REMARK ID 77104 DOMAINID 75187 MODEL 1 2021-05-22_00000305_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 10.716 tmscore: 0.29910 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1      -2.270   9.248 -33.373  1.00 11.430          N  
ATOM      2  CA  MET A   1      -1.286   8.458 -32.636  1.00 11.190          C  
ATOM      3  C   MET A   1      -0.338   7.672 -33.534  1.00 10.630          C  
ATOM      4  O   MET A   1      -0.492   6.460 -33.705  1.00 10.450          O  
ATOM      5  CB  MET A   1      -1.973   7.492 -31.673  1.00 15.760          C  
ATOM      6  CG  MET A   1      -2.754   8.124 -30.542  1.00 15.760          C  
ATOM      7  SD  MET A   1      -1.697   9.119 -29.456  1.00 15.760          S  
ATOM      8  CE  MET A   1      -0.641   7.881 -28.681  1.00 15.760          C  
ATOM      9 1H   MET A   1      -2.538  10.051 -32.820  1.00 13.720          H  
ATOM     10 2H   MET A   1      -1.870   9.561 -34.245  1.00 13.720          H  
ATOM     11 3H   MET A   1      -3.086   8.684 -33.564  1.00 13.720          H  
ATOM     12  HA  MET A   1      -0.673   9.145 -32.054  1.00 13.430          H  
ATOM     13 1HB  MET A   1      -2.666   6.866 -32.232  1.00 18.910          H  
ATOM     14 2HB  MET A   1      -1.244   6.845 -31.249  1.00 18.910          H  
ATOM     15 1HG  MET A   1      -3.549   8.757 -30.931  1.00 18.910          H  
ATOM     16 2HG  MET A   1      -3.214   7.335 -29.942  1.00 18.910          H  
ATOM     17 1HE  MET A   1       0.031   8.372 -27.976  1.00 18.910          H  
ATOM     18 2HE  MET A   1      -1.259   7.169 -28.154  1.00 18.910          H  
ATOM     19 3HE  MET A   1      -0.047   7.368 -29.428  1.00 18.910          H  
ATOM     20  N   LYS A   2       0.703   8.344 -34.033  1.00 10.510          N  
ATOM     21  CA  LYS A   2       1.693   7.725 -34.933  1.00 10.230          C  
ATOM     22  C   LYS A   2       2.415   6.531 -34.310  1.00  9.190          C  
ATOM     23  O   LYS A   2       2.949   5.674 -35.021  1.00  8.810          O  
ATOM     24  CB  LYS A   2       2.728   8.761 -35.379  1.00 14.430          C  
ATOM     25  CG  LYS A   2       2.190   9.820 -36.343  1.00 14.430          C  
ATOM     26  CD  LYS A   2       3.277  10.823 -36.735  1.00 14.430          C  
ATOM     27  CE  LYS A   2       2.747  11.875 -37.711  1.00 14.430          C  
ATOM     28  NZ  LYS A   2       3.793  12.876 -38.076  1.00 14.430          N  
ATOM     29  H   LYS A   2       0.799   9.327 -33.822  1.00 12.610          H  
ATOM     30  HA  LYS A   2       1.168   7.362 -35.816  1.00 12.280          H  
ATOM     31 1HB  LYS A   2       3.130   9.272 -34.505  1.00 17.320          H  
ATOM     32 2HB  LYS A   2       3.557   8.253 -35.867  1.00 17.320          H  
ATOM     33 1HG  LYS A   2       1.817   9.328 -37.243  1.00 17.320          H  
ATOM     34 2HG  LYS A   2       1.366  10.352 -35.877  1.00 17.320          H  
ATOM     35 1HD  LYS A   2       3.646  11.327 -35.841  1.00 17.320          H  
ATOM     36 2HD  LYS A   2       4.110  10.296 -37.202  1.00 17.320          H  
ATOM     37 1HE  LYS A   2       2.404  11.378 -38.617  1.00 17.320          H  
ATOM     38 2HE  LYS A   2       1.907  12.394 -37.253  1.00 17.320          H  
ATOM     39 1HZ  LYS A   2       3.403  13.551 -38.720  1.00 17.320          H  
ATOM     40 2HZ  LYS A   2       4.111  13.353 -37.244  1.00 17.320          H  
ATOM     41 3HZ  LYS A   2       4.574  12.408 -38.514  1.00 17.320          H  
ATOM     42  N   ARG A   3       2.471   6.503 -32.984  1.00  8.950          N  
ATOM     43  CA  ARG A   3       3.114   5.433 -32.251  1.00  8.190          C  
ATOM     44  C   ARG A   3       2.168   4.867 -31.206  1.00  7.380          C  
ATOM     45  O   ARG A   3       2.595   4.382 -30.167  1.00  6.620          O  
ATOM     46  CB  ARG A   3       4.400   5.920 -31.599  1.00 11.770          C  
ATOM     47  CG  ARG A   3       5.496   6.334 -32.583  1.00 11.770          C  
ATOM     48  CD  ARG A   3       6.033   5.181 -33.352  1.00 11.770          C  
ATOM     49  NE  ARG A   3       7.095   5.572 -34.242  1.00 11.770          N  
ATOM     50  CZ  ARG A   3       6.929   6.015 -35.515  1.00 11.770          C  
ATOM     51  NH1 ARG A   3       5.725   6.138 -36.068  1.00 11.770          N  
ATOM     52  NH2 ARG A   3       8.004   6.333 -36.225  1.00 11.770          N  
ATOM     53  H   ARG A   3       2.027   7.255 -32.475  1.00 10.740          H  
ATOM     54  HA  ARG A   3       3.345   4.633 -32.936  1.00  9.830          H  
ATOM     55 1HB  ARG A   3       4.184   6.773 -30.959  1.00 14.120          H  
ATOM     56 2HB  ARG A   3       4.810   5.134 -30.972  1.00 14.120          H  
ATOM     57 1HG  ARG A   3       5.103   7.064 -33.287  1.00 14.120          H  
ATOM     58 2HG  ARG A   3       6.322   6.781 -32.031  1.00 14.120          H  
ATOM     59 1HD  ARG A   3       6.421   4.431 -32.661  1.00 14.120          H  
ATOM     60 2HD  ARG A   3       5.264   4.741 -33.950  1.00 14.120          H  
ATOM     61  HE  ARG A   3       8.042   5.507 -33.890  1.00 14.120          H  
ATOM     62 1HH1 ARG A   3       4.855   5.910 -35.556  1.00 14.120          H  
ATOM     63 2HH1 ARG A   3       5.643   6.469 -37.016  1.00 14.120          H  
ATOM     64 1HH2 ARG A   3       8.925   6.243 -35.817  1.00 14.120          H  
ATOM     65 2HH2 ARG A   3       7.906   6.663 -37.174  1.00 14.120          H  
ATOM     66  N   GLY A   4       0.862   4.906 -31.473  1.00  7.700          N  
ATOM     67  CA  GLY A   4      -0.104   4.379 -30.507  1.00  7.210          C  
ATOM     68  C   GLY A   4       0.141   2.904 -30.203  1.00  6.410          C  
ATOM     69  O   GLY A   4      -0.021   2.442 -29.070  1.00  5.880          O  
ATOM     70  H   GLY A   4       0.537   5.306 -32.361  1.00  9.240          H  
ATOM     71 1HA  GLY A   4      -0.048   4.955 -29.586  1.00  8.650          H  
ATOM     72 2HA  GLY A   4      -1.112   4.504 -30.902  1.00  8.650          H  
ATOM     73  N   PHE A   5       0.597   2.167 -31.211  1.00  6.510          N  
ATOM     74  CA  PHE A   5       0.900   0.747 -31.108  1.00  6.110          C  
ATOM     75  C   PHE A   5       2.072   0.455 -30.178  1.00  5.480          C  
ATOM     76  O   PHE A   5       2.285  -0.691 -29.783  1.00  5.380          O  
ATOM     77  CB  PHE A   5       1.233   0.188 -32.489  1.00  8.710          C  
ATOM     78  CG  PHE A   5       2.526   0.733 -33.047  1.00  8.710          C  
ATOM     79  CD1 PHE A   5       3.745   0.130 -32.754  1.00  8.710          C  
ATOM     80  CD2 PHE A   5       2.527   1.848 -33.866  1.00  8.710          C  
ATOM     81  CE1 PHE A   5       4.920   0.634 -33.255  1.00  8.710          C  
ATOM     82  CE2 PHE A   5       3.700   2.338 -34.370  1.00  8.710          C  
ATOM     83  CZ  PHE A   5       4.897   1.739 -34.062  1.00  8.710          C  
ATOM     84  H   PHE A   5       0.702   2.607 -32.114  1.00  7.810          H  
ATOM     85  HA  PHE A   5       0.020   0.235 -30.720  1.00  7.330          H  
ATOM     86 1HB  PHE A   5       1.315  -0.896 -32.434  1.00 10.460          H  
ATOM     87 2HB  PHE A   5       0.431   0.424 -33.184  1.00 10.460          H  
ATOM     88  HD1 PHE A   5       3.767  -0.756 -32.111  1.00 10.460          H  
ATOM     89  HD2 PHE A   5       1.588   2.338 -34.123  1.00 10.460          H  
ATOM     90  HE1 PHE A   5       5.867   0.151 -33.012  1.00 10.460          H  
ATOM     91  HE2 PHE A   5       3.681   3.218 -35.022  1.00 10.460          H  
ATOM     92  HZ  PHE A   5       5.826   2.138 -34.466  1.00 10.460          H  
ATOM     93  N   ALA A   6       2.887   1.470 -29.893  1.00  5.440          N  
ATOM     94  CA  ALA A   6       4.059   1.313 -29.064  1.00  5.310          C  
ATOM     95  C   ALA A   6       3.736   1.461 -27.576  1.00  4.610          C  
ATOM     96  O   ALA A   6       4.624   1.316 -26.730  1.00  4.950          O  
ATOM     97  CB  ALA A   6       5.109   2.328 -29.479  1.00  7.490          C  
ATOM     98  H   ALA A   6       2.664   2.411 -30.215  1.00  6.530          H  
ATOM     99  HA  ALA A   6       4.452   0.311 -29.224  1.00  6.370          H  
ATOM    100 1HB  ALA A   6       6.006   2.190 -28.879  1.00  8.980          H  
ATOM    101 2HB  ALA A   6       5.346   2.195 -30.532  1.00  8.980          H  
ATOM    102 3HB  ALA A   6       4.716   3.327 -29.317  1.00  8.980          H  
ATOM    103  N   ARG A   7       2.485   1.782 -27.244  1.00  3.870          N  
ATOM    104  CA  ARG A   7       2.125   1.975 -25.851  1.00  3.280          C  
ATOM    105  C   ARG A   7       1.994   0.622 -25.136  1.00  2.820          C  
ATOM    106  O   ARG A   7       1.604  -0.358 -25.769  1.00  2.860          O  
ATOM    107  CB  ARG A   7       0.808   2.726 -25.738  1.00  4.830          C  
ATOM    108  CG  ARG A   7       0.857   4.167 -26.223  1.00  4.830          C  
ATOM    109  CD  ARG A   7      -0.466   4.842 -26.129  1.00  4.830          C  
ATOM    110  NE  ARG A   7      -1.459   4.252 -27.041  1.00  4.830          N  
ATOM    111  CZ  ARG A   7      -2.739   4.677 -27.185  1.00  4.830          C  
ATOM    112  NH1 ARG A   7      -3.183   5.710 -26.489  1.00  4.830          N  
ATOM    113  NH2 ARG A   7      -3.556   4.058 -28.028  1.00  4.830          N  
ATOM    114  H   ARG A   7       1.768   1.890 -27.969  1.00  4.640          H  
ATOM    115  HA  ARG A   7       2.893   2.593 -25.411  1.00  3.940          H  
ATOM    116 1HB  ARG A   7       0.058   2.205 -26.331  1.00  5.790          H  
ATOM    117 2HB  ARG A   7       0.466   2.722 -24.704  1.00  5.790          H  
ATOM    118 1HG  ARG A   7       1.573   4.726 -25.624  1.00  5.790          H  
ATOM    119 2HG  ARG A   7       1.174   4.181 -27.269  1.00  5.790          H  
ATOM    120 1HD  ARG A   7      -0.841   4.751 -25.110  1.00  5.790          H  
ATOM    121 2HD  ARG A   7      -0.341   5.889 -26.380  1.00  5.790          H  
ATOM    122  HE  ARG A   7      -1.159   3.441 -27.602  1.00  5.790          H  
ATOM    123 1HH1 ARG A   7      -2.574   6.189 -25.843  1.00  5.790          H  
ATOM    124 2HH1 ARG A   7      -4.138   6.022 -26.599  1.00  5.790          H  
ATOM    125 1HH2 ARG A   7      -3.240   3.255 -28.561  1.00  5.790          H  
ATOM    126 2HH2 ARG A   7      -4.509   4.374 -28.132  1.00  5.790          H  
ATOM    127  N   PRO A   8       2.308   0.530 -23.829  1.00  2.730          N  
ATOM    128  CA  PRO A   8       2.085  -0.634 -22.988  1.00  2.580          C  
ATOM    129  C   PRO A   8       0.608  -0.979 -22.950  1.00  2.120          C  
ATOM    130  O   PRO A   8      -0.231  -0.078 -23.012  1.00  2.110          O  
ATOM    131  CB  PRO A   8       2.561  -0.161 -21.608  1.00  3.870          C  
ATOM    132  CG  PRO A   8       3.544   0.948 -21.896  1.00  3.870          C  
ATOM    133  CD  PRO A   8       3.018   1.633 -23.140  1.00  3.870          C  
ATOM    134  HA  PRO A   8       2.681  -1.480 -23.362  1.00  3.100          H  
ATOM    135 1HB  PRO A   8       1.694   0.173 -21.011  1.00  4.640          H  
ATOM    136 2HB  PRO A   8       3.015  -0.999 -21.061  1.00  4.640          H  
ATOM    137 1HG  PRO A   8       3.606   1.629 -21.032  1.00  4.640          H  
ATOM    138 2HG  PRO A   8       4.552   0.531 -22.042  1.00  4.640          H  
ATOM    139 1HD  PRO A   8       2.333   2.458 -22.892  1.00  4.640          H  
ATOM    140 2HD  PRO A   8       3.906   1.959 -23.702  1.00  4.640          H  
ATOM    141  N   THR A   9       0.299  -2.264 -22.821  1.00  2.170          N  
ATOM    142  CA  THR A   9      -1.075  -2.722 -22.728  1.00  2.210          C  
ATOM    143  C   THR A   9      -1.712  -2.145 -21.451  1.00  1.880          C  
ATOM    144  O   THR A   9      -1.092  -2.233 -20.392  1.00  1.940          O  
ATOM    145  CB  THR A   9      -1.123  -4.271 -22.665  1.00  3.080          C  
ATOM    146  OG1 THR A   9      -0.486  -4.822 -23.830  1.00  3.080          O  
ATOM    147  CG2 THR A   9      -2.566  -4.751 -22.628  1.00  3.080          C  
ATOM    148  H   THR A   9       1.034  -2.956 -22.800  1.00  2.600          H  
ATOM    149  HA  THR A   9      -1.592  -2.415 -23.624  1.00  2.650          H  
ATOM    150  HB  THR A   9      -0.601  -4.615 -21.773  1.00  3.690          H  
ATOM    151  HG1 THR A   9      -0.385  -5.774 -23.719  1.00  3.690          H  
ATOM    152 1HG2 THR A   9      -2.582  -5.838 -22.590  1.00  3.690          H  
ATOM    153 2HG2 THR A   9      -3.070  -4.359 -21.750  1.00  3.690          H  
ATOM    154 3HG2 THR A   9      -3.085  -4.415 -23.522  1.00  3.690          H  
ATOM    155  N   PRO A  10      -2.905  -1.511 -21.517  1.00  2.130          N  
ATOM    156  CA  PRO A  10      -3.649  -0.988 -20.380  1.00  2.320          C  
ATOM    157  C   PRO A  10      -3.991  -2.094 -19.398  1.00  2.220          C  
ATOM    158  O   PRO A  10      -4.242  -3.227 -19.810  1.00  2.530          O  
ATOM    159  CB  PRO A  10      -4.925  -0.437 -21.026  1.00  3.480          C  
ATOM    160  CG  PRO A  10      -4.538  -0.135 -22.453  1.00  3.480          C  
ATOM    161  CD  PRO A  10      -3.525  -1.195 -22.824  1.00  3.480          C  
ATOM    162  HA  PRO A  10      -3.063  -0.195 -19.892  1.00  2.780          H  
ATOM    163 1HB  PRO A  10      -5.733  -1.185 -20.944  1.00  4.180          H  
ATOM    164 2HB  PRO A  10      -5.265   0.454 -20.480  1.00  4.180          H  
ATOM    165 1HG  PRO A  10      -5.429  -0.157 -23.098  1.00  4.180          H  
ATOM    166 2HG  PRO A  10      -4.122   0.882 -22.522  1.00  4.180          H  
ATOM    167 1HD  PRO A  10      -4.010  -2.079 -23.262  1.00  4.180          H  
ATOM    168 2HD  PRO A  10      -2.804  -0.709 -23.504  1.00  4.180          H  
ATOM    169  N   GLU A  11      -4.039  -1.760 -18.117  1.00  2.230          N  
ATOM    170  CA  GLU A  11      -4.412  -2.730 -17.098  1.00  2.400          C  
ATOM    171  C   GLU A  11      -5.907  -3.006 -17.163  1.00  1.960          C  
ATOM    172  O   GLU A  11      -6.695  -2.113 -17.478  1.00  1.800          O  
ATOM    173  CB  GLU A  11      -4.036  -2.217 -15.707  1.00  3.290          C  
ATOM    174  CG  GLU A  11      -2.532  -2.085 -15.469  1.00  3.290          C  
ATOM    175  CD  GLU A  11      -2.191  -1.605 -14.081  1.00  3.290          C  
ATOM    176  OE1 GLU A  11      -3.097  -1.345 -13.327  1.00  3.290          O  
ATOM    177  OE2 GLU A  11      -1.026  -1.500 -13.778  1.00  3.290          O  
ATOM    178  H   GLU A  11      -3.814  -0.816 -17.837  1.00  2.680          H  
ATOM    179  HA  GLU A  11      -3.881  -3.662 -17.288  1.00  2.880          H  
ATOM    180 1HB  GLU A  11      -4.488  -1.239 -15.548  1.00  3.950          H  
ATOM    181 2HB  GLU A  11      -4.443  -2.890 -14.950  1.00  3.950          H  
ATOM    182 1HG  GLU A  11      -2.067  -3.056 -15.632  1.00  3.950          H  
ATOM    183 2HG  GLU A  11      -2.118  -1.392 -16.200  1.00  3.950          H  
ATOM    184  N   LYS A  12      -6.298  -4.234 -16.843  1.00  2.220          N  
ATOM    185  CA  LYS A  12      -7.708  -4.579 -16.808  1.00  2.080          C  
ATOM    186  C   LYS A  12      -8.322  -4.113 -15.486  1.00  1.660          C  
ATOM    187  O   LYS A  12      -7.634  -4.121 -14.466  1.00  1.980          O  
ATOM    188  CB  LYS A  12      -7.886  -6.090 -16.976  1.00  2.970          C  
ATOM    189  CG  LYS A  12      -7.487  -6.615 -18.347  1.00  2.970          C  
ATOM    190  CD  LYS A  12      -7.728  -8.119 -18.459  1.00  2.970          C  
ATOM    191  CE  LYS A  12      -7.332  -8.650 -19.835  1.00  2.970          C  
ATOM    192  NZ  LYS A  12      -7.553 -10.123 -19.949  1.00  2.970          N  
ATOM    193  H   LYS A  12      -5.600  -4.925 -16.608  1.00  2.660          H  
ATOM    194  HA  LYS A  12      -8.184  -4.073 -17.642  1.00  2.500          H  
ATOM    195 1HB  LYS A  12      -7.278  -6.605 -16.234  1.00  3.560          H  
ATOM    196 2HB  LYS A  12      -8.923  -6.368 -16.787  1.00  3.560          H  
ATOM    197 1HG  LYS A  12      -8.068  -6.099 -19.112  1.00  3.560          H  
ATOM    198 2HG  LYS A  12      -6.432  -6.404 -18.521  1.00  3.560          H  
ATOM    199 1HD  LYS A  12      -7.145  -8.637 -17.697  1.00  3.560          H  
ATOM    200 2HD  LYS A  12      -8.784  -8.330 -18.290  1.00  3.560          H  
ATOM    201 1HE  LYS A  12      -7.925  -8.144 -20.596  1.00  3.560          H  
ATOM    202 2HE  LYS A  12      -6.278  -8.437 -20.010  1.00  3.560          H  
ATOM    203 1HZ  LYS A  12      -7.280 -10.434 -20.872  1.00  3.560          H  
ATOM    204 2HZ  LYS A  12      -6.998 -10.604 -19.255  1.00  3.560          H  
ATOM    205 3HZ  LYS A  12      -8.530 -10.331 -19.801  1.00  3.560          H  
ATOM    206  N   PRO A  13      -9.603  -3.711 -15.468  1.00  1.500          N  
ATOM    207  CA  PRO A  13     -10.343  -3.329 -14.285  1.00  1.500          C  
ATOM    208  C   PRO A  13     -10.672  -4.578 -13.467  1.00  1.440          C  
ATOM    209  O   PRO A  13     -10.698  -5.668 -14.041  1.00  1.720          O  
ATOM    210  CB  PRO A  13     -11.609  -2.694 -14.865  1.00  2.250          C  
ATOM    211  CG  PRO A  13     -11.797  -3.385 -16.196  1.00  2.250          C  
ATOM    212  CD  PRO A  13     -10.389  -3.629 -16.717  1.00  2.250          C  
ATOM    213  HA  PRO A  13      -9.741  -2.594 -13.746  1.00  1.800          H  
ATOM    214 1HB  PRO A  13     -12.460  -2.868 -14.180  1.00  2.700          H  
ATOM    215 2HB  PRO A  13     -11.485  -1.605 -14.955  1.00  2.700          H  
ATOM    216 1HG  PRO A  13     -12.354  -4.327 -16.045  1.00  2.700          H  
ATOM    217 2HG  PRO A  13     -12.405  -2.762 -16.869  1.00  2.700          H  
ATOM    218 1HD  PRO A  13     -10.381  -4.579 -17.263  1.00  2.700          H  
ATOM    219 2HD  PRO A  13     -10.052  -2.778 -17.335  1.00  2.700          H  
ATOM    220  N   PRO A  14     -10.926  -4.455 -12.155  1.00  1.690          N  
ATOM    221  CA  PRO A  14     -11.431  -5.504 -11.292  1.00  1.960          C  
ATOM    222  C   PRO A  14     -12.786  -5.955 -11.797  1.00  1.630          C  
ATOM    223  O   PRO A  14     -13.503  -5.174 -12.425  1.00  1.450          O  
ATOM    224  CB  PRO A  14     -11.567  -4.804  -9.933  1.00  2.940          C  
ATOM    225  CG  PRO A  14     -10.618  -3.637 -10.000  1.00  2.940          C  
ATOM    226  CD  PRO A  14     -10.636  -3.192 -11.449  1.00  2.940          C  
ATOM    227  HA  PRO A  14     -10.717  -6.339 -11.261  1.00  2.350          H  
ATOM    228 1HB  PRO A  14     -12.611  -4.505  -9.776  1.00  3.530          H  
ATOM    229 2HB  PRO A  14     -11.317  -5.507  -9.125  1.00  3.530          H  
ATOM    230 1HG  PRO A  14     -10.950  -2.844  -9.310  1.00  3.530          H  
ATOM    231 2HG  PRO A  14      -9.615  -3.946  -9.666  1.00  3.530          H  
ATOM    232 1HD  PRO A  14     -11.423  -2.447 -11.638  1.00  3.530          H  
ATOM    233 2HD  PRO A  14      -9.629  -2.822 -11.669  1.00  3.530          H  
ATOM    234  N   VAL A  15     -13.161  -7.186 -11.497  1.00  2.070          N  
ATOM    235  CA  VAL A  15     -14.479  -7.644 -11.895  1.00  2.130          C  
ATOM    236  C   VAL A  15     -15.504  -7.122 -10.909  1.00  1.710          C  
ATOM    237  O   VAL A  15     -15.421  -7.395  -9.713  1.00  2.140          O  
ATOM    238  CB  VAL A  15     -14.531  -9.183 -11.952  1.00  2.960          C  
ATOM    239  CG1 VAL A  15     -15.952  -9.662 -12.292  1.00  2.960          C  
ATOM    240  CG2 VAL A  15     -13.538  -9.672 -13.002  1.00  2.960          C  
ATOM    241  H   VAL A  15     -12.539  -7.795 -10.983  1.00  2.480          H  
ATOM    242  HA  VAL A  15     -14.708  -7.246 -12.884  1.00  2.560          H  
ATOM    243  HB  VAL A  15     -14.269  -9.590 -10.976  1.00  3.550          H  
ATOM    244 1HG1 VAL A  15     -15.967 -10.751 -12.324  1.00  3.550          H  
ATOM    245 2HG1 VAL A  15     -16.659  -9.321 -11.533  1.00  3.550          H  
ATOM    246 3HG1 VAL A  15     -16.248  -9.269 -13.263  1.00  3.550          H  
ATOM    247 1HG2 VAL A  15     -13.559 -10.762 -13.045  1.00  3.550          H  
ATOM    248 2HG2 VAL A  15     -13.809  -9.264 -13.974  1.00  3.550          H  
ATOM    249 3HG2 VAL A  15     -12.533  -9.342 -12.742  1.00  3.550          H  
ATOM    250  N   ILE A  16     -16.476  -6.382 -11.416  1.00  1.300          N  
ATOM    251  CA  ILE A  16     -17.488  -5.796 -10.563  1.00  1.060          C  
ATOM    252  C   ILE A  16     -18.814  -6.490 -10.775  1.00  1.100          C  
ATOM    253  O   ILE A  16     -19.294  -6.591 -11.903  1.00  1.620          O  
ATOM    254  CB  ILE A  16     -17.638  -4.285 -10.857  1.00  1.580          C  
ATOM    255  CG1 ILE A  16     -16.240  -3.558 -10.748  1.00  1.580          C  
ATOM    256  CG2 ILE A  16     -18.687  -3.646  -9.930  1.00  1.580          C  
ATOM    257  CD1 ILE A  16     -15.520  -3.653  -9.404  1.00  1.580          C  
ATOM    258  H   ILE A  16     -16.488  -6.209 -12.412  1.00  1.560          H  
ATOM    259  HA  ILE A  16     -17.207  -5.935  -9.522  1.00  1.270          H  
ATOM    260  HB  ILE A  16     -17.971  -4.162 -11.887  1.00  1.900          H  
ATOM    261 1HG1 ILE A  16     -15.578  -3.973 -11.506  1.00  1.900          H  
ATOM    262 2HG1 ILE A  16     -16.393  -2.503 -10.967  1.00  1.900          H  
ATOM    263 1HG2 ILE A  16     -18.789  -2.590 -10.177  1.00  1.900          H  
ATOM    264 2HG2 ILE A  16     -19.655  -4.132 -10.065  1.00  1.900          H  
ATOM    265 3HG2 ILE A  16     -18.386  -3.746  -8.892  1.00  1.900          H  
ATOM    266 1HD1 ILE A  16     -14.580  -3.108  -9.473  1.00  1.900          H  
ATOM    267 2HD1 ILE A  16     -16.126  -3.215  -8.618  1.00  1.900          H  
ATOM    268 3HD1 ILE A  16     -15.307  -4.690  -9.161  1.00  1.900          H  
ATOM    269  N   LYS A  17     -19.405  -6.965  -9.689  1.00  1.260          N  
ATOM    270  CA  LYS A  17     -20.692  -7.627  -9.760  1.00  1.590          C  
ATOM    271  C   LYS A  17     -21.773  -6.552  -9.941  1.00  1.290          C  
ATOM    272  O   LYS A  17     -21.753  -5.578  -9.191  1.00  1.380          O  
ATOM    273  CB  LYS A  17     -20.948  -8.426  -8.481  1.00  2.090          C  
ATOM    274  CG  LYS A  17     -22.245  -9.229  -8.481  1.00  2.090          C  
ATOM    275  CD  LYS A  17     -22.391 -10.055  -7.205  1.00  2.090          C  
ATOM    276  CE  LYS A  17     -23.697 -10.839  -7.201  1.00  2.090          C  
ATOM    277  NZ  LYS A  17     -23.861 -11.649  -5.958  1.00  2.090          N  
ATOM    278  H   LYS A  17     -18.938  -6.855  -8.798  1.00  1.510          H  
ATOM    279  HA  LYS A  17     -20.668  -8.324 -10.585  1.00  1.910          H  
ATOM    280 1HB  LYS A  17     -20.122  -9.117  -8.314  1.00  2.510          H  
ATOM    281 2HB  LYS A  17     -20.982  -7.743  -7.632  1.00  2.510          H  
ATOM    282 1HG  LYS A  17     -23.097  -8.546  -8.558  1.00  2.510          H  
ATOM    283 2HG  LYS A  17     -22.259  -9.895  -9.342  1.00  2.510          H  
ATOM    284 1HD  LYS A  17     -21.555 -10.752  -7.120  1.00  2.510          H  
ATOM    285 2HD  LYS A  17     -22.376  -9.388  -6.343  1.00  2.510          H  
ATOM    286 1HE  LYS A  17     -24.530 -10.140  -7.281  1.00  2.510          H  
ATOM    287 2HE  LYS A  17     -23.713 -11.507  -8.062  1.00  2.510          H  
ATOM    288 1HZ  LYS A  17     -24.737 -12.151  -5.996  1.00  2.510          H  
ATOM    289 2HZ  LYS A  17     -23.099 -12.308  -5.880  1.00  2.510          H  
ATOM    290 3HZ  LYS A  17     -23.860 -11.038  -5.153  1.00  2.510          H  
ATOM    291  N   PRO A  18     -22.698  -6.671 -10.917  1.00  1.570          N  
ATOM    292  CA  PRO A  18     -23.810  -5.756 -11.142  1.00  1.800          C  
ATOM    293  C   PRO A  18     -24.709  -5.685  -9.924  1.00  1.570          C  
ATOM    294  O   PRO A  18     -24.900  -6.688  -9.234  1.00  1.670          O  
ATOM    295  CB  PRO A  18     -24.557  -6.404 -12.316  1.00  2.700          C  
ATOM    296  CG  PRO A  18     -23.517  -7.231 -13.029  1.00  2.700          C  
ATOM    297  CD  PRO A  18     -22.594  -7.739 -11.940  1.00  2.700          C  
ATOM    298  HA  PRO A  18     -23.424  -4.759 -11.401  1.00  2.160          H  
ATOM    299 1HB  PRO A  18     -25.400  -7.002 -11.931  1.00  3.240          H  
ATOM    300 2HB  PRO A  18     -24.993  -5.620 -12.954  1.00  3.240          H  
