.920          C  
ATOM    120  O   GLU A   9       8.331  16.113  -4.825  1.00  0.970          O  
ATOM    121  CB  GLU A   9      10.431  13.951  -3.604  1.00  1.480          C  
ATOM    122  CG  GLU A   9      11.277  14.718  -4.654  1.00  1.480          C  
ATOM    123  CD  GLU A   9      11.880  16.006  -4.140  1.00  1.480          C  
ATOM    124  OE1 GLU A   9      11.983  16.160  -2.945  1.00  1.480          O  
ATOM    125  OE2 GLU A   9      12.243  16.829  -4.946  1.00  1.480          O  
ATOM    126  H   GLU A   9       8.792  12.948  -1.915  1.00  1.200          H  
ATOM    127  HA  GLU A   9       9.479  15.622  -2.665  1.00  1.300          H  
ATOM    128 1HB  GLU A   9      11.070  13.733  -2.747  1.00  1.780          H  
ATOM    129 2HB  GLU A   9      10.140  12.991  -4.038  1.00  1.780          H  
ATOM    130 1HG  GLU A   9      12.086  14.066  -4.979  1.00  1.780          H  
ATOM    131 2HG  GLU A   9      10.659  14.935  -5.525  1.00  1.780          H  
ATOM    132  N   GLN A  10       7.481  14.035  -4.762  1.00  0.770          N  
ATOM    133  CA  GLN A  10       6.641  14.326  -5.904  1.00  0.710          C  
ATOM    134  C   GLN A  10       5.650  15.436  -5.547  1.00  0.670          C  
ATOM    135  O   GLN A  10       5.412  16.349  -6.345  1.00  0.750          O  
ATOM    136  CB  GLN A  10       5.955  13.045  -6.402  1.00  1.020          C  
ATOM    137  CG  GLN A  10       6.916  12.049  -7.090  1.00  1.020          C  
ATOM    138  CD  GLN A  10       6.236  10.717  -7.492  1.00  1.020          C  
ATOM    139  OE1 GLN A  10       5.489  10.100  -6.704  1.00  1.020          O  
ATOM    140  NE2 GLN A  10       6.506  10.272  -8.720  1.00  1.020          N  
ATOM    141  H   GLN A  10       7.461  13.101  -4.340  1.00  0.920          H  
ATOM    142  HA  GLN A  10       7.279  14.690  -6.702  1.00  0.850          H  
ATOM    143 1HB  GLN A  10       5.520  12.530  -5.550  1.00  1.220          H  
ATOM    144 2HB  GLN A  10       5.148  13.294  -7.090  1.00  1.220          H  
ATOM    145 1HG  GLN A  10       7.303  12.515  -7.992  1.00  1.220          H  
ATOM    146 2HG  GLN A  10       7.735  11.826  -6.412  1.00  1.220          H  
ATOM    147 1HE2 GLN A  10       6.094   9.387  -9.071  1.00  1.220          H  
ATOM    148 2HE2 GLN A  10       7.123  10.772  -9.318  1.00  1.220          H  
ATOM    149  N   LYS A  11       5.089  15.423  -4.333  1.00  0.690          N  
ATOM    150  CA  LYS A  11       4.164  16.500  -4.006  1.00  0.840          C  
ATOM    151  C   LYS A  11       4.866  17.861  -4.021  1.00  0.940          C  
ATOM    152  O   LYS A  11       4.385  18.812  -4.646  1.00  1.040          O  
ATOM    153  CB  LYS A  11       3.532  16.289  -2.629  1.00  1.120          C  
ATOM    154  CG  LYS A  11       2.527  15.158  -2.561  1.00  1.120          C  
ATOM    155  CD  LYS A  11       1.744  15.133  -1.246  1.00  1.120          C  
ATOM    156  CE  LYS A  11       2.647  14.846  -0.043  1.00  1.120          C  
ATOM    157  NZ  LYS A  11       1.870  14.514   1.174  1.00  1.120          N  
ATOM    158  H   LYS A  11       5.257  14.650  -3.679  1.00  0.830          H  
ATOM    159  HA  LYS A  11       3.377  16.516  -4.759  1.00  1.010          H  
ATOM    160 1HB  LYS A  11       4.332  16.068  -1.919  1.00  1.340          H  
ATOM    161 2HB  LYS A  11       3.048  17.209  -2.304  1.00  1.340          H  
ATOM    162 1HG  LYS A  11       1.829  15.249  -3.392  1.00  1.340          H  
ATOM    163 2HG  LYS A  11       3.048  14.224  -2.664  1.00  1.340          H  
ATOM    164 1HD  LYS A  11       1.242  16.088  -1.096  1.00  1.340          H  
ATOM    165 2HD  LYS A  11       0.986  14.346  -1.296  1.00  1.340          H  
ATOM    166 1HE  LYS A  11       3.310  14.022  -0.275  1.00  1.340          H  
ATOM    167 2HE  LYS A  11       3.245  15.732   0.167  1.00  1.340          H  
ATOM    168 1HZ  LYS A  11       2.511  14.346   1.932  1.00  1.340          H  
ATOM    169 2HZ  LYS A  11       1.247  15.267   1.423  1.00  1.340          H  
ATOM    170 3HZ  LYS A  11       1.320  13.660   0.989  1.00  1.340          H  
ATOM    171  N   GLU A  12       6.044  17.944  -3.385  1.00  0.990          N  
ATOM    172  CA  GLU A  12       6.770  19.213  -3.277  1.00  1.180          C  
ATOM    173  C   GLU A  12       7.221  19.731  -4.631  1.00  1.200          C  
ATOM    174  O   GLU A  12       7.218  20.935  -4.893  1.00  1.360          O  
ATOM    175  CB  GLU A  12       7.989  19.056  -2.359  1.00  1.580          C  
ATOM    176  CG  GLU A  12       7.647  18.845  -0.885  1.00  1.580          C  
ATOM    177  CD  GLU A  12       6.960  20.018  -0.258  1.00  1.580          C  
ATOM    178  OE1 GLU A  12       7.499  21.098  -0.282  1.00  1.580          O  
ATOM    179  OE2 GLU A  12       5.867  19.834   0.211  1.00  1.580          O  
ATOM    180  H   GLU A  12       6.417  17.114  -2.911  1.00  1.190          H  
ATOM    181  HA  GLU A  12       6.100  19.951  -2.836  1.00  1.420          H  
ATOM    182 1HB  GLU A  12       8.574  18.191  -2.689  1.00  1.890          H  
ATOM    183 2HB  GLU A  12       8.626  19.934  -2.442  1.00  1.890          H  
ATOM    184 1HG  GLU A  12       6.991  17.983  -0.800  1.00  1.890          H  
ATOM    185 2HG  GLU A  12       8.561  18.620  -0.337  1.00  1.890          H  
ATOM    186  N   ALA A  13       7.568  18.806  -5.513  1.00  1.110          N  
ATOM    187  CA  ALA A  13       8.049  19.097  -6.844  1.00  1.220          C  
ATOM    188  C   ALA A  13       6.931  19.430  -7.841  1.00  1.190          C  
ATOM    189  O   ALA A  13       7.230  19.741  -8.995  1.00  1.330          O  
ATOM    190  CB  ALA A  13       8.843  17.907  -7.354  1.00  1.660          C  
ATOM    191  H   ALA A  13       7.582  17.826  -5.210  1.00  1.330          H  
ATOM    192  HA  ALA A  13       8.706  19.964  -6.777  1.00  1.460          H  
ATOM    193 1HB  ALA A  13       9.246  18.127  -8.339  1.00  2.000          H  
ATOM    194 2HB  ALA A  13       9.664  17.689  -6.660  1.00  2.000          H  
ATOM    195 3HB  ALA A  13       8.183  17.041  -7.412  1.00  2.000          H  
ATOM    196  N   GLY A  14       5.655  19.335  -7.432  1.00  1.090          N  
ATOM    197  CA  GLY A  14       4.557  19.595  -8.361  1.00  1.170          C  
ATOM    198  C   GLY A  14       4.326  18.442  -9.340  1.00  1.130          C  
ATOM    199  O   GLY A  14       3.864  18.653 -10.466  1.00  1.290          O  
ATOM    200  H   GLY A  14       5.426  19.109  -6.459  1.00  1.310          H  
ATOM    201 1HA  GLY A  14       3.649  19.770  -7.784  1.00  1.400          H  
ATOM    202 2HA  GLY A  14       4.765  20.509  -8.913  1.00  1.400          H  
ATOM    203  N   VAL A  15       4.671  17.232  -8.924  1.00  0.980          N  
ATOM    204  CA  VAL A  15       4.571  16.027  -9.719  1.00  0.990          C  
ATOM    205  C   VAL A  15       3.483  15.120  -9.149  1.00  0.930          C  
ATOM    206  O   VAL A  15       3.357  14.978  -7.936  1.00  0.830          O  
ATOM    207  CB  VAL A  15       5.951  15.330  -9.716  1.00  1.380          C  
ATOM    208  CG1 VAL A  15       5.926  14.023 -10.481  1.00  1.380          C  
ATOM    209  CG2 VAL A  15       6.979  16.280 -10.307  1.00  1.380          C  
ATOM    210  H   VAL A  15       5.011  17.105  -7.969  1.00  1.180          H  
ATOM    211  HA  VAL A  15       4.310  16.299 -10.741  1.00  1.190          H  
ATOM    212  HB  VAL A  15       6.220  15.107  -8.707  1.00  1.660          H  
ATOM    213 1HG1 VAL A  15       6.910  13.568 -10.444  1.00  1.660          H  
ATOM    214 2HG1 VAL A  15       5.212  13.345 -10.039  1.00  1.660          H  
ATOM    215 3HG1 VAL A  15       5.655  14.207 -11.516  1.00  1.660          H  
ATOM    216 1HG2 VAL A  15       7.959  15.816 -10.286  1.00  1.660          H  
ATOM    217 2HG2 VAL A  15       6.708  16.512 -11.333  1.00  1.660          H  
ATOM    218 3HG2 VAL A  15       7.008  17.197  -9.734  1.00  1.660          H  
ATOM    219  N   GLY A  16       2.629  14.562 -10.004  1.00  1.090          N  
ATOM    220  CA  GLY A  16       1.595  13.688  -9.468  1.00  1.150          C  
ATOM    221  C   GLY A  16       2.293  12.543  -8.760  1.00  1.040          C  
ATOM    222  O   GLY A  16       3.340  12.084  -9.210  1.00  0.990          O  
ATOM    223  H   GLY A  16       2.724  14.715 -10.997  1.00  1.310          H  
ATOM    224 1HA  GLY A  16       0.963  14.237  -8.769  1.00  1.380          H  
ATOM    225 2HA  GLY A  16       0.968  13.308 -10.274  1.00  1.380          H  
ATOM    226  N   VAL A  17       1.707  12.060  -7.680  1.00  1.130          N  
ATOM    227  CA  VAL A  17       2.350  11.000  -6.922  1.00  1.090          C  
ATOM    228  C   VAL A  17       2.103   9.636  -7.544  1.00  1.040          C  
ATOM    229  O   VAL A  17       0.999   9.363  -8.021  1.00  1.100          O  
ATOM    230  CB  VAL A  17       1.887  11.039  -5.453  1.00  1.540          C  
ATOM    231  CG1 VAL A  17       2.211  12.433  -4.877  1.00  1.540          C  
ATOM    232  CG2 VAL A  17       0.400  10.716  -5.334  1.00  1.540          C  
ATOM    233  H   VAL A  17       0.833  12.457  -7.381  1.00  1.360          H  
ATOM    234  HA  VAL A  17       3.412  11.198  -6.930  1.00  1.310          H  
ATOM    235  HB  VAL A  17       2.456  10.303  -4.878  1.00  1.850          H  
ATOM    236 1HG1 VAL A  17       1.912  12.475  -3.839  1.00  1.850          H  
ATOM    237 2HG1 VAL A  17       3.277  12.620  -4.950  1.00  1.850          H  
ATOM    238 3HG1 VAL A  17       1.680  13.204  -5.427  1.00  1.850          H  
ATOM    239 1HG2 VAL A  17       0.113  10.749  -4.283  1.00  1.850          H  
ATOM    240 2HG2 VAL A  17      -0.189  11.436  -5.891  1.00  1.850          H  
ATOM    241 3HG2 VAL A  17       0.202   9.715  -5.722  1.00  1.850          H  
ATOM    242  N   ASP A  18       3.118   8.776  -7.526  1.00  1.020          N  
ATOM    243  CA  ASP A  18       2.960   7.439  -8.084  1.00  1.030          C  
ATOM    244  C   ASP A  18       1.828   6.681  -7.380  1.00  0.970          C  
ATOM    245  O   ASP A  18       1.694   6.796  -6.159  1.00  0.940          O  
ATOM    246  CB  ASP A  18       4.223   6.588  -7.885  1.00  1.440          C  
ATOM    247  CG  ASP A  18       5.432   6.963  -8.728  1.00  1.440          C  
ATOM    248  OD1 ASP A  18       5.332   7.786  -9.609  1.00  1.440          O  
ATOM    249  OD2 ASP A  18       6.469   6.406  -8.476  1.00  1.440          O  
ATOM    250  H   ASP A  18       4.021   9.086  -7.150  1.00  1.220          H  
ATOM    251  HA  ASP A  18       2.786   7.550  -9.144  1.00  1.240          H  
ATOM    252 1HB  ASP A  18       4.519   6.651  -6.836  1.00  1.730          H  
ATOM    253 2HB  ASP A  18       3.976   5.540  -8.078  1.00  1.730          H  
ATOM    254  N   PRO A  19       0.990   5.914  -8.106  1.00  1.040          N  
ATOM    255  CA  PRO A  19      -0.015   5.030  -7.553  1.00  1.060          C  
ATOM    256  C   PRO A  19       0.691   3.996  -6.703  1.00  0.960          C  
ATOM    257  O   PRO A  19       1.811   3.603  -7.036  1.00  1.010          O  
ATOM    258  CB  PRO A  19      -0.637   4.382  -8.796  1.00  1.590          C  
ATOM    259  CG  PRO A  19      -0.370   5.361  -9.917  1.00  1.590          C  
ATOM    260  CD  PRO A  19       0.969   5.997  -9.582  1.00  1.590          C  
ATOM    261  HA  PRO A  19      -0.745   5.607  -6.966  1.00  1.270          H  
ATOM    262 1HB  PRO A  19      -0.179   3.391  -8.963  1.00  1.910          H  
ATOM    263 2HB  PRO A  19      -1.708   4.210  -8.628  1.00  1.910          H  
ATOM    264 1HG  PRO A  19      -0.357   4.834 -10.884  1.00  1.910          H  
ATOM    265 2HG  PRO A  19      -1.181   6.104  -9.972  1.00  1.910          H  
ATOM    266 1HD  PRO A  19       1.815   5.441 -10.022  1.00  1.910          H  
ATOM    267 2HD  PRO A  19       0.908   7.043  -9.925  1.00  1.910          H  
ATOM    268  N   ALA A  20       0.063   3.546  -5.630  1.00  0.900          N  
ATOM    269  CA  ALA A  20       0.684   2.505  -4.832  1.00  0.890          C  
ATOM    270  C   ALA A  20       0.626   1.186  -5.602  1.00  0.860          C  
ATOM    271  O   ALA A  20      -0.342   0.960  -6.329  1.00  1.130          O  
ATOM    272  CB  ALA A  20      -0.016   2.366  -3.499  1.00  1.250          C  