ATOM    301 1HG  PRO A  18     -24.000  -8.047 -13.587  1.00  3.240          H  
ATOM    302 2HG  PRO A  18     -22.986  -6.613 -13.770  1.00  3.240          H  
ATOM    303 1HD  PRO A  18     -22.932  -8.706 -11.541  1.00  3.240          H  
ATOM    304 2HD  PRO A  18     -21.588  -7.778 -12.386  1.00  3.240          H  
ATOM    305  N   GLU A  19     -25.296  -4.522  -9.691  1.00  1.780          N  
ATOM    306  CA  GLU A  19     -26.216  -4.339  -8.582  1.00  1.790          C  
ATOM    307  C   GLU A  19     -27.445  -5.225  -8.751  1.00  1.370          C  
ATOM    308  O   GLU A  19     -27.983  -5.365  -9.853  1.00  1.200          O  
ATOM    309  CB  GLU A  19     -26.632  -2.872  -8.499  1.00  2.500          C  
ATOM    310  CG  GLU A  19     -25.485  -1.911  -8.220  1.00  2.500          C  
ATOM    311  CD  GLU A  19     -24.759  -1.481  -9.479  1.00  2.500          C  
ATOM    312  OE1 GLU A  19     -25.078  -1.995 -10.537  1.00  2.500          O  
ATOM    313  OE2 GLU A  19     -23.894  -0.651  -9.387  1.00  2.500          O  
ATOM    314  H   GLU A  19     -25.097  -3.716 -10.292  1.00  2.140          H  
ATOM    315  HA  GLU A  19     -25.707  -4.621  -7.660  1.00  2.150          H  
ATOM    316 1HB  GLU A  19     -27.083  -2.580  -9.439  1.00  3.000          H  
ATOM    317 2HB  GLU A  19     -27.381  -2.747  -7.717  1.00  3.000          H  
ATOM    318 1HG  GLU A  19     -25.877  -1.027  -7.718  1.00  3.000          H  
ATOM    319 2HG  GLU A  19     -24.777  -2.396  -7.548  1.00  3.000          H  
ATOM    320  N   ASN A  20     -27.952  -5.776  -7.647  1.00  1.820          N  
ATOM    321  CA  ASN A  20     -29.140  -6.626  -7.724  1.00  2.160          C  
ATOM    322  C   ASN A  20     -30.407  -5.791  -7.801  1.00  2.510          C  
ATOM    323  O   ASN A  20     -31.180  -5.709  -6.845  1.00  3.170          O  
ATOM    324  CB  ASN A  20     -29.211  -7.583  -6.547  1.00  2.890          C  
ATOM    325  CG  ASN A  20     -30.267  -8.658  -6.738  1.00  2.890          C  
ATOM    326  OD1 ASN A  20     -30.704  -8.911  -7.868  1.00  2.890          O  
ATOM    327  ND2 ASN A  20     -30.674  -9.289  -5.662  1.00  2.890          N  
ATOM    328  H   ASN A  20     -27.492  -5.629  -6.762  1.00  2.180          H  
ATOM    329  HA  ASN A  20     -29.085  -7.211  -8.643  1.00  2.590          H  
ATOM    330 1HB  ASN A  20     -28.241  -8.064  -6.413  1.00  3.470          H  
ATOM    331 2HB  ASN A  20     -29.432  -7.029  -5.636  1.00  3.470          H  
ATOM    332 1HD2 ASN A  20     -31.369 -10.007  -5.734  1.00  3.470          H  
ATOM    333 2HD2 ASN A  20     -30.294  -9.051  -4.769  1.00  3.470          H  
ATOM    334  N   ILE A  21     -30.596  -5.160  -8.944  1.00  2.310          N  
ATOM    335  CA  ILE A  21     -31.733  -4.292  -9.153  1.00  2.800          C  
ATOM    336  C   ILE A  21     -32.891  -5.086  -9.697  1.00  2.710          C  
ATOM    337  O   ILE A  21     -32.846  -5.607 -10.811  1.00  2.810          O  
ATOM    338  CB  ILE A  21     -31.376  -3.146 -10.113  1.00  3.720          C  
ATOM    339  CG1 ILE A  21     -30.241  -2.317  -9.471  1.00  3.720          C  
ATOM    340  CG2 ILE A  21     -32.638  -2.290 -10.430  1.00  3.720          C  
ATOM    341  CD1 ILE A  21     -29.573  -1.320 -10.385  1.00  3.720          C  
ATOM    342  H   ILE A  21     -29.876  -5.294  -9.660  1.00  2.770          H  
ATOM    343  HA  ILE A  21     -32.030  -3.866  -8.196  1.00  3.360          H  
ATOM    344  HB  ILE A  21     -30.984  -3.565 -11.039  1.00  4.470          H  
ATOM    345 1HG1 ILE A  21     -30.645  -1.783  -8.615  1.00  4.470          H  
ATOM    346 2HG1 ILE A  21     -29.483  -3.000  -9.116  1.00  4.470          H  
ATOM    347 1HG2 ILE A  21     -32.387  -1.488 -11.115  1.00  4.470          H  
ATOM    348 2HG2 ILE A  21     -33.405  -2.910 -10.894  1.00  4.470          H  
ATOM    349 3HG2 ILE A  21     -33.034  -1.865  -9.508  1.00  4.470          H  
ATOM    350 1HD1 ILE A  21     -28.785  -0.801  -9.836  1.00  4.470          H  
ATOM    351 2HD1 ILE A  21     -29.132  -1.848 -11.233  1.00  4.470          H  
ATOM    352 3HD1 ILE A  21     -30.291  -0.593 -10.744  1.00  4.470          H  
ATOM    353  N   VAL A  22     -33.949  -5.146  -8.915  1.00  2.870          N  
ATOM    354  CA  VAL A  22     -35.106  -5.921  -9.288  1.00  2.940          C  
ATOM    355  C   VAL A  22     -36.292  -5.006  -9.451  1.00  2.770          C  
ATOM    356  O   VAL A  22     -36.669  -4.290  -8.524  1.00  2.920          O  
ATOM    357  CB  VAL A  22     -35.388  -6.984  -8.210  1.00  4.090          C  
ATOM    358  CG1 VAL A  22     -36.628  -7.810  -8.587  1.00  4.090          C  
ATOM    359  CG2 VAL A  22     -34.136  -7.874  -8.046  1.00  4.090          C  
ATOM    360  H   VAL A  22     -33.925  -4.669  -8.022  1.00  3.440          H  
ATOM    361  HA  VAL A  22     -34.912  -6.419 -10.238  1.00  3.530          H  
ATOM    362  HB  VAL A  22     -35.604  -6.489  -7.264  1.00  4.910          H  
ATOM    363 1HG1 VAL A  22     -36.820  -8.548  -7.810  1.00  4.910          H  
ATOM    364 2HG1 VAL A  22     -37.501  -7.160  -8.683  1.00  4.910          H  
ATOM    365 3HG1 VAL A  22     -36.453  -8.319  -9.534  1.00  4.910          H  
ATOM    366 1HG2 VAL A  22     -34.317  -8.621  -7.277  1.00  4.910          H  
ATOM    367 2HG2 VAL A  22     -33.914  -8.370  -8.989  1.00  4.910          H  
ATOM    368 3HG2 VAL A  22     -33.278  -7.267  -7.752  1.00  4.910          H  
ATOM    369  N   LEU A  23     -36.876  -5.028 -10.632  1.00  2.750          N  
ATOM    370  CA  LEU A  23     -38.014  -4.184 -10.916  1.00  2.770          C  
ATOM    371  C   LEU A  23     -39.254  -5.046 -10.979  1.00  2.920          C  
ATOM    372  O   LEU A  23     -39.178  -6.208 -11.378  1.00  3.220          O  
ATOM    373  CB  LEU A  23     -37.782  -3.450 -12.236  1.00  3.870          C  
ATOM    374  CG  LEU A  23     -36.462  -2.613 -12.317  1.00  3.870          C  
ATOM    375  CD1 LEU A  23     -36.346  -2.013 -13.699  1.00  3.870          C  
ATOM    376  CD2 LEU A  23     -36.440  -1.521 -11.241  1.00  3.870          C  
ATOM    377  H   LEU A  23     -36.509  -5.647 -11.342  1.00  3.300          H  
ATOM    378  HA  LEU A  23     -38.151  -3.469 -10.109  1.00  3.320          H  
ATOM    379 1HB  LEU A  23     -37.767  -4.184 -13.041  1.00  4.640          H  
ATOM    380 2HB  LEU A  23     -38.622  -2.776 -12.409  1.00  4.640          H  
ATOM    381  HG  LEU A  23     -35.607  -3.274 -12.168  1.00  4.640          H  
ATOM    382 1HD1 LEU A  23     -35.416  -1.447 -13.772  1.00  4.640          H  
ATOM    383 2HD1 LEU A  23     -36.343  -2.809 -14.444  1.00  4.640          H  
ATOM    384 3HD1 LEU A  23     -37.188  -1.347 -13.883  1.00  4.640          H  
ATOM    385 1HD2 LEU A  23     -35.510  -0.958 -11.321  1.00  4.640          H  
ATOM    386 2HD2 LEU A  23     -37.284  -0.847 -11.383  1.00  4.640          H  
ATOM    387 3HD2 LEU A  23     -36.493  -1.964 -10.249  1.00  4.640          H  
ATOM    388  N   SER A  24     -40.387  -4.482 -10.582  1.00  2.950          N  
ATOM    389  CA  SER A  24     -41.661  -5.183 -10.644  1.00  3.140          C  
ATOM    390  C   SER A  24     -42.076  -5.478 -12.076  1.00  2.970          C  
ATOM    391  O   SER A  24     -41.871  -4.655 -12.973  1.00  3.130          O  
ATOM    392  CB  SER A  24     -42.743  -4.349  -9.983  1.00  4.320          C  
ATOM    393  OG  SER A  24     -42.474  -4.155  -8.617  1.00  4.320          O  
ATOM    394  H   SER A  24     -40.377  -3.536 -10.231  1.00  3.540          H  
ATOM    395  HA  SER A  24     -41.561  -6.129 -10.112  1.00  3.770          H  
ATOM    396 1HB  SER A  24     -42.814  -3.385 -10.484  1.00  5.180          H  
ATOM    397 2HB  SER A  24     -43.705  -4.848 -10.103  1.00  5.180          H  
ATOM    398  HG  SER A  24     -43.206  -3.634  -8.275  1.00  5.180          H  
ATOM    399  N   THR A  25     -42.711  -6.629 -12.269  1.00  3.150          N  
ATOM    400  CA  THR A  25     -43.284  -7.010 -13.547  1.00  3.400          C  
ATOM    401  C   THR A  25     -44.373  -5.981 -13.878  1.00  3.120          C  
ATOM    402  O   THR A  25     -45.143  -5.653 -12.981  1.00  3.220          O  
ATOM    403  CB  THR A  25     -43.912  -8.426 -13.463  1.00  4.660          C  
ATOM    404  OG1 THR A  25     -42.908  -9.378 -13.077  1.00  4.660          O  
ATOM    405  CG2 THR A  25     -44.479  -8.838 -14.813  1.00  4.660          C  
ATOM    406  H   THR A  25     -42.802  -7.274 -11.498  1.00  3.780          H  
ATOM    407  HA  THR A  25     -42.495  -7.027 -14.286  1.00  4.080          H  
ATOM    408  HB  THR A  25     -44.708  -8.424 -12.720  1.00  5.590          H  
ATOM    409  HG1 THR A  25     -43.327 -10.220 -12.867  1.00  5.590          H  
ATOM    410 1HG2 THR A  25     -44.910  -9.834 -14.732  1.00  5.590          H  
ATOM    411 2HG2 THR A  25     -45.254  -8.141 -15.125  1.00  5.590          H  
ATOM    412 3HG2 THR A  25     -43.683  -8.851 -15.553  1.00  5.590          H  
ATOM    413  N   PRO A  26     -44.454  -5.422 -15.105  1.00  3.310          N  
ATOM    414  CA  PRO A  26     -45.492  -4.495 -15.542  1.00  3.480          C  
ATOM    415  C   PRO A  26     -46.874  -5.113 -15.384  1.00  3.530          C  
ATOM    416  O   PRO A  26     -47.038  -6.314 -15.589  1.00  3.720          O  
ATOM    417  CB  PRO A  26     -45.152  -4.280 -17.022  1.00  5.220          C  
ATOM    418  CG  PRO A  26     -43.666  -4.543 -17.114  1.00  5.220          C  
ATOM    419  CD  PRO A  26     -43.392  -5.645 -16.111  1.00  5.220          C  
ATOM    420  HA  PRO A  26     -45.413  -3.560 -14.967  1.00  4.180          H  
ATOM    421 1HB  PRO A  26     -45.749  -4.966 -17.643  1.00  6.260          H  
ATOM    422 2HB  PRO A  26     -45.426  -3.258 -17.325  1.00  6.260          H  
ATOM    423 1HG  PRO A  26     -43.396  -4.830 -18.143  1.00  6.260          H  
ATOM    424 2HG  PRO A  26     -43.105  -3.622 -16.887  1.00  6.260          H  
ATOM    425 1HD  PRO A  26     -43.480  -6.635 -16.577  1.00  6.260          H  
ATOM    426 2HD  PRO A  26     -42.394  -5.450 -15.687  1.00  6.260          H  
ATOM    427  N   LEU A  27     -47.865  -4.284 -15.059  1.00  3.880          N  
ATOM    428  CA  LEU A  27     -49.238  -4.747 -14.859  1.00  4.300          C  
ATOM    429  C   LEU A  27     -50.146  -4.229 -15.961  1.00  4.240          C  
ATOM    430  O   LEU A  27     -49.885  -3.166 -16.529  1.00  4.530          O  
ATOM    431  CB  LEU A  27     -49.780  -4.244 -13.506  1.00  5.850          C  
ATOM    432  CG  LEU A  27     -49.233  -4.935 -12.218  1.00  5.850          C  
ATOM    433  CD1 LEU A  27     -47.893  -4.323 -11.797  1.00  5.850          C  
ATOM    434  CD2 LEU A  27     -50.243  -4.787 -11.099  1.00  5.850          C  
ATOM    435  H   LEU A  27     -47.660  -3.304 -14.923  1.00  4.660          H  
ATOM    436  HA  LEU A  27     -49.259  -5.839 -14.875  1.00  5.160          H  
ATOM    437 1HB  LEU A  27     -49.569  -3.182 -13.426  1.00  7.020          H  
ATOM    438 2HB  LEU A  27     -50.861  -4.370 -13.512  1.00  7.020          H  
ATOM    439  HG  LEU A  27     -49.077  -5.997 -12.429  1.00  7.020          H  
ATOM    440 1HD1 LEU A  27     -47.530  -4.832 -10.907  1.00  7.020          H  
ATOM    441 2HD1 LEU A  27     -47.166  -4.434 -12.568  1.00  7.020          H  
ATOM    442 3HD1 LEU A  27     -48.024  -3.267 -11.581  1.00  7.020          H  
ATOM    443 1HD2 LEU A  27     -49.874  -5.290 -10.208  1.00  7.020          H  
ATOM    444 2HD2 LEU A  27     -50.383  -3.739 -10.883  1.00  7.020          H  
ATOM    445 3HD2 LEU A  27     -51.192  -5.235 -11.395  1.00  7.020          H  
ATOM    446  N   SER A  28     -51.212  -4.970 -16.261  1.00  4.350          N  
ATOM    447  CA  SER A  28     -52.205  -4.540 -17.241  1.00  4.690          C  
ATOM    448  C   SER A  28     -52.849  -3.247 -16.783  1.00  4.340          C  
ATOM    449  O   SER A  28     -53.161  -3.090 -15.598  1.00  4.740          O  
ATOM    450  CB  SER A  28     -53.256  -5.597 -17.463  1.00  6.430          C  
ATOM    451  OG  SER A  28     -54.234  -5.140 -18.357  1.00  6.430          O  
ATOM    452  H   SER A  28     -51.352  -5.859 -15.773  1.00  5.220          H  
ATOM    453  HA  SER A  28     -51.700  -4.353 -18.189  1.00  5.630          H  
ATOM    454 1HB  SER A  28     -52.793  -6.504 -17.848  1.00  7.720          H  
ATOM    455 2HB  SER A  28     -53.711  -5.842 -16.521  1.00  7.720          H  
ATOM    456  HG  SER A  28     -54.874  -5.853 -18.434  1.00  7.720          H  
ATOM    457  N   ILE A  29     -53.088  -2.344 -17.728  1.00  4.080          N  
ATOM    458  CA  ILE A  29     -53.667  -1.030 -17.470  1.00  4.290          C  
ATOM    459  C   ILE A  29     -55.137  -1.087 -17.015  1.00  4.960          C  
ATOM    460  O   ILE A  29     -55.953  -1.707 -17.697  1.00  5.390          O  
ATOM    461  CB  ILE A  29     -53.558  -0.180 -18.761  1.00  5.920          C  
ATOM    462  CG1 ILE A  29     -52.052   0.052 -19.082  1.00  5.920          C  
ATOM    463  CG2 ILE A  29     -54.343   1.149 -18.650  1.00  5.920          C  
ATOM    464  CD1 ILE A  29     -51.770   0.644 -20.452  1.00  5.920          C  
ATOM    465  H   ILE A  29     -52.831  -2.592 -18.674  1.00  4.900          H  
ATOM    466  HA  ILE A  29     -53.040  -0.575 -16.716  1.00  5.150          H  
ATOM    467  HB  ILE A  29     -53.977  -0.756 -19.585  1.00  7.110          H  
ATOM    468 1HG1 ILE A  29     -51.636   0.716 -18.327  1.00  7.110          H  
ATOM    469 2HG1 ILE A  29     -51.532  -0.902 -19.018  1.00  7.110          H  
ATOM    470 1HG2 ILE A  29     -54.271   1.702 -19.577  1.00  7.110          H  
ATOM    471 2HG2 ILE A  29     -55.398   0.951 -18.456  1.00  7.110          H  
ATOM    472 3HG2 ILE A  29     -53.942   1.758 -17.853  1.00  7.110          H  
ATOM    473 1HD1 ILE A  29     -50.692   0.757 -20.576  1.00  7.110          H  
ATOM    474 2HD1 ILE A  29     -52.154  -0.023 -21.223  1.00  7.110          H  
ATOM    475 3HD1 ILE A  29     -52.236   1.617 -20.554  1.00  7.110          H  
ATOM    476  N   PRO A  30     -55.505  -0.428 -15.892  1.00  5.440          N  
ATOM    477  CA  PRO A  30     -56.841  -0.392 -15.330  1.00  6.360          C  
ATOM    478  C   PRO A  30     -57.818   0.437 -16.171  1.00  6.960          C  
ATOM    479  O   PRO A  30     -57.391   1.371 -16.847  1.00  6.900          O  
ATOM    480  CB  PRO A  30     -56.623   0.309 -13.987  1.00  9.540          C  
ATOM    481  CG  PRO A  30     -55.407   1.156 -14.183  1.00  9.540          C  
ATOM    482  CD  PRO A  30     -54.521   0.360 -15.112  1.00  9.540          C  
ATOM    483  HA  PRO A  30     -57.155  -1.433 -15.192  1.00  7.630          H  
ATOM    484 1HB  PRO A  30     -57.516   0.907 -13.728  1.00 11.450          H  
ATOM    485 2HB  PRO A  30     -56.507  -0.401 -13.219  1.00 11.450          H  
ATOM    486 1HG  PRO A  30     -55.700   2.126 -14.618  1.00 11.450          H  
ATOM    487 2HG  PRO A  30     -54.940   1.372 -13.214  1.00 11.450          H  
ATOM    488 1HD  PRO A  30     -53.981   1.078 -15.723  1.00 11.450          H  
ATOM    489 2HD  PRO A  30     -53.850  -0.310 -14.549  1.00 11.450          H  
ATOM    490  N   PRO A  31     -59.121   0.139 -16.109  1.00  7.840          N  
ATOM    491  CA  PRO A  31     -60.229   0.883 -16.664  1.00  8.760          C  
ATOM    492  C   PRO A  31     -60.460   2.064 -15.737  1.00  9.210          C  
ATOM    493  O   PRO A  31     -59.799   2.145 -14.690  1.00  9.220          O  
ATOM    494  CB  PRO A  31     -61.369  -0.141 -16.637  1.00 13.140          C  
ATOM    495  CG  PRO A  31     -61.063  -0.976 -15.463  1.00 13.140          C  
ATOM    496  CD  PRO A  31     -59.540  -1.082 -15.448  1.00 13.140          C  
ATOM    497  HA  PRO A  31     -59.966   1.194 -17.684  1.00 10.510          H  
ATOM    498 1HB  PRO A  31     -62.339   0.352 -16.515  1.00 15.770          H  
ATOM    499 2HB  PRO A  31     -61.404  -0.703 -17.581  1.00 15.770          H  
ATOM    500 1HG  PRO A  31     -61.485  -0.473 -14.583  1.00 15.770          H  
ATOM    501 2HG  PRO A  31     -61.566  -1.950 -15.543  1.00 15.770          H  
ATOM    502 1HD  PRO A  31     -59.180  -1.130 -14.411  1.00 15.770          H  
ATOM    503 2HD  PRO A  31     -59.223  -1.933 -16.052  1.00 15.770          H  
ATOM    504  N   PRO A  32     -61.325   3.018 -16.088  1.00  9.860          N  
ATOM    505  CA  PRO A  32     -61.713   4.084 -15.205  1.00 10.570          C  
ATOM    506  C   PRO A  32     -62.146   3.448 -13.899  1.00 11.030          C  
ATOM    507  O   PRO A  32     -62.952   2.520 -13.887  1.00 11.430          O  
ATOM    508  CB  PRO A  32     -62.868   4.733 -15.972  1.00 15.860          C  
ATOM    509  CG  PRO A  32     -62.523   4.473 -17.433  1.00 15.860          C  
ATOM    510  CD  PRO A  32     -61.928   3.072 -17.436  1.00 15.860          C  
ATOM    511  HA  PRO A  32     -60.869   4.774 -15.057  1.00 12.680          H  
ATOM    512 1HB  PRO A  32     -63.823   4.280 -15.664  1.00 19.030          H  
ATOM    513 2HB  PRO A  32     -62.928   5.804 -15.724  1.00 19.030          H  
ATOM    514 1HG  PRO A  32     -63.429   4.549 -18.055  1.00 19.030          H  
ATOM    515 2HG  PRO A  32     -61.820   5.235 -17.802  1.00 19.030          H  
ATOM    516 1HD  PRO A  32     -62.727   2.332 -17.547  1.00 19.030          H  
ATOM    517 2HD  PRO A  32     -61.169   2.996 -18.222  1.00 19.030          H  
ATOM    518  N   GLU A  33     -61.606   3.977 -12.814  1.00 11.180          N  
ATOM    519  CA  GLU A  33     -61.816   3.518 -11.442  1.00 11.820          C  
ATOM    520  C   GLU A  33     -61.754   1.989 -11.245  1.00 11.680          C  
ATOM    521  O   GLU A  33     -62.519   1.437 -10.449  1.00 12.210          O  
ATOM    522  CB  GLU A  33     -63.164   4.039 -10.920  1.00 16.290          C  
ATOM    523  CG  GLU A  33     -63.285   5.568 -10.883  1.00 16.290          C  
ATOM    524  CD  GLU A  33     -64.575   6.071 -10.237  1.00 16.290          C  
ATOM    525  OE1 GLU A  33     -65.449   5.279  -9.975  1.00 16.290          O  
ATOM    526  OE2 GLU A  33     -64.669   7.255 -10.008  1.00 16.290          O  
ATOM    527  H   GLU A  33     -60.966   4.746 -12.948  1.00 13.420          H  
ATOM    528  HA  GLU A  33     -61.027   3.955 -10.829  1.00 14.180          H  
ATOM    529 1HB  GLU A  33     -63.970   3.653 -11.546  1.00 19.550          H  
ATOM    530 2HB  GLU A  33     -63.331   3.670  -9.908  1.00 19.550          H  
ATOM    531 1HG  GLU A  33     -62.436   5.972 -10.333  1.00 19.550          H  
ATOM    532 2HG  GLU A  33     -63.232   5.943 -11.903  1.00 19.550          H  
ATOM    533  N   GLY A  34     -60.776   1.321 -11.872  1.00 11.160          N  
ATOM    534  CA  GLY A  34     -60.555  -0.102 -11.637  1.00 11.180          C  
ATOM    535  C   GLY A  34     -59.202  -0.336 -10.980  1.00 10.860          C  
ATOM    536  O   GLY A  34     -58.647   0.562 -10.339  1.00 11.150          O  
ATOM    537  H   GLY A  34     -60.195   1.791 -12.572  1.00 13.390          H  
ATOM    538 1HA  GLY A  34     -61.346  -0.498 -11.002  1.00 13.420          H  
ATOM    539 2HA  GLY A  34     -60.599  -0.642 -12.571  1.00 13.420          H  
ATOM    540  N   LYS A  35     -58.668  -1.547 -11.146  1.00 10.450          N  
ATOM    541  CA  LYS A  35     -57.389  -1.917 -10.556  1.00 10.350          C  
ATOM    542  C   LYS A  35     -56.489  -2.474 -11.661  1.00 10.770          C  
ATOM    543  O   LYS A  35     -57.023  -3.013 -12.618  1.00 11.030          O  
ATOM    544  CB  LYS A  35     -57.583  -2.987  -9.475  1.00 14.530          C  
ATOM    545  CG  LYS A  35     -58.495  -2.589  -8.293  1.00 14.530          C  
ATOM    546  CD  LYS A  35     -57.858  -1.522  -7.400  1.00 14.530          C  
ATOM    547  CE  LYS A  35     -58.724  -1.218  -6.184  1.00 14.530          C  
ATOM    548  NZ  LYS A  35     -58.136  -0.134  -5.336  1.00 14.530          N  
ATOM    549  H   LYS A  35     -59.173  -2.234 -11.689  1.00 12.540          H  
ATOM    550  HA  LYS A  35     -56.963  -1.037 -10.103  1.00 12.420          H  
ATOM    551 1HB  LYS A  35     -58.005  -3.883  -9.935  1.00 17.440          H  
ATOM    552 2HB  LYS A  35     -56.609  -3.267  -9.070  1.00 17.440          H  
ATOM    553 1HG  LYS A  35     -59.440  -2.205  -8.677  1.00 17.440          H  
ATOM    554 2HG  LYS A  35     -58.704  -3.473  -7.692  1.00 17.440          H  
ATOM    555 1HD  LYS A  35     -56.874  -1.857  -7.068  1.00 17.440          H  
ATOM    556 2HD  LYS A  35     -57.738  -0.598  -7.964  1.00 17.440          H  
ATOM    557 1HE  LYS A  35     -59.712  -0.906  -6.522  1.00 17.440          H  
ATOM    558 2HE  LYS A  35     -58.825  -2.121  -5.581  1.00 17.440          H  
ATOM    559 1HZ  LYS A  35     -58.738   0.041  -4.543  1.00 17.440          H  
ATOM    560 2HZ  LYS A  35     -57.223  -0.417  -5.008  1.00 17.440          H  
ATOM    561 3HZ  LYS A  35     -58.049   0.711  -5.885  1.00 17.440          H  
ATOM    562  N   PRO A  36     -55.164  -2.238 -11.629  1.00 11.060          N  
ATOM    563  CA  PRO A  36     -54.151  -2.847 -12.479  1.00 11.670          C  
ATOM    564  C   PRO A  36     -54.080  -4.347 -12.241  1.00 11.860          C  
ATOM    565  O   PRO A  36     -54.363  -4.794 -11.126  1.00 11.690          O  
ATOM    566  CB  PRO A  36     -52.856  -2.175 -12.018  1.00 17.500          C  
ATOM    567  CG  PRO A  36     -53.276  -0.893 -11.362  1.00 17.500          C  
ATOM    568  CD  PRO A  36     -54.619  -1.185 -10.738  1.00 17.500          C  
ATOM    569  HA  PRO A  36     -54.381  -2.629 -13.532  1.00 14.000          H  
ATOM    570 1HB  PRO A  36     -52.348  -2.835 -11.329  1.00 21.010          H  
ATOM    571 2HB  PRO A  36     -52.185  -2.027 -12.884  1.00 21.010          H  
ATOM    572 1HG  PRO A  36     -52.523  -0.593 -10.614  1.00 21.010          H  
ATOM    573 2HG  PRO A  36     -53.314  -0.088 -12.102  1.00 21.010          H  
ATOM    574 1HD  PRO A  36     -54.521  -1.552  -9.703  1.00 21.010          H  
ATOM    575 2HD  PRO A  36     -55.185  -0.247 -10.813  1.00 21.010          H  
ATOM    576  N   TRP A  37     -53.656  -5.100 -13.252  1.00 12.390          N  
ATOM    577  CA  TRP A  37     -53.499  -6.548 -13.072  1.00 12.840          C  
ATOM    578  C   TRP A  37     -52.143  -7.045 -13.556  1.00 13.610          C  
ATOM    579  O   TRP A  37     -51.335  -7.509 -12.754  1.00 14.110          O  
ATOM    580  OXT TRP A  37     -51.970  -7.237 -14.760  1.00 19.260          O  
ATOM    581  CB  TRP A  37     -54.569  -7.349 -13.812  1.00 17.060          C  
ATOM    582  CG  TRP A  37     -55.946  -7.052 -13.407  1.00 17.060          C  
ATOM    583  CD1 TRP A  37     -56.672  -7.666 -12.438  1.00 17.060          C  
ATOM    584  CD2 TRP A  37     -56.818  -6.082 -14.011  1.00 17.060          C  
ATOM    585  NE1 TRP A  37     -57.929  -7.134 -12.385  1.00 17.060          N  
ATOM    586  CE2 TRP A  37     -58.039  -6.169 -13.345  1.00 17.060          C  
ATOM    587  CE3 TRP A  37     -56.663  -5.160 -15.060  1.00 17.060          C  
ATOM    588  CZ2 TRP A  37     -59.109  -5.381 -13.687  1.00 17.060          C  
ATOM    589  CZ3 TRP A  37     -57.732  -4.377 -15.405  1.00 17.060          C  
ATOM    590  CH2 TRP A  37     -58.935  -4.488 -14.732  1.00 17.060          C  
ATOM    591  H   TRP A  37     -53.458  -4.626 -14.140  1.00 14.870          H  
ATOM    592  HA  TRP A  37     -53.579  -6.773 -12.010  1.00 15.410          H  
ATOM    593 1HB  TRP A  37     -54.486  -7.187 -14.872  1.00 20.480          H  
ATOM    594 2HB  TRP A  37     -54.398  -8.411 -13.638  1.00 20.480          H  
ATOM    595  HD1 TRP A  37     -56.303  -8.464 -11.797  1.00 20.480          H  
ATOM    596  HE1 TRP A  37     -58.659  -7.414 -11.751  1.00 20.480          H  
ATOM    597  HE3 TRP A  37     -55.723  -5.067 -15.593  1.00 20.480          H  
ATOM    598  HZ2 TRP A  37     -60.065  -5.450 -13.173  1.00 20.480          H  
ATOM    599  HZ3 TRP A  37     -57.598  -3.669 -16.226  1.00 20.480          H  
ATOM    600  HH2 TRP A  37     -59.770  -3.869 -15.019  1.00 20.480          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 -99.2596 13.3621 70.6813 -11.9234 3.6569 8.18672 25.8709 -36.3049 -0.09952 -0.80663 -21.5565 -3.14614 -5.04847 -3.16109 -0.8779 0 0 0.14095 0.96369 21.8359 17.0834 -14.6814 5.79179 -32.3304 -12.8532 22.3327 -52.1427