ATOM    273  H   ALA A  20      -0.845   3.914  -5.382  1.00  1.080          H  
ATOM    274  HA  ALA A  20       1.713   2.800  -4.670  1.00  1.070          H  
ATOM    275 1HB  ALA A  20       0.462   1.600  -2.904  1.00  1.500          H  
ATOM    276 2HB  ALA A  20       0.039   3.318  -2.988  1.00  1.500          H  
ATOM    277 3HB  ALA A  20      -1.053   2.102  -3.666  1.00  1.500          H  
ATOM    278  N   PRO A  21       1.623   0.301  -5.464  1.00  1.110          N  
ATOM    279  CA  PRO A  21       1.659  -1.031  -6.030  1.00  1.370          C  
ATOM    280  C   PRO A  21       0.686  -1.959  -5.315  1.00  0.970          C  
ATOM    281  O   PRO A  21       0.302  -1.712  -4.166  1.00  0.900          O  
ATOM    282  CB  PRO A  21       3.125  -1.442  -5.834  1.00  2.060          C  
ATOM    283  CG  PRO A  21       3.579  -0.663  -4.638  1.00  2.060          C  
ATOM    284  CD  PRO A  21       2.861   0.671  -4.745  1.00  2.060          C  
ATOM    285  HA  PRO A  21       1.412  -0.967  -7.102  1.00  1.640          H  
ATOM    286 1HB  PRO A  21       3.197  -2.528  -5.687  1.00  2.470          H  
ATOM    287 2HB  PRO A  21       3.704  -1.204  -6.741  1.00  2.470          H  
ATOM    288 1HG  PRO A  21       3.308  -1.214  -3.740  1.00  2.470          H  
ATOM    289 2HG  PRO A  21       4.675  -0.560  -4.629  1.00  2.470          H  
ATOM    290 1HD  PRO A  21       2.666   1.056  -3.746  1.00  2.470          H  
ATOM    291 2HD  PRO A  21       3.455   1.377  -5.355  1.00  2.470          H  
ATOM    292  N   GLY A  22       0.337  -3.067  -5.962  1.00  1.000          N  
ATOM    293  CA  GLY A  22      -0.558  -4.076  -5.385  1.00  1.010          C  
ATOM    294  C   GLY A  22      -0.239  -4.520  -3.949  1.00  0.930          C  
ATOM    295  O   GLY A  22      -1.152  -4.841  -3.190  1.00  0.850          O  
ATOM    296  H   GLY A  22       0.680  -3.212  -6.903  1.00  1.200          H  
ATOM    297 1HA  GLY A  22      -1.578  -3.689  -5.413  1.00  1.210          H  
ATOM    298 2HA  GLY A  22      -0.554  -4.954  -6.031  1.00  1.210          H  
ATOM    299  N   LEU A  23       1.039  -4.542  -3.560  1.00  1.120          N  
ATOM    300  CA  LEU A  23       1.401  -4.975  -2.211  1.00  1.260          C  
ATOM    301  C   LEU A  23       1.398  -3.854  -1.164  1.00  1.210          C  
ATOM    302  O   LEU A  23       1.678  -4.107   0.011  1.00  1.420          O  
ATOM    303  CB  LEU A  23       2.791  -5.622  -2.243  1.00  1.710          C  
ATOM    304  CG  LEU A  23       2.950  -6.908  -3.118  1.00  1.710          C  
ATOM    305  CD1 LEU A  23       4.414  -7.323  -3.110  1.00  1.710          C  
ATOM    306  CD2 LEU A  23       2.069  -8.046  -2.580  1.00  1.710          C  
ATOM    307  H   LEU A  23       1.771  -4.303  -4.210  1.00  1.340          H  
ATOM    308  HA  LEU A  23       0.669  -5.706  -1.885  1.00  1.510          H  
ATOM    309 1HB  LEU A  23       3.498  -4.881  -2.613  1.00  2.050          H  
ATOM    310 2HB  LEU A  23       3.071  -5.879  -1.224  1.00  2.050          H  
ATOM    311  HG  LEU A  23       2.663  -6.690  -4.144  1.00  2.050          H  
ATOM    312 1HD1 LEU A  23       4.545  -8.211  -3.729  1.00  2.050          H  
ATOM    313 2HD1 LEU A  23       5.027  -6.514  -3.507  1.00  2.050          H  
ATOM    314 3HD1 LEU A  23       4.725  -7.545  -2.089  1.00  2.050          H  
ATOM    315 1HD2 LEU A  23       2.206  -8.931  -3.201  1.00  2.050          H  
ATOM    316 2HD2 LEU A  23       2.356  -8.278  -1.553  1.00  2.050          H  
ATOM    317 3HD2 LEU A  23       1.021  -7.763  -2.604  1.00  2.050          H  
ATOM    318  N   GLN A  24       1.131  -2.615  -1.580  1.00  1.100          N  
ATOM    319  CA  GLN A  24       1.086  -1.478  -0.661  1.00  1.120          C  
ATOM    320  C   GLN A  24      -0.265  -0.800  -0.630  1.00  0.990          C  
ATOM    321  O   GLN A  24      -0.670  -0.249   0.397  1.00  1.040          O  
ATOM    322  CB  GLN A  24       2.106  -0.412  -0.993  1.00  1.560          C  
ATOM    323  CG  GLN A  24       3.539  -0.802  -0.834  1.00  1.560          C  
ATOM    324  CD  GLN A  24       4.429   0.369  -1.180  1.00  1.560          C  
ATOM    325  OE1 GLN A  24       3.952   1.524  -1.161  1.00  1.560          O  
ATOM    326  NE2 GLN A  24       5.695   0.103  -1.488  1.00  1.560          N  
ATOM    327  H   GLN A  24       0.903  -2.469  -2.562  1.00  1.320          H  
ATOM    328  HA  GLN A  24       1.288  -1.844   0.344  1.00  1.340          H  
ATOM    329 1HB  GLN A  24       1.946  -0.107  -2.005  1.00  1.870          H  
ATOM    330 2HB  GLN A  24       1.922   0.450  -0.360  1.00  1.870          H  
ATOM    331 1HG  GLN A  24       3.716  -1.081   0.203  1.00  1.870          H  
ATOM    332 2HG  GLN A  24       3.770  -1.639  -1.487  1.00  1.870          H  
ATOM    333 1HE2 GLN A  24       6.328   0.845  -1.721  1.00  1.870          H  
ATOM    334 2HE2 GLN A  24       6.025  -0.844  -1.484  1.00  1.870          H  
ATOM    335  N   HIS A  25      -0.996  -0.829  -1.738  1.00  0.910          N  
ATOM    336  CA  HIS A  25      -2.256  -0.116  -1.780  1.00  0.870          C  
ATOM    337  C   HIS A  25      -3.167  -0.407  -0.575  1.00  0.770          C  
ATOM    338  O   HIS A  25      -3.564   0.557   0.073  1.00  0.730          O  
ATOM    339  CB  HIS A  25      -2.986  -0.379  -3.107  1.00  1.230          C  
ATOM    340  CG  HIS A  25      -4.364   0.194  -3.147  1.00  1.230          C  
ATOM    341  ND1 HIS A  25      -4.617   1.534  -3.366  1.00  1.230          N  
ATOM    342  CD2 HIS A  25      -5.568  -0.397  -2.976  1.00  1.230          C  
ATOM    343  CE1 HIS A  25      -5.923   1.735  -3.328  1.00  1.230          C  
ATOM    344  NE2 HIS A  25      -6.518   0.580  -3.097  1.00  1.230          N  
ATOM    345  H   HIS A  25      -0.637  -1.285  -2.581  1.00  1.090          H  
ATOM    346  HA  HIS A  25      -2.051   0.953  -1.749  1.00  1.040          H  
ATOM    347 1HB  HIS A  25      -2.415   0.079  -3.916  1.00  1.480          H  
ATOM    348 2HB  HIS A  25      -3.026  -1.434  -3.329  1.00  1.480          H  
ATOM    349  HD1 HIS A  25      -4.021   2.152  -3.878  1.00  1.480          H  
ATOM    350  HD2 HIS A  25      -5.863  -1.426  -2.775  1.00  1.480          H  
ATOM    351  HE1 HIS A  25      -6.335   2.732  -3.476  1.00  1.480          H  
ATOM    352  N   PRO A  26      -3.511  -1.674  -0.210  1.00  0.810          N  
ATOM    353  CA  PRO A  26      -4.366  -1.996   0.927  1.00  0.860          C  
ATOM    354  C   PRO A  26      -3.780  -1.620   2.296  1.00  0.880          C  
ATOM    355  O   PRO A  26      -4.516  -1.529   3.282  1.00  0.950          O  
ATOM    356  CB  PRO A  26      -4.559  -3.513   0.797  1.00  1.290          C  
ATOM    357  CG  PRO A  26      -3.377  -4.000   0.006  1.00  1.290          C  
ATOM    358  CD  PRO A  26      -3.074  -2.897  -0.969  1.00  1.290          C  
ATOM    359  HA  PRO A  26      -5.329  -1.491   0.781  1.00  1.030          H  
ATOM    360 1HB  PRO A  26      -4.603  -3.968   1.800  1.00  1.550          H  
ATOM    361 2HB  PRO A  26      -5.523  -3.729   0.311  1.00  1.550          H  
ATOM    362 1HG  PRO A  26      -2.528  -4.221   0.676  1.00  1.550          H  
ATOM    363 2HG  PRO A  26      -3.627  -4.945  -0.502  1.00  1.550          H  
ATOM    364 1HD  PRO A  26      -2.018  -2.972  -1.160  1.00  1.550          H  
ATOM    365 2HD  PRO A  26      -3.669  -3.037  -1.878  1.00  1.550          H  
ATOM    366  N   LYS A  27      -2.457  -1.431   2.374  1.00  0.900          N  
ATOM    367  CA  LYS A  27      -1.822  -1.086   3.634  1.00  1.000          C  
ATOM    368  C   LYS A  27      -2.092   0.381   3.847  1.00  0.940          C  
ATOM    369  O   LYS A  27      -2.495   0.804   4.935  1.00  1.030          O  
ATOM    370  CB  LYS A  27      -0.325  -1.374   3.594  1.00  1.360          C  
ATOM    371  CG  LYS A  27       0.016  -2.858   3.538  1.00  1.360          C  
ATOM    372  CD  LYS A  27       1.521  -3.082   3.477  1.00  1.360          C  
ATOM    373  CE  LYS A  27       1.856  -4.565   3.368  1.00  1.360          C  
ATOM    374  NZ  LYS A  27       3.321  -4.797   3.252  1.00  1.360          N  
ATOM    375  H   LYS A  27      -1.874  -1.454   1.543  1.00  1.080          H  
ATOM    376  HA  LYS A  27      -2.284  -1.649   4.445  1.00  1.200          H  
ATOM    377 1HB  LYS A  27       0.119  -0.894   2.726  1.00  1.630          H  
ATOM    378 2HB  LYS A  27       0.149  -0.950   4.477  1.00  1.630          H  
ATOM    379 1HG  LYS A  27      -0.393  -3.357   4.414  1.00  1.630          H  
ATOM    380 2HG  LYS A  27      -0.441  -3.292   2.646  1.00  1.630          H  
ATOM    381 1HD  LYS A  27       1.931  -2.569   2.606  1.00  1.630          H  
ATOM    382 2HD  LYS A  27       1.989  -2.676   4.371  1.00  1.630          H  
ATOM    383 1HE  LYS A  27       1.485  -5.082   4.250  1.00  1.630          H  
ATOM    384 2HE  LYS A  27       1.365  -4.975   2.485  1.00  1.630          H  
ATOM    385 1HZ  LYS A  27       3.499  -5.788   3.179  1.00  1.630          H  
ATOM    386 2HZ  LYS A  27       3.682  -4.330   2.426  1.00  1.630          H  
ATOM    387 3HZ  LYS A  27       3.786  -4.433   4.069  1.00  1.630          H  
ATOM    388  N   ARG A  28      -1.877   1.143   2.778  1.00  0.870          N  
ATOM    389  CA  ARG A  28      -2.104   2.573   2.772  1.00  0.910          C  
ATOM    390  C   ARG A  28      -3.585   2.831   3.035  1.00  0.840          C  
ATOM    391  O   ARG A  28      -3.918   3.691   3.848  1.00  0.920          O  
ATOM    392  CB  ARG A  28      -1.644   3.124   1.440  1.00  1.260          C  
ATOM    393  CG  ARG A  28      -0.113   3.121   1.264  1.00  1.260          C  
ATOM    394  CD  ARG A  28       0.256   3.443  -0.118  1.00  1.260          C  
ATOM    395  NE  ARG A  28       1.720   3.397  -0.371  1.00  1.260          N  
ATOM    396  CZ  ARG A  28       2.584   4.427  -0.266  1.00  1.260          C  
ATOM    397  NH1 ARG A  28       2.216   5.640   0.054  1.00  1.260          N  
ATOM    398  NH2 ARG A  28       3.854   4.215  -0.516  1.00  1.260          N  
ATOM    399  H   ARG A  28      -1.522   0.688   1.932  1.00  1.040          H  
ATOM    400  HA  ARG A  28      -1.516   3.032   3.565  1.00  1.090          H  
ATOM    401 1HB  ARG A  28      -2.074   2.542   0.634  1.00  1.510          H  
ATOM    402 2HB  ARG A  28      -1.993   4.142   1.331  1.00  1.510          H  
ATOM    403 1HG  ARG A  28       0.333   3.857   1.933  1.00  1.510          H  
ATOM    404 2HG  ARG A  28       0.279   2.131   1.497  1.00  1.510          H  
ATOM    405 1HD  ARG A  28      -0.212   2.687  -0.735  1.00  1.510          H  
ATOM    406 2HD  ARG A  28      -0.124   4.420  -0.396  1.00  1.510          H  
ATOM    407  HE  ARG A  28       2.155   2.499  -0.636  1.00  1.510          H  
ATOM    408 1HH1 ARG A  28       1.254   5.872   0.221  1.00  1.510          H  
ATOM    409 2HH1 ARG A  28       2.958   6.362   0.090  1.00  1.510          H  
ATOM    410 1HH2 ARG A  28       4.169   3.277  -0.783  1.00  1.510          H  
ATOM    411 2HH2 ARG A  28       4.501   5.013  -0.463  1.00  1.510          H  
ATOM    412  N   VAL A  29      -4.473   2.022   2.428  1.00  0.780          N  
ATOM    413  CA  VAL A  29      -5.901   2.204   2.661  1.00  0.850          C  
ATOM    414  C   VAL A  29      -6.234   1.989   4.119  1.00  0.910          C  
ATOM    415  O   VAL A  29      -6.999   2.765   4.675  1.00  1.000          O  
ATOM    416  CB  VAL A  29      -6.773   1.292   1.783  1.00  1.160          C  
ATOM    417  CG1 VAL A  29      -8.258   1.365   2.238  1.00  1.160          C  
ATOM    418  CG2 VAL A  29      -6.664   1.758   0.336  1.00  1.160          C  
ATOM    419  H   VAL A  29      -4.130   1.336   1.751  1.00  0.940          H  
ATOM    420  HA  VAL A  29      -6.154   3.227   2.403  1.00  1.020          H  
ATOM    421  HB  VAL A  29      -6.436   0.267   1.875  1.00  1.390          H  
ATOM    422 1HG1 VAL A  29      -8.861   0.721   1.598  1.00  1.390          H  
ATOM    423 2HG1 VAL A  29      -8.368   1.030   3.270  1.00  1.390          H  
ATOM    424 3HG1 VAL A  29      -8.615   2.392   2.157  1.00  1.390          H  
ATOM    425 1HG2 VAL A  29      -7.272   1.120  -0.304  1.00  1.390          H  