MET:NtermProteinFull_1 -2.81167 0.37291 1.76341 -0.62869 0.22853 0.16936 0.67169 -1.05081 -0 -0 -0.48888 0.90421 0 0 0 0 0 -0.00671 0.15048 1.52968 0 0 0 0.60916 0 0.16921 1.58187
LYS_2 -1.98376 0.10248 2.04968 -0.31025 0.02639 0.14865 0.91259 -0.894 -0 -0 -0.87273 -0.01863 0 0 -0.43895 0 0 -0.08471 0.00428 1.81152 0 -0.03177 0 -1.5107 -0.30526 0.24188 -1.15326
ARG_3 -4.79884 0.6652 3.42293 -1.00547 0.37301 0.78218 1.66264 -1.9342 -0 -0 -1.25013 -0.19784 0 0 -0.43895 0 0 -0.05615 0.01066 3.0264 0 -0.21705 0 -1.2888 -0.14926 0.2343 -1.15934
GLY_4 -3.83132 0.34507 3.59162 -4e-05 0 0 2.07464 -1.88499 -0.01922 -0.15089 -1.64372 -0.41856 0 0 0 0 0 -0.09092 0 0 0 0.42734 0 0.83697 0.28562 0.24268 -0.23572
PHE_5 -3.85701 0.52345 1.9333 -0.99581 0.21421 0.43091 0.67194 -1.47404 -0 -0 0.24565 -0.49552 0 0 0 0 0 -0.06497 0.01201 0 2.58793 0.12114 0 1.0402 0.05194 0.20383 1.14917
ALA_6 -2.97853 0.34278 1.86906 -0.02716 0.00336 0 1.18567 -1.33159 -0 -0 -1.03609 -0.42113 0 0 0 0 0 -0.07247 0 0 0 0.10655 0 1.8394 -0.36858 0.21654 -0.67219
ARG_7 -4.12138 0.45962 3.92781 -0.6182 0.08009 0.40114 1.78039 -1.82753 -0.01926 -0.15221 -1.08703 0.69261 0 0 0 0 0 0.14325 0.06803 1.85269 0 -0.10822 0 -1.2888 -0.58813 0.78151 0.37639
PRO_8 -1.69846 0.32574 1.38044 -0.12777 0.00118 0.09418 0.50564 -0.53596 -0 -0 -0.41154 0.22688 0 0 0 0 0 -0.06015 0.02185 0.17808 0 -1.1077 0 -2.4119 -0.6944 0.84573 -3.46816
THR_9 -1.60328 0.4035 1.33528 -0.16202 0.07186 0.06004 0.41599 -0.67903 -4e-05 -0.00132 -0.4784 -0.11476 0 0 0 0 0 0.06531 0.00475 0.04638 0 0.05529 2.29541 -1.0874 -0.60005 0.94455 0.97206
PRO_10 -1.92967 0.40617 1.3509 -0.12542 0.00146 0.09235 0.56823 -0.64769 -0 -0 -0.3887 0.23615 0 0 0 0 0 -0.05084 0.02203 0.18426 0 -1.08917 0 -2.4119 -0.61174 0.92 -3.47357
GLU_11 -1.24517 0.02566 1.18685 -0.21318 0.02887 0.29949 0.22072 -0.50859 -0 -0 -0.2557 -0.43141 0 0 0 0 0 -0.01035 3e-05 0 3.22223 -0.03036 0 -2.7348 -0.61958 0.15265 -0.91263
LYS_12 -1.44728 0.2913 1.31162 -0.30129 0.0321 0.13768 0.27636 -0.52188 -0 -0 0.05711 0.06221 0 0 0 0 0 -0.00377 0.00456 1.99646 0 -0.05261 0 -1.5107 -0.44309 0.57482 0.4636
PRO_13 -1.77147 0.53963 1.4366 -0.20124 0.00609 0.14665 0.37283 -0.54918 -0 -0 0.01021 0.01844 0 0 0 0 0 0.15726 0.00021 0.39224 0 -0.90434 0 -2.4119 -0.44732 1.22848 -1.97682
PRO_14 -2.16704 0.33483 1.33753 -0.13284 0.00024 0.09682 0.29394 -0.66172 -0 -0 -0.37792 0.2307 0 0 0 0 0 -0.03351 0.01662 0.20336 0 -1.18116 0 -2.4119 -0.49724 0.86776 -4.08153
VAL_15 -1.60462 0.08691 0.92782 -0.28362 0.16193 0.06097 0.09019 -0.67457 -0.00938 -0.02964 -0.11145 -0.01246 0 0 0 0 0 -0.08974 0.00021 0.04102 0 -0.39186 0 1.9342 -0.52002 0.2582 -0.16591
ILE_16 -2.7758 0.18087 1.2291 -0.6114 0.34323 0.12087 0.3308 -0.8906 -0 -0 -0.12668 0.27445 0 0 0 0 0 -0.01214 0.03665 0.96342 0 -0.77381 0 0.73287 -0.5101 0.23882 -1.24947
LYS_17 -1.89625 0.36938 1.64143 -0.36475 0.043 0.16846 0.34738 -0.75605 -0.00938 -0.02964 -0.19405 0.12222 0 0 0 0 0 0.04025 0.00175 1.79761 0 0.02224 0 -1.5107 -0.44512 0.96842 0.31621
PRO_18 -2.19125 0.36367 1.92472 -0.12565 0.00169 0.09244 0.59348 -0.76817 -0 -0 -0.88756 0.23547 0 0 0 0 0 -0.06106 0.02027 0.18012 0 -1.08908 0 -2.4119 -0.58008 0.93992 -3.76297
GLU_19 -2.35223 0.26411 2.14987 -0.49112 0.21865 1.57143 0.75879 -1.0094 -0.00647 -0.10416 -1.4436 -2.50898 0 0 0 0 0 -0.04478 0.01323 0 4.25199 -0.01501 0 -2.7348 -0.7077 0.23587 -1.95432
ASN_20 -1.71157 0.03587 1.3723 -0.34596 0.07598 0.67951 0.26417 -0.78974 -0.00647 -0.10416 0.23086 -0.79745 0 0 0 0 0 -0.001 0.01874 0 1.82345 -0.53228 0 -0.93687 -0.29323 0.14939 -0.86845
ILE_21 -3.06243 0.32373 1.69101 -0.48917 0.35014 0.11517 0.57792 -1.08533 -0.01008 -0.03382 -0.92385 -0.02428 0 0 0 0 0 -0.06134 0.03338 0.41138 0 -0.48838 0 0.73287 -0.21683 0.26224 -1.89769
VAL_22 -2.39239 0.12587 0.91186 -0.27665 0.1694 0.05923 0.10592 -0.87359 -0 -0 0.04891 -0.33495 0 0 0 0 0 -0.05095 0.00982 0.19341 0 -0.73225 0 1.9342 -0.41586 0.29667 -1.22133
LEU_23 -1.95739 0.06586 1.00833 -0.47335 0.21707 0.09607 0.13108 -0.73394 -0.01114 -0.06034 -0.22418 0.12779 0 0 0 0 0 -0.00033 0.07356 0.56815 0 -0.33304 0 0.18072 -0.33425 0.22465 -1.43469
SER_24 -1.31015 0.03358 1.32473 -0.0272 0 0.02242 0.25152 -0.58819 -0 -0 -0.56253 -0.19521 0 0 0 0 0 0.06216 0.00314 0.44601 0 -0.04307 0.60037 -0.77834 -0.41657 0.18001 -0.99731
THR_25 -1.91521 0.49442 1.59341 -0.15553 0.05983 0.05814 0.70748 -0.83854 -0.00106 -0.02652 -0.35434 -0.08841 0 0 0 0 0 0.0135 0.00241 0.074 0 0.04176 2.29512 -1.0874 -0.44721 0.94701 1.37289
PRO_26 -1.97859 0.41156 0.96652 -0.12144 0.00142 0.08976 0.39737 -0.56763 -0.00351 -0.05696 -0.12944 0.24351 0 0 0 0 0 -0.05482 0.02859 0.14099 0 -1.10718 0 -2.4119 -0.53812 1.02291 -3.66697
LEU_27 -3.97181 0.37792 2.67679 -0.45723 0.30089 0.10444 0.66562 -1.40767 -0 -0 -1.0649 0.10212 0 0 0 0 0 0.01518 0.2115 1.56 0 -0.27646 0 0.18072 -0.48414 0.23607 -1.23096
SER_28 -3.42357 0.20155 3.89165 -0.029 0 0.04726 2.12513 -1.68682 -0 -0 -2.67778 -0.9063 0 0 0 0 0 0.02778 0.00325 0.8363 0 0.03349 0.60089 -0.77834 -0.40925 0.21386 -1.9299
ILE_29 -2.23676 0.45278 1.39027 -0.48356 0.37159 0.10431 0.61836 -0.7451 -0 -0 -0.15843 0.36489 0 0 0 0 0 -0.08836 0.01097 0.44492 0 -0.35389 0 0.73287 -0.485 0.89485 0.8347
PRO_30 -4.98185 1.0574 1.78339 -0.1932 0.00451 0.13896 0.60863 -0.78142 -0 -0 0.05611 0.03611 0 0 0 0 0 0.1802 0.00266 0.47867 0 -0.92262 0 -2.4119 -0.40529 1.47553 -3.87411
PRO_31 -3.7578 0.89751 2.72175 -0.2 0.00913 0.14209 0.89965 -1.11607 -0 -0 -1.10804 0.19864 0 0 0 0 0 0.08337 0.00041 0.30649 0 -0.81227 0 -2.4119 -0.18505 1.53912 -2.79297
PRO_32 -1.73004 0.36586 1.44347 -0.12563 0.00562 0.09125 0.1979 -0.58549 -0 -0 0.09241 0.21152 0 0 0 0 0 -0.08278 0.01453 0.10844 0 -0.81796 0 -2.4119 -0.11151 1.20676 -2.12754
GLU_33 -1.05554 0.0592 1.15548 -0.2431 0.06012 0.41138 0.33122 -0.5296 -0 -0 -0.11828 -0.42172 0 0 0 0 0 0.21725 0.00934 0 2.68261 -0.05806 0 -2.7348 -0.02964 0.60526 0.34112
GLY_34 -2.51982 0.28959 2.03911 -0.00043 0 0 0.51337 -0.96893 -0 -0 -0.43646 -0.17876 0 0 0 0 0 -0.08201 0 0 0 -0.96149 0 0.83697 0.37689 0.27821 -0.81376
LYS_35 -3.36305 0.64984 2.76297 -0.46515 0.13214 0.25524 0.94389 -1.29468 -0 -0 0.07099 -0.0886 0 0 0 0 0 0.33732 0.00953 1.78342 0 0.05127 0 -1.5107 0.13834 0.84711 1.25988
PRO_36 -4.55853 0.64171 1.36122 -0.13156 0.00075 0.09635 0.44446 -0.68344 -0 -0 -0.5918 0.22262 0 0 0 0 0 -0.03804 0.02013 0.28047 0 -1.1094 0 -2.4119 -0.4888 1.0329 -5.91286
TRP:CtermProteinFull_37 -6.26805 0.47458 4.81707 -0.97935 0.06241 0.80152 2.35332 -2.4287 -0.00351 -0.05696 -2.96454 -0.00173 0 0 0 0 0 0 0.12411 0 2.51523 0 0 1.6906 -0.35759 0.65501 0.4334
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75187 MODEL 2 2021-05-22_00000305_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 9.687 tmscore: 0.24628 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1      12.296  18.862 -33.182  1.00 13.500          N  
ATOM      2  CA  MET A   1      12.358  17.565 -32.508  1.00 12.690          C  
ATOM      3  C   MET A   1      10.996  16.918 -32.294  1.00 11.830          C  
ATOM      4  O   MET A   1      10.450  16.948 -31.188  1.00 11.540          O  
ATOM      5  CB  MET A   1      13.066  17.682 -31.161  1.00 18.090          C  
ATOM      6  CG  MET A   1      14.531  18.059 -31.205  1.00 18.090          C  
ATOM      7  SD  MET A   1      15.525  16.829 -32.092  1.00 18.090          S  
ATOM      8  CE  MET A   1      15.427  15.387 -31.016  1.00 18.090          C  
ATOM      9 1H   MET A   1      13.163  19.028 -33.674  1.00 16.200          H  
ATOM     10 2H   MET A   1      11.531  18.866 -33.841  1.00 16.200          H  
ATOM     11 3H   MET A   1      12.151  19.594 -32.501  1.00 16.200          H  
ATOM     12  HA  MET A   1      12.934  16.890 -33.140  1.00 15.230          H  
ATOM     13 1HB  MET A   1      12.558  18.434 -30.557  1.00 21.710          H  
ATOM     14 2HB  MET A   1      12.979  16.758 -30.642  1.00 21.710          H  
ATOM     15 1HG  MET A   1      14.665  19.026 -31.684  1.00 21.710          H  
ATOM     16 2HG  MET A   1      14.912  18.131 -30.185  1.00 21.710          H  
ATOM     17 1HE  MET A   1      16.021  14.578 -31.443  1.00 21.710          H  
ATOM     18 2HE  MET A   1      15.815  15.645 -30.043  1.00 21.710          H  
ATOM     19 3HE  MET A   1      14.401  15.052 -30.924  1.00 21.710          H  
ATOM     20  N   LYS A   2      10.486  16.245 -33.329  1.00 11.560          N  
ATOM     21  CA  LYS A   2       9.172  15.581 -33.279  1.00 10.930          C  
ATOM     22  C   LYS A   2       9.072  14.513 -32.190  1.00 10.430          C  
ATOM     23  O   LYS A   2       7.976  14.163 -31.745  1.00 10.620          O  
ATOM     24  CB  LYS A   2       8.841  14.948 -34.632  1.00 15.550          C  
ATOM     25  CG  LYS A   2       8.535  15.947 -35.743  1.00 15.550          C  
ATOM     26  CD  LYS A   2       8.224  15.233 -37.058  1.00 15.550          C  
ATOM     27  CE  LYS A   2       7.909  16.225 -38.175  1.00 15.550          C  
ATOM     28  NZ  LYS A   2       7.642  15.536 -39.472  1.00 15.550          N  
ATOM     29  H   LYS A   2      11.002  16.220 -34.199  1.00 13.870          H  
ATOM     30  HA  LYS A   2       8.419  16.338 -33.061  1.00 13.120          H  
ATOM     31 1HB  LYS A   2       9.676  14.328 -34.956  1.00 18.660          H  
ATOM     32 2HB  LYS A   2       7.977  14.294 -34.522  1.00 18.660          H  
ATOM     33 1HG  LYS A   2       7.674  16.552 -35.453  1.00 18.660          H  
ATOM     34 2HG  LYS A   2       9.385  16.609 -35.887  1.00 18.660          H  
ATOM     35 1HD  LYS A   2       9.080  14.625 -37.354  1.00 18.660          H  
ATOM     36 2HD  LYS A   2       7.366  14.576 -36.918  1.00 18.660          H  
ATOM     37 1HE  LYS A   2       7.033  16.807 -37.897  1.00 18.660          H  
ATOM     38 2HE  LYS A   2       8.756  16.898 -38.302  1.00 18.660          H  
ATOM     39 1HZ  LYS A   2       7.438  16.225 -40.183  1.00 18.660          H  
ATOM     40 2HZ  LYS A   2       8.454  15.001 -39.746  1.00 18.660          H  
ATOM     41 3HZ  LYS A   2       6.851  14.916 -39.370  1.00 18.660          H  
ATOM     42  N   ARG A   3      10.216  13.964 -31.803  1.00 10.030          N  
ATOM     43  CA  ARG A   3      10.286  12.943 -30.777  1.00  9.770          C  
ATOM     44  C   ARG A   3      11.286  13.343 -29.707  1.00  9.220          C  
ATOM     45  O   ARG A   3      11.909  12.496 -29.079  1.00  8.640          O  
ATOM     46  CB  ARG A   3      10.656  11.594 -31.380  1.00 13.780          C  
ATOM     47  CG  ARG A   3       9.608  11.014 -32.330  1.00 13.780          C  
ATOM     48  CD  ARG A   3       8.356  10.633 -31.626  1.00 13.780          C  
ATOM     49  NE  ARG A   3       7.391  10.048 -32.519  1.00 13.780          N  
ATOM     50  CZ  ARG A   3       6.471  10.739 -33.239  1.00 13.780          C  
ATOM     51  NH1 ARG A   3       6.388  12.067 -33.187  1.00 13.780          N  
ATOM     52  NH2 ARG A   3       5.632  10.068 -34.015  1.00 13.780          N  
ATOM     53  H   ARG A   3      11.069  14.290 -32.233  1.00 12.040          H  
ATOM     54  HA  ARG A   3       9.323  12.866 -30.297  1.00 11.720          H  
ATOM     55 1HB  ARG A   3      11.592  11.683 -31.927  1.00 16.540          H  
ATOM     56 2HB  ARG A   3      10.805  10.871 -30.587  1.00 16.540          H  
ATOM     57 1HG  ARG A   3       9.363  11.745 -33.098  1.00 16.540          H  
ATOM     58 2HG  ARG A   3      10.011  10.121 -32.804  1.00 16.540          H  
ATOM     59 1HD  ARG A   3       8.586   9.907 -30.845  1.00 16.540          H  
ATOM     60 2HD  ARG A   3       7.900  11.492 -31.184  1.00 16.540          H  
ATOM     61  HE  ARG A   3       7.394   9.039 -32.608  1.00 16.540          H  
ATOM     62 1HH1 ARG A   3       7.022  12.641 -32.605  1.00 16.540          H  
ATOM     63 2HH1 ARG A   3       5.691  12.544 -33.737  1.00 16.540          H  
ATOM     64 1HH2 ARG A   3       5.684   9.059 -34.064  1.00 16.540          H  
ATOM     65 2HH2 ARG A   3       4.939  10.561 -34.560  1.00 16.540          H  
ATOM     66  N   GLY A   4      11.445  14.643 -29.469  1.00  9.620          N  
ATOM     67  CA  GLY A   4      12.392  15.095 -28.448  1.00  9.450          C  
ATOM     68  C   GLY A   4      12.061  14.523 -27.071  1.00  8.880          C  
ATOM     69  O   GLY A   4      12.947  14.187 -26.282  1.00  8.750          O  
ATOM     70  H   GLY A   4      10.900  15.331 -30.004  1.00 11.540          H  
ATOM     71 1HA  GLY A   4      13.400  14.796 -28.733  1.00 11.340          H  
ATOM     72 2HA  GLY A   4      12.382  16.184 -28.402  1.00 11.340          H  
ATOM     73  N   PHE A   5      10.770  14.355 -26.802  1.00  8.780          N  
ATOM     74  CA  PHE A   5      10.270  13.812 -25.545  1.00  8.550          C  
ATOM     75  C   PHE A   5      10.650  12.351 -25.335  1.00  7.660          C  
ATOM     76  O   PHE A   5      10.528  11.828 -24.226  1.00  7.670          O  
ATOM     77  CB  PHE A   5       8.749  13.922 -25.502  1.00 12.060          C  
ATOM     78  CG  PHE A   5       8.066  13.038 -26.517  1.00 12.060          C  
ATOM     79  CD1 PHE A   5       7.756  11.711 -26.224  1.00 12.060          C  
ATOM     80  CD2 PHE A   5       7.727  13.529 -27.766  1.00 12.060          C  
ATOM     81  CE1 PHE A   5       7.143  10.910 -27.154  1.00 12.060          C  
ATOM     82  CE2 PHE A   5       7.106  12.727 -28.684  1.00 12.060          C  
ATOM     83  CZ  PHE A   5       6.819  11.417 -28.383  1.00 12.060          C  
ATOM     84  H   PHE A   5      10.093  14.654 -27.488  1.00 10.540          H  
ATOM     85  HA  PHE A   5      10.693  14.396 -24.727  1.00 10.260          H  
ATOM     86 1HB  PHE A   5       8.392  13.643 -24.511  1.00 14.470          H  
ATOM     87 2HB  PHE A   5       8.448  14.951 -25.682  1.00 14.470          H  
ATOM     88  HD1 PHE A   5       8.011  11.302 -25.241  1.00 14.470          H  
ATOM     89  HD2 PHE A   5       7.947  14.566 -28.023  1.00 14.470          H  
ATOM     90  HE1 PHE A   5       6.911   9.873 -26.910  1.00 14.470          H  
ATOM     91  HE2 PHE A   5       6.841  13.134 -29.665  1.00 14.470          H  
ATOM     92  HZ  PHE A   5       6.326  10.787 -29.121  1.00 14.470          H  
ATOM     93  N   ALA A   6      11.029  11.663 -26.409  1.00  7.170          N  
ATOM     94  CA  ALA A   6      11.367  10.259 -26.355  1.00  6.590          C  
ATOM     95  C   ALA A   6      12.832  10.032 -25.976  1.00  5.910          C  
ATOM     96  O   ALA A   6      13.269   8.886 -25.842  1.00  6.040          O  
ATOM     97  CB  ALA A   6      11.062   9.616 -27.694  1.00  9.460          C  
ATOM     98  H   ALA A   6      11.145  12.137 -27.304  1.00  8.600          H  
ATOM     99  HA  ALA A   6      10.747   9.795 -25.589  1.00  7.910          H  
ATOM    100 1HB  ALA A   6      11.281   8.552 -27.646  1.00 11.350          H  
ATOM    101 2HB  ALA A   6      10.011   9.765 -27.936  1.00 11.350          H  
ATOM    102 3HB  ALA A   6      11.680  10.079 -28.456  1.00 11.350          H  
ATOM    103  N   ARG A   7      13.605  11.110 -25.836  1.00  5.420          N  
ATOM    104  CA  ARG A   7      15.014  10.973 -25.510  1.00  4.970          C  
ATOM    105  C   ARG A   7      15.182  10.604 -24.034  1.00  4.510          C  
ATOM    106  O   ARG A   7      14.369  11.023 -23.210  1.00  4.160          O  
ATOM    107  CB  ARG A   7      15.753  12.272 -25.802  1.00  7.140          C  
ATOM    108  CG  ARG A   7      15.846  12.625 -27.277  1.00  7.140          C  
ATOM    109  CD  ARG A   7      16.554  13.912 -27.511  1.00  7.140          C  
ATOM    110  NE  ARG A   7      15.809  15.063 -26.984  1.00  7.140          N  
ATOM    111  CZ  ARG A   7      16.197  16.357 -27.093  1.00  7.140          C  
ATOM    112  NH1 ARG A   7      17.315  16.667 -27.726  1.00  7.140          N  
ATOM    113  NH2 ARG A   7      15.455  17.322 -26.564  1.00  7.140          N  
ATOM    114  H   ARG A   7      13.207  12.048 -25.951  1.00  6.500          H  
ATOM    115  HA  ARG A   7      15.415  10.190 -26.147  1.00  5.960          H  
ATOM    116 1HB  ARG A   7      15.221  13.085 -25.311  1.00  8.570          H  
ATOM    117 2HB  ARG A   7      16.755  12.251 -25.384  1.00  8.570          H  
ATOM    118 1HG  ARG A   7      16.381  11.838 -27.804  1.00  8.570          H  
ATOM    119 2HG  ARG A   7      14.836  12.712 -27.690  1.00  8.570          H  
ATOM    120 1HD  ARG A   7      17.523  13.877 -27.015  1.00  8.570          H  
ATOM    121 2HD  ARG A   7      16.696  14.044 -28.576  1.00  8.570          H  
ATOM    122  HE  ARG A   7      14.933  14.866 -26.479  1.00  8.570          H  
ATOM    123 1HH1 ARG A   7      17.889  15.943 -28.132  1.00  8.570          H  
ATOM    124 2HH1 ARG A   7      17.602  17.632 -27.805  1.00  8.570          H  
ATOM    125 1HH2 ARG A   7      14.602  17.103 -26.062  1.00  8.570          H  
ATOM    126 2HH2 ARG A   7      15.748  18.284 -26.645  1.00  8.570          H  
ATOM    127  N   PRO A   8      16.228   9.845 -23.664  1.00  4.870          N  
ATOM    128  CA  PRO A   8      16.568   9.496 -22.300  1.00  4.860          C  
ATOM    129  C   PRO A   8      17.004  10.738 -21.557  1.00  4.140          C  
ATOM    130  O   PRO A   8      17.536  11.664 -22.173  1.00  4.170          O  
ATOM    131  CB  PRO A   8      17.716   8.496 -22.469  1.00  7.290          C  
ATOM    132  CG  PRO A   8      18.326   8.833 -23.814  1.00  7.290          C  
ATOM    133  CD  PRO A   8      17.162   9.296 -24.672  1.00  7.290          C  
ATOM    134  HA  PRO A   8      15.696   9.034 -21.813  1.00  5.830          H  
ATOM    135 1HB  PRO A   8      18.435   8.623 -21.639  1.00  8.750          H  
ATOM    136 2HB  PRO A   8      17.336   7.467 -22.411  1.00  8.750          H  
ATOM    137 1HG  PRO A   8      19.090   9.620 -23.686  1.00  8.750          H  
ATOM    138 2HG  PRO A   8      18.843   7.953 -24.228  1.00  8.750          H  
ATOM    139 1HD  PRO A   8      17.534  10.066 -25.352  1.00  8.750          H  
ATOM    140 2HD  PRO A   8      16.702   8.445 -25.205  1.00  8.750          H  
ATOM    141  N   THR A   9      16.817  10.737 -20.246  1.00  3.830          N  
ATOM    142  CA  THR A   9      17.236  11.842 -19.408  1.00  3.270          C  
ATOM    143  C   THR A   9      18.766  11.998 -19.486  1.00  3.140          C  
ATOM    144  O   THR A   9      19.473  10.997 -19.354  1.00  3.610          O  
ATOM    145  CB  THR A   9      16.816  11.587 -17.939  1.00  4.800          C  
ATOM    146  OG1 THR A   9      15.392  11.393 -17.873  1.00  4.800          O  
ATOM    147  CG2 THR A   9      17.178  12.789 -17.066  1.00  4.800          C  
ATOM    148  H   THR A   9      16.355   9.956 -19.804  1.00  4.600          H  
ATOM    149  HA  THR A   9      16.712  12.725 -19.740  1.00  3.920          H  
ATOM    150  HB  THR A   9      17.322  10.696 -17.563  1.00  5.760          H  
ATOM    151  HG1 THR A   9      15.150  11.091 -16.990  1.00  5.760          H  
ATOM    152 1HG2 THR A   9      16.869  12.596 -16.042  1.00  5.760          H  
ATOM    153 2HG2 THR A   9      18.245  12.958 -17.086  1.00  5.760          H  
ATOM    154 3HG2 THR A   9      16.667  13.673 -17.437  1.00  5.760          H  
ATOM    155  N   PRO A  10      19.303  13.213 -19.743  1.00  3.060          N  
ATOM    156  CA  PRO A  10      20.721  13.537 -19.768  1.00  3.370          C  
ATOM    157  C   PRO A  10      21.345  13.267 -18.415  1.00  3.040          C  
ATOM    158  O   PRO A  10      20.656  13.318 -17.398  1.00  2.780          O  
ATOM    159  CB  PRO A  10      20.734  15.042 -20.066  1.00  5.050          C  
ATOM    160  CG  PRO A  10      19.428  15.312 -20.763  1.00  5.050          C  
ATOM    161  CD  PRO A  10      18.438  14.350 -20.150  1.00  5.050          C  
ATOM    162  HA  PRO A  10      21.219  12.958 -20.558  1.00  4.040          H  
ATOM    163 1HB  PRO A  10      20.849  15.605 -19.121  1.00  6.070          H  
ATOM    164 2HB  PRO A  10      21.606  15.291 -20.687  1.00  6.070          H  
ATOM    165 1HG  PRO A  10      19.135  16.364 -20.626  1.00  6.070          H  
ATOM    166 2HG  PRO A  10      19.541  15.157 -21.848  1.00  6.070          H  
ATOM    167 1HD  PRO A  10      17.928  14.797 -19.286  1.00  6.070          H  
ATOM    168 2HD  PRO A  10      17.751  14.060 -20.965  1.00  6.070          H  
ATOM    169  N   GLU A  11      22.631  12.957 -18.389  1.00  3.550          N  
ATOM    170  CA  GLU A  11      23.286  12.803 -17.105  1.00  3.690          C  
ATOM    171  C   GLU A  11      23.332  14.164 -16.441  1.00  3.180          C  
ATOM    172  O   GLU A  11      23.665  15.158 -17.091  1.00  3.300          O  
ATOM    173  CB  GLU A  11      24.710  12.264 -17.247  1.00  5.110          C  
ATOM    174  CG  GLU A  11      25.408  11.976 -15.908  1.00  5.110          C  
ATOM    175  CD  GLU A  11      26.786  11.431 -16.067  1.00  5.110          C  
ATOM    176  OE1 GLU A  11      27.221  11.282 -17.182  1.00  5.110          O  
ATOM    177  OE2 GLU A  11      27.411  11.159 -15.071  1.00  5.110          O  
ATOM    178  H   GLU A  11      23.160  12.875 -19.246  1.00  4.260          H  
ATOM    179  HA  GLU A  11      22.703  12.127 -16.480  1.00  4.430          H  
ATOM    180 1HB  GLU A  11      24.696  11.342 -17.828  1.00  6.130          H  
ATOM    181 2HB  GLU A  11      25.318  12.987 -17.791  1.00  6.130          H  
ATOM    182 1HG  GLU A  11      25.476  12.885 -15.325  1.00  6.130          H  
ATOM    183 2HG  GLU A  11      24.806  11.268 -15.344  1.00  6.130          H  
ATOM    184  N   LYS A  12      23.012  14.212 -15.155  1.00  3.030          N  
ATOM    185  CA  LYS A  12      23.085  15.446 -14.392  1.00  2.780          C  
ATOM    186  C   LYS A  12      24.037  15.235 -13.211  1.00  3.020          C  
ATOM    187  O   LYS A  12      23.578  14.907 -12.116  1.00  3.560          O  
ATOM    188  CB  LYS A  12      21.691  15.849 -13.913  1.00  3.990          C  
ATOM    189  CG  LYS A  12      20.724  16.172 -15.057  1.00  3.990          C  
ATOM    190  CD  LYS A  12      19.346  16.556 -14.545  1.00  3.990          C  
ATOM    191  CE  LYS A  12      18.392  16.847 -15.698  1.00  3.990          C  
ATOM    192  NZ  LYS A  12      17.028  17.220 -15.214  1.00  3.990          N  
ATOM    193  H   LYS A  12      22.720  13.359 -14.699  1.00  3.640          H  
ATOM    194  HA  LYS A  12      23.448  16.240 -15.035  1.00  3.340          H  
ATOM    195 1HB  LYS A  12      21.259  15.041 -13.324  1.00  4.790          H  
ATOM    196 2HB  LYS A  12      21.765  16.726 -13.269  1.00  4.790          H  
ATOM    197 1HG  LYS A  12      21.132  16.986 -15.655  1.00  4.790          H  
ATOM    198 2HG  LYS A  12      20.624  15.298 -15.699  1.00  4.790          H  
ATOM    199 1HD  LYS A  12      18.942  15.735 -13.951  1.00  4.790          H  
ATOM    200 2HD  LYS A  12      19.424  17.439 -13.911  1.00  4.790          H  
ATOM    201 1HE  LYS A  12      18.793  17.665 -16.294  1.00  4.790          H  
ATOM    202 2HE  LYS A  12      18.314  15.957 -16.327  1.00  4.790          H  
ATOM    203 1HZ  LYS A  12      16.426  17.404 -16.005  1.00  4.790          H  
ATOM    204 2HZ  LYS A  12      16.641  16.462 -14.668  1.00  4.790          H  
ATOM    205 3HZ  LYS A  12      17.086  18.050 -14.640  1.00  4.790          H  
ATOM    206  N   PRO A  13      25.362  15.359 -13.411  1.00  2.880          N  
ATOM    207  CA  PRO A  13      26.385  15.064 -12.432  1.00  3.210          C  
ATOM    208  C   PRO A  13      26.395  16.160 -11.378  1.00  3.100          C  
ATOM    209  O   PRO A  13      25.934  17.265 -11.664  1.00  2.800          O  
ATOM    210  CB  PRO A  13      27.666  15.072 -13.276  1.00  4.810          C  
ATOM    211  CG  PRO A  13      27.374  16.049 -14.389  1.00  4.810          C  
ATOM    212  CD  PRO A  13      25.895  15.896 -14.684  1.00  4.810          C  
ATOM    213  HA  PRO A  13      26.177  14.072 -12.012  1.00  3.850          H  
ATOM    214 1HB  PRO A  13      28.524  15.391 -12.658  1.00  5.780          H  
ATOM    215 2HB  PRO A  13      27.886  14.053 -13.644  1.00  5.780          H  
ATOM    216 1HG  PRO A  13      27.634  17.071 -14.067  1.00  5.780          H  