ATOM    426 2HG2 VAL A  29      -7.013   2.784   0.259  1.00  1.390          H  
ATOM    427 3HG2 VAL A  29      -5.640   1.712   0.005  1.00  1.390          H  
ATOM    428  N   SER A  30      -5.696   0.947   4.750  1.00  0.930          N  
ATOM    429  CA  SER A  30      -5.966   0.756   6.166  1.00  1.070          C  
ATOM    430  C   SER A  30      -5.484   1.969   6.977  1.00  1.040          C  
ATOM    431  O   SER A  30      -6.212   2.500   7.826  1.00  1.150          O  
ATOM    432  CB  SER A  30      -5.290  -0.502   6.659  1.00  1.440          C  
ATOM    433  OG  SER A  30      -5.551  -0.704   8.016  1.00  1.440          O  
ATOM    434  H   SER A  30      -5.122   0.263   4.247  1.00  1.120          H  
ATOM    435  HA  SER A  30      -7.041   0.654   6.302  1.00  1.280          H  
ATOM    436 1HB  SER A  30      -5.641  -1.355   6.079  1.00  1.730          H  
ATOM    437 2HB  SER A  30      -4.215  -0.421   6.499  1.00  1.730          H  
ATOM    438  HG  SER A  30      -5.081  -1.503   8.259  1.00  1.730          H  
ATOM    439  N   GLN A  31      -4.275   2.473   6.678  1.00  0.940          N  
ATOM    440  CA  GLN A  31      -3.732   3.618   7.415  1.00  0.970          C  
ATOM    441  C   GLN A  31      -4.646   4.835   7.280  1.00  0.940          C  
ATOM    442  O   GLN A  31      -4.904   5.538   8.263  1.00  1.030          O  
ATOM    443  CB  GLN A  31      -2.345   3.988   6.885  1.00  1.350          C  
ATOM    444  CG  GLN A  31      -1.240   2.991   7.182  1.00  1.350          C  
ATOM    445  CD  GLN A  31       0.036   3.344   6.436  1.00  1.350          C  
ATOM    446  OE1 GLN A  31      -0.012   4.123   5.481  1.00  1.350          O  
ATOM    447  NE2 GLN A  31       1.160   2.783   6.856  1.00  1.350          N  
ATOM    448  H   GLN A  31      -3.704   2.005   5.965  1.00  1.130          H  
ATOM    449  HA  GLN A  31      -3.659   3.350   8.469  1.00  1.160          H  
ATOM    450 1HB  GLN A  31      -2.398   4.133   5.812  1.00  1.620          H  
ATOM    451 2HB  GLN A  31      -2.048   4.932   7.323  1.00  1.620          H  
ATOM    452 1HG  GLN A  31      -1.030   3.008   8.249  1.00  1.620          H  
ATOM    453 2HG  GLN A  31      -1.556   2.000   6.885  1.00  1.620          H  
ATOM    454 1HE2 GLN A  31       2.024   2.986   6.394  1.00  1.620          H  
ATOM    455 2HE2 GLN A  31       1.149   2.154   7.635  1.00  1.620          H  
ATOM    456  N   PHE A  32      -5.219   5.009   6.086  1.00  0.890          N  
ATOM    457  CA  PHE A  32      -6.117   6.106   5.728  1.00  0.980          C  
ATOM    458  C   PHE A  32      -7.430   6.076   6.515  1.00  1.110          C  
ATOM    459  O   PHE A  32      -8.200   7.040   6.468  1.00  1.310          O  
ATOM    460  CB  PHE A  32      -6.477   6.044   4.233  1.00  1.340          C  
ATOM    461  CG  PHE A  32      -5.339   6.308   3.223  1.00  1.340          C  
ATOM    462  CD1 PHE A  32      -5.531   6.006   1.879  1.00  1.340          C  
ATOM    463  CD2 PHE A  32      -4.101   6.819   3.595  1.00  1.340          C  
ATOM    464  CE1 PHE A  32      -4.534   6.223   0.956  1.00  1.340          C  
ATOM    465  CE2 PHE A  32      -3.116   7.038   2.669  1.00  1.340          C  
ATOM    466  CZ  PHE A  32      -3.327   6.745   1.357  1.00  1.340          C  
ATOM    467  H   PHE A  32      -4.917   4.380   5.331  1.00  1.070          H  
ATOM    468  HA  PHE A  32      -5.633   7.049   5.957  1.00  1.180          H  
ATOM    469 1HB  PHE A  32      -6.884   5.070   4.020  1.00  1.600          H  
ATOM    470 2HB  PHE A  32      -7.272   6.753   4.040  1.00  1.600          H  
ATOM    471  HD1 PHE A  32      -6.487   5.593   1.558  1.00  1.600          H  
ATOM    472  HD2 PHE A  32      -3.906   7.047   4.615  1.00  1.600          H  
ATOM    473  HE1 PHE A  32      -4.701   5.981  -0.093  1.00  1.600          H  
ATOM    474  HE2 PHE A  32      -2.167   7.447   2.981  1.00  1.600          H  
ATOM    475  HZ  PHE A  32      -2.536   6.924   0.628  1.00  1.600          H  
ATOM    476  N   LEU A  33      -7.747   4.943   7.137  1.00  1.080          N  
ATOM    477  CA  LEU A  33      -8.966   4.800   7.903  1.00  1.300          C  
ATOM    478  C   LEU A  33      -8.644   4.903   9.393  1.00  1.340          C  
ATOM    479  O   LEU A  33      -9.358   5.579  10.139  1.00  1.470          O  
ATOM    480  CB  LEU A  33      -9.618   3.450   7.565  1.00  1.730          C  
ATOM    481  CG  LEU A  33     -10.045   3.248   6.062  1.00  1.730          C  
ATOM    482  CD1 LEU A  33     -10.539   1.820   5.867  1.00  1.730          C  
ATOM    483  CD2 LEU A  33     -11.130   4.245   5.668  1.00  1.730          C  
ATOM    484  H   LEU A  33      -7.080   4.170   7.156  1.00  1.300          H  
ATOM    485  HA  LEU A  33      -9.638   5.614   7.655  1.00  1.560          H  
ATOM    486 1HB  LEU A  33      -8.902   2.660   7.810  1.00  2.080          H  
ATOM    487 2HB  LEU A  33     -10.496   3.320   8.190  1.00  2.080          H  
ATOM    488  HG  LEU A  33      -9.190   3.398   5.426  1.00  2.080          H  
ATOM    489 1HD1 LEU A  33     -10.813   1.672   4.823  1.00  2.080          H  
ATOM    490 2HD1 LEU A  33      -9.740   1.125   6.133  1.00  2.080          H  
ATOM    491 3HD1 LEU A  33     -11.403   1.642   6.499  1.00  2.080          H  
ATOM    492 1HD2 LEU A  33     -11.403   4.080   4.625  1.00  2.080          H  
ATOM    493 2HD2 LEU A  33     -12.007   4.101   6.298  1.00  2.080          H  
ATOM    494 3HD2 LEU A  33     -10.766   5.262   5.779  1.00  2.080          H  
ATOM    495  N   ASP A  34      -7.543   4.262   9.830  1.00  1.300          N  
ATOM    496  CA  ASP A  34      -7.147   4.306  11.243  1.00  1.430          C  
ATOM    497  C   ASP A  34      -6.833   5.734  11.674  1.00  1.310          C  
ATOM    498  O   ASP A  34      -7.120   6.148  12.799  1.00  1.440          O  
ATOM    499  CB  ASP A  34      -5.911   3.444  11.514  1.00  1.950          C  
ATOM    500  CG  ASP A  34      -6.150   1.937  11.477  1.00  1.950          C  
ATOM    501  OD1 ASP A  34      -7.279   1.507  11.454  1.00  1.950          O  
ATOM    502  OD2 ASP A  34      -5.175   1.224  11.516  1.00  1.950          O  