ATOM    217 2HG  PRO A  13      28.001  15.820 -15.265  1.00  5.780          H  
ATOM    218 1HD  PRO A  13      25.493  16.896 -14.890  1.00  5.780          H  
ATOM    219 2HD  PRO A  13      25.749  15.205 -15.518  1.00  5.780          H  
ATOM    220  N   PRO A  14      26.903  15.889 -10.171  1.00  3.600          N  
ATOM    221  CA  PRO A  14      27.117  16.848  -9.111  1.00  3.740          C  
ATOM    222  C   PRO A  14      28.283  17.738  -9.478  1.00  3.100          C  
ATOM    223  O   PRO A  14      29.144  17.330 -10.262  1.00  2.790          O  
ATOM    224  CB  PRO A  14      27.436  15.956  -7.909  1.00  5.610          C  
ATOM    225  CG  PRO A  14      28.044  14.708  -8.521  1.00  5.610          C  
ATOM    226  CD  PRO A  14      27.304  14.513  -9.831  1.00  5.610          C  
ATOM    227  HA  PRO A  14      26.200  17.437  -8.955  1.00  4.490          H  
ATOM    228 1HB  PRO A  14      28.133  16.482  -7.234  1.00  6.730          H  
ATOM    229 2HB  PRO A  14      26.522  15.754  -7.333  1.00  6.730          H  
ATOM    230 1HG  PRO A  14      29.124  14.857  -8.680  1.00  6.730          H  
ATOM    231 2HG  PRO A  14      27.939  13.854  -7.834  1.00  6.730          H  
ATOM    232 1HD  PRO A  14      28.003  14.106 -10.572  1.00  6.730          H  
ATOM    233 2HD  PRO A  14      26.418  13.873  -9.686  1.00  6.730          H  
ATOM    234  N   VAL A  15      28.353  18.912  -8.873  1.00  3.200          N  
ATOM    235  CA  VAL A  15      29.506  19.765  -9.085  1.00  2.800          C  
ATOM    236  C   VAL A  15      30.560  19.454  -8.043  1.00  2.780          C  
ATOM    237  O   VAL A  15      30.327  19.622  -6.846  1.00  3.500          O  
ATOM    238  CB  VAL A  15      29.103  21.249  -9.007  1.00  4.080          C  
ATOM    239  CG1 VAL A  15      30.331  22.144  -9.175  1.00  4.080          C  
ATOM    240  CG2 VAL A  15      28.078  21.542 -10.094  1.00  4.080          C  
ATOM    241  H   VAL A  15      27.615  19.203  -8.247  1.00  3.840          H  
ATOM    242  HA  VAL A  15      29.919  19.561 -10.074  1.00  3.360          H  
ATOM    243  HB  VAL A  15      28.673  21.457  -8.028  1.00  4.900          H  
ATOM    244 1HG1 VAL A  15      30.029  23.188  -9.111  1.00  4.900          H  
ATOM    245 2HG1 VAL A  15      31.050  21.935  -8.388  1.00  4.900          H  
ATOM    246 3HG1 VAL A  15      30.789  21.956 -10.145  1.00  4.900          H  
ATOM    247 1HG2 VAL A  15      27.780  22.589 -10.042  1.00  4.900          H  
ATOM    248 2HG2 VAL A  15      28.516  21.336 -11.070  1.00  4.900          H  
ATOM    249 3HG2 VAL A  15      27.201  20.911  -9.956  1.00  4.900          H  
ATOM    250  N   ILE A  16      31.717  19.007  -8.500  1.00  2.310          N  
ATOM    251  CA  ILE A  16      32.782  18.629  -7.596  1.00  2.490          C  
ATOM    252  C   ILE A  16      33.951  19.586  -7.705  1.00  2.150          C  
ATOM    253  O   ILE A  16      34.508  19.775  -8.788  1.00  2.460          O  
ATOM    254  CB  ILE A  16      33.254  17.190  -7.898  1.00  3.410          C  
ATOM    255  CG1 ILE A  16      32.025  16.188  -7.868  1.00  3.410          C  
ATOM    256  CG2 ILE A  16      34.365  16.764  -6.914  1.00  3.410          C  
ATOM    257  CD1 ILE A  16      31.257  16.087  -6.546  1.00  3.410          C  
ATOM    258  H   ILE A  16      31.842  18.911  -9.499  1.00  2.770          H  
ATOM    259  HA  ILE A  16      32.417  18.679  -6.573  1.00  2.990          H  
ATOM    260  HB  ILE A  16      33.657  17.157  -8.909  1.00  4.100          H  
ATOM    261 1HG1 ILE A  16      31.314  16.491  -8.642  1.00  4.100          H  
ATOM    262 2HG1 ILE A  16      32.394  15.195  -8.114  1.00  4.100          H  
ATOM    263 1HG2 ILE A  16      34.696  15.757  -7.161  1.00  4.100          H  
ATOM    264 2HG2 ILE A  16      35.215  17.443  -6.993  1.00  4.100          H  
ATOM    265 3HG2 ILE A  16      33.993  16.782  -5.894  1.00  4.100          H  
ATOM    266 1HD1 ILE A  16      30.449  15.371  -6.659  1.00  4.100          H  
ATOM    267 2HD1 ILE A  16      31.915  15.751  -5.751  1.00  4.100          H  
ATOM    268 3HD1 ILE A  16      30.834  17.050  -6.279  1.00  4.100          H  
ATOM    269  N   LYS A  17      34.333  20.154  -6.569  1.00  2.240          N  
ATOM    270  CA  LYS A  17      35.431  21.097  -6.482  1.00  2.330          C  
ATOM    271  C   LYS A  17      36.373  20.666  -5.361  1.00  2.120          C  
ATOM    272  O   LYS A  17      35.905  20.188  -4.323  1.00  2.230          O  
ATOM    273  CB  LYS A  17      34.895  22.509  -6.189  1.00  3.230          C  
ATOM    274  CG  LYS A  17      33.948  23.109  -7.234  1.00  3.230          C  
ATOM    275  CD  LYS A  17      34.665  23.470  -8.530  1.00  3.230          C  
ATOM    276  CE  LYS A  17      33.729  24.162  -9.511  1.00  3.230          C  
ATOM    277  NZ  LYS A  17      34.405  24.479 -10.804  1.00  3.230          N  
ATOM    278  H   LYS A  17      33.811  19.926  -5.730  1.00  2.690          H  
ATOM    279  HA  LYS A  17      35.954  21.086  -7.432  1.00  2.800          H  
ATOM    280 1HB  LYS A  17      34.327  22.479  -5.261  1.00  3.870          H  
ATOM    281 2HB  LYS A  17      35.719  23.201  -6.032  1.00  3.870          H  
ATOM    282 1HG  LYS A  17      33.167  22.391  -7.455  1.00  3.870          H  
ATOM    283 2HG  LYS A  17      33.481  24.002  -6.824  1.00  3.870          H  
ATOM    284 1HD  LYS A  17      35.511  24.124  -8.315  1.00  3.870          H  
ATOM    285 2HD  LYS A  17      35.038  22.562  -9.004  1.00  3.870          H  
ATOM    286 1HE  LYS A  17      32.885  23.510  -9.710  1.00  3.870          H  
ATOM    287 2HE  LYS A  17      33.364  25.087  -9.067  1.00  3.870          H  
ATOM    288 1HZ  LYS A  17      33.750  24.932 -11.426  1.00  3.870          H  
ATOM    289 2HZ  LYS A  17      35.189  25.095 -10.636  1.00  3.870          H  
ATOM    290 3HZ  LYS A  17      34.735  23.622 -11.229  1.00  3.870          H  
ATOM    291  N   PRO A  18      37.693  20.891  -5.480  1.00  2.520          N  
ATOM    292  CA  PRO A  18      38.701  20.579  -4.480  1.00  2.950          C  
ATOM    293  C   PRO A  18      38.691  21.612  -3.365  1.00  2.870          C  
ATOM    294  O   PRO A  18      39.638  22.383  -3.210  1.00  3.250          O  
ATOM    295  CB  PRO A  18      39.996  20.629  -5.296  1.00  4.430          C  
ATOM    296  CG  PRO A  18      39.723  21.681  -6.352  1.00  4.430          C  
ATOM    297  CD  PRO A  18      38.249  21.494  -6.716  1.00  4.430          C  
ATOM    298  HA  PRO A  18      38.519  19.571  -4.077  1.00  3.540          H  
ATOM    299 1HB  PRO A  18      40.844  20.887  -4.645  1.00  5.310          H  
ATOM    300 2HB  PRO A  18      40.211  19.639  -5.723  1.00  5.310          H  
ATOM    301 1HG  PRO A  18      39.937  22.682  -5.940  1.00  5.310          H  
ATOM    302 2HG  PRO A  18      40.399  21.541  -7.210  1.00  5.310          H  
ATOM    303 1HD  PRO A  18      37.800  22.474  -6.928  1.00  5.310          H  
ATOM    304 2HD  PRO A  18      38.169  20.798  -7.567  1.00  5.310          H  
ATOM    305  N   GLU A  19      37.588  21.648  -2.636  1.00  2.690          N  
ATOM    306  CA  GLU A  19      37.392  22.610  -1.568  1.00  2.930          C  
ATOM    307  C   GLU A  19      38.243  22.263  -0.357  1.00  2.940          C  
ATOM    308  O   GLU A  19      38.382  21.092   0.009  1.00  2.870          O  
ATOM    309  CB  GLU A  19      35.924  22.645  -1.155  1.00  4.010          C  
ATOM    310  CG  GLU A  19      34.966  23.134  -2.213  1.00  4.010          C  
ATOM    311  CD  GLU A  19      33.549  23.223  -1.707  1.00  4.010          C  
ATOM    312  OE1 GLU A  19      33.298  24.055  -0.870  1.00  4.010          O  
ATOM    313  OE2 GLU A  19      32.729  22.439  -2.125  1.00  4.010          O  
ATOM    314  H   GLU A  19      36.854  20.973  -2.863  1.00  3.230          H  
ATOM    315  HA  GLU A  19      37.686  23.595  -1.929  1.00  3.520          H  
ATOM    316 1HB  GLU A  19      35.613  21.639  -0.897  1.00  4.810          H  
ATOM    317 2HB  GLU A  19      35.806  23.270  -0.271  1.00  4.810          H  
ATOM    318 1HG  GLU A  19      35.287  24.110  -2.571  1.00  4.810          H  
ATOM    319 2HG  GLU A  19      35.004  22.442  -3.044  1.00  4.810          H  
ATOM    320  N   ASN A  20      38.746  23.282   0.336  1.00  3.270          N  
ATOM    321  CA  ASN A  20      39.539  23.045   1.540  1.00  3.500          C  
ATOM    322  C   ASN A  20      38.644  22.796   2.741  1.00  3.520          C  
ATOM    323  O   ASN A  20      38.522  23.635   3.636  1.00  4.000          O  
ATOM    324  CB  ASN A  20      40.480  24.203   1.818  1.00  4.810          C  
ATOM    325  CG  ASN A  20      41.496  23.878   2.899  1.00  4.810          C  
ATOM    326  OD1 ASN A  20      41.735  22.701   3.198  1.00  4.810          O  
ATOM    327  ND2 ASN A  20      42.095  24.893   3.478  1.00  4.810          N  
ATOM    328  H   ASN A  20      38.598  24.224   0.008  1.00  3.920          H  
ATOM    329  HA  ASN A  20      40.134  22.143   1.391  1.00  4.200          H  
ATOM    330 1HB  ASN A  20      41.012  24.465   0.903  1.00  5.770          H  
ATOM    331 2HB  ASN A  20      39.905  25.076   2.126  1.00  5.770          H  
ATOM    332 1HD2 ASN A  20      42.774  24.732   4.196  1.00  5.770          H  
ATOM    333 2HD2 ASN A  20      41.870  25.828   3.205  1.00  5.770          H  
ATOM    334  N   ILE A  21      38.004  21.644   2.743  1.00  3.200          N  
ATOM    335  CA  ILE A  21      37.080  21.311   3.804  1.00  3.290          C  
ATOM    336  C   ILE A  21      37.805  20.664   4.954  1.00  3.720          C  
ATOM    337  O   ILE A  21      38.337  19.560   4.842  1.00  3.800          O  
ATOM    338  CB  ILE A  21      35.964  20.388   3.287  1.00  4.570          C  
ATOM    339  CG1 ILE A  21      35.189  21.149   2.189  1.00  4.570          C  
ATOM    340  CG2 ILE A  21      35.048  19.932   4.459  1.00  4.570          C  
ATOM    341  CD1 ILE A  21      34.232  20.319   1.371  1.00  4.570          C  
ATOM    342  H   ILE A  21      38.171  21.025   1.945  1.00  3.840          H  
ATOM    343  HA  ILE A  21      36.622  22.230   4.167  1.00  3.950          H  
ATOM    344  HB  ILE A  21      36.413  19.513   2.817  1.00  5.480          H  
ATOM    345 1HG1 ILE A  21      34.628  21.954   2.656  1.00  5.480          H  
ATOM    346 2HG1 ILE A  21      35.906  21.586   1.514  1.00  5.480          H  
ATOM    347 1HG2 ILE A  21      34.268  19.275   4.093  1.00  5.480          H  
ATOM    348 2HG2 ILE A  21      35.633  19.390   5.201  1.00  5.480          H  
ATOM    349 3HG2 ILE A  21      34.594  20.803   4.931  1.00  5.480          H  
ATOM    350 1HD1 ILE A  21      33.751  20.961   0.625  1.00  5.480          H  
ATOM    351 2HD1 ILE A  21      34.782  19.527   0.863  1.00  5.480          H  
ATOM    352 3HD1 ILE A  21      33.470  19.883   2.004  1.00  5.480          H  
ATOM    353  N   VAL A  22      37.788  21.347   6.082  1.00  4.190          N  
ATOM    354  CA  VAL A  22      38.481  20.876   7.255  1.00  4.720          C  
ATOM    355  C   VAL A  22      37.473  20.626   8.349  1.00  4.750          C  
ATOM    356  O   VAL A  22      36.729  21.525   8.737  1.00  4.890          O  
ATOM    357  CB  VAL A  22      39.524  21.917   7.703  1.00  6.400          C  
ATOM    358  CG1 VAL A  22      40.254  21.427   8.964  1.00  6.400          C  
ATOM    359  CG2 VAL A  22      40.505  22.177   6.538  1.00  6.400          C  
ATOM    360  H   VAL A  22      37.309  22.239   6.102  1.00  5.030          H  
ATOM    361  HA  VAL A  22      38.988  19.940   7.021  1.00  5.660          H  
ATOM    362  HB  VAL A  22      39.017  22.845   7.963  1.00  7.680          H  
ATOM    363 1HG1 VAL A  22      40.979  22.176   9.275  1.00  7.680          H  
ATOM    364 2HG1 VAL A  22      39.541  21.263   9.775  1.00  7.680          H  
ATOM    365 3HG1 VAL A  22      40.771  20.493   8.745  1.00  7.680          H  
ATOM    366 1HG2 VAL A  22      41.239  22.920   6.836  1.00  7.680          H  
ATOM    367 2HG2 VAL A  22      41.013  21.251   6.274  1.00  7.680          H  
ATOM    368 3HG2 VAL A  22      39.963  22.547   5.667  1.00  7.680          H  
ATOM    369  N   LEU A  23      37.444  19.402   8.834  1.00  4.780          N  
ATOM    370  CA  LEU A  23      36.496  19.032   9.862  1.00  4.860          C  
ATOM    371  C   LEU A  23      37.199  18.867  11.194  1.00  5.320          C  
ATOM    372  O   LEU A  23      38.383  18.525  11.238  1.00  5.460          O  
ATOM    373  CB  LEU A  23      35.789  17.740   9.457  1.00  6.770          C  
ATOM    374  CG  LEU A  23      35.074  17.771   8.063  1.00  6.770          C  
ATOM    375  CD1 LEU A  23      34.490  16.405   7.782  1.00  6.770          C  
ATOM    376  CD2 LEU A  23      33.986  18.850   8.030  1.00  6.770          C  
ATOM    377  H   LEU A  23      38.093  18.720   8.466  1.00  5.740          H  
ATOM    378  HA  LEU A  23      35.766  19.829   9.983  1.00  5.830          H  
ATOM    379 1HB  LEU A  23      36.523  16.936   9.442  1.00  8.130          H  
ATOM    380 2HB  LEU A  23      35.043  17.502  10.218  1.00  8.130          H  
ATOM    381  HG  LEU A  23      35.808  17.985   7.287  1.00  8.130          H  
ATOM    382 1HD1 LEU A  23      34.010  16.410   6.803  1.00  8.130          H  
ATOM    383 2HD1 LEU A  23      35.284  15.659   7.791  1.00  8.130          H  
ATOM    384 3HD1 LEU A  23      33.752  16.158   8.545  1.00  8.130          H  
ATOM    385 1HD2 LEU A  23      33.509  18.846   7.050  1.00  8.130          H  
ATOM    386 2HD2 LEU A  23      33.239  18.643   8.795  1.00  8.130          H  
ATOM    387 3HD2 LEU A  23      34.418  19.833   8.202  1.00  8.130          H  
ATOM    388  N   SER A  24      36.474  19.126  12.274  1.00  5.660          N  
ATOM    389  CA  SER A  24      36.983  18.920  13.617  1.00  6.150          C  
ATOM    390  C   SER A  24      36.888  17.457  14.012  1.00  5.930          C  
ATOM    391  O   SER A  24      36.182  16.670  13.371  1.00  5.410          O  
ATOM    392  CB  SER A  24      36.213  19.779  14.598  1.00  8.410          C  
ATOM    393  OG  SER A  24      34.876  19.366  14.684  1.00  8.410          O  
ATOM    394  H   SER A  24      35.518  19.440  12.173  1.00  6.790          H  
ATOM    395  HA  SER A  24      38.035  19.211  13.641  1.00  7.380          H  
ATOM    396 1HB  SER A  24      36.678  19.711  15.581  1.00 10.100          H  
ATOM    397 2HB  SER A  24      36.256  20.821  14.285  1.00 10.100          H  
ATOM    398  HG  SER A  24      34.469  19.922  15.355  1.00 10.100          H  
ATOM    399  N   THR A  25      37.571  17.096  15.092  1.00  6.420          N  
ATOM    400  CA  THR A  25      37.519  15.745  15.616  1.00  6.360          C  
ATOM    401  C   THR A  25      37.199  15.807  17.111  1.00  6.330          C  
ATOM    402  O   THR A  25      37.380  16.863  17.722  1.00  6.430          O  
ATOM    403  CB  THR A  25      38.876  15.034  15.398  1.00  8.930          C  
ATOM    404  OG1 THR A  25      39.894  15.720  16.145  1.00  8.930          O  
ATOM    405  CG2 THR A  25      39.237  15.049  13.920  1.00  8.930          C  
ATOM    406  H   THR A  25      38.149  17.775  15.566  1.00  7.700          H  
ATOM    407  HA  THR A  25      36.746  15.211  15.076  1.00  7.630          H  
ATOM    408  HB  THR A  25      38.825  14.011  15.734  1.00 10.710          H  
ATOM    409  HG1 THR A  25      39.780  15.541  17.097  1.00 10.710          H  
ATOM    410 1HG2 THR A  25      40.193  14.551  13.775  1.00 10.710          H  
ATOM    411 2HG2 THR A  25      38.465  14.528  13.353  1.00 10.710          H  
ATOM    412 3HG2 THR A  25      39.315  16.072  13.561  1.00 10.710          H  
ATOM    413  N   PRO A  26      36.724  14.712  17.736  1.00  6.320          N  
ATOM    414  CA  PRO A  26      36.530  14.591  19.168  1.00  6.430          C  
ATOM    415  C   PRO A  26      37.857  14.792  19.875  1.00  6.580          C  
ATOM    416  O   PRO A  26      38.893  14.390  19.346  1.00  6.680          O  
ATOM    417  CB  PRO A  26      36.026  13.154  19.322  1.00  9.640          C  
ATOM    418  CG  PRO A  26      35.410  12.810  17.984  1.00  9.640          C  
ATOM    419  CD  PRO A  26      36.262  13.524  16.968  1.00  9.640          C  
ATOM    420  HA  PRO A  26      35.785  15.326  19.507  1.00  7.720          H  
ATOM    421 1HB  PRO A  26      36.866  12.503  19.598  1.00 11.570          H  
ATOM    422 2HB  PRO A  26      35.304  13.095  20.150  1.00 11.570          H  
ATOM    423 1HG  PRO A  26      35.403  11.718  17.845  1.00 11.570          H  
ATOM    424 2HG  PRO A  26      34.359  13.135  17.958  1.00 11.570          H  
ATOM    425 1HD  PRO A  26      37.101  12.885  16.671  1.00 11.570          H  
ATOM    426 2HD  PRO A  26      35.609  13.789  16.132  1.00 11.570          H  
ATOM    427  N   LEU A  27      37.827  15.370  21.076  1.00  6.700          N  
ATOM    428  CA  LEU A  27      39.050  15.571  21.855  1.00  6.940          C  
ATOM    429  C   LEU A  27      39.752  14.249  22.153  1.00  6.810          C  
ATOM    430  O   LEU A  27      40.982  14.164  22.142  1.00  6.950          O  
ATOM    431  CB  LEU A  27      38.724  16.280  23.175  1.00  9.620          C  
ATOM    432  CG  LEU A  27      38.249  17.761  23.082  1.00  9.620          C  
ATOM    433  CD1 LEU A  27      37.793  18.212  24.463  1.00  9.620          C  
ATOM    434  CD2 LEU A  27      39.384  18.662  22.577  1.00  9.620          C  
ATOM    435  H   LEU A  27      36.942  15.685  21.448  1.00  8.040          H  
ATOM    436  HA  LEU A  27      39.735  16.175  21.267  1.00  8.330          H  
ATOM    437 1HB  LEU A  27      37.946  15.713  23.684  1.00 11.540          H  
ATOM    438 2HB  LEU A  27      39.617  16.257  23.800  1.00 11.540          H  
ATOM    439  HG  LEU A  27      37.404  17.834  22.400  1.00 11.540          H  
ATOM    440 1HD1 LEU A  27      37.445  19.244  24.413  1.00 11.540          H  
ATOM    441 2HD1 LEU A  27      36.979  17.574  24.807  1.00 11.540          H  
ATOM    442 3HD1 LEU A  27      38.625  18.145  25.164  1.00 11.540          H  
ATOM    443 1HD2 LEU A  27      39.029  19.692  22.531  1.00 11.540          H  
ATOM    444 2HD2 LEU A  27      40.230  18.602  23.262  1.00 11.540          H  
ATOM    445 3HD2 LEU A  27      39.701  18.359  21.586  1.00 11.540          H  
ATOM    446  N   SER A  28      38.959  13.221  22.431  1.00  6.740          N  
ATOM    447  CA  SER A  28      39.469  11.895  22.725  1.00  6.710          C  
ATOM    448  C   SER A  28      38.441  10.858  22.316  1.00  6.130          C  
ATOM    449  O   SER A  28      37.246  11.156  22.213  1.00  5.820          O  
ATOM    450  CB  SER A  28      39.799  11.756  24.199  1.00  9.410          C  
ATOM    451  OG  SER A  28      38.643  11.834  24.991  1.00  9.410          O  
ATOM    452  H   SER A  28      37.964  13.366  22.447  1.00  8.090          H  
ATOM    453  HA  SER A  28      40.375  11.729  22.141  1.00  8.050          H  
ATOM    454 1HB  SER A  28      40.294  10.801  24.371  1.00 11.290          H  
ATOM    455 2HB  SER A  28      40.495  12.541  24.489  1.00 11.290          H  
ATOM    456  HG  SER A  28      38.940  11.753  25.900  1.00 11.290          H  
ATOM    457  N   ILE A  29      38.903   9.629  22.114  1.00  6.340          N  
ATOM    458  CA  ILE A  29      38.023   8.533  21.752  1.00  6.240          C  
ATOM    459  C   ILE A  29      37.921   7.514  22.901  1.00  6.630          C  
ATOM    460  O   ILE A  29      38.956   7.070  23.396  1.00  7.200          O  
ATOM    461  CB  ILE A  29      38.549   7.838  20.475  1.00  8.780          C  
ATOM    462  CG1 ILE A  29      38.722   8.885  19.308  1.00  8.780          C  
ATOM    463  CG2 ILE A  29      37.622   6.700  20.057  1.00  8.780          C  
ATOM    464  CD1 ILE A  29      37.446   9.620  18.854  1.00  8.780          C  
ATOM    465  H   ILE A  29      39.894   9.457  22.223  1.00  7.610          H  
ATOM    466  HA  ILE A  29      37.061   8.948  21.514  1.00  7.490          H  
ATOM    467  HB  ILE A  29      39.535   7.424  20.679  1.00 10.530          H  
ATOM    468 1HG1 ILE A  29      39.437   9.637  19.631  1.00 10.530          H  
ATOM    469 2HG1 ILE A  29      39.136   8.366  18.444  1.00 10.530          H  
ATOM    470 1HG2 ILE A  29      38.021   6.214  19.170  1.00 10.530          H  
ATOM    471 2HG2 ILE A  29      37.549   5.969  20.855  1.00 10.530          H  
ATOM    472 3HG2 ILE A  29      36.645   7.088  19.843  1.00 10.530          H  
ATOM    473 1HD1 ILE A  29      37.707  10.313  18.053  1.00 10.530          H  
ATOM    474 2HD1 ILE A  29      36.708   8.915  18.482  1.00 10.530          H  
ATOM    475 3HD1 ILE A  29      37.021  10.181  19.674  1.00 10.530          H  
ATOM    476  N   PRO A  30      36.703   7.158  23.364  1.00  6.650          N  
ATOM    477  CA  PRO A  30      36.432   6.158  24.384  1.00  7.360          C  
ATOM    478  C   PRO A  30      36.965   4.778  23.958  1.00  8.000          C  
ATOM    479  O   PRO A  30      37.005   4.510  22.760  1.00  7.980          O  
ATOM    480  CB  PRO A  30      34.902   6.153  24.461  1.00 11.040          C  
ATOM    481  CG  PRO A  30      34.484   7.516  23.994  1.00 11.040          C  
ATOM    482  CD  PRO A  30      35.507   7.922  22.956  1.00 11.040          C  
ATOM    483  HA  PRO A  30      36.858   6.530  25.314  1.00  8.830          H  
ATOM    484 1HB  PRO A  30      34.502   5.352  23.841  1.00 13.250          H  
ATOM    485 2HB  PRO A  30      34.578   5.944  25.490  1.00 13.250          H  
ATOM    486 1HG  PRO A  30      33.458   7.469  23.589  1.00 13.250          H  
ATOM    487 2HG  PRO A  30      34.454   8.214  24.843  1.00 13.250          H  
ATOM    488 1HD  PRO A  30      35.201   7.667  21.953  1.00 13.250          H  
ATOM    489 2HD  PRO A  30      35.667   9.011  23.091  1.00 13.250          H  
ATOM    490  N   PRO A  31      37.378   3.910  24.904  1.00  8.800          N  
ATOM    491  CA  PRO A  31      37.855   2.551  24.686  1.00  9.650          C  
ATOM    492  C   PRO A  31      36.788   1.748  23.942  1.00  9.870          C  
ATOM    493  O   PRO A  31      35.603   2.057  24.109  1.00  9.630          O  
ATOM    494  CB  PRO A  31      38.051   2.028  26.120  1.00 14.480          C  
ATOM    495  CG  PRO A  31      38.271   3.253  26.954  1.00 14.480          C  
ATOM    496  CD  PRO A  31      37.422   4.327  26.327  1.00 14.480          C  
ATOM    497  HA  PRO A  31      38.800   2.618  24.137  1.00 11.580          H  
ATOM    498 1HB  PRO A  31      37.171   1.435  26.437  1.00 17.370          H  
ATOM    499 2HB  PRO A  31      38.913   1.351  26.166  1.00 17.370          H  
ATOM    500 1HG  PRO A  31      37.990   3.048  28.001  1.00 17.370          H  
ATOM    501 2HG  PRO A  31      39.339   3.517  26.960  1.00 17.370          H  
ATOM    502 1HD  PRO A  31      36.413   4.365  26.763  1.00 17.370          H  
ATOM    503 2HD  PRO A  31      37.991   5.251  26.466  1.00 17.370          H  
ATOM    504  N   PRO A  32      37.164   0.668  23.218  1.00 10.560          N  
ATOM    505  CA  PRO A  32      36.316  -0.214  22.410  1.00 10.970          C  
ATOM    506  C   PRO A  32      34.914  -0.472  22.958  1.00 11.190          C  
ATOM    507  O   PRO A  32      33.953  -0.474  22.195  1.00 11.290          O  
ATOM    508  CB  PRO A  32      37.152  -1.494  22.370  1.00 16.460          C  
ATOM    509  CG  PRO A  32      38.579  -0.998  22.399  1.00 16.460          C  
ATOM    510  CD  PRO A  32      38.567   0.179  23.332  1.00 16.460          C  
ATOM    511  HA  PRO A  32      36.250   0.195  21.395  1.00 13.160          H  
ATOM    512 1HB  PRO A  32      36.904  -2.137  23.236  1.00 19.750          H  
ATOM    513 2HB  PRO A  32      36.915  -2.071  21.463  1.00 19.750          H  
ATOM    514 1HG  PRO A  32      39.248  -1.802  22.748  1.00 19.750          H  
ATOM    515 2HG  PRO A  32      38.907  -0.733  21.382  1.00 19.750          H  
ATOM    516 1HD  PRO A  32      38.788  -0.154  24.356  1.00 19.750          H  
ATOM    517 2HD  PRO A  32      39.289   0.911  22.954  1.00 19.750          H  
ATOM    518  N   GLU A  33      34.773  -0.654  24.268  1.00 11.450          N  