ATOM    503  H   ASP A  34      -6.995   3.696   9.176  1.00  1.560          H  
ATOM    504  HA  ASP A  34      -7.976   3.933  11.847  1.00  1.720          H  
ATOM    505 1HB  ASP A  34      -5.153   3.680  10.760  1.00  2.340          H  
ATOM    506 2HB  ASP A  34      -5.494   3.708  12.483  1.00  2.340          H  
ATOM    507  N   ASP A  35      -6.241   6.491  10.755  1.00  1.140          N  
ATOM    508  CA  ASP A  35      -5.887   7.885  10.961  1.00  1.160          C  
ATOM    509  C   ASP A  35      -6.244   8.654   9.676  1.00  1.030          C  
ATOM    510  O   ASP A  35      -5.442   8.677   8.727  1.00  1.140          O  
ATOM    511  CB  ASP A  35      -4.400   8.042  11.288  1.00  1.620          C  
ATOM    512  CG  ASP A  35      -4.025   9.503  11.588  1.00  1.620          C  
ATOM    513  OD1 ASP A  35      -4.909  10.343  11.494  1.00  1.620          O  
ATOM    514  OD2 ASP A  35      -2.890   9.772  11.916  1.00  1.620          O  
ATOM    515  H   ASP A  35      -5.998   6.059   9.859  1.00  1.370          H  
ATOM    516  HA  ASP A  35      -6.420   8.265  11.824  1.00  1.390          H  
ATOM    517 1HB  ASP A  35      -4.162   7.434  12.162  1.00  1.940          H  
ATOM    518 2HB  ASP A  35      -3.803   7.663  10.468  1.00  1.940          H  
ATOM    519  N   PRO A  36      -7.419   9.324   9.633  1.00  1.050          N  
ATOM    520  CA  PRO A  36      -7.999  10.043   8.504  1.00  1.120          C  
ATOM    521  C   PRO A  36      -7.084  11.063   7.825  1.00  1.190          C  
ATOM    522  O   PRO A  36      -7.158  11.234   6.597  1.00  1.280          O  
ATOM    523  CB  PRO A  36      -9.205  10.745   9.148  1.00  1.680          C  
ATOM    524  CG  PRO A  36      -9.605   9.841  10.286  1.00  1.680          C  
ATOM    525  CD  PRO A  36      -8.308   9.302  10.830  1.00  1.680          C  
ATOM    526  HA  PRO A  36      -8.346   9.299   7.767  1.00  1.340          H  
ATOM    527 1HB  PRO A  36      -8.913  11.759   9.478  1.00  2.020          H  
ATOM    528 2HB  PRO A  36     -10.001  10.870   8.401  1.00  2.020          H  
ATOM    529 1HG  PRO A  36     -10.179  10.400  11.041  1.00  2.020          H  
ATOM    530 2HG  PRO A  36     -10.262   9.035   9.919  1.00  2.020          H  
ATOM    531 1HD  PRO A  36      -7.912   9.948  11.633  1.00  2.020          H  
ATOM    532 2HD  PRO A  36      -8.499   8.264  11.165  1.00  2.020          H  
ATOM    533  N   SER A  37      -6.102  11.642   8.527  1.00  1.370          N  
ATOM    534  CA  SER A  37      -5.363  12.606   7.750  1.00  1.690          C  
ATOM    535  C   SER A  37      -4.027  12.042   7.351  1.00  1.820          C  
ATOM    536  O   SER A  37      -3.115  12.775   6.933  1.00  2.160          O  
ATOM    537  CB  SER A  37      -5.154  13.875   8.560  1.00  2.240          C  
ATOM    538  OG  SER A  37      -6.383  14.485   8.879  1.00  2.240          O  
ATOM    539  H   SER A  37      -5.931  11.514   9.529  1.00  1.640          H  
ATOM    540  HA  SER A  37      -5.921  12.860   6.859  1.00  2.030          H  
ATOM    541 1HB  SER A  37      -4.622  13.623   9.478  1.00  2.690          H  
ATOM    542 2HB  SER A  37      -4.533  14.575   7.995  1.00  2.690          H  
ATOM    543  HG  SER A  37      -6.702  14.913   8.046  1.00  2.690          H  
ATOM    544  N   THR A  38      -4.025  10.717   7.179  1.00  1.680          N  
ATOM    545  CA  THR A  38      -2.900  10.066   6.575  1.00  1.980          C  
ATOM    546  C   THR A  38      -3.125  10.315   5.100  1.00  1.760          C  
ATOM    547  O   THR A  38      -2.224  10.685   4.342  1.00  2.020          O  
ATOM    548  CB  THR A  38      -2.810   8.564   6.867  1.00  2.650          C  
ATOM    549  OG1 THR A  38      -2.725   8.355   8.258  1.00  2.650          O  
ATOM    550  CG2 THR A  38      -1.546   7.999   6.198  1.00  2.650          C  
ATOM    551  H   THR A  38      -4.778  10.144   7.576  1.00  2.020          H  
ATOM    552  HA  THR A  38      -2.014  10.541   6.921  1.00  2.380          H  
ATOM    553  HB  THR A  38      -3.680   8.072   6.502  1.00  3.180          H  
ATOM    554  HG1 THR A  38      -3.623   8.497   8.643  1.00  3.180          H  
ATOM    555 1HG2 THR A  38      -1.469   6.940   6.396  1.00  3.180          H  
ATOM    556 2HG2 THR A  38      -1.592   8.155   5.130  1.00  3.180          H  
ATOM    557 3HG2 THR A  38      -0.672   8.497   6.591  1.00  3.180          H  
ATOM    558  N   ALA A  39      -4.381  10.092   4.704  1.00  1.540          N  
ATOM    559  CA  ALA A  39      -4.868  10.293   3.357  1.00  1.780          C  
ATOM    560  C   ALA A  39      -4.784  11.757   2.960  1.00  1.910          C  
ATOM    561  O   ALA A  39      -4.470  12.081   1.818  1.00  2.350          O  
ATOM    562  CB  ALA A  39      -6.308   9.841   3.254  1.00  2.400          C  
ATOM    563  H   ALA A  39      -5.043   9.789   5.407  1.00  1.850          H  
ATOM    564  HA  ALA A  39      -4.246   9.713   2.675  1.00  2.140          H  
ATOM    565 1HB  ALA A  39      -6.659   9.984   2.235  1.00  2.880          H  
ATOM    566 2HB  ALA A  39      -6.386   8.819   3.514  1.00  2.880          H  
ATOM    567 3HB  ALA A  39      -6.919  10.433   3.935  1.00  2.880          H  
ATOM    568  N   GLU A  40      -5.067  12.644   3.921  1.00  1.850          N  
ATOM    569  CA  GLU A  40      -5.068  14.075   3.626  1.00  2.330          C  
ATOM    570  C   GLU A  40      -3.686  14.745   3.538  1.00  2.690          C  
ATOM    571  O   GLU A  40      -3.422  15.453   2.560  1.00  3.090          O  
ATOM    572  CB  GLU A  40      -5.882  14.825   4.670  1.00  3.070          C  
ATOM    573  CG  GLU A  40      -7.373  14.505   4.665  1.00  3.070          C  
ATOM    574  CD  GLU A  40      -8.113  15.163   5.797  1.00  3.070          C  
ATOM    575  OE1 GLU A  40      -7.463  15.715   6.654  1.00  3.070          O  
ATOM    576  OE2 GLU A  40      -9.319  15.108   5.810  1.00  3.070          O  
ATOM    577  H   GLU A  40      -5.374  12.286   4.829  1.00  2.220          H  
ATOM    578  HA  GLU A  40      -5.553  14.212   2.660  1.00  2.800          H  
ATOM    579 1HB  GLU A  40      -5.471  14.651   5.645  1.00  3.680          H  