ATOM    519  CA  GLU A  33      33.468  -0.917  24.853  1.00 11.910          C  
ATOM    520  C   GLU A  33      32.464   0.222  24.619  1.00 11.630          C  
ATOM    521  O   GLU A  33      31.265  -0.024  24.473  1.00 12.080          O  
ATOM    522  CB  GLU A  33      33.633  -1.174  26.352  1.00 16.490          C  
ATOM    523  CG  GLU A  33      34.409  -2.461  26.689  1.00 16.490          C  
ATOM    524  CD  GLU A  33      35.919  -2.302  26.608  1.00 16.490          C  
ATOM    525  OE1 GLU A  33      36.373  -1.218  26.301  1.00 16.490          O  
ATOM    526  OE2 GLU A  33      36.609  -3.257  26.846  1.00 16.490          O  
ATOM    527  H   GLU A  33      35.578  -0.658  24.900  1.00 13.740          H  
ATOM    528  HA  GLU A  33      33.066  -1.818  24.389  1.00 14.290          H  
ATOM    529 1HB  GLU A  33      34.156  -0.333  26.808  1.00 19.790          H  
ATOM    530 2HB  GLU A  33      32.651  -1.240  26.819  1.00 19.790          H  
ATOM    531 1HG  GLU A  33      34.142  -2.780  27.696  1.00 19.790          H  
ATOM    532 2HG  GLU A  33      34.098  -3.243  25.997  1.00 19.790          H  
ATOM    533  N   GLY A  34      32.948   1.473  24.643  1.00 11.080          N  
ATOM    534  CA  GLY A  34      32.094   2.639  24.437  1.00 11.020          C  
ATOM    535  C   GLY A  34      32.495   3.437  23.194  1.00 10.760          C  
ATOM    536  O   GLY A  34      31.922   4.491  22.911  1.00 10.950          O  
ATOM    537  H   GLY A  34      33.949   1.618  24.764  1.00 13.300          H  
ATOM    538 1HA  GLY A  34      31.058   2.318  24.341  1.00 13.220          H  
ATOM    539 2HA  GLY A  34      32.149   3.282  25.314  1.00 13.220          H  
ATOM    540  N   LYS A  35      33.477   2.933  22.459  1.00 10.560          N  
ATOM    541  CA  LYS A  35      34.009   3.591  21.275  1.00 10.530          C  
ATOM    542  C   LYS A  35      32.960   3.879  20.174  1.00 10.300          C  
ATOM    543  O   LYS A  35      32.215   2.973  19.794  1.00 10.150          O  
ATOM    544  CB  LYS A  35      35.092   2.705  20.653  1.00 14.750          C  
ATOM    545  CG  LYS A  35      35.713   3.281  19.426  1.00 14.750          C  
ATOM    546  CD  LYS A  35      36.721   2.385  18.744  1.00 14.750          C  
ATOM    547  CE  LYS A  35      37.215   3.069  17.436  1.00 14.750          C  
ATOM    548  NZ  LYS A  35      36.080   3.226  16.399  1.00 14.750          N  
ATOM    549  H   LYS A  35      33.921   2.076  22.788  1.00 12.670          H  
ATOM    550  HA  LYS A  35      34.501   4.492  21.613  1.00 12.640          H  
ATOM    551 1HB  LYS A  35      35.885   2.572  21.372  1.00 17.700          H  
ATOM    552 2HB  LYS A  35      34.676   1.728  20.418  1.00 17.700          H  
ATOM    553 1HG  LYS A  35      34.948   3.433  18.740  1.00 17.700          H  
ATOM    554 2HG  LYS A  35      36.168   4.233  19.665  1.00 17.700          H  
ATOM    555 1HD  LYS A  35      37.568   2.209  19.411  1.00 17.700          H  
ATOM    556 2HD  LYS A  35      36.258   1.430  18.503  1.00 17.700          H  
ATOM    557 1HE  LYS A  35      37.605   4.055  17.681  1.00 17.700          H  
ATOM    558 2HE  LYS A  35      38.012   2.471  16.998  1.00 17.700          H  
ATOM    559 1HZ  LYS A  35      36.399   3.680  15.556  1.00 17.700          H  
ATOM    560 2HZ  LYS A  35      35.690   2.336  16.140  1.00 17.700          H  
ATOM    561 3HZ  LYS A  35      35.319   3.800  16.803  1.00 17.700          H  
ATOM    562  N   PRO A  36      32.870   5.125  19.645  1.00 10.470          N  
ATOM    563  CA  PRO A  36      32.058   5.526  18.500  1.00 10.540          C  
ATOM    564  C   PRO A  36      32.541   4.745  17.287  1.00 10.680          C  
ATOM    565  O   PRO A  36      33.750   4.553  17.165  1.00 10.920          O  
ATOM    566  CB  PRO A  36      32.372   7.022  18.358  1.00 15.810          C  
ATOM    567  CG  PRO A  36      32.820   7.448  19.730  1.00 15.810          C  
ATOM    568  CD  PRO A  36      33.527   6.242  20.308  1.00 15.810          C  
ATOM    569  HA  PRO A  36      30.995   5.336  18.708  1.00 12.650          H  
ATOM    570 1HB  PRO A  36      33.147   7.166  17.586  1.00 18.970          H  
ATOM    571 2HB  PRO A  36      31.478   7.562  18.013  1.00 18.970          H  
ATOM    572 1HG  PRO A  36      33.480   8.328  19.659  1.00 18.970          H  
ATOM    573 2HG  PRO A  36      31.950   7.751  20.334  1.00 18.970          H  
ATOM    574 1HD  PRO A  36      34.586   6.245  20.074  1.00 18.970          H  
ATOM    575 2HD  PRO A  36      33.310   6.227  21.387  1.00 18.970          H  
ATOM    576  N   TRP A  37      31.639   4.396  16.373  1.00 10.740          N  
ATOM    577  CA  TRP A  37      31.988   3.652  15.160  1.00 11.100          C  
ATOM    578  C   TRP A  37      33.262   4.162  14.487  1.00 11.140          C  
ATOM    579  O   TRP A  37      34.227   3.405  14.323  1.00 11.040          O  
ATOM    580  OXT TRP A  37      33.234   5.245  13.906  1.00 16.650          O  
ATOM    581  CB  TRP A  37      30.840   3.720  14.155  1.00 14.770          C  
ATOM    582  CG  TRP A  37      29.623   2.998  14.609  1.00 14.770          C  
ATOM    583  CD1 TRP A  37      28.456   3.551  15.040  1.00 14.770          C  
ATOM    584  CD2 TRP A  37      29.446   1.568  14.694  1.00 14.770          C  
ATOM    585  NE1 TRP A  37      27.568   2.567  15.383  1.00 14.770          N  
ATOM    586  CE2 TRP A  37      28.158   1.347  15.180  1.00 14.770          C  
ATOM    587  CE3 TRP A  37      30.267   0.473  14.404  1.00 14.770          C  
ATOM    588  CZ2 TRP A  37      27.662   0.073  15.383  1.00 14.770          C  
ATOM    589  CZ3 TRP A  37      29.772  -0.804  14.608  1.00 14.770          C  
ATOM    590  CH2 TRP A  37      28.502  -0.999  15.086  1.00 14.770          C  
ATOM    591  H   TRP A  37      30.668   4.613  16.543  1.00 12.890          H  
ATOM    592  HA  TRP A  37      32.142   2.611  15.439  1.00 13.320          H  
ATOM    593 1HB  TRP A  37      30.577   4.761  13.972  1.00 17.720          H  
ATOM    594 2HB  TRP A  37      31.161   3.294  13.207  1.00 17.720          H  
ATOM    595  HD1 TRP A  37      28.256   4.620  15.101  1.00 17.720          H  
ATOM    596  HE1 TRP A  37      26.631   2.714  15.732  1.00 17.720          H  
ATOM    597  HE3 TRP A  37      31.277   0.622  14.023  1.00 17.720          H  
ATOM    598  HZ2 TRP A  37      26.656  -0.103  15.762  1.00 17.720          H  
ATOM    599  HZ3 TRP A  37      30.417  -1.651  14.380  1.00 17.720          H  
ATOM    600  HH2 TRP A  37      28.143  -2.016  15.236  1.00 17.720          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 -98.7373 14.2314 75.6078 -12.2411 3.91265 8.11008 26.3735 -37.1782 -0.18786 -1.35328 -23.8111 -3.84144 -6.9197 0 -1.87018 0 0 -0.09101 1.10437 20.3175 17.2245 -15.0346 5.77244 -32.3304 -8.7769 21.484 -48.2347
MET:NtermProteinFull_1 -2.84727 0.37449 1.77853 -0.62901 0.22969 0.1673 0.66431 -1.05648 -0 -0 -0.4805 0.89885 0 0 0 0 0 -0.00789 0.15927 1.52974 0 0 0 0.60916 0 0.1788 1.56897
LYS_2 -1.98067 0.09744 2.04834 -0.31336 0.02725 0.15104 0.91013 -0.89344 -0 -0 -0.86922 -0.01547 0 0 -0.43649 0 0 -0.08644 0.00293 1.81159 0 -0.03227 0 -1.5107 -0.30835 0.25126 -1.14644
ARG_3 -4.8203 0.66408 3.42488 -1.00989 0.38231 0.78502 1.66705 -1.93936 -0 -0 -1.27157 -0.19444 0 0 -0.43649 0 0 -0.05703 0.0075 3.02863 0 -0.21767 0 -1.2888 -0.14896 0.23928 -1.18575
GLY_4 -3.83737 0.34991 3.59388 -4e-05 0 0 2.07008 -1.88715 -0.01828 -0.14511 -1.63123 -0.41805 0 0 0 0 0 -0.09757 0 0 0 0.42148 0 0.83697 0.29198 0.23819 -0.23231
PHE_5 -3.85171 0.51193 1.94429 -0.99281 0.21178 0.4314 0.67267 -1.47357 -0 -0 0.24549 -0.49649 0 0 0 0 0 -0.06304 0.01551 0 2.59184 0.12331 0 1.0402 0.05664 0.19404 1.16149
ALA_6 -2.95061 0.3481 1.84942 -0.02712 0.0032 0 1.16085 -1.32463 -0 -0 -1.02717 -0.41997 0 0 0 0 0 -0.07219 0 0 0 0.09816 0 1.8394 -0.36933 0.21172 -0.68016
ARG_7 -4.16141 0.45498 3.91532 -0.61336 0.0791 0.39548 1.74655 -1.81381 -0.01828 -0.14511 -1.06477 0.69647 0 0 0 0 0 0.0095 0.09014 1.83763 0 -0.09769 0 -1.2888 -0.59027 0.69498 0.12666
PRO_8 -1.73839 0.31235 1.37286 -0.19339 0.00245 0.13886 0.46869 -0.52859 -0 -0 -0.34582 0.03822 0 0 0 0 0 -0.02279 0.00171 0.65886 0 -1.01309 0 -2.4119 -0.61385 0.74248 -3.13134
THR_9 -1.85276 0.4589 1.3634 -0.15931 0.06352 0.05884 0.38786 -0.72389 -0 -0 -0.44647 -0.12693 0 0 0 0 0 0.08282 0.01673 0.04704 0 0.05077 2.29309 -1.0874 -0.51421 0.90304 0.81504
PRO_10 -2.42693 0.49556 1.83398 -0.1255 0.00027 0.09274 0.70526 -0.81137 -0 -0 -0.46678 0.25777 0 0 0 0 0 0.03711 0.02794 0.19825 0 -1.15578 0 -2.4119 -0.54496 0.98753 -3.30682
GLU_11 -2.29904 0.24 1.6929 -0.27832 0.04395 0.3336 0.09749 -0.60714 -0 -0 -0.36467 -0.26105 0 0 0 0 0 -0.0121 0.00981 0 2.8612 -0.01566 0 -2.7348 -0.59717 0.33106 -1.55993
LYS_12 -2.24554 0.32054 1.80933 -0.32705 0.05043 0.20243 0.28536 -0.73878 -0 -0 0.2788 -0.35382 0 0 0 0 0 0.00719 0.00646 1.89047 0 0.12138 0 -1.5107 -0.10362 0.74915 0.44202
PRO_13 -2.42023 0.57386 1.87077 -0.20901 0.00749 0.15152 0.13408 -0.6384 -0 -0 -0.35289 -0.00686 0 0 0 0 0 0.04504 0.02503 0.38334 0 -0.89234 0 -2.4119 -0.06368 1.2204 -2.58378
PRO_14 -2.28314 0.2692 1.17977 -0.20008 0.00516 0.14525 0.20984 -0.5787 -0 -0 -0.26839 0.02612 0 0 0 0 0 0.00429 0.00035 0.42669 0 -0.95742 0 -2.4119 -0.3964 0.74187 -4.08751
VAL_15 -2.06073 0.15459 0.87987 -0.28563 0.17608 0.06324 0.02558 -0.6958 -0.01237 -0.04061 0.02472 -0.15607 0 0 0 0 0 -0.06407 0.00086 0.09612 0 -0.40106 0 1.9342 -0.36299 0.21177 -0.51232
ILE_16 -2.83584 0.17364 1.27693 -0.61345 0.36637 0.1214 0.11833 -0.84202 -0 -0 -0.12644 0.22443 0 0 0 0 0 -0.04813 0.02431 1.00102 0 -0.78028 0 0.73287 -0.43036 0.24359 -1.39363
LYS_17 -3.12683 0.56498 2.40683 -0.45952 0.11572 0.24837 0.63474 -1.05549 -0.03607 -0.24277 -0.68926 -0.13095 0 0 0 0 0 -0.00424 0.02165 1.76994 0 0.01907 0 -1.5107 -0.40694 0.87304 -1.00844
PRO_18 -1.28284 0.25465 0.89876 -0.17885 0.05769 0.12723 0.10004 -0.34464 -0 -0 0.03188 0.02305 0 0 0 0 0 0.00619 0.00016 0.18104 0 -0.85226 0 -2.4119 0.14607 0.79362 -2.45011
GLU_19 -3.14291 0.44759 2.9247 -0.2135 0.02265 0.28046 1.14056 -1.27506 -0.03033 -0.31037 -1.93218 -0.35924 0 0 0 0 0 -0.01429 0.024 0 4.0131 -0.04102 0 -2.7348 0.0839 0.21603 -0.90072
ASN_20 -1.69541 0.04127 1.34289 -0.34996 0.07691 0.68776 0.20712 -0.77673 -0.00663 -0.10821 0.17854 -0.79738 0 0 0 0 0 -0.00252 0.00697 0 1.826 -0.53623 0 -0.93687 -0.2205 0.15626 -0.90672
ILE_21 -3.2198 0.32944 1.79231 -0.48874 0.3549 0.11486 0.56096 -1.13083 -0.0087 -0.02968 -0.89324 -0.01982 0 0 0 0 0 -0.06203 0.02929 0.39978 0 -0.45137 0 0.73287 -0.22118 0.26995 -1.94104
VAL_22 -2.39443 0.12579 0.9356 -0.27547 0.16293 0.05865 0.11531 -0.88058 -0 -0 0.04683 -0.33483 0 0 0 0 0 -0.05267 0.00794 0.19178 0 -0.73248 0 1.9342 -0.40571 0.32121 -1.17594
LEU_23 -2.02221 0.07231 0.91894 -0.47065 0.22399 0.0912 0.11831 -0.71481 -0.0087 -0.02968 -0.29547 0.16149 0 0 0 0 0 0.01781 0.06255 0.52755 0 -0.337 0 0.18072 -0.33122 0.21485 -1.62004
SER_24 -1.18491 0.10801 1.02779 -0.02744 0 0.0634 0.14324 -0.53739 -0 -0 -0.3571 -0.54795 0 0 0 0 0 -0.02029 0.01292 0.18911 0 -0.42748 0.60541 -0.77834 -0.422 0.13312 -2.0199
THR_25 -1.68902 0.43072 1.57187 -0.11554 0.07143 0.08325 0.32331 -0.75737 -0 -0 -0.17425 -0.53592 0 0 0 0 0 0.14502 2e-05 0.11175 0 -0.42779 2.27342 -1.0874 -0.54001 0.73987 0.42337
PRO_26 -2.46109 0.50731 1.71776 -0.13122 0.00131 0.09566 0.3016 -0.80958 -0 -0 0.06605 0.21196 0 0 0 0 0 -0.06365 0.00537 0.18308 0 -1.08303 0 -2.4119 -0.66994 0.8863 -3.65402
LEU_27 -0.95242 0.03742 1.11103 -0.48186 0.21523 0.11363 0.23358 -0.49611 -0 -0 -0.00057 0.23871 0 0 0 0 0 -0.01402 0.01093 0.32702 0 -0.26471 0 0.18072 -0.57527 0.23354 -0.08315
SER_28 -2.07229 0.16455 1.70829 -0.02923 0 0.06863 0.20951 -0.87397 -0 -0 -0.04867 -0.26043 0 0 0 0 0 0.00655 0 0.07732 0 -0.50463 0.60052 -0.77834 -0.32119 0.09839 -1.955
ILE_29 -3.37147 0.69212 0.61939 -0.61126 0.47009 0.11642 0.36406 -0.63127 -0 -0 -0.00674 0.29902 0 0 0 0 0 0.11898 0.00441 0.97488 0 -0.78306 0 0.73287 -0.2865 0.82789 -0.47017
PRO_30 -4.36644 1.01869 2.51014 -0.12053 0.00038 0.09 0.81013 -1.04844 -0 -0 -0.66354 0.2513 0 0 0 0 0 -0.04576 0.06855 0.17659 0 -1.13772 0 -2.4119 -0.35782 1.50686 -3.71951
PRO_31 -3.36565 0.82056 3.55856 -0.12752 0.00024 0.09464 2.26359 -1.52744 -0 -0 -1.9254 0.22321 0 0 0 0 0 0.01874 0.02664 0.12142 0 -1.25623 0 -2.4119 -0.34745 1.53195 -2.30207
PRO_32 -3.198 0.51577 2.40172 -0.06559 1e-05 0.04161 0.72821 -1.00412 -0 -0 0.21175 0.59442 0 0 0 0 0 -0.13142 0.09996 0.07301 0 -0.80862 0 -2.4119 0.7981 1.10734 -1.04777
GLU_33 -2.2131 0.18766 2.87983 -0.45304 0.2299 1.4229 1.1996 -1.19739 -0.02424 -0.15086 -0.22253 -3.04056 0 0 0 0 0 -0.04044 0.00188 0 3.97328 -0.31838 0 -2.7348 0.57721 0.39569 0.4726
GLY_34 -2.25466 0.18812 2.32211 -8e-05 0 0 1.0829 -1.10133 -0.02424 -0.15086 -1.32305 -0.33137 0 0 0 0 0 -0.12012 0 0 0 0.66339 0 0.83697 0.13687 0.18568 0.11032
LYS_35 -5.8744 0.93436 6.14996 -0.55161 0.20602 0.46873 2.67724 -2.61907 -0 -0 -4.57099 0.67222 0 0 -0.4986 0 0 0.56414 0.29693 1.87828 0 0.01051 0 -1.5107 0.305 1.14092 -0.32106
PRO_36 -3.26516 0.90668 2.7869 -0.13965 0.00291 0.10247 1.48561 -0.98439 -0 -0 -1.60577 0.16237 0 0 -0.4986 0 0 -0.05168 0.03354 0.22557 0 -1.01739 0 -2.4119 -0.59742 1.34383 -3.52206
TRP:CtermProteinFull_37 -0.97228 0.08392 2.18799 -0.97245 0.05127 0.50213 0.34975 -0.85906 -0 -0 -1.47049 -0.01348 0 0 0 0 0 0 0.00214 0 1.95908 0 0 1.6906 -0.42535 0.36849 2.48227
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75187 MODEL 3 2021-05-22_00000305_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 9.042 tmscore: 0.16416 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1     -11.180  11.281  -2.485  1.00  9.350          N  
ATOM      2  CA  MET A   1     -10.814  10.654  -1.219  1.00  8.940          C  
ATOM      3  C   MET A   1     -10.356   9.222  -1.426  1.00  8.520          C  
ATOM      4  O   MET A   1     -10.319   8.726  -2.552  1.00  8.210          O  
ATOM      5  CB  MET A   1     -11.990  10.707  -0.229  1.00 12.680          C  
ATOM      6  CG  MET A   1     -12.439  12.124   0.157  1.00 12.680          C  
ATOM      7  SD  MET A   1     -11.140  13.055   1.016  1.00 12.680          S  
ATOM      8  CE  MET A   1     -11.110  12.304   2.641  1.00 12.680          C  
ATOM      9 1H   MET A   1     -11.181  12.285  -2.380  1.00 11.220          H  
ATOM     10 2H   MET A   1     -10.507  11.018  -3.191  1.00 11.220          H  
ATOM     11 3H   MET A   1     -12.098  10.968  -2.767  1.00 11.220          H  
ATOM     12  HA  MET A   1      -9.974  11.203  -0.792  1.00 10.730          H  
ATOM     13 1HB  MET A   1     -12.850  10.209  -0.675  1.00 15.220          H  
ATOM     14 2HB  MET A   1     -11.750  10.160   0.675  1.00 15.220          H  
ATOM     15 1HG  MET A   1     -12.741  12.684  -0.725  1.00 15.220          H  
ATOM     16 2HG  MET A   1     -13.301  12.059   0.821  1.00 15.220          H  
ATOM     17 1HE  MET A   1     -10.355  12.793   3.254  1.00 15.220          H  
ATOM     18 2HE  MET A   1     -12.079  12.436   3.100  1.00 15.220          H  
ATOM     19 3HE  MET A   1     -10.881  11.245   2.568  1.00 15.220          H  
ATOM     20  N   LYS A   2     -10.000   8.566  -0.332  1.00  8.750          N  
ATOM     21  CA  LYS A   2      -9.547   7.184  -0.346  1.00  8.700          C  
ATOM     22  C   LYS A   2     -10.634   6.283   0.215  1.00  8.440          C  
ATOM     23  O   LYS A   2     -11.572   6.757   0.862  1.00  8.600          O  
ATOM     24  CB  LYS A   2      -8.245   7.045   0.447  1.00 12.200          C  
ATOM     25  CG  LYS A   2      -7.090   7.941  -0.045  1.00 12.200          C  
ATOM     26  CD  LYS A   2      -6.628   7.589  -1.456  1.00 12.200          C  
ATOM     27  CE  LYS A   2      -5.398   8.402  -1.847  1.00 12.200          C  
ATOM     28  NZ  LYS A   2      -4.966   8.126  -3.251  1.00 12.200          N  
ATOM     29  H   LYS A   2     -10.041   9.038   0.559  1.00 10.500          H  
ATOM     30  HA  LYS A   2      -9.373   6.874  -1.375  1.00 10.440          H  
ATOM     31 1HB  LYS A   2      -8.433   7.287   1.496  1.00 14.640          H  
ATOM     32 2HB  LYS A   2      -7.901   6.009   0.416  1.00 14.640          H  
ATOM     33 1HG  LYS A   2      -7.410   8.981  -0.026  1.00 14.640          H  
ATOM     34 2HG  LYS A   2      -6.245   7.840   0.606  1.00 14.640          H  
ATOM     35 1HD  LYS A   2      -6.390   6.524  -1.507  1.00 14.640          H  
ATOM     36 2HD  LYS A   2      -7.418   7.808  -2.173  1.00 14.640          H  
ATOM     37 1HE  LYS A   2      -5.628   9.461  -1.750  1.00 14.640          H  
ATOM     38 2HE  LYS A   2      -4.578   8.154  -1.170  1.00 14.640          H  
ATOM     39 1HZ  LYS A   2      -4.151   8.684  -3.470  1.00 14.640          H  
ATOM     40 2HZ  LYS A   2      -4.737   7.147  -3.352  1.00 14.640          H  
ATOM     41 3HZ  LYS A   2      -5.716   8.364  -3.887  1.00 14.640          H  
ATOM     42  N   ARG A   3     -10.482   4.972   0.019  1.00  8.300          N  
ATOM     43  CA  ARG A   3     -11.470   4.004   0.488  1.00  8.340          C  
ATOM     44  C   ARG A   3     -11.710   4.046   1.991  1.00  7.800          C  
ATOM     45  O   ARG A   3     -12.818   3.754   2.433  1.00  7.750          O  
ATOM     46  CB  ARG A   3     -11.087   2.588   0.093  1.00 11.660          C  
ATOM     47  CG  ARG A   3     -11.199   2.260  -1.374  1.00 11.660          C  
ATOM     48  CD  ARG A   3     -10.749   0.873  -1.634  1.00 11.660          C  
ATOM     49  NE  ARG A   3     -10.838   0.520  -3.044  1.00 11.660          N  
ATOM     50  CZ  ARG A   3     -10.402  -0.642  -3.579  1.00 11.660          C  
ATOM     51  NH1 ARG A   3      -9.848  -1.563  -2.812  1.00 11.660          N  
ATOM     52  NH2 ARG A   3     -10.533  -0.855  -4.879  1.00 11.660          N  
ATOM     53  H   ARG A   3      -9.679   4.649  -0.501  1.00  9.960          H  
ATOM     54  HA  ARG A   3     -12.415   4.233  -0.004  1.00 10.010          H  
ATOM     55 1HB  ARG A   3     -10.074   2.392   0.370  1.00 13.990          H  
ATOM     56 2HB  ARG A   3     -11.709   1.879   0.644  1.00 13.990          H  
ATOM     57 1HG  ARG A   3     -12.237   2.353  -1.692  1.00 13.990          H  
ATOM     58 2HG  ARG A   3     -10.577   2.939  -1.953  1.00 13.990          H  
ATOM     59 1HD  ARG A   3      -9.710   0.774  -1.317  1.00 13.990          H  
ATOM     60 2HD  ARG A   3     -11.374   0.183  -1.066  1.00 13.990          H  
ATOM     61  HE  ARG A   3     -11.256   1.197  -3.669  1.00 13.990          H  
ATOM     62 1HH1 ARG A   3      -9.748  -1.406  -1.819  1.00 13.990          H  
ATOM     63 2HH1 ARG A   3      -9.526  -2.431  -3.215  1.00 13.990          H  
ATOM     64 1HH2 ARG A   3     -10.956  -0.151  -5.467  1.00 13.990          H  
ATOM     65 2HH2 ARG A   3     -10.210  -1.722  -5.286  1.00 13.990          H  
ATOM     66  N   GLY A   4     -10.740   4.477   2.792  1.00  7.650          N  
ATOM     67  CA  GLY A   4     -10.926   4.503   4.227  1.00  7.460          C  
ATOM     68  C   GLY A   4     -11.853   5.612   4.708  1.00  7.030          C  
ATOM     69  O   GLY A   4     -12.180   5.693   5.886  1.00  7.270          O  
ATOM     70  H   GLY A   4      -9.809   4.730   2.463  1.00  9.180          H  
ATOM     71 1HA  GLY A   4     -11.346   3.549   4.511  1.00  8.950          H  
ATOM     72 2HA  GLY A   4      -9.958   4.589   4.715  1.00  8.950          H  
ATOM     73  N   PHE A   5     -12.361   6.421   3.791  1.00  6.630          N  
ATOM     74  CA  PHE A   5     -13.274   7.481   4.159  1.00  6.580          C  
ATOM     75  C   PHE A   5     -14.703   6.915   4.143  1.00  5.910          C  
ATOM     76  O   PHE A   5     -15.679   7.603   4.446  1.00  5.920          O  
ATOM     77  CB  PHE A   5     -13.085   8.665   3.219  1.00  9.230          C  
ATOM     78  CG  PHE A   5     -13.722   9.922   3.672  1.00  9.230          C  
ATOM     79  CD1 PHE A   5     -13.298  10.539   4.838  1.00  9.230          C  
ATOM     80  CD2 PHE A   5     -14.721  10.516   2.931  1.00  9.230          C  
ATOM     81  CE1 PHE A   5     -13.864  11.715   5.256  1.00  9.230          C  
ATOM     82  CE2 PHE A   5     -15.290  11.695   3.342  1.00  9.230          C  
ATOM     83  CZ  PHE A   5     -14.861  12.297   4.507  1.00  9.230          C  
ATOM     84  H   PHE A   5     -12.079   6.332   2.810  1.00  7.960          H  
ATOM     85  HA  PHE A   5     -13.044   7.802   5.174  1.00  7.900          H  
ATOM     86 1HB  PHE A   5     -12.021   8.849   3.092  1.00 11.080          H  
ATOM     87 2HB  PHE A   5     -13.484   8.409   2.239  1.00 11.080          H  
ATOM     88  HD1 PHE A   5     -12.513  10.083   5.424  1.00 11.080          H  
ATOM     89  HD2 PHE A   5     -15.055  10.038   2.010  1.00 11.080          H  
ATOM     90  HE1 PHE A   5     -13.524  12.190   6.176  1.00 11.080          H  
ATOM     91  HE2 PHE A   5     -16.078  12.155   2.749  1.00 11.080          H  
ATOM     92  HZ  PHE A   5     -15.312  13.233   4.833  1.00 11.080          H  
ATOM     93  N   ALA A   6     -14.800   5.635   3.772  1.00  5.640          N  
ATOM     94  CA  ALA A   6     -16.016   4.848   3.704  1.00  5.270          C  
ATOM     95  C   ALA A   6     -16.557   4.538   5.096  1.00  5.070          C  
ATOM     96  O   ALA A   6     -15.883   4.713   6.115  1.00  5.410          O  
ATOM     97  CB  ALA A   6     -15.759   3.545   2.971  1.00  7.530          C  
ATOM     98  H   ALA A   6     -13.946   5.142   3.506  1.00  6.770          H  
ATOM     99  HA  ALA A   6     -16.765   5.428   3.167  1.00  6.320          H  
ATOM    100 1HB  ALA A   6     -16.676   2.969   2.906  1.00  9.030          H  
ATOM    101 2HB  ALA A   6     -15.391   3.760   1.968  1.00  9.030          H  
ATOM    102 3HB  ALA A   6     -15.010   2.971   3.519  1.00  9.030          H  
ATOM    103  N   ARG A   7     -17.792   4.051   5.131  1.00  4.880          N  
ATOM    104  CA  ARG A   7     -18.453   3.678   6.372  1.00  4.940          C  
ATOM    105  C   ARG A   7     -17.542   2.768   7.220  1.00  4.310          C  
ATOM    106  O   ARG A   7     -16.827   1.936   6.658  1.00  3.850          O  
ATOM    107  CB  ARG A   7     -19.762   2.954   6.061  1.00  6.890          C  
ATOM    108  CG  ARG A   7     -20.865   3.840   5.484  1.00  6.890          C  
ATOM    109  CD  ARG A   7     -22.122   3.077   5.201  1.00  6.890          C  
ATOM    110  NE  ARG A   7     -21.968   2.114   4.107  1.00  6.890          N  
ATOM    111  CZ  ARG A   7     -22.891   1.191   3.745  1.00  6.890          C  
ATOM    112  NH1 ARG A   7     -24.038   1.101   4.393  1.00  6.890          N  
ATOM    113  NH2 ARG A   7     -22.641   0.373   2.733  1.00  6.890          N  
ATOM    114  H   ARG A   7     -18.287   3.944   4.259  1.00  5.860          H  
ATOM    115  HA  ARG A   7     -18.672   4.601   6.900  1.00  5.930          H  
ATOM    116 1HB  ARG A   7     -19.563   2.170   5.332  1.00  8.270          H  
ATOM    117 2HB  ARG A   7     -20.152   2.462   6.949  1.00  8.270          H  
ATOM    118 1HG  ARG A   7     -21.099   4.629   6.198  1.00  8.270          H  
ATOM    119 2HG  ARG A   7     -20.525   4.287   4.552  1.00  8.270          H  
ATOM    120 1HD  ARG A   7     -22.414   2.533   6.100  1.00  8.270          H  
ATOM    121 2HD  ARG A   7     -22.910   3.780   4.930  1.00  8.270          H  
ATOM    122  HE  ARG A   7     -21.109   2.143   3.575  1.00  8.270          H  
ATOM    123 1HH1 ARG A   7     -24.237   1.721   5.163  1.00  8.270          H  
ATOM    124 2HH1 ARG A   7     -24.722   0.411   4.117  1.00  8.270          H  
ATOM    125 1HH2 ARG A   7     -21.764   0.439   2.234  1.00  8.270          H  
ATOM    126 2HH2 ARG A   7     -23.324  -0.317   2.457  1.00  8.270          H  
ATOM    127  N   PRO A   8     -17.586   2.895   8.568  1.00  4.580          N  
ATOM    128  CA  PRO A   8     -16.770   2.192   9.551  1.00  4.270          C  
ATOM    129  C   PRO A   8     -16.959   0.688   9.572  1.00  3.980          C  
ATOM    130  O   PRO A   8     -18.027   0.180   9.225  1.00  4.420          O  
ATOM    131  CB  PRO A   8     -17.240   2.780  10.881  1.00  6.400          C  
ATOM    132  CG  PRO A   8     -18.620   3.326  10.618  1.00  6.400          C  
ATOM    133  CD  PRO A   8     -18.581   3.810   9.192  1.00  6.400          C  
ATOM    134  HA  PRO A   8     -15.716   2.437   9.370  1.00  5.120          H  
ATOM    135 1HB  PRO A   8     -17.245   1.964  11.598  1.00  7.690          H  
ATOM    136 2HB  PRO A   8     -16.519   3.518  11.256  1.00  7.690          H  
ATOM    137 1HG  PRO A   8     -19.367   2.525  10.769  1.00  7.690          H  
ATOM    138 2HG  PRO A   8     -18.855   4.121  11.341  1.00  7.690          H  
ATOM    139 1HD  PRO A   8     -19.580   3.691   8.777  1.00  7.690          H  
ATOM    140 2HD  PRO A   8     -18.227   4.854   9.155  1.00  7.690          H  
ATOM    141  N   THR A   9     -15.899   0.014  10.002  1.00  3.610          N  
ATOM    142  CA  THR A   9     -15.810  -1.439  10.115  1.00  3.610          C  
ATOM    143  C   THR A   9     -15.716  -1.823  11.599  1.00  3.760          C  
ATOM    144  O   THR A   9     -15.272  -0.999  12.392  1.00  3.870          O  
ATOM    145  CB  THR A   9     -14.564  -1.927   9.330  1.00  5.050          C  
ATOM    146  OG1 THR A   9     -14.501  -3.351   9.332  1.00  5.050          O  
ATOM    147  CG2 THR A   9     -13.265  -1.359   9.967  1.00  5.050          C  
ATOM    148  H   THR A   9     -15.096   0.581  10.294  1.00  4.330          H  
ATOM    149  HA  THR A   9     -16.698  -1.865   9.663  1.00  4.330          H  
ATOM    150  HB  THR A   9     -14.645  -1.586   8.304  1.00  6.060          H  
ATOM    151  HG1 THR A   9     -13.850  -3.645   8.690  1.00  6.060          H  
ATOM    152 1HG2 THR A   9     -12.402  -1.698   9.397  1.00  6.060          H  
ATOM    153 2HG2 THR A   9     -13.288  -0.276   9.953  1.00  6.060          H  
ATOM    154 3HG2 THR A   9     -13.169  -1.703  10.997  1.00  6.060          H  
ATOM    155  N   PRO A  10     -16.161  -3.004  12.047  1.00  4.100          N  
ATOM    156  CA  PRO A  10     -15.991  -3.452  13.417  1.00  4.330          C  
ATOM    157  C   PRO A  10     -14.517  -3.365  13.791  1.00  3.900          C  
ATOM    158  O   PRO A  10     -13.654  -3.704  12.990  1.00  3.870          O  
ATOM    159  CB  PRO A  10     -16.505  -4.893  13.355  1.00  6.500          C  
ATOM    160  CG  PRO A  10     -17.526  -4.868  12.226  1.00  6.500          C  
ATOM    161  CD  PRO A  10     -16.946  -3.917  11.198  1.00  6.500          C  
ATOM    162  HA  PRO A  10     -16.611  -2.832  14.084  1.00  5.200          H  
ATOM    163 1HB  PRO A  10     -15.667  -5.583  13.165  1.00  7.790          H  
ATOM    164 2HB  PRO A  10     -16.947  -5.177  14.322  1.00  7.790          H  
ATOM    165 1HG  PRO A  10     -17.685  -5.881  11.828  1.00  7.790          H  
ATOM    166 2HG  PRO A  10     -18.503  -4.515  12.608  1.00  7.790          H  
ATOM    167 1HD  PRO A  10     -16.314  -4.454  10.489  1.00  7.790          H  
ATOM    168 2HD  PRO A  10     -17.786  -3.394  10.718  1.00  7.790          H  
ATOM    169  N   GLU A  11     -14.238  -2.921  15.014  1.00  4.090          N  
ATOM    170  CA  GLU A  11     -12.867  -2.744  15.498  1.00  4.220          C  
ATOM    171  C   GLU A  11     -11.961  -3.973  15.452  1.00  3.650          C  
ATOM    172  O   GLU A  11     -10.774  -3.855  15.148  1.00  3.990          O  
ATOM    173  CB  GLU A  11     -12.895  -2.203  16.932  1.00  5.860          C  
ATOM    174  CG  GLU A  11     -11.520  -1.873  17.519  1.00  5.860          C  
ATOM    175  CD  GLU A  11     -11.602  -1.259  18.888  1.00  5.860          C  
ATOM    176  OE1 GLU A  11     -12.686  -1.152  19.407  1.00  5.860          O  
ATOM    177  OE2 GLU A  11     -10.581  -0.881  19.410  1.00  5.860          O  
ATOM    178  H   GLU A  11     -15.002  -2.667  15.627  1.00  4.910          H  
ATOM    179  HA  GLU A  11     -12.397  -2.003  14.859  1.00  5.060          H  
ATOM    180 1HB  GLU A  11     -13.505  -1.300  16.971  1.00  7.030          H  
ATOM    181 2HB  GLU A  11     -13.361  -2.940  17.585  1.00  7.030          H  
ATOM    182 1HG  GLU A  11     -10.930  -2.786  17.591  1.00  7.030          H  
ATOM    183 2HG  GLU A  11     -11.000  -1.192  16.846  1.00  7.030          H  
ATOM    184  N   LYS A  12     -12.484  -5.135  15.829  1.00  3.230          N  
ATOM    185  CA  LYS A  12     -11.658  -6.334  15.903  1.00  3.040          C  
ATOM    186  C   LYS A  12     -10.940  -6.614  14.568  1.00  3.080          C  
ATOM    187  O   LYS A  12     -11.606  -6.732  13.539  1.00  3.560          O  
ATOM    188  CB  LYS A  12     -12.541  -7.531  16.277  1.00  4.330          C  
ATOM    189  CG  LYS A  12     -11.804  -8.855  16.472  1.00  4.330          C  
ATOM    190  CD  LYS A  12     -12.764  -9.972  16.897  1.00  4.330          C  
ATOM    191  CE  LYS A  12     -12.024 -11.293  17.094  1.00  4.330          C  
ATOM    192  NZ  LYS A  12     -12.943 -12.391  17.515  1.00  4.330          N  
ATOM    193  H   LYS A  12     -13.465  -5.174  16.057  1.00  3.880          H  
ATOM    194  HA  LYS A  12     -10.948  -6.172  16.702  1.00  3.650          H  
ATOM    195 1HB  LYS A  12     -13.076  -7.309  17.199  1.00  5.200          H  
ATOM    196 2HB  LYS A  12     -13.287  -7.681  15.495  1.00  5.200          H  
ATOM    197 1HG  LYS A  12     -11.313  -9.145  15.537  1.00  5.200          H  
ATOM    198 2HG  LYS A  12     -11.043  -8.737  17.238  1.00  5.200          H  
ATOM    199 1HD  LYS A  12     -13.258  -9.696  17.830  1.00  5.200          H  
ATOM    200 2HD  LYS A  12     -13.523 -10.103  16.127  1.00  5.200          H  
ATOM    201 1HE  LYS A  12     -11.543 -11.574  16.156  1.00  5.200          H  
ATOM    202 2HE  LYS A  12     -11.258 -11.162  17.857  1.00  5.200          H  
ATOM    203 1HZ  LYS A  12     -12.415 -13.245  17.634  1.00  5.200          H  
ATOM    204 2HZ  LYS A  12     -13.385 -12.145  18.390  1.00  5.200          H  
ATOM    205 3HZ  LYS A  12     -13.651 -12.530  16.808  1.00  5.200          H  
ATOM    206  N   PRO A  13      -9.599  -6.771  14.550  1.00  3.260          N  
ATOM    207  CA  PRO A  13      -8.811  -7.044  13.367  1.00  3.880          C  
ATOM    208  C   PRO A  13      -9.000  -8.499  12.961  1.00  4.040          C  
ATOM    209  O   PRO A  13      -9.273  -9.317  13.841  1.00  3.870          O  
ATOM    210  CB  PRO A  13      -7.380  -6.780  13.841  1.00  5.820          C  
ATOM    211  CG  PRO A  13      -7.412  -7.109  15.314  1.00  5.820          C  
ATOM    212  CD  PRO A  13      -8.798  -6.680  15.788  1.00  5.820          C  
ATOM    213  HA  PRO A  13      -9.113  -6.326  12.599  1.00  4.660          H  
ATOM    214 1HB  PRO A  13      -6.677  -7.427  13.282  1.00  6.980          H  
ATOM    215 2HB  PRO A  13      -7.099  -5.739  13.635  1.00  6.980          H  
ATOM    216 1HG  PRO A  13      -7.238  -8.191  15.455  1.00  6.980          H  
ATOM    217 2HG  PRO A  13      -6.600  -6.584  15.838  1.00  6.980          H  
ATOM    218 1HD  PRO A  13      -9.137  -7.404  16.536  1.00  6.980          H  
ATOM    219 2HD  PRO A  13      -8.780  -5.640  16.165  1.00  6.980          H  
ATOM    220  N   PRO A  14      -8.794  -8.860  11.688  1.00  4.850          N  
ATOM    221  CA  PRO A  14      -8.735 -10.221  11.202  1.00  5.270          C  
ATOM    222  C   PRO A  14      -7.600 -10.952  11.883  1.00  5.210          C  
ATOM    223  O   PRO A  14      -6.592 -10.332  12.224  1.00  5.500          O  
ATOM    224  CB  PRO A  14      -8.420 -10.043   9.709  1.00  7.900          C  
ATOM    225  CG  PRO A  14      -8.897  -8.656   9.372  1.00  7.900          C  
ATOM    226  CD  PRO A  14      -8.665  -7.839  10.630  1.00  7.900          C  
ATOM    227  HA  PRO A  14      -9.698 -10.725  11.370  1.00  6.320          H  
ATOM    228 1HB  PRO A  14      -7.337 -10.174   9.543  1.00  9.490          H  
ATOM    229 2HB  PRO A  14      -8.920 -10.825   9.117  1.00  9.490          H  
ATOM    230 1HG  PRO A  14      -8.334  -8.270   8.506  1.00  9.490          H  
ATOM    231 2HG  PRO A  14      -9.955  -8.683   9.074  1.00  9.490          H  
ATOM    232 1HD  PRO A  14      -7.664  -7.383  10.644  1.00  9.490          H  
ATOM    233 2HD  PRO A  14      -9.476  -7.102  10.678  1.00  9.490          H  
ATOM    234  N   VAL A  15      -7.740 -12.265  12.023  1.00  5.250          N  
ATOM    235  CA  VAL A  15      -6.659 -13.082  12.559  1.00  5.680          C  
ATOM    236  C   VAL A  15      -5.557 -13.129  11.507  1.00  5.210          C  
ATOM    237  O   VAL A  15      -4.369 -13.015  11.812  1.00  5.640          O  
ATOM    238  CB  VAL A  15      -7.147 -14.504  12.909  1.00  7.780          C  
ATOM    239  CG1 VAL A  15      -5.962 -15.389  13.331  1.00  7.780          C  
ATOM    240  CG2 VAL A  15      -8.174 -14.414  14.031  1.00  7.780          C  
ATOM    241  H   VAL A  15      -8.612 -12.694  11.748  1.00  6.300          H  
ATOM    242  HA  VAL A  15      -6.268 -12.611  13.461  1.00  6.820          H  
ATOM    243  HB  VAL A  15      -7.598 -14.957  12.028  1.00  9.340          H  
ATOM    244 1HG1 VAL A  15      -6.324 -16.388  13.568  1.00  9.340          H  
ATOM    245 2HG1 VAL A  15      -5.228 -15.459  12.541  1.00  9.340          H  
ATOM    246 3HG1 VAL A  15      -5.487 -14.956  14.213  1.00  9.340          H  
ATOM    247 1HG2 VAL A  15      -8.533 -15.414  14.280  1.00  9.340          H  
ATOM    248 2HG2 VAL A  15      -7.710 -13.964  14.909  1.00  9.340          H  
ATOM    249 3HG2 VAL A  15      -9.013 -13.799  13.716  1.00  9.340          H  
ATOM    250  N   ILE A  16      -5.975 -13.372  10.270  1.00  4.720          N  
ATOM    251  CA  ILE A  16      -5.088 -13.438   9.127  1.00  4.690          C  
ATOM    252  C   ILE A  16      -5.454 -12.306   8.179  1.00  4.720          C  
ATOM    253  O   ILE A  16      -6.605 -12.196   7.756  1.00  5.080          O  
ATOM    254  CB  ILE A  16      -5.209 -14.801   8.408  1.00  6.580          C  
ATOM    255  CG1 ILE A  16      -4.835 -15.930   9.402  1.00  6.580          C  
ATOM    256  CG2 ILE A  16      -4.310 -14.823   7.156  1.00  6.580          C  
ATOM    257  CD1 ILE A  16      -5.125 -17.333   8.926  1.00  6.580          C  
ATOM    258  H   ILE A  16      -6.967 -13.462  10.122  1.00  5.660          H  
ATOM    259  HA  ILE A  16      -4.060 -13.296   9.457  1.00  5.630          H  
ATOM    260  HB  ILE A  16      -6.243 -14.958   8.106  1.00  7.890          H  
ATOM    261 1HG1 ILE A  16      -3.776 -15.849   9.640  1.00  7.890          H  
ATOM    262 2HG1 ILE A  16      -5.400 -15.784  10.304  1.00  7.890          H  
ATOM    263 1HG2 ILE A  16      -4.400 -15.771   6.642  1.00  7.890          H  
ATOM    264 2HG2 ILE A  16      -4.607 -14.031   6.468  1.00  7.890          H  
ATOM    265 3HG2 ILE A  16      -3.271 -14.671   7.449  1.00  7.890          H  
ATOM    266 1HD1 ILE A  16      -4.842 -18.041   9.707  1.00  7.890          H  
ATOM    267 2HD1 ILE A  16      -6.192 -17.434   8.718  1.00  7.890          H  
ATOM    268 3HD1 ILE A  16      -4.561 -17.557   8.029  1.00  7.890          H  
ATOM    269  N   LYS A  17      -4.484 -11.465   7.854  1.00  4.730          N  
ATOM    270  CA  LYS A  17      -4.737 -10.346   6.966  1.00  5.040          C  
ATOM    271  C   LYS A  17      -4.646 -10.833   5.515  1.00  4.980          C  
ATOM    272  O   LYS A  17      -3.965 -11.826   5.265  1.00  5.040          O  
ATOM    273  CB  LYS A  17      -3.744  -9.221   7.240  1.00  6.930          C  
ATOM    274  CG  LYS A  17      -3.895  -8.587   8.610  1.00  6.930          C  
ATOM    275  CD  LYS A  17      -2.902  -7.445   8.806  1.00  6.930          C  
ATOM    276  CE  LYS A  17      -3.050  -6.806  10.187  1.00  6.930          C  
ATOM    277  NZ  LYS A  17      -2.073  -5.695  10.398  1.00  6.930          N  
ATOM    278  H   LYS A  17      -3.561 -11.615   8.238  1.00  5.680          H  
ATOM    279  HA  LYS A  17      -5.732  -9.983   7.186  1.00  6.050          H  
ATOM    280 1HB  LYS A  17      -2.725  -9.598   7.145  1.00  8.320          H  
ATOM    281 2HB  LYS A  17      -3.869  -8.441   6.509  1.00  8.320          H  
ATOM    282 1HG  LYS A  17      -4.912  -8.203   8.715  1.00  8.320          H  
ATOM    283 2HG  LYS A  17      -3.736  -9.342   9.381  1.00  8.320          H  
ATOM    284 1HD  LYS A  17      -1.885  -7.825   8.696  1.00  8.320          H  
ATOM    285 2HD  LYS A  17      -3.068  -6.683   8.045  1.00  8.320          H  
ATOM    286 1HE  LYS A  17      -4.061  -6.412  10.290  1.00  8.320          H  
ATOM    287 2HE  LYS A  17      -2.889  -7.568  10.950  1.00  8.320          H  
ATOM    288 1HZ  LYS A  17      -2.203  -5.301  11.320  1.00  8.320          H  
ATOM    289 2HZ  LYS A  17      -1.130  -6.052  10.317  1.00  8.320          H  
ATOM    290 3HZ  LYS A  17      -2.220  -4.977   9.704  1.00  8.320          H  
ATOM    291  N   PRO A  18      -5.311 -10.174   4.543  1.00  5.250          N  
ATOM    292  CA  PRO A  18      -5.262 -10.486   3.121  1.00  5.500          C  
ATOM    293  C   PRO A  18      -3.851 -10.474   2.562  1.00  5.570          C  
ATOM    294  O   PRO A  18      -3.041  -9.619   2.913  1.00  5.650          O  
ATOM    295  CB  PRO A  18      -6.082  -9.342   2.503  1.00  8.250          C  
ATOM    296  CG  PRO A  18      -7.023  -8.905   3.592  1.00  8.250          C  
ATOM    297  CD  PRO A  18      -6.246  -9.062   4.878  1.00  8.250          C  
ATOM    298  HA  PRO A  18      -5.738 -11.464   2.943  1.00  6.600          H  
ATOM    299 1HB  PRO A  18      -5.415  -8.539   2.162  1.00  9.900          H  
ATOM    300 2HB  PRO A  18      -6.615  -9.711   1.612  1.00  9.900          H  
ATOM    301 1HG  PRO A  18      -7.341  -7.863   3.417  1.00  9.900          H  
ATOM    302 2HG  PRO A  18      -7.937  -9.521   3.574  1.00  9.900          H  
ATOM    303 1HD  PRO A  18      -5.710  -8.144   5.133  1.00  9.900          H  
ATOM    304 2HD  PRO A  18      -6.977  -9.352   5.638  1.00  9.900          H  
ATOM    305  N   GLU A  19      -3.576 -11.367   1.619  1.00  5.860          N  
ATOM    306  CA  GLU A  19      -2.259 -11.451   0.992  1.00  6.290          C  
ATOM    307  C   GLU A  19      -1.822 -10.129   0.359  1.00  5.870          C  
ATOM    308  O   GLU A  19      -0.642  -9.780   0.367  1.00  6.180          O  
ATOM    309  CB  GLU A  19      -2.270 -12.550  -0.074  1.00  8.630          C  
ATOM    310  CG  GLU A  19      -2.480 -13.962   0.486  1.00  8.630          C  
ATOM    311  CD  GLU A  19      -3.940 -14.302   0.727  1.00  8.630          C  
ATOM    312  OE1 GLU A  19      -4.782 -13.451   0.492  1.00  8.630          O  
ATOM    313  OE2 GLU A  19      -4.212 -15.394   1.151  1.00  8.630          O  
ATOM    314  H   GLU A  19      -4.288 -12.050   1.343  1.00  7.030          H  
ATOM    315  HA  GLU A  19      -1.534 -11.715   1.763  1.00  7.550          H  
ATOM    316 1HB  GLU A  19      -3.057 -12.347  -0.800  1.00 10.360          H  
ATOM    317 2HB  GLU A  19      -1.322 -12.540  -0.611  1.00 10.360          H  
ATOM    318 1HG  GLU A  19      -2.060 -14.684  -0.213  1.00 10.360          H  
ATOM    319 2HG  GLU A  19      -1.935 -14.048   1.426  1.00 10.360          H  
ATOM    320  N   ASN A  20      -2.788  -9.368  -0.148  1.00  5.550          N  
ATOM    321  CA  ASN A  20      -2.513  -8.106  -0.804  1.00  5.570          C  
ATOM    322  C   ASN A  20      -2.669  -6.905   0.129  1.00  5.450          C  
ATOM    323  O   ASN A  20      -2.713  -5.762  -0.320  1.00  5.540          O  
ATOM    324  CB  ASN A  20      -3.405  -7.961  -2.014  1.00  7.790          C  
ATOM    325  CG  ASN A  20      -3.073  -8.967  -3.085  1.00  7.790          C  
ATOM    326  OD1 ASN A  20      -1.928  -9.416  -3.241  1.00  7.790          O  
ATOM    327  ND2 ASN A  20      -4.072  -9.340  -3.840  1.00  7.790          N  
ATOM    328  H   ASN A  20      -3.736  -9.719  -0.140  1.00  6.660          H  
ATOM    329  HA  ASN A  20      -1.475  -8.116  -1.142  1.00  6.680          H  
ATOM    330 1HB  ASN A  20      -4.444  -8.094  -1.714  1.00  9.350          H  
ATOM    331 2HB  ASN A  20      -3.310  -6.957  -2.425  1.00  9.350          H  
ATOM    332 1HD2 ASN A  20      -3.923 -10.006  -4.572  1.00  9.350          H  
ATOM    333 2HD2 ASN A  20      -4.984  -8.959  -3.690  1.00  9.350          H  
ATOM    334  N   ILE A  21      -2.770  -7.129   1.441  1.00  5.590          N  
ATOM    335  CA  ILE A  21      -2.946  -6.008   2.364  1.00  5.810          C  
ATOM    336  C   ILE A  21      -1.728  -5.085   2.308  1.00  5.720          C  
ATOM    337  O   ILE A  21      -1.838  -3.869   2.448  1.00  6.100          O  
ATOM    338  CB  ILE A  21      -3.186  -6.513   3.820  1.00  8.050          C  
ATOM    339  CG1 ILE A  21      -3.745  -5.388   4.757  1.00  8.050          C  
ATOM    340  CG2 ILE A  21      -1.900  -7.088   4.446  1.00  8.050          C  
ATOM    341  CD1 ILE A  21      -5.149  -4.886   4.410  1.00  8.050          C  
ATOM    342  H   ILE A  21      -2.745  -8.084   1.808  1.00  6.710          H  
ATOM    343  HA  ILE A  21      -3.809  -5.441   2.037  1.00  6.970          H  
ATOM    344  HB  ILE A  21      -3.920  -7.307   3.782  1.00  9.660          H  
ATOM    345 1HG1 ILE A  21      -3.774  -5.781   5.768  1.00  9.660          H  
ATOM    346 2HG1 ILE A  21      -3.064  -4.533   4.737  1.00  9.660          H  
ATOM    347 1HG2 ILE A  21      -2.114  -7.465   5.430  1.00  9.660          H  
ATOM    348 2HG2 ILE A  21      -1.522  -7.902   3.833  1.00  9.660          H  
ATOM    349 3HG2 ILE A  21      -1.142  -6.318   4.535  1.00  9.660          H  
ATOM    350 1HD1 ILE A  21      -5.445  -4.131   5.133  1.00  9.660          H  
ATOM    351 2HD1 ILE A  21      -5.171  -4.446   3.420  1.00  9.660          H  
ATOM    352 3HD1 ILE A  21      -5.850  -5.714   4.452  1.00  9.660          H  
ATOM    353  N   VAL A  22      -0.563  -5.666   2.047  1.00  5.620          N  
ATOM    354  CA  VAL A  22       0.692  -4.945   1.958  1.00  5.890          C  
ATOM    355  C   VAL A  22       0.802  -4.087   0.705  1.00  5.440          C  
ATOM    356  O   VAL A  22       1.768  -3.342   0.546  1.00  5.670          O  
ATOM    357  CB  VAL A  22       1.873  -5.937   1.999  1.00  8.140          C  
ATOM    358  CG1 VAL A  22       1.850  -6.725   3.307  1.00  8.140          C  
ATOM    359  CG2 VAL A  22       1.794  -6.895   0.786  1.00  8.140          C  
ATOM    360  H   VAL A  22      -0.548  -6.672   1.955  1.00  6.740          H  
ATOM    361  HA  VAL A  22       0.763  -4.288   2.827  1.00  7.070          H  
ATOM    362  HB  VAL A  22       2.810  -5.379   1.965  1.00  9.770          H  
ATOM    363 1HG1 VAL A  22       2.699  -7.409   3.334  1.00  9.770          H  
ATOM    364 2HG1 VAL A  22       1.915  -6.032   4.146  1.00  9.770          H  
ATOM    365 3HG1 VAL A  22       0.932  -7.295   3.382  1.00  9.770          H  
ATOM    366 1HG2 VAL A  22       2.636  -7.584   0.817  1.00  9.770          H  
ATOM    367 2HG2 VAL A  22       0.864  -7.468   0.806  1.00  9.770          H  
ATOM    368 3HG2 VAL A  22       1.841  -6.326  -0.133  1.00  9.770          H  
ATOM    369  N   LEU A  23      -0.143  -4.234  -0.221  1.00  5.210          N  
ATOM    370  CA  LEU A  23      -0.110  -3.496  -1.460  1.00  5.160          C  
ATOM    371  C   LEU A  23      -1.020  -2.271  -1.420  1.00  5.000          C  
ATOM    372  O   LEU A  23      -1.203  -1.605  -2.444  1.00  5.330          O  
ATOM    373  CB  LEU A  23      -0.529  -4.417  -2.613  1.00  7.240          C  
ATOM    374  CG  LEU A  23       0.333  -5.705  -2.823  1.00  7.240          C  
ATOM    375  CD1 LEU A  23      -0.259  -6.502  -3.964  1.00  7.240          C  
ATOM    376  CD2 LEU A  23       1.795  -5.354  -3.097  1.00  7.240          C  
ATOM    377  H   LEU A  23      -0.942  -4.850  -0.053  1.00  6.250          H  
ATOM    378  HA  LEU A  23       0.901  -3.137  -1.626  1.00  6.190          H  
ATOM    379 1HB  LEU A  23      -1.557  -4.736  -2.432  1.00  8.690          H  
ATOM    380 2HB  LEU A  23      -0.508  -3.844  -3.538  1.00  8.690          H  
ATOM    381  HG  LEU A  23       0.272  -6.321  -1.930  1.00  8.690          H  
ATOM    382 1HD1 LEU A  23       0.308  -7.424  -4.100  1.00  8.690          H  
ATOM    383 2HD1 LEU A  23      -1.284  -6.747  -3.737  1.00  8.690          H  
ATOM    384 3HD1 LEU A  23      -0.225  -5.914  -4.878  1.00  8.690          H  
ATOM    385 1HD2 LEU A  23       2.363  -6.274  -3.238  1.00  8.690          H  
ATOM    386 2HD2 LEU A  23       1.862  -4.745  -3.998  1.00  8.690          H  
ATOM    387 3HD2 LEU A  23       2.218  -4.807  -2.258  1.00  8.690          H  
ATOM    388  N   SER A  24      -1.589  -1.949  -0.251  1.00  4.850          N  
ATOM    389  CA  SER A  24      -2.498  -0.811  -0.176  1.00  4.980          C  
ATOM    390  C   SER A  24      -2.324   0.009   1.102  1.00  4.650          C  
ATOM    391  O   SER A  24      -2.272  -0.517   2.215  1.00  4.760          O  
ATOM    392  CB  SER A  24      -3.926  -1.300  -0.298  1.00  6.920          C  
ATOM    393  OG  SER A  24      -4.855  -0.242  -0.223  1.00  6.920          O  
ATOM    394  H   SER A  24      -1.431  -2.521   0.586  1.00  5.820          H  
ATOM    395  HA  SER A  24      -2.291  -0.152  -1.019  1.00  5.980          H  
ATOM    396 1HB  SER A  24      -4.045  -1.828  -1.244  1.00  8.300          H  
ATOM    397 2HB  SER A  24      -4.124  -2.018   0.501  1.00  8.300          H  
ATOM    398  HG  SER A  24      -5.716  -0.671  -0.282  1.00  8.300          H  
ATOM    399  N   THR A  25      -2.214   1.317   0.911  1.00  4.640          N  
ATOM    400  CA  THR A  25      -2.039   2.298   1.976  1.00  4.590          C  
ATOM    401  C   THR A  25      -3.106   2.209   3.070  1.00  4.180          C  
ATOM    402  O   THR A  25      -4.265   1.950   2.761  1.00  4.310          O  
ATOM    403  CB  THR A  25      -2.064   3.732   1.388  1.00  6.450          C  
ATOM    404  OG1 THR A  25      -1.928   4.689   2.452  1.00  6.450          O  
ATOM    405  CG2 THR A  25      -3.376   4.005   0.623  1.00  6.450          C  
ATOM    406  H   THR A  25      -2.257   1.640  -0.046  1.00  5.570          H  
ATOM    407  HA  THR A  25      -1.053   2.129   2.387  1.00  5.510          H  
ATOM    408  HB  THR A  25      -1.222   3.845   0.706  1.00  7.740          H  
ATOM    409  HG1 THR A  25      -1.610   5.526   2.084  1.00  7.740          H  
ATOM    410 1HG2 THR A  25      -3.355   5.015   0.220  1.00  7.740          H  
ATOM    411 2HG2 THR A  25      -3.484   3.296  -0.193  1.00  7.740          H  
ATOM    412 3HG2 THR A  25      -4.225   3.908   1.280  1.00  7.740          H  
ATOM    413  N   PRO A  26      -2.775   2.465   4.360  1.00  4.210          N  
ATOM    414  CA  PRO A  26      -3.699   2.521   5.489  1.00  4.180          C  
ATOM    415  C   PRO A  26      -4.912   3.409   5.198  1.00  4.190          C  
ATOM    416  O   PRO A  26      -5.968   3.242   5.798  1.00  4.040          O  
ATOM    417  CB  PRO A  26      -2.824   3.099   6.604  1.00  6.270          C  
ATOM    418  CG  PRO A  26      -1.430   2.616   6.271  1.00  6.270          C  
ATOM    419  CD  PRO A  26      -1.348   2.644   4.758  1.00  6.270          C  
ATOM    420  HA  PRO A  26      -4.019   1.503   5.733  1.00  5.020          H  
ATOM    421 1HB  PRO A  26      -2.908   4.197   6.618  1.00  7.520          H  
ATOM    422 2HB  PRO A  26      -3.178   2.739   7.583  1.00  7.520          H  
ATOM    423 1HG  PRO A  26      -0.680   3.269   6.747  1.00  7.520          H  
ATOM    424 2HG  PRO A  26      -1.275   1.607   6.679  1.00  7.520          H  
ATOM    425 1HD  PRO A  26      -0.937   3.598   4.410  1.00  7.520          H  
ATOM    426 2HD  PRO A  26      -0.739   1.778   4.456  1.00  7.520          H  
ATOM    427  N   LEU A  27      -4.737   4.406   4.330  1.00  4.760          N  
ATOM    428  CA  LEU A  27      -5.799   5.325   3.927  1.00  5.240          C  
ATOM    429  C   LEU A  27      -6.970   4.588   3.268  1.00  5.450          C  
ATOM    430  O   LEU A  27      -8.053   5.149   3.101  1.00  6.050          O  
ATOM    431  CB  LEU A  27      -5.286   6.421   3.005  1.00  7.140          C  
ATOM    432  CG  LEU A  27      -4.327   7.461   3.614  1.00  7.140          C  
ATOM    433  CD1 LEU A  27      -3.792   8.335   2.489  1.00  7.140          C  
ATOM    434  CD2 LEU A  27      -5.071   8.333   4.655  1.00  7.140          C  