ATOM    580 2HB  GLU A  40      -5.790  15.892   4.480  1.00  3.680          H  
ATOM    581 1HG  GLU A  40      -7.802  14.833   3.719  1.00  3.680          H  
ATOM    582 2HG  GLU A  40      -7.501  13.423   4.737  1.00  3.680          H  
ATOM    583  N   THR A  41      -2.802  14.563   4.543  1.00  2.720          N  
ATOM    584  CA  THR A  41      -1.510  15.261   4.480  1.00  3.310          C  
ATOM    585  C   THR A  41      -0.238  14.417   4.638  1.00  3.380          C  
ATOM    586  O   THR A  41       0.832  14.845   4.187  1.00  3.870          O  
ATOM    587  CB  THR A  41      -1.459  16.397   5.532  1.00  4.400          C  
ATOM    588  OG1 THR A  41      -1.569  15.847   6.860  1.00  4.400          O  
ATOM    589  CG2 THR A  41      -2.613  17.370   5.305  1.00  4.400          C  
ATOM    590  H   THR A  41      -3.034  13.990   5.357  1.00  3.260          H  
ATOM    591  HA  THR A  41      -1.445  15.729   3.497  1.00  3.970          H  
ATOM    592  HB  THR A  41      -0.515  16.931   5.443  1.00  5.280          H  
ATOM    593  HG1 THR A  41      -0.722  15.473   7.136  1.00  5.280          H  
ATOM    594 1HG2 THR A  41      -2.562  18.167   6.042  1.00  5.280          H  
ATOM    595 2HG2 THR A  41      -2.537  17.795   4.304  1.00  5.280          H  
ATOM    596 3HG2 THR A  41      -3.558  16.854   5.406  1.00  5.280          H  
ATOM    597  N   VAL A  42      -0.322  13.238   5.257  1.00  3.090          N  
ATOM    598  CA  VAL A  42       0.897  12.456   5.528  1.00  3.500          C  
ATOM    599  C   VAL A  42       1.483  11.806   4.262  1.00  3.650          C  
ATOM    600  O   VAL A  42       2.707  11.849   4.037  1.00  4.290          O  
ATOM    601  CB  VAL A  42       0.615  11.373   6.569  1.00  4.740          C  
ATOM    602  CG1 VAL A  42       1.780  10.503   6.793  1.00  4.740          C  
ATOM    603  CG2 VAL A  42       0.183  12.027   7.878  1.00  4.740          C  
ATOM    604  H   VAL A  42      -1.233  12.942   5.619  1.00  3.710          H  
ATOM    605  HA  VAL A  42       1.630  13.134   5.944  1.00  4.200          H  
ATOM    606  HB  VAL A  42      -0.123  10.749   6.175  1.00  5.680          H  
ATOM    607 1HG1 VAL A  42       1.520   9.732   7.514  1.00  5.680          H  
ATOM    608 2HG1 VAL A  42       2.083  10.037   5.879  1.00  5.680          H  
ATOM    609 3HG1 VAL A  42       2.581  11.112   7.189  1.00  5.680          H  
ATOM    610 1HG2 VAL A  42      -0.049  11.259   8.616  1.00  5.680          H  
ATOM    611 2HG2 VAL A  42       0.991  12.656   8.250  1.00  5.680          H  
ATOM    612 3HG2 VAL A  42      -0.701  12.639   7.713  1.00  5.680          H  
ATOM    613  N   LEU A  43       0.619  11.141   3.485  1.00  3.380          N  
ATOM    614  CA  LEU A  43       1.034  10.456   2.261  1.00  3.740          C  
ATOM    615  C   LEU A  43       0.307  11.012   1.032  1.00  4.260          C  
ATOM    616  O   LEU A  43       0.479  12.188   0.690  1.00  4.950          O  
ATOM    617  OXT LEU A  43       0.014  10.198   0.156  1.00  5.610          O  
ATOM    618  CB  LEU A  43       0.751   8.943   2.365  1.00  4.830          C  
ATOM    619  CG  LEU A  43       1.425   8.163   3.550  1.00  4.830          C  
ATOM    620  CD1 LEU A  43       0.935   6.709   3.550  1.00  4.830          C  
ATOM    621  CD2 LEU A  43       2.965   8.218   3.428  1.00  4.830          C  
ATOM    622  H   LEU A  43      -0.369  11.113   3.765  1.00  4.060          H  
ATOM    623  HA  LEU A  43       2.099  10.618   2.112  1.00  4.490          H  
ATOM    624 1HB  LEU A  43      -0.324   8.820   2.464  1.00  5.800          H  
ATOM    625 2HB  LEU A  43       1.066   8.472   1.437  1.00  5.800          H  
ATOM    626  HG  LEU A  43       1.116   8.604   4.478  1.00  5.800          H  
ATOM    627 1HD1 LEU A  43       1.385   6.171   4.385  1.00  5.800          H  
ATOM    628 2HD1 LEU A  43      -0.141   6.674   3.652  1.00  5.800          H  
ATOM    629 3HD1 LEU A  43       1.220   6.232   2.624  1.00  5.800          H  
ATOM    630 1HD2 LEU A  43       3.419   7.673   4.255  1.00  5.800          H  
ATOM    631 2HD2 LEU A  43       3.263   7.758   2.485  1.00  5.800          H  
ATOM    632 3HD2 LEU A  43       3.315   9.249   3.451  1.00  5.800          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 -187.461 18.2945 181.236 -11.5131 3.66661 11.8491 82.5491 -89.3853 -0.32684 -2.21314 -88.5756 -12.2741 -26.5364 -6.08184 -4.85057 -8.34107 0 0.13879 1.68838 16.8127 43.3482 -9.65657 9.26942 -28.8423 7.86615 27.8161 -71.5226
GLN:NtermProteinFull_1 -2.31821 0.25226 2.97058 -0.59516 0.05081 0.68072 0.73346 -1.2478 -0.03807 -0.1607 -2.72395 1.11602 0 0 0 0 0 -0.00495 0.06092 0 2.4888 0 0 -0.18838 0 0.19844 1.2748
GLY_2 -2.18386 0.48606 2.02094 -0.00023 0 0 1.27633 -1.15745 -0.03674 -0.12007 -2.06347 -0.1771 0 0 0 0 0 -0.09063 0 0 0 -0.63589 0 0.83697 -0.02416 0.3765 -1.4928
LYS_3 -1.43243 0.04678 2.47447 -0.74607 0.32753 0.68494 0.96433 -1.00215 -0 -0 -1.84567 0.09707 0 0 0 -0.92659 0 0.15644 0.02999 2.67017 0 0.17916 0 -1.5107 0.25487 0.40642 0.82855
ASP_4 -5.14205 0.30052 8.31725 -0.24311 0.08675 0.81234 3.76047 -3.3958 -0.00217 -0.03421 -7.70506 -1.07158 0 0 -0.57858 -1.14214 0 -0.03594 0.01307 0 1.86242 -0.9098 0 -2.3716 0.7179 0.37597 -6.38534
GLU_5 -3.10557 0.03897 5.34001 -0.4541 0.23573 1.43052 2.28865 -2.2364 -0.02581 -0.18467 -3.47928 -3.00225 0 0 0 -0.92659 0 -0.05846 0.00456 0 3.9988 -0.35475 0 -2.7348 0.09922 0.29823 -2.82797
ASP_6 -3.61261 0.23259 4.90882 -0.11144 0.0022 0.33837 1.84951 -2.22351 -0.02364 -0.15046 -1.92703 -0.56648 0 0 0 0 0 0.18521 0.00088 0 2.42594 -0.16968 0 -2.3716 -0.44662 0.35959 -1.29996
THR_7 -6.26006 0.54336 6.57348 -0.20654 0.14739 0.07677 2.43469 -3.06324 -0.02379 -0.27267 -3.63428 -0.27545 0 0 -0.57858 -0.23642 0 -0.02329 0.08296 0.07865 0 -0.02341 2.32354 -1.0874 -0.05046 0.56356 -2.91116
GLU_8 -4.95072 0.28601 6.87628 -0.34476 0.07867 0.37762 2.17792 -2.97778 -0.00724 -0.07352 -3.44054 -0.62712 0 0 0 0 0 -0.02953 0.01812 0 3.88224 -0.10924 0 -2.7348 -0.09672 0.53823 -1.15687
GLU_9 -4.39623 0.21255 5.13282 -0.6465 0.1299 1.19664 2.4224 -2.48933 -0 -0 -2.32325 -0.60021 0 0 0 0 0 -0.02127 0.0066 0 3.40429 -0.24186 0 -2.7348 -0.36802 0.33299 -0.9833