ATOM    435  H   LEU A  27      -3.831   4.516   3.875  1.00  5.710          H  
ATOM    436  HA  LEU A  27      -6.196   5.785   4.825  1.00  6.290          H  
ATOM    437 1HB  LEU A  27      -4.805   5.974   2.154  1.00  8.570          H  
ATOM    438 2HB  LEU A  27      -6.148   6.963   2.664  1.00  8.570          H  
ATOM    439  HG  LEU A  27      -3.487   6.954   4.090  1.00  8.570          H  
ATOM    440 1HD1 LEU A  27      -3.101   9.073   2.898  1.00  8.570          H  
ATOM    441 2HD1 LEU A  27      -3.268   7.714   1.762  1.00  8.570          H  
ATOM    442 3HD1 LEU A  27      -4.615   8.849   2.001  1.00  8.570          H  
ATOM    443 1HD2 LEU A  27      -4.381   9.072   5.062  1.00  8.570          H  
ATOM    444 2HD2 LEU A  27      -5.904   8.846   4.173  1.00  8.570          H  
ATOM    445 3HD2 LEU A  27      -5.451   7.729   5.471  1.00  8.570          H  
ATOM    446  N   SER A  28      -6.724   3.381   2.766  1.00  5.210          N  
ATOM    447  CA  SER A  28      -7.704   2.565   2.081  1.00  5.610          C  
ATOM    448  C   SER A  28      -8.569   1.770   3.065  1.00  4.990          C  
ATOM    449  O   SER A  28      -9.494   1.065   2.651  1.00  5.290          O  
ATOM    450  CB  SER A  28      -7.005   1.560   1.179  1.00  7.690          C  
ATOM    451  OG  SER A  28      -6.275   2.167   0.142  1.00  7.690          O  
ATOM    452  H   SER A  28      -5.813   2.941   2.910  1.00  6.250          H  
ATOM    453  HA  SER A  28      -8.332   3.220   1.488  1.00  6.730          H  
ATOM    454 1HB  SER A  28      -6.335   0.953   1.786  1.00  9.230          H  
ATOM    455 2HB  SER A  28      -7.744   0.886   0.752  1.00  9.230          H  
ATOM    456  HG  SER A  28      -5.710   1.456  -0.218  1.00  9.230          H  
ATOM    457  N   ILE A  29      -8.245   1.840   4.361  1.00  4.330          N  
ATOM    458  CA  ILE A  29      -8.936   1.074   5.381  1.00  3.790          C  
ATOM    459  C   ILE A  29      -9.846   1.990   6.232  1.00  3.650          C  
ATOM    460  O   ILE A  29      -9.369   3.012   6.734  1.00  3.790          O  
ATOM    461  CB  ILE A  29      -7.890   0.368   6.272  1.00  5.520          C  
ATOM    462  CG1 ILE A  29      -7.024  -0.582   5.363  1.00  5.520          C  
ATOM    463  CG2 ILE A  29      -8.573  -0.401   7.432  1.00  5.520          C  
ATOM    464  CD1 ILE A  29      -5.795  -1.159   6.025  1.00  5.520          C  
ATOM    465  H   ILE A  29      -7.476   2.447   4.664  1.00  5.200          H  
ATOM    466  HA  ILE A  29      -9.500   0.312   4.866  1.00  4.550          H  
ATOM    467  HB  ILE A  29      -7.217   1.120   6.689  1.00  6.630          H  
ATOM    468 1HG1 ILE A  29      -7.649  -1.397   5.008  1.00  6.630          H  
ATOM    469 2HG1 ILE A  29      -6.676  -0.011   4.502  1.00  6.630          H  
ATOM    470 1HG2 ILE A  29      -7.825  -0.872   8.056  1.00  6.630          H  
ATOM    471 2HG2 ILE A  29      -9.151   0.292   8.049  1.00  6.630          H  
ATOM    472 3HG2 ILE A  29      -9.233  -1.163   7.034  1.00  6.630          H  
ATOM    473 1HD1 ILE A  29      -5.258  -1.773   5.304  1.00  6.630          H  
ATOM    474 2HD1 ILE A  29      -5.151  -0.356   6.359  1.00  6.630          H  
ATOM    475 3HD1 ILE A  29      -6.073  -1.769   6.877  1.00  6.630          H  
ATOM    476  N   PRO A  30     -11.160   1.677   6.366  1.00  3.820          N  
ATOM    477  CA  PRO A  30     -12.173   2.434   7.101  1.00  4.110          C  
ATOM    478  C   PRO A  30     -11.890   2.411   8.595  1.00  3.770          C  
ATOM    479  O   PRO A  30     -11.249   1.473   9.069  1.00  3.320          O  
ATOM    480  CB  PRO A  30     -13.473   1.707   6.732  1.00  6.170          C  
ATOM    481  CG  PRO A  30     -13.057   0.320   6.365  1.00  6.170          C  
ATOM    482  CD  PRO A  30     -11.704   0.458   5.724  1.00  6.170          C  
ATOM    483  HA  PRO A  30     -12.180   3.456   6.723  1.00  4.930          H  
ATOM    484 1HB  PRO A  30     -14.172   1.709   7.584  1.00  7.400          H  
ATOM    485 2HB  PRO A  30     -13.987   2.244   5.913  1.00  7.400          H  
ATOM    486 1HG  PRO A  30     -13.009  -0.296   7.258  1.00  7.400          H  
ATOM    487 2HG  PRO A  30     -13.809  -0.134   5.697  1.00  7.400          H  
ATOM    488 1HD  PRO A  30     -11.143  -0.435   5.999  1.00  7.400          H  
ATOM    489 2HD  PRO A  30     -11.791   0.592   4.627  1.00  7.400          H  
ATOM    490  N   PRO A  31     -12.374   3.405   9.356  1.00  4.360          N  
ATOM    491  CA  PRO A  31     -12.203   3.533  10.787  1.00  4.650          C  
ATOM    492  C   PRO A  31     -12.976   2.451  11.506  1.00  4.400          C  
ATOM    493  O   PRO A  31     -13.941   1.945  10.933  1.00  4.290          O  
ATOM    494  CB  PRO A  31     -12.842   4.890  11.083  1.00  6.980          C  
ATOM    495  CG  PRO A  31     -13.844   5.101   9.968  1.00  6.980          C  
ATOM    496  CD  PRO A  31     -13.220   4.464   8.753  1.00  6.980          C  
ATOM    497  HA  PRO A  31     -11.131   3.547  11.001  1.00  5.580          H  
ATOM    498 1HB  PRO A  31     -13.325   4.871  12.088  1.00  8.370          H  
ATOM    499 2HB  PRO A  31     -12.101   5.649  11.125  1.00  8.370          H  
ATOM    500 1HG  PRO A  31     -14.801   4.652  10.227  1.00  8.370          H  
ATOM    501 2HG  PRO A  31     -14.032   6.174   9.825  1.00  8.370          H  
ATOM    502 1HD  PRO A  31     -14.018   4.059   8.111  1.00  8.370          H  
ATOM    503 2HD  PRO A  31     -12.607   5.199   8.224  1.00  8.370          H  
ATOM    504  N   PRO A  32     -12.581   2.067  12.722  1.00  4.720          N  
ATOM    505  CA  PRO A  32     -13.322   1.187  13.588  1.00  4.850          C  
ATOM    506  C   PRO A  32     -14.652   1.837  13.920  1.00  5.200          C  
ATOM    507  O   PRO A  32     -14.702   3.055  14.127  1.00  5.600          O  
ATOM    508  CB  PRO A  32     -12.446   1.127  14.839  1.00  7.270          C  
ATOM    509  CG  PRO A  32     -11.059   1.493  14.375  1.00  7.270          C  
ATOM    510  CD  PRO A  32     -11.265   2.482  13.252  1.00  7.270          C  
ATOM    511  HA  PRO A  32     -13.431   0.203  13.121  1.00  5.820          H  
ATOM    512 1HB  PRO A  32     -12.860   1.786  15.585  1.00  8.730          H  
ATOM    513 2HB  PRO A  32     -12.488   0.147  15.268  1.00  8.730          H  
ATOM    514 1HG  PRO A  32     -10.479   1.913  15.213  1.00  8.730          H  
ATOM    515 2HG  PRO A  32     -10.529   0.585  14.046  1.00  8.730          H  
ATOM    516 1HD  PRO A  32     -11.290   3.529  13.605  1.00  8.730          H  
ATOM    517 2HD  PRO A  32     -10.459   2.295  12.534  1.00  8.730          H  
ATOM    518  N   GLU A  33     -15.691   1.048  14.099  1.00  5.330          N  
ATOM    519  CA  GLU A  33     -16.959   1.625  14.513  1.00  5.920          C  
ATOM    520  C   GLU A  33     -16.771   2.370  15.828  1.00  6.640          C  
ATOM    521  O   GLU A  33     -16.195   1.843  16.779  1.00  7.220          O  
ATOM    522  CB  GLU A  33     -18.030   0.536  14.678  1.00  8.050          C  
ATOM    523  CG  GLU A  33     -18.535  -0.105  13.377  1.00  8.050          C  
ATOM    524  CD  GLU A  33     -19.557  -1.197  13.615  1.00  8.050          C  
ATOM    525  OE1 GLU A  33     -19.940  -1.371  14.748  1.00  8.050          O  
ATOM    526  OE2 GLU A  33     -19.940  -1.865  12.679  1.00  8.050          O  
ATOM    527  H   GLU A  33     -15.604   0.058  13.863  1.00  6.400          H  
ATOM    528  HA  GLU A  33     -17.290   2.344  13.771  1.00  7.100          H  
ATOM    529 1HB  GLU A  33     -17.632  -0.265  15.301  1.00  9.660          H  
ATOM    530 2HB  GLU A  33     -18.890   0.955  15.199  1.00  9.660          H  
ATOM    531 1HG  GLU A  33     -18.994   0.668  12.764  1.00  9.660          H  
ATOM    532 2HG  GLU A  33     -17.712  -0.497  12.834  1.00  9.660          H  
ATOM    533  N   GLY A  34     -17.268   3.605  15.877  1.00  6.870          N  
ATOM    534  CA  GLY A  34     -17.185   4.448  17.066  1.00  7.780          C  
ATOM    535  C   GLY A  34     -15.863   5.213  17.228  1.00  7.930          C  
ATOM    536  O   GLY A  34     -15.707   5.970  18.189  1.00  7.920          O  
ATOM    537  H   GLY A  34     -17.718   3.976  15.053  1.00  8.240          H  
ATOM    538 1HA  GLY A  34     -18.008   5.162  17.047  1.00  9.340          H  
ATOM    539 2HA  GLY A  34     -17.340   3.825  17.946  1.00  9.340          H  
ATOM    540  N   LYS A  35     -14.920   5.044  16.298  1.00  8.360          N  
ATOM    541  CA  LYS A  35     -13.630   5.715  16.412  1.00  8.870          C  
ATOM    542  C   LYS A  35     -13.378   6.698  15.251  1.00  8.710          C  
ATOM    543  O   LYS A  35     -13.979   6.560  14.184  1.00  8.510          O  
ATOM    544  CB  LYS A  35     -12.507   4.680  16.461  1.00 12.210          C  
ATOM    545  CG  LYS A  35     -12.601   3.654  17.613  1.00 12.210          C  
ATOM    546  CD  LYS A  35     -12.431   4.277  18.998  1.00 12.210          C  
ATOM    547  CE  LYS A  35     -12.408   3.188  20.073  1.00 12.210          C  
ATOM    548  NZ  LYS A  35     -12.307   3.755  21.452  1.00 12.210          N  
ATOM    549  H   LYS A  35     -15.076   4.399  15.517  1.00 10.030          H  
ATOM    550  HA  LYS A  35     -13.638   6.242  17.349  1.00 10.640          H  
ATOM    551 1HB  LYS A  35     -12.525   4.125  15.533  1.00 14.660          H  
ATOM    552 2HB  LYS A  35     -11.541   5.175  16.516  1.00 14.660          H  
ATOM    553 1HG  LYS A  35     -13.575   3.157  17.566  1.00 14.660          H  
ATOM    554 2HG  LYS A  35     -11.829   2.898  17.480  1.00 14.660          H  
ATOM    555 1HD  LYS A  35     -11.506   4.854  19.041  1.00 14.660          H  
ATOM    556 2HD  LYS A  35     -13.269   4.940  19.212  1.00 14.660          H  
ATOM    557 1HE  LYS A  35     -13.322   2.600  19.999  1.00 14.660          H  
ATOM    558 2HE  LYS A  35     -11.553   2.531  19.899  1.00 14.660          H  
ATOM    559 1HZ  LYS A  35     -12.297   2.995  22.120  1.00 14.660          H  
ATOM    560 2HZ  LYS A  35     -11.454   4.291  21.540  1.00 14.660          H  
ATOM    561 3HZ  LYS A  35     -13.102   4.354  21.631  1.00 14.660          H  
ATOM    562  N   PRO A  36     -12.562   7.757  15.464  1.00  9.020          N  
ATOM    563  CA  PRO A  36     -12.055   8.672  14.450  1.00  9.210          C  
ATOM    564  C   PRO A  36     -11.210   7.945  13.415  1.00  9.880          C  
ATOM    565  O   PRO A  36     -10.573   6.937  13.735  1.00 10.440          O  
ATOM    566  CB  PRO A  36     -11.180   9.638  15.259  1.00 13.820          C  
ATOM    567  CG  PRO A  36     -11.712   9.573  16.665  1.00 13.820          C  
ATOM    568  CD  PRO A  36     -12.181   8.149  16.850  1.00 13.820          C  
ATOM    569  HA  PRO A  36     -12.897   9.194  13.971  1.00 11.050          H  
ATOM    570 1HB  PRO A  36     -10.123   9.329  15.178  1.00 16.580          H  
ATOM    571 2HB  PRO A  36     -11.244  10.647  14.826  1.00 16.580          H  
ATOM    572 1HG  PRO A  36     -10.920   9.851  17.379  1.00 16.580          H  
ATOM    573 2HG  PRO A  36     -12.523  10.305  16.796  1.00 16.580          H  
ATOM    574 1HD  PRO A  36     -11.380   7.508  17.244  1.00 16.580          H  
ATOM    575 2HD  PRO A  36     -13.049   8.215  17.519  1.00 16.580          H  
ATOM    576  N   TRP A  37     -11.220   8.450  12.188  1.00 10.020          N  
ATOM    577  CA  TRP A  37     -10.400   7.916  11.112  1.00 10.780          C  
ATOM    578  C   TRP A  37      -8.981   8.455  11.222  1.00 11.290          C  
ATOM    579  O   TRP A  37      -8.011   7.721  11.039  1.00 11.910          O  
ATOM    580  OXT TRP A  37      -8.814   9.595  11.658  1.00 16.170          O  
ATOM    581  CB  TRP A  37     -11.020   8.267   9.759  1.00 14.100          C  
ATOM    582  CG  TRP A  37     -10.357   7.623   8.577  1.00 14.100          C  
ATOM    583  CD1 TRP A  37      -9.985   6.315   8.470  1.00 14.100          C  
ATOM    584  CD2 TRP A  37     -10.007   8.245   7.313  1.00 14.100          C  
ATOM    585  NE1 TRP A  37      -9.441   6.076   7.250  1.00 14.100          N  
ATOM    586  CE2 TRP A  37      -9.440   7.258   6.522  1.00 14.100          C  
ATOM    587  CE3 TRP A  37     -10.135   9.543   6.799  1.00 14.100          C  
ATOM    588  CZ2 TRP A  37      -8.999   7.519   5.241  1.00 14.100          C  
ATOM    589  CZ3 TRP A  37      -9.690   9.797   5.508  1.00 14.100          C  
ATOM    590  CH2 TRP A  37      -9.138   8.807   4.751  1.00 14.100          C  
ATOM    591  H   TRP A  37     -11.798   9.258  12.002  1.00 12.020          H  
ATOM    592  HA  TRP A  37     -10.333   6.841  11.218  1.00 12.940          H  
ATOM    593 1HB  TRP A  37     -12.067   7.969   9.755  1.00 16.920          H  
ATOM    594 2HB  TRP A  37     -10.988   9.343   9.621  1.00 16.920          H  
ATOM    595  HD1 TRP A  37     -10.117   5.560   9.239  1.00 16.920          H  
ATOM    596  HE1 TRP A  37      -9.119   5.135   6.948  1.00 16.920          H  
ATOM    597  HE3 TRP A  37     -10.578  10.333   7.399  1.00 16.920          H  
ATOM    598  HZ2 TRP A  37      -8.564   6.760   4.635  1.00 16.920          H  
ATOM    599  HZ3 TRP A  37      -9.796  10.807   5.117  1.00 16.920          H  
ATOM    600  HH2 TRP A  37      -8.797   9.033   3.741  1.00 16.920          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 -136.059 19.6703 97.6785 -11.5493 3.4987 7.63442 40.6212 -48.4201 -0.18656 -1.33212 -26.6328 -3.5185 -9.46991 -3.39952 -1.69418 -0.37738 0 -0.40132 0.85445 22.5184 20.1501 -14.0576 5.92525 -32.3304 -12.0343 24.6121 -58.2999
MET:NtermProteinFull_1 -2.6115 0.2143 0.11818 -0.49067 0.12675 0.10852 0.14243 -0.3153 -0 -0 -0.30059 0.92343 0 0 0 0 0 0.01396 0.05541 1.06199 0 0 0 0.60916 0 0.05628 -0.28764
LYS_2 -4.02269 0.36843 3.13604 -0.49344 0.1531 0.29056 1.21603 -1.37029 -0 -0 -1.12303 0.08761 0 0 0 0 0 0.06138 0.00994 1.7198 0 -0.04268 0 -1.5107 0.0854 0.14626 -1.2883
ARG_3 -3.4134 0.51163 3.14898 -0.4571 0.0511 0.23663 1.72362 -1.62245 -0.00493 -0.06694 -0.63361 0.37822 0 0 0 0 0 -0.11752 0.00394 2.12862 0 -0.15018 0 -1.2888 -0.1594 0.38867 0.65707
GLY_4 -5.74384 1.08707 4.36016 -5e-05 0 0 1.88694 -2.61172 -0.00194 -0.00837 -0.82986 -0.41632 0 0 0 0 0 -0.02966 0 0 0 0.16455 0 0.83697 -0.06329 0.47933 -0.89001
PHE_5 -4.68227 0.53762 2.25441 -0.87554 0.09739 0.46429 1.04104 -1.46519 -0 -0 -1.00715 0.12421 0 0 0 0 0 0.01699 0.01229 0 4.17498 -0.0018 0 1.0402 -0.05603 0.44155 2.117
ALA_6 -2.87533 0.42473 2.71237 -0.02061 0 0 1.73609 -1.4973 -0 -0 -0.68673 -0.10227 0 0 0 0 0 -0.03248 0 0 0 0.0772 0 1.8394 -0.16512 0.36487 1.77482
ARG_7 -1.74466 0.41774 1.67744 -0.61394 0.06752 0.40016 0.51145 -0.72963 -0 -0 0.2599 0.76977 0 0 0 0 0 0.11731 0.02029 1.88749 0 0.10562 0 -1.2888 0.10662 0.67161 2.63589
PRO_8 -4.32283 0.68719 1.87397 -0.17559 0.00029 0.12023 0.51579 -0.79984 -0.01822 -0.12896 -0.15607 0.15689 0 0 0 0 0 0.01487 0.00916 0.95426 0 -1.12347 0 -2.4119 -0.3183 0.91753 -4.20499
THR_9 -5.15118 0.86775 4.41688 -0.22886 0.16005 0.09089 2.31265 -2.21378 -1e-05 -4e-05 -2.8119 -0.94624 0 0 0 0 0 0.0481 0.00011 1.69138 0 -0.18387 2.29414 -1.0874 -0.38399 1.33206 0.20673
PRO_10 -3.01149 0.38637 2.4328 -0.12054 0.00172 0.08887 0.5394 -1.04021 -1e-05 -4e-05 0.52441 0.23885 0 0 0 0 0 -0.07976 0.02091 0.10804 0 -1.00163 0 -2.4119 -0.3606 1.14903 -2.53577
GLU_11 -2.65911 0.22956 2.42115 -0.35722 0.09677 0.44548 0.67566 -0.95035 -0 -0 -0.19889 -0.63253 0 0 0 0 0 0.01068 0.0219 0 3.19903 -0.16382 0 -2.7348 -0.54177 0.38046 -0.7578
LYS_12 -2.06493 0.38325 2.01424 -0.38319 0.04787 0.19372 0.27392 -0.81738 -0 -0 0.18083 0.10448 0 0 0 0 0 -0.09508 0.00114 1.55481 0 0.01607 0 -1.5107 -0.28965 0.91213 0.52151
PRO_13 -2.2726 0.56549 1.82394 -0.20964 0.01395 0.15584 0.60866 -0.67588 -0 -0 -0.01335 -0.06468 0 0 0 0 0 0.19909 0.00408 0.3374 0 -0.8027 0 -2.4119 -0.23879 1.40067 -1.58041
PRO_14 -2.5971 0.30803 1.89385 -0.13473 0.00119 0.09854 0.21933 -0.81995 -0 -0 0.24798 0.20975 0 0 0 0 0 0.05158 0.0204 0.20099 0 -1.14729 0 -2.4119 -0.52185 0.90853 -3.47264
VAL_15 -1.595 0.12575 1.09354 -0.29996 0.16498 0.068 0.14474 -0.59547 -0 -0 0.45952 -0.21422 0 0 0 0 0 -0.02422 0.00801 0.12348 0 -0.38517 0 1.9342 -0.36589 0.38386 1.02616
ILE_16 -2.58088 0.21056 1.56516 -0.46933 0.32059 0.10207 0.24261 -0.87137 -0 -0 0.08516 -0.08779 0 0 0 0 0 -0.0563 0.00433 0.34686 0 -0.77115 0 0.73287 -0.22578 0.32134 -1.13107
LYS_17 -2.89408 0.45857 1.74208 -0.30099 0.03689 0.13704 0.3555 -0.77333 -0 -0 0.17371 0.08466 0 0 0 0 0 -0.00722 0.00077 1.9099 0 -0.05941 0 -1.5107 -0.41256 0.82007 -0.2391
PRO_18 -3.85572 0.67743 2.99198 -0.11813 0.00288 0.08721 1.20119 -1.28559 -0.0246 -0.15588 -1.43213 0.25378 0 0 0 0 0 -0.08818 0.02384 0.13152 0 -1.08563 0 -2.4119 -0.55437 0.87925 -4.76306
GLU_19 -1.94962 0.09574 2.17386 -0.45429 0.23484 1.42122 0.83311 -1.06439 -0.02743 -0.15837 -0.38336 -3.03533 0 0 0 0 0 -0.10211 0.0059 0 3.81326 -0.31202 0 -2.7348 -0.64766 0.30266 -1.98879
ASN_20 -3.91034 0.45416 3.08761 -0.19492 0.04128 0.31581 1.13576 -1.70084 -0.02743 -0.15837 -0.77743 -0.42736 0 0 0 0 0 -0.06076 0.02436 0 2.09512 -0.58519 0 -0.93687 -0.65952 0.21727 -2.06767
ILE_21 -5.48588 0.66781 3.33769 -0.67359 0.35025 0.22515 1.99146 -1.88842 -0 -0 -1.11331 0.36161 0 0 0 0 0 -0.08207 0.05598 0.88809 0 0.09823 0 0.73287 -0.51219 0.38008 -0.66624
VAL_22 -3.1151 0.44317 1.392 -0.30767 0.19258 0.05853 0.56272 -1.19752 -0.0246 -0.15588 0.13382 0.27489 0 0 0 0 0 -0.03677 0.00016 0.34322 0 0.62056 0 1.9342 -0.10321 0.36217 1.37726
LEU_23 -3.4442 0.38773 2.0542 -0.51692 0.23493 0.1523 0.94036 -1.23034 -0 -0 -1.16235 0.07614 0 0 0 0 0 -0.05286 0.08209 0.17798 0 -0.09629 0 0.18072 -0.22945 0.26694 -2.17902
SER_24 -2.38403 0.13474 2.96958 -0.02821 2e-05 0.04889 1.44099 -1.32813 -0.00221 -0.02987 -0.29071 -0.90721 0 0 0 -0.18869 0 -0.01616 0.01377 0.35981 0 -0.02898 0.60189 -0.77834 -0.12886 0.30199 -0.23971
THR_25 -4.04346 0.84377 3.79607 -0.22798 0.24049 0.10404 2.42946 -1.8791 -0 -0 -1.17641 -1.16815 0 0 -0.48722 0 0 0.05528 0.17667 1.33973 0 0.37777 2.32511 -1.0874 0.24163 0.92595 2.78625
PRO_26 -3.05038 0.72258 2.32043 -0.07011 0 0.04353 1.53519 -1.13108 -0.01392 -0.11764 -0.18817 0.58277 0 0 0 0 0 -0.14977 0.06028 0.23989 0 -0.77378 0 -2.4119 0.28278 0.9758 -1.14351
LEU_27 -5.46138 0.85973 3.77366 -0.50683 0.26068 0.14206 2.31133 -2.01074 -0 -0 -1.84982 0.18495 0 0 -0.48722 0 0 -0.1135 0.01276 0.28881 0 -0.06663 0 0.18072 0.0839 0.4889 -1.90862
SER_28 -5.17835 0.56735 4.75261 -0.02914 0.00951 0.02688 2.09784 -2.2551 -0.00715 -0.09681 -1.93803 -0.1275 0 0 0 -0.18869 0 -0.03374 1e-05 0.77659 0 -0.27005 0.70411 -0.77834 -0.42623 0.51075 -1.88346
ILE_29 -4.82345 0.82668 3.48568 -0.47 0.32557 0.09923 1.88195 -1.95894 -0.00194 -0.00837 -1.47712 0.03738 0 0 -0.35987 0 0 -0.05193 0.01609 0.44292 0 -0.76167 0 0.73287 -0.50516 1.00508 -1.56498
PRO_30 -5.41668 1.07343 2.15484 -0.18564 0.00075 0.13016 0.87086 -1.14064 -0 -0 -1.06018 0.08833 0 0 0 0 0 0.03286 0.00393 0.68352 0 -1.0689 0 -2.4119 -0.43986 1.38412 -5.30101
PRO_31 -6.23008 1.08521 3.88186 -0.19735 0.00545 0.14627 1.7851 -1.59978 -0 -0 -2.39518 0.02594 0 0 0 0 0 0.19315 0.00362 0.58041 0 -1.01368 0 -2.4119 -0.52191 1.3351 -5.32776
PRO_32 -5.48918 0.89769 3.39447 -0.13883 0.00456 0.10183 1.64762 -1.48732 -0 -0 -2.10203 0.17595 0 0 0 0 0 0.00733 0.02678 0.23236 0 -1.03114 0 -2.4119 -0.67742 1.2083 -5.64093
GLU_33 -4.51702 0.45847 4.54558 -0.21688 0.01922 0.3115 1.15104 -1.8521 -0.01822 -0.12896 -1.18072 -0.44874 0 0 0 0 0 -0.09169 0.04921 0 3.77166 -0.04546 0 -2.7348 -0.73085 0.54975 -1.10901
GLY_34 -1.24609 0.07148 1.40099 -5e-05 0 0 0.31455 -0.60759 -0 -0 -0.05774 -0.38223 0 0 0 0 0 -0.17944 0 0 0 -1.45341 0 0.83697 -0.86289 0.2289 -1.93656
LYS_35 -4.08031 0.65006 4.00299 -0.47603 0.15142 0.26656 1.27462 -1.50957 -0 -0 -1.20638 0.02206 0 0 0 0 0 0.29272 0.00743 1.79858 0 0.00932 0 -1.5107 -0.73925 0.84872 -0.19775
PRO_36 -1.57256 0.3549 1.31547 -0.12413 0.00061 0.09137 0.13632 -0.47492 -0 -0 -0.37098 0.2516 0 0 0 0 0 -0.01542 0.01743 0.20996 0 -1.10093 0 -2.4119 -0.58841 0.88505 -3.39656
TRP:CtermProteinFull_37 -6.5624 0.61414 2.16168 -0.98123 0.08353 0.86103 0.93384 -1.64861 -0.01392 -0.11764 -0.7749 0.02879 0 0 -0.35987 0 0 0 0.08147 0 3.09609 0 0 1.6906 -0.40442 0.48101 -0.83082
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75187 MODEL 4 2021-05-22_00000305_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 8.663 tmscore: 0.26613 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1       9.796   2.667  -8.786  1.00 15.980          N  
ATOM      2  CA  MET A   1       9.792   2.364  -7.357  1.00 15.780          C  
ATOM      3  C   MET A   1      10.265   3.532  -6.481  1.00 15.540          C  
ATOM      4  O   MET A   1       9.805   3.707  -5.343  1.00 15.430          O  
ATOM      5  CB  MET A   1      10.691   1.155  -7.073  1.00 22.170          C  
ATOM      6  CG  MET A   1      10.230  -0.190  -7.669  1.00 22.170          C  
ATOM      7  SD  MET A   1       8.576  -0.704  -7.153  1.00 22.170          S  
ATOM      8  CE  MET A   1       8.777  -1.051  -5.408  1.00 22.170          C  
ATOM      9 1H   MET A   1       9.086   2.106  -9.236  1.00 19.180          H  
ATOM     10 2H   MET A   1       9.585   3.641  -8.944  1.00 19.180          H  
ATOM     11 3H   MET A   1      10.695   2.445  -9.187  1.00 19.180          H  
ATOM     12  HA  MET A   1       8.777   2.127  -7.070  1.00 18.940          H  
ATOM     13 1HB  MET A   1      11.686   1.353  -7.469  1.00 26.610          H  
ATOM     14 2HB  MET A   1      10.803   1.034  -5.999  1.00 26.610          H  
ATOM     15 1HG  MET A   1      10.249  -0.140  -8.754  1.00 26.610          H  
ATOM     16 2HG  MET A   1      10.934  -0.967  -7.363  1.00 26.610          H  
ATOM     17 1HE  MET A   1       7.825  -1.386  -4.996  1.00 26.610          H  
ATOM     18 2HE  MET A   1       9.523  -1.835  -5.276  1.00 26.610          H  
ATOM     19 3HE  MET A   1       9.095  -0.153  -4.884  1.00 26.610          H  
ATOM     20  N   LYS A   2      11.210   4.328  -6.996  1.00 15.620          N  
ATOM     21  CA  LYS A   2      11.803   5.433  -6.227  1.00 15.590          C  
ATOM     22  C   LYS A   2      10.839   6.524  -5.762  1.00 15.080          C  
ATOM     23  O   LYS A   2      11.019   7.091  -4.679  1.00 15.090          O  
ATOM     24  CB  LYS A   2      12.930   6.082  -7.032  1.00 21.840          C  
ATOM     25  CG  LYS A   2      14.182   5.218  -7.171  1.00 21.840          C  
ATOM     26  CD  LYS A   2      15.258   5.920  -7.997  1.00 21.840          C  
ATOM     27  CE  LYS A   2      16.511   5.057  -8.134  1.00 21.840          C  
ATOM     28  NZ  LYS A   2      17.556   5.716  -8.971  1.00 21.840          N  
ATOM     29  H   LYS A   2      11.557   4.170  -7.927  1.00 18.740          H  
ATOM     30  HA  LYS A   2      12.245   5.002  -5.328  1.00 18.710          H  
ATOM     31 1HB  LYS A   2      12.570   6.324  -8.032  1.00 26.210          H  
ATOM     32 2HB  LYS A   2      13.218   7.018  -6.557  1.00 26.210          H  
ATOM     33 1HG  LYS A   2      14.581   5.007  -6.177  1.00 26.210          H  
ATOM     34 2HG  LYS A   2      13.927   4.273  -7.644  1.00 26.210          H  
ATOM     35 1HD  LYS A   2      14.868   6.138  -8.993  1.00 26.210          H  
ATOM     36 2HD  LYS A   2      15.528   6.861  -7.518  1.00 26.210          H  
ATOM     37 1HE  LYS A   2      16.921   4.866  -7.143  1.00 26.210          H  
ATOM     38 2HE  LYS A   2      16.239   4.106  -8.592  1.00 26.210          H  
ATOM     39 1HZ  LYS A   2      18.366   5.113  -9.036  1.00 26.210          H  
ATOM     40 2HZ  LYS A   2      17.190   5.886  -9.898  1.00 26.210          H  
ATOM     41 3HZ  LYS A   2      17.826   6.593  -8.550  1.00 26.210          H  
ATOM     42  N   ARG A   3       9.834   6.834  -6.575  1.00 14.800          N  
ATOM     43  CA  ARG A   3       8.882   7.885  -6.253  1.00 14.480          C  
ATOM     44  C   ARG A   3       7.460   7.437  -6.539  1.00 13.960          C  
ATOM     45  O   ARG A   3       7.227   6.552  -7.373  1.00 13.180          O  
ATOM     46  CB  ARG A   3       9.175   9.147  -7.059  1.00 20.400          C  
ATOM     47  CG  ARG A   3      10.538   9.802  -6.798  1.00 20.400          C  
ATOM     48  CD  ARG A   3      10.630  10.428  -5.451  1.00 20.400          C  