GLN_10 -9.14458 0.60274 8.6849 -0.23073 0.02175 0.16836 4.52043 -4.35277 -0 -0 -4.71913 -0.44784 0 0 -1.04888 -0.50955 0 0.02534 0.02514 0 2.76161 -0.12456 0 -0.18838 -0.35367 0.50108 -3.80876
LYS_11 -6.03295 0.43883 7.88534 -0.46724 0.10773 0.22294 3.16892 -3.51434 -0 -0 -4.92016 0.14986 0 0 -0.79782 0 0 -0.01297 0.17649 2.65305 0 0.05757 0 -1.5107 -0.22783 0.52016 -2.10312
GLU_12 -3.02749 0.17353 3.62956 -0.44752 0.05394 0.87001 1.4908 -1.63471 -0.00724 -0.07352 -0.67613 -0.4916 0 0 0 0 0 -0.05631 0.00424 0 3.36107 -0.35482 0 -2.7348 -0.40442 0.31592 -0.00948
ALA_13 -3.21477 0.22185 2.43026 -0.02775 0.00482 0 1.3393 -1.68032 -0 -0 -1.20298 -0.42449 0 0 0 0 0 -0.06115 0 0 0 -0.01493 0 1.8394 -0.61647 0.3595 -1.04772
GLY_14 -1.73856 0.12157 2.20822 -5e-05 0 0 0.92201 -1.15719 -0 -0 -1.15648 -0.3965 0 0 0 0 0 -0.15114 0 0 0 -1.24835 0 0.83697 -0.62553 0.30255 -2.08247
VAL_15 -4.59319 0.42726 3.24637 -0.25916 0.17167 0.04959 1.86043 -2.00056 -0 -0 -1.10628 -0.16285 0 0 0 0 0 -0.06481 0.0009 0.43706 0 -0.72111 0 1.9342 -0.47125 0.39128 -0.86044
GLY_16 -1.73392 0.20763 1.64149 -0.00026 0 0 0.58813 -0.90766 -0 -0 -0.08235 -0.24414 0 0 0 0 0 -0.00541 0 0 0 0.66561 0 0.83697 -0.1023 0.4288 1.2926
VAL_17 -4.20909 0.45844 1.34512 -0.33605 0.32416 0.07295 0.7929 -1.13696 -0 -0 -0.50366 -0.17011 0 0 0 0 0 -0.08056 0.03883 1.64519 0 -0.18897 0 1.9342 -0.08214 0.27838 0.18263
ASP_18 -2.6095 0.36941 3.46615 -0.10904 0.00509 0.30627 1.30885 -1.47599 -0.00128 -0.03078 -1.97154 -0.44351 0 0 -1.04888 -0.50955 0 0.29021 0.00041 0 1.99572 0.0101 0 -2.3716 -0.295 1.00042 -2.11404
PRO_19 -1.69247 0.3289 1.37605 -0.13537 0.00133 0.09998 0.45343 -0.53981 -0 -0 -0.41089 0.19344 0 0 0 0 0 -0.04048 0.02991 0.21012 0 -1.04467 0 -2.4119 -0.59332 1.111 -3.06476
ALA_20 -2.9686 0.52952 0.96023 -0.024 0 0 0.22084 -0.91227 -0 -0 0.1168 -0.21011 0 0 0 0 0 0.04348 0 0 0 -0.06786 0 1.8394 -0.76679 0.86857 -0.3708
PRO_21 -4.13381 0.6381 3.70893 -0.18325 0.00132 0.12787 1.9479 -1.57027 -0 -0 -2.5149 0.14049 0 0 0 0 0 0.01847 0.0042 0.43387 0 -0.98112 0 -2.4119 -0.49222 0.72502 -4.54131
GLY_22 -1.55767 0.0918 1.68359 -4e-05 0 0 0.61018 -0.79804 -0 -0 0.07873 -0.39479 0 0 0 0 0 -0.23 0 0 0 0.34401 0 0.83697 0.26835 0.32108 1.25417
LEU_23 -2.25894 0.20299 2.47339 -0.5161 0.23674 0.15122 0.68317 -1.08243 -0 -0 -0.27578 0.13509 0 0 0 0 0 -0.02022 0.01196 0.09696 0 -0.1599 0 0.18072 0.10621 0.36764 0.33274
GLN_24 -6.98186 0.55582 5.88214 -0.28741 0.05402 0.23137 3.36723 -2.55183 -0.01151 -0.08621 -3.85156 -0.70018 0 0 0 -1.1938 0 -0.02693 0.02803 0 2.93 -0.12068 0 -0.18838 -0.01149 0.45593 -2.5073
HIS_D_25 -5.55666 0.93756 4.78931 -0.75048 0.02442 0.78444 2.53366 -2.46783 -0 -0 -2.27385 -0.31521 0 0 0 0 0 0.00727 0.12003 0 1.55149 -0.37053 0 -0.45461 6.11847 1.48809 6.16558
PRO_26 -4.56094 0.67249 3.01386 -0.08777 0.00039 0.05456 1.06216 -1.40593 -0 -0 -0.97694 0.66743 0 0 0 0 0 -0.11644 0.00227 0.49693 0 -0.30094 0 -2.4119 5.59821 1.56677 3.2742
LYS_27 -5.05736 0.35143 5.78877 -0.29662 0.03063 0.1322 2.99009 -2.57105 -0 -0 -2.3215 -0.08463 0 0 0 0 0 0.09315 0.02288 1.96036 0 -0.07356 0 -1.5107 -0.16081 0.58352 -0.1232
ARG_28 -9.19255 0.56529 8.091 -0.5659 0.07662 0.30818 4.45966 -3.96439 -0.02274 -0.22509 -5.02505 0.22691 0 0 0 -2.09951 0 0.03288 0.5551 2.50887 0 -0.0939 0 -1.2888 -0.15557 0.76924 -5.03973
VAL_29 -6.12083 0.63548 4.61032 -0.31916 0.23916 0.07427 2.33621 -2.72193 -0.01151 -0.08621 -1.18333 -0.22877 0 0 0 0 0 0.02429 0.01256 0.0712 0 -0.271 0 1.9342 -0.27774 0.84838 -0.43441
SER_30 -4.41894 0.24871 5.69902 -0.02706 0 0.06308 2.68653 -2.66804 -0.00382 -0.03211 -2.43575 -0.59408 0 0 0 0 0 -0.02699 0.00332 0.77926 0 0.32852 0.60063 -0.77834 -0.00697 0.4076 -0.17543
GLN_31 -6.16721 0.45588 6.07776 -0.26551 0.05938 0.20302 3.06938 -3.03192 -0.00631 -0.05149 -2.36407 -0.4557 0 0 0 0 0 -0.04915 0.09549 0 2.74087 -0.17739 0 -0.18838 -0.10252 0.38982 0.23195
PHE_32 -8.73914 0.95916 3.60928 -0.55293 0.23876 0.27082 1.75103 -2.87737 -0.01937 -0.11425 -1.2214 -0.32869 0 0 0 0 0 -0.08638 0.10754 0 3.19949 0.18431 0 1.0402 -0.2011 0.62431 -2.15574
LEU_33 -4.1153 0.42685 3.95775 -0.46504 0.21725 0.10455 1.59866 -2.00248 -0 -0 -0.70785 0.13637 0 0 0 0 0 0.03602 0.0351 0.54679 0 -0.25167 0 0.18072 0.1213 0.5121 0.33112
ASP_34 -2.56686 0.0479 3.39864 -0.1084 0.00744 0.32797 1.11437 -1.46125 -0 -0 -0.45181 -0.37871 0 0 0 0 0 0.03526 0.00545 0 1.71743 0.11046 0 -2.3716 -0.03307 0.29733 -0.30945
ASP_35 -4.27701 0.60039 6.38472 -0.23788 0.07562 0.78183 2.99269 -2.75295 -0.03034 -0.15028 -3.49651 -1.19796 0 0 0 0 0 -0.06104 0.00029 0 1.90356 -0.71093 0 -2.3716 -0.03337 0.80553 -1.77523
PRO_36 -3.38845 0.69254 3.2906 -0.06773 0 0.04216 1.53819 -1.44943 -0.01937 -0.11425 -0.73103 0.59925 0 0 0 0 0 -0.22633 0.03035 0.28205 0 -0.70356 0 -2.4119 0.26149 1.61191 -0.7635
SER_37 -4.5234 0.53766 5.42915 -0.03396 0.01577 0.02835 2.57831 -2.49363 -0 -0 -3.60153 -0.19184 0 0 0 -0.39846 0 0.78377 0.00047 0.51234 0 0.22825 1.79988 -0.77834 0.50675 1.57904 1.97859
THR_38 -7.3254 0.99248 5.52834 -0.19199 0.07477 0.06903 2.99839 -3.01502 -0 -0 -2.4513 -0.22815 0 0 0 0 0 0.14941 0.00588 0.22259 0 0.02308 2.25675 -1.0874 0.59442 1.3505 -0.03362
ALA_39 -3.44442 0.35871 1.76027 -0.02317 0 0 0.78548 -1.45744 -0.02652 -0.11817 0.30492 -0.35352 0 0 0 0 0 -0.05558 0 0 0 -0.23944 0 1.8394 -0.06846 0.87561 0.13765
GLU_40 -3.7319 0.37603 3.90435 -0.21871 0.04352 0.31939 1.26228 -1.79 -0 -0 -0.59607 -0.55261 0 0 0 -0.39846 0 -0.03436 0.06107 0 3.1244 -0.06713 0 -2.7348 -0.09501 0.51221 -0.61578
THR_41 -3.09597 0.16922 3.80901 -0.1152 0.0631 0.05963 1.42386 -1.79251 -0.00133 -0.04063 -1.3766 -0.6414 0 0 0 0 0 -0.04192 0.00121 0.23589 0 -0.64024 2.28862 -1.0874 0.23878 0.78911 0.24524
VAL_42 -5.87535 1.1006 3.24094 -0.30792 0.26994 0.06943 2.33594 -2.16583 -0 -0 -1.84254 -0.08164 0 0 0 0 0 -0.03018 0.05747 0.09533 0 -0.41576 0 1.9342 0.11113 0.73218 -0.77207
LEU:CtermProteinFull_43 -6.00448 0.39862 3.617 -0.50581 0.1883 0.25774 1.84987 -2.18765 -0.00803 -0.09385 -3.48453 0.30315 0 0 -0.79782 0 0 0 0.03468 0.87606 0 0 0 0.18072 0.03206 0.67558 -4.66839
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