ATOM     49  NE  ARG A   3      11.895  11.111  -5.274  1.00 20.400          N  
ATOM     50  CZ  ARG A   3      13.042  10.537  -4.835  1.00 20.400          C  
ATOM     51  NH1 ARG A   3      13.100   9.250  -4.521  1.00 20.400          N  
ATOM     52  NH2 ARG A   3      14.130  11.287  -4.717  1.00 20.400          N  
ATOM     53  H   ARG A   3       9.729   6.341  -7.446  1.00 17.760          H  
ATOM     54  HA  ARG A   3       8.953   8.109  -5.190  1.00 17.380          H  
ATOM     55 1HB  ARG A   3       9.127   8.915  -8.117  1.00 24.480          H  
ATOM     56 2HB  ARG A   3       8.400   9.889  -6.862  1.00 24.480          H  
ATOM     57 1HG  ARG A   3      11.329   9.068  -6.896  1.00 24.480          H  
ATOM     58 2HG  ARG A   3      10.694  10.589  -7.534  1.00 24.480          H  
ATOM     59 1HD  ARG A   3       9.833  11.162  -5.342  1.00 24.480          H  
ATOM     60 2HD  ARG A   3      10.534   9.683  -4.671  1.00 24.480          H  
ATOM     61  HE  ARG A   3      11.922  12.097  -5.495  1.00 24.480          H  
ATOM     62 1HH1 ARG A   3      12.274   8.627  -4.598  1.00 24.480          H  
ATOM     63 2HH1 ARG A   3      13.967   8.853  -4.196  1.00 24.480          H  
ATOM     64 1HH2 ARG A   3      14.095  12.270  -4.953  1.00 24.480          H  
ATOM     65 2HH2 ARG A   3      14.994  10.881  -4.390  1.00 24.480          H  
ATOM     66  N   GLY A   4       6.504   8.042  -5.841  1.00 14.540          N  
ATOM     67  CA  GLY A   4       5.120   7.755  -6.144  1.00 14.320          C  
ATOM     68  C   GLY A   4       4.887   8.238  -7.552  1.00 13.510          C  
ATOM     69  O   GLY A   4       5.484   9.227  -7.981  1.00 13.060          O  
ATOM     70  H   GLY A   4       6.741   8.728  -5.139  1.00 17.450          H  
ATOM     71 1HA  GLY A   4       4.927   6.684  -6.075  1.00 17.180          H  
ATOM     72 2HA  GLY A   4       4.461   8.272  -5.449  1.00 17.180          H  
ATOM     73  N   PHE A   5       4.033   7.535  -8.270  1.00 13.460          N  
ATOM     74  CA  PHE A   5       3.675   7.817  -9.656  1.00 12.850          C  
ATOM     75  C   PHE A   5       4.848   7.663 -10.635  1.00 12.050          C  
ATOM     76  O   PHE A   5       4.713   8.008 -11.811  1.00 11.830          O  
ATOM     77  CB  PHE A   5       3.097   9.229  -9.786  1.00 18.230          C  
ATOM     78  CG  PHE A   5       1.957   9.501  -8.845  1.00 18.230          C  
ATOM     79  CD1 PHE A   5       2.149  10.307  -7.733  1.00 18.230          C  
ATOM     80  CD2 PHE A   5       0.701   8.951  -9.057  1.00 18.230          C  
ATOM     81  CE1 PHE A   5       1.120  10.555  -6.854  1.00 18.230          C  
ATOM     82  CE2 PHE A   5      -0.333   9.202  -8.179  1.00 18.230          C  
ATOM     83  CZ  PHE A   5      -0.121  10.004  -7.077  1.00 18.230          C  
ATOM     84  H   PHE A   5       3.591   6.742  -7.829  1.00 16.150          H  
ATOM     85  HA  PHE A   5       2.906   7.103  -9.951  1.00 15.420          H  
ATOM     86 1HB  PHE A   5       3.871   9.974  -9.624  1.00 21.880          H  
ATOM     87 2HB  PHE A   5       2.733   9.371 -10.802  1.00 21.880          H  
ATOM     88  HD1 PHE A   5       3.137  10.742  -7.556  1.00 21.880          H  
ATOM     89  HD2 PHE A   5       0.532   8.317  -9.929  1.00 21.880          H  
ATOM     90  HE1 PHE A   5       1.288  11.189  -5.985  1.00 21.880          H  
ATOM     91  HE2 PHE A   5      -1.319   8.767  -8.354  1.00 21.880          H  
ATOM     92  HZ  PHE A   5      -0.937  10.201  -6.382  1.00 21.880          H  
ATOM     93  N   ALA A   6       5.979   7.117 -10.177  1.00 11.790          N  
ATOM     94  CA  ALA A   6       7.088   6.833 -11.061  1.00 11.220          C  
ATOM     95  C   ALA A   6       6.653   5.795 -12.072  1.00 10.130          C  
ATOM     96  O   ALA A   6       5.868   4.903 -11.739  1.00  9.830          O  
ATOM     97  CB  ALA A   6       8.293   6.338 -10.278  1.00 15.940          C  
ATOM     98  H   ALA A   6       6.088   6.896  -9.185  1.00 14.150          H  
ATOM     99  HA  ALA A   6       7.350   7.746 -11.597  1.00 13.460          H  
ATOM    100 1HB  ALA A   6       9.113   6.131 -10.966  1.00 19.120          H  
ATOM    101 2HB  ALA A   6       8.590   7.101  -9.570  1.00 19.120          H  
ATOM    102 3HB  ALA A   6       8.021   5.432  -9.744  1.00 19.120          H  
ATOM    103  N   ARG A   7       7.161   5.905 -13.289  1.00  9.670          N  
ATOM    104  CA  ARG A   7       6.875   4.934 -14.326  1.00  8.770          C  
ATOM    105  C   ARG A   7       7.466   3.572 -13.943  1.00  7.810          C  
ATOM    106  O   ARG A   7       8.612   3.530 -13.489  1.00  7.850          O  
ATOM    107  CB  ARG A   7       7.478   5.402 -15.647  1.00 12.640          C  
ATOM    108  CG  ARG A   7       7.167   4.536 -16.862  1.00 12.640          C  
ATOM    109  CD  ARG A   7       7.806   5.053 -18.099  1.00 12.640          C  
ATOM    110  NE  ARG A   7       7.257   6.345 -18.510  1.00 12.640          N  
ATOM    111  CZ  ARG A   7       6.123   6.528 -19.234  1.00 12.640          C  
ATOM    112  NH1 ARG A   7       5.402   5.495 -19.636  1.00 12.640          N  
ATOM    113  NH2 ARG A   7       5.739   7.756 -19.545  1.00 12.640          N  
ATOM    114  H   ARG A   7       7.774   6.682 -13.492  1.00 11.600          H  
ATOM    115  HA  ARG A   7       5.798   4.888 -14.430  1.00 10.520          H  
ATOM    116 1HB  ARG A   7       7.124   6.407 -15.861  1.00 15.170          H  
ATOM    117 2HB  ARG A   7       8.562   5.451 -15.550  1.00 15.170          H  
ATOM    118 1HG  ARG A   7       7.535   3.526 -16.697  1.00 15.170          H  
ATOM    119 2HG  ARG A   7       6.094   4.511 -17.017  1.00 15.170          H  
ATOM    120 1HD  ARG A   7       8.873   5.182 -17.914  1.00 15.170          H  
ATOM    121 2HD  ARG A   7       7.674   4.340 -18.910  1.00 15.170          H  
ATOM    122  HE  ARG A   7       7.770   7.174 -18.234  1.00 15.170          H  
ATOM    123 1HH1 ARG A   7       5.686   4.555 -19.407  1.00 15.170          H  
ATOM    124 2HH1 ARG A   7       4.561   5.645 -20.176  1.00 15.170          H  
ATOM    125 1HH2 ARG A   7       6.289   8.548 -19.241  1.00 15.170          H  
ATOM    126 2HH2 ARG A   7       4.900   7.904 -20.085  1.00 15.170          H  
ATOM    127  N   PRO A   8       6.722   2.454 -14.071  1.00  7.120          N  
ATOM    128  CA  PRO A   8       7.184   1.105 -13.822  1.00  6.300          C  
ATOM    129  C   PRO A   8       8.086   0.616 -14.935  1.00  5.780          C  
ATOM    130  O   PRO A   8       7.999   1.094 -16.067  1.00  6.010          O  
ATOM    131  CB  PRO A   8       5.891   0.289 -13.783  1.00  9.450          C  
ATOM    132  CG  PRO A   8       4.943   1.040 -14.668  1.00  9.450          C  
ATOM    133  CD  PRO A   8       5.291   2.520 -14.460  1.00  9.450          C  
ATOM    134  HA  PRO A   8       7.705   1.070 -12.855  1.00  7.560          H  
ATOM    135 1HB  PRO A   8       6.080  -0.733 -14.170  1.00 11.340          H  
ATOM    136 2HB  PRO A   8       5.559   0.164 -12.756  1.00 11.340          H  
ATOM    137 1HG  PRO A   8       5.091   0.711 -15.711  1.00 11.340          H  
ATOM    138 2HG  PRO A   8       3.903   0.785 -14.403  1.00 11.340          H  
ATOM    139 1HD  PRO A   8       5.152   3.030 -15.415  1.00 11.340          H  
ATOM    140 2HD  PRO A   8       4.685   2.960 -13.645  1.00 11.340          H  
ATOM    141  N   THR A   9       8.867  -0.394 -14.616  1.00  5.360          N  
ATOM    142  CA  THR A   9       9.657  -1.128 -15.575  1.00  5.010          C  
ATOM    143  C   THR A   9       8.664  -1.648 -16.615  1.00  4.140          C  
ATOM    144  O   THR A   9       7.563  -2.023 -16.232  1.00  3.880          O  
ATOM    145  CB  THR A   9      10.387  -2.286 -14.852  1.00  7.150          C  
ATOM    146  OG1 THR A   9      11.266  -1.744 -13.852  1.00  7.150          O  
ATOM    147  CG2 THR A   9      11.173  -3.158 -15.813  1.00  7.150          C  
ATOM    148  H   THR A   9       8.912  -0.695 -13.651  1.00  6.430          H  
ATOM    149  HA  THR A   9      10.390  -0.457 -16.008  1.00  6.010          H  
ATOM    150  HB  THR A   9       9.648  -2.878 -14.358  1.00  8.580          H  
ATOM    151  HG1 THR A   9      11.598  -2.457 -13.295  1.00  8.580          H  
ATOM    152 1HG2 THR A   9      11.651  -3.960 -15.253  1.00  8.580          H  
ATOM    153 2HG2 THR A   9      10.500  -3.593 -16.559  1.00  8.580          H  
ATOM    154 3HG2 THR A   9      11.934  -2.565 -16.306  1.00  8.580          H  
ATOM    155  N   PRO A  10       8.953  -1.629 -17.925  1.00  4.150          N  
ATOM    156  CA  PRO A  10       8.049  -2.112 -18.949  1.00  3.850          C  
ATOM    157  C   PRO A  10       7.546  -3.513 -18.635  1.00  3.210          C  
ATOM    158  O   PRO A  10       8.313  -4.373 -18.206  1.00  3.350          O  
ATOM    159  CB  PRO A  10       8.942  -2.099 -20.196  1.00  5.780          C  
ATOM    160  CG  PRO A  10       9.922  -0.973 -19.936  1.00  5.780          C  
ATOM    161  CD  PRO A  10      10.215  -1.047 -18.452  1.00  5.780          C  
ATOM    162  HA  PRO A  10       7.213  -1.407 -19.054  1.00  4.620          H  
ATOM    163 1HB  PRO A  10       9.431  -3.080 -20.311  1.00  6.930          H  
ATOM    164 2HB  PRO A  10       8.330  -1.940 -21.095  1.00  6.930          H  
ATOM    165 1HG  PRO A  10      10.823  -1.104 -20.557  1.00  6.930          H  
ATOM    166 2HG  PRO A  10       9.474  -0.010 -20.227  1.00  6.930          H  
ATOM    167 1HD  PRO A  10      11.072  -1.695 -18.269  1.00  6.930          H  
ATOM    168 2HD  PRO A  10      10.365  -0.020 -18.093  1.00  6.930          H  
ATOM    169  N   GLU A  11       6.250  -3.703 -18.896  1.00  3.140          N  
ATOM    170  CA  GLU A  11       5.466  -4.918 -18.646  1.00  3.160          C  
ATOM    171  C   GLU A  11       5.512  -5.377 -17.182  1.00  2.790          C  
ATOM    172  O   GLU A  11       5.598  -6.571 -16.886  1.00  3.160          O  
ATOM    173  CB  GLU A  11       5.930  -6.059 -19.568  1.00  4.420          C  
ATOM    174  CG  GLU A  11       5.775  -5.760 -21.068  1.00  4.420          C  
ATOM    175  CD  GLU A  11       6.099  -6.944 -21.985  1.00  4.420          C  
ATOM    176  OE1 GLU A  11       6.527  -7.964 -21.502  1.00  4.420          O  
ATOM    177  OE2 GLU A  11       5.908  -6.808 -23.172  1.00  4.420          O  
ATOM    178  H   GLU A  11       5.746  -2.913 -19.273  1.00  3.770          H  
ATOM    179  HA  GLU A  11       4.426  -4.700 -18.886  1.00  3.790          H  
ATOM    180 1HB  GLU A  11       6.977  -6.282 -19.374  1.00  5.300          H  
ATOM    181 2HB  GLU A  11       5.358  -6.961 -19.348  1.00  5.300          H  
ATOM    182 1HG  GLU A  11       4.754  -5.440 -21.255  1.00  5.300          H  
ATOM    183 2HG  GLU A  11       6.436  -4.931 -21.319  1.00  5.300          H  
ATOM    184  N   LYS A  12       5.353  -4.409 -16.277  1.00  2.420          N  
ATOM    185  CA  LYS A  12       5.304  -4.613 -14.834  1.00  2.220          C  
ATOM    186  C   LYS A  12       4.227  -3.677 -14.272  1.00  1.780          C  
ATOM    187  O   LYS A  12       3.904  -2.671 -14.906  1.00  1.870          O  
ATOM    188  CB  LYS A  12       6.671  -4.341 -14.165  1.00  3.190          C  
ATOM    189  CG  LYS A  12       7.841  -5.244 -14.612  1.00  3.190          C  
ATOM    190  CD  LYS A  12       7.707  -6.682 -14.122  1.00  3.190          C  
ATOM    191  CE  LYS A  12       8.938  -7.499 -14.513  1.00  3.190          C  
ATOM    192  NZ  LYS A  12       8.815  -8.932 -14.106  1.00  3.190          N  
ATOM    193  H   LYS A  12       5.275  -3.460 -16.625  1.00  2.900          H  
ATOM    194  HA  LYS A  12       5.012  -5.642 -14.652  1.00  2.660          H  
ATOM    195 1HB  LYS A  12       6.956  -3.324 -14.356  1.00  3.830          H  
ATOM    196 2HB  LYS A  12       6.598  -4.421 -13.093  1.00  3.830          H  
ATOM    197 1HG  LYS A  12       7.931  -5.227 -15.699  1.00  3.830          H  
ATOM    198 2HG  LYS A  12       8.754  -4.864 -14.198  1.00  3.830          H  
ATOM    199 1HD  LYS A  12       7.588  -6.695 -13.040  1.00  3.830          H  
ATOM    200 2HD  LYS A  12       6.833  -7.145 -14.579  1.00  3.830          H  
ATOM    201 1HE  LYS A  12       9.064  -7.446 -15.595  1.00  3.830          H  
ATOM    202 2HE  LYS A  12       9.817  -7.069 -14.034  1.00  3.830          H  
ATOM    203 1HZ  LYS A  12       9.646  -9.436 -14.386  1.00  3.830          H  
ATOM    204 2HZ  LYS A  12       8.707  -8.995 -13.103  1.00  3.830          H  
ATOM    205 3HZ  LYS A  12       8.007  -9.340 -14.558  1.00  3.830          H  
ATOM    206  N   PRO A  13       3.593  -4.007 -13.134  1.00  1.940          N  
ATOM    207  CA  PRO A  13       2.625  -3.177 -12.440  1.00  1.990          C  
ATOM    208  C   PRO A  13       3.294  -1.930 -11.849  1.00  1.380          C  
ATOM    209  O   PRO A  13       4.497  -1.967 -11.579  1.00  1.270          O  
ATOM    210  CB  PRO A  13       2.090  -4.125 -11.352  1.00  2.980          C  
ATOM    211  CG  PRO A  13       3.193  -5.135 -11.133  1.00  2.980          C  
ATOM    212  CD  PRO A  13       3.825  -5.328 -12.493  1.00  2.980          C  
ATOM    213  HA  PRO A  13       1.840  -2.918 -13.163  1.00  2.390          H  
ATOM    214 1HB  PRO A  13       1.872  -3.553 -10.431  1.00  3.580          H  
ATOM    215 2HB  PRO A  13       1.145  -4.581 -11.677  1.00  3.580          H  
ATOM    216 1HG  PRO A  13       3.908  -4.746 -10.389  1.00  3.580          H  
ATOM    217 2HG  PRO A  13       2.779  -6.069 -10.717  1.00  3.580          H  
ATOM    218 1HD  PRO A  13       4.876  -5.547 -12.341  1.00  3.580          H  
ATOM    219 2HD  PRO A  13       3.310  -6.128 -13.050  1.00  3.580          H  
ATOM    220  N   PRO A  14       2.533  -0.842 -11.628  1.00  1.730          N  
ATOM    221  CA  PRO A  14       2.948   0.414 -11.027  1.00  1.800          C  
ATOM    222  C   PRO A  14       3.253   0.236  -9.562  1.00  1.450          C  
ATOM    223  O   PRO A  14       2.764  -0.703  -8.931  1.00  1.590          O  
ATOM    224  CB  PRO A  14       1.726   1.315 -11.222  1.00  2.700          C  
ATOM    225  CG  PRO A  14       0.558   0.362 -11.291  1.00  2.700          C  
ATOM    226  CD  PRO A  14       1.099  -0.871 -11.993  1.00  2.700          C  
ATOM    227  HA  PRO A  14       3.816   0.820 -11.559  1.00  2.160          H  
ATOM    228 1HB  PRO A  14       1.647   2.015 -10.368  1.00  3.240          H  
ATOM    229 2HB  PRO A  14       1.847   1.927 -12.129  1.00  3.240          H  
ATOM    230 1HG  PRO A  14       0.205   0.136 -10.271  1.00  3.240          H  
ATOM    231 2HG  PRO A  14      -0.286   0.828 -11.823  1.00  3.240          H  
ATOM    232 1HD  PRO A  14       0.594  -1.752 -11.584  1.00  3.240          H  
ATOM    233 2HD  PRO A  14       0.974  -0.777 -13.083  1.00  3.240          H  
ATOM    234  N   VAL A  15       4.010   1.173  -9.018  1.00  1.740          N  
ATOM    235  CA  VAL A  15       4.316   1.162  -7.604  1.00  1.870          C  
ATOM    236  C   VAL A  15       3.243   1.915  -6.850  1.00  1.740          C  
ATOM    237  O   VAL A  15       2.852   3.018  -7.235  1.00  2.140          O  
ATOM    238  CB  VAL A  15       5.710   1.779  -7.329  1.00  2.570          C  
ATOM    239  CG1 VAL A  15       5.789   3.287  -7.744  1.00  2.570          C  
ATOM    240  CG2 VAL A  15       6.038   1.610  -5.852  1.00  2.570          C  
ATOM    241  H   VAL A  15       4.377   1.907  -9.608  1.00  2.090          H  
ATOM    242  HA  VAL A  15       4.326   0.126  -7.258  1.00  2.240          H  
ATOM    243  HB  VAL A  15       6.439   1.248  -7.929  1.00  3.080          H  
ATOM    244 1HG1 VAL A  15       6.791   3.669  -7.553  1.00  3.080          H  
ATOM    245 2HG1 VAL A  15       5.566   3.394  -8.804  1.00  3.080          H  
ATOM    246 3HG1 VAL A  15       5.087   3.883  -7.171  1.00  3.080          H  
ATOM    247 1HG2 VAL A  15       7.023   1.999  -5.648  1.00  3.080          H  
ATOM    248 2HG2 VAL A  15       5.313   2.143  -5.240  1.00  3.080          H  
ATOM    249 3HG2 VAL A  15       6.013   0.551  -5.597  1.00  3.080          H  
ATOM    250  N   ILE A  16       2.752   1.305  -5.788  1.00  1.740          N  
ATOM    251  CA  ILE A  16       1.712   1.903  -4.985  1.00  1.870          C  
ATOM    252  C   ILE A  16       2.288   2.379  -3.663  1.00  1.830          C  
ATOM    253  O   ILE A  16       2.975   1.631  -2.971  1.00  2.190          O  
ATOM    254  CB  ILE A  16       0.575   0.890  -4.749  1.00  2.570          C  
ATOM    255  CG1 ILE A  16       0.063   0.317  -6.140  1.00  2.570          C  
ATOM    256  CG2 ILE A  16      -0.568   1.527  -3.935  1.00  2.570          C  
ATOM    257  CD1 ILE A  16      -0.469   1.340  -7.152  1.00  2.570          C  
ATOM    258  H   ILE A  16       3.121   0.399  -5.536  1.00  2.090          H  
ATOM    259  HA  ILE A  16       1.316   2.774  -5.501  1.00  2.240          H  
ATOM    260  HB  ILE A  16       0.967   0.043  -4.188  1.00  3.080          H  
ATOM    261 1HG1 ILE A  16       0.887  -0.217  -6.619  1.00  3.080          H  
ATOM    262 2HG1 ILE A  16      -0.736  -0.395  -5.938  1.00  3.080          H  
ATOM    263 1HG2 ILE A  16      -1.348   0.787  -3.766  1.00  3.080          H  
ATOM    264 2HG2 ILE A  16      -0.192   1.872  -2.969  1.00  3.080          H  
ATOM    265 3HG2 ILE A  16      -0.984   2.375  -4.471  1.00  3.080          H  
ATOM    266 1HD1 ILE A  16      -0.782   0.815  -8.051  1.00  3.080          H  
ATOM    267 2HD1 ILE A  16      -1.318   1.875  -6.739  1.00  3.080          H  
ATOM    268 3HD1 ILE A  16       0.309   2.050  -7.418  1.00  3.080          H  
ATOM    269  N   LYS A  17       2.019   3.636  -3.335  1.00  1.960          N  
ATOM    270  CA  LYS A  17       2.499   4.232  -2.100  1.00  2.180          C  
ATOM    271  C   LYS A  17       1.305   4.478  -1.177  1.00  1.770          C  
ATOM    272  O   LYS A  17       0.201   4.695  -1.679  1.00  1.930          O  
ATOM    273  CB  LYS A  17       3.227   5.550  -2.409  1.00  2.960          C  
ATOM    274  CG  LYS A  17       4.423   5.426  -3.367  1.00  2.960          C  
ATOM    275  CD  LYS A  17       5.578   4.615  -2.776  1.00  2.960          C  
ATOM    276  CE  LYS A  17       6.766   4.572  -3.736  1.00  2.960          C  
ATOM    277  NZ  LYS A  17       7.898   3.733  -3.206  1.00  2.960          N  
ATOM    278  H   LYS A  17       1.449   4.180  -3.967  1.00  2.350          H  
ATOM    279  HA  LYS A  17       3.180   3.531  -1.633  1.00  2.620          H  
ATOM    280 1HB  LYS A  17       2.521   6.245  -2.863  1.00  3.560          H  
ATOM    281 2HB  LYS A  17       3.577   6.016  -1.494  1.00  3.560          H  
ATOM    282 1HG  LYS A  17       4.101   4.954  -4.298  1.00  3.560          H  
ATOM    283 2HG  LYS A  17       4.789   6.421  -3.590  1.00  3.560          H  
ATOM    284 1HD  LYS A  17       5.891   5.052  -1.829  1.00  3.560          H  
ATOM    285 2HD  LYS A  17       5.259   3.588  -2.602  1.00  3.560          H  
ATOM    286 1HE  LYS A  17       6.424   4.157  -4.668  1.00  3.560          H  
ATOM    287 2HE  LYS A  17       7.135   5.580  -3.926  1.00  3.560          H  
ATOM    288 1HZ  LYS A  17       8.655   3.718  -3.928  1.00  3.560          H  
ATOM    289 2HZ  LYS A  17       8.248   4.135  -2.349  1.00  3.560          H  
ATOM    290 3HZ  LYS A  17       7.598   2.787  -3.021  1.00  3.560          H  
ATOM    291  N   PRO A  18       1.489   4.435   0.157  1.00  1.980          N  
ATOM    292  CA  PRO A  18       0.492   4.735   1.171  1.00  2.050          C  
ATOM    293  C   PRO A  18       0.180   6.217   1.190  1.00  1.750          C  
ATOM    294  O   PRO A  18       1.020   7.031   0.798  1.00  2.020          O  
ATOM    295  CB  PRO A  18       1.173   4.284   2.467  1.00  3.070          C  
ATOM    296  CG  PRO A  18       2.653   4.399   2.186  1.00  3.070          C  
ATOM    297  CD  PRO A  18       2.806   4.043   0.720  1.00  3.070          C  
ATOM    298  HA  PRO A  18      -0.423   4.153   0.975  1.00  2.460          H  
ATOM    299 1HB  PRO A  18       0.851   4.941   3.295  1.00  3.690          H  
ATOM    300 2HB  PRO A  18       0.854   3.265   2.725  1.00  3.690          H  
ATOM    301 1HG  PRO A  18       2.993   5.426   2.405  1.00  3.690          H  
ATOM    302 2HG  PRO A  18       3.221   3.729   2.851  1.00  3.690          H  
ATOM    303 1HD  PRO A  18       3.621   4.644   0.313  1.00  3.690          H  
ATOM    304 2HD  PRO A  18       2.979   2.961   0.600  1.00  3.690          H  
ATOM    305  N   GLU A  19      -1.001   6.556   1.676  1.00  1.980          N  
ATOM    306  CA  GLU A  19      -1.428   7.934   1.835  1.00  2.250          C  
ATOM    307  C   GLU A  19      -0.567   8.694   2.840  1.00  1.960          C  
ATOM    308  O   GLU A  19      -0.191   8.166   3.892  1.00  2.060          O  
ATOM    309  CB  GLU A  19      -2.890   7.955   2.276  1.00  3.040          C  
ATOM    310  CG  GLU A  19      -3.854   7.355   1.258  1.00  3.040          C  
ATOM    311  CD  GLU A  19      -3.979   5.850   1.382  1.00  3.040          C  
ATOM    312  OE1 GLU A  19      -3.273   5.275   2.190  1.00  3.040          O  
ATOM    313  OE2 GLU A  19      -4.761   5.279   0.670  1.00  3.040          O  
ATOM    314  H   GLU A  19      -1.655   5.821   1.958  1.00  2.380          H  
ATOM    315  HA  GLU A  19      -1.342   8.430   0.868  1.00  2.700          H  
ATOM    316 1HB  GLU A  19      -2.990   7.390   3.196  1.00  3.650          H  
ATOM    317 2HB  GLU A  19      -3.198   8.980   2.482  1.00  3.650          H  
ATOM    318 1HG  GLU A  19      -4.837   7.804   1.394  1.00  3.650          H  
ATOM    319 2HG  GLU A  19      -3.505   7.603   0.255  1.00  3.650          H  
ATOM    320  N   ASN A  20      -0.319   9.976   2.570  1.00  2.320          N  
ATOM    321  CA  ASN A  20       0.471  10.800   3.486  1.00  2.550          C  
ATOM    322  C   ASN A  20      -0.361  11.279   4.663  1.00  2.130          C  
ATOM    323  O   ASN A  20      -0.715  12.455   4.767  1.00  2.660          O  
ATOM    324  CB  ASN A  20       1.083  11.989   2.766  1.00  3.480          C  
ATOM    325  CG  ASN A  20       2.098  12.726   3.622  1.00  3.480          C  
ATOM    326  OD1 ASN A  20       2.598  12.181   4.615  1.00  3.480          O  
ATOM    327  ND2 ASN A  20       2.410  13.946   3.250  1.00  3.480          N  
ATOM    328  H   ASN A  20      -0.658  10.371   1.706  1.00  2.780          H  
ATOM    329  HA  ASN A  20       1.278  10.187   3.891  1.00  3.060          H  
ATOM    330 1HB  ASN A  20       1.575  11.648   1.854  1.00  4.170          H  
ATOM    331 2HB  ASN A  20       0.297  12.685   2.475  1.00  4.170          H  
ATOM    332 1HD2 ASN A  20       3.074  14.477   3.778  1.00  4.170          H  
ATOM    333 2HD2 ASN A  20       1.981  14.346   2.441  1.00  4.170          H  
ATOM    334  N   ILE A  21      -0.683  10.347   5.537  1.00  1.620          N  
ATOM    335  CA  ILE A  21      -1.510  10.641   6.687  1.00  1.510          C  
ATOM    336  C   ILE A  21      -0.668  11.148   7.831  1.00  1.240          C  
ATOM    337  O   ILE A  21       0.190  10.438   8.360  1.00  1.690          O  
ATOM    338  CB  ILE A  21      -2.297   9.389   7.111  1.00  2.160          C  
ATOM    339  CG1 ILE A  21      -3.223   8.983   5.939  1.00  2.160          C  
ATOM    340  CG2 ILE A  21      -3.079   9.660   8.424  1.00  2.160          C  
ATOM    341  CD1 ILE A  21      -3.862   7.623   6.063  1.00  2.160          C  
ATOM    342  H   ILE A  21      -0.347   9.402   5.339  1.00  1.940          H  
ATOM    343  HA  ILE A  21      -2.220  11.420   6.414  1.00  1.810          H  
ATOM    344  HB  ILE A  21      -1.599   8.568   7.271  1.00  2.590          H  
ATOM    345 1HG1 ILE A  21      -4.011   9.724   5.850  1.00  2.590          H  
ATOM    346 2HG1 ILE A  21      -2.644   8.992   5.028  1.00  2.590          H  
ATOM    347 1HG2 ILE A  21      -3.623   8.772   8.725  1.00  2.590          H  
ATOM    348 2HG2 ILE A  21      -2.389   9.928   9.222  1.00  2.590          H  
ATOM    349 3HG2 ILE A  21      -3.782  10.478   8.270  1.00  2.590          H  
ATOM    350 1HD1 ILE A  21      -4.483   7.437   5.184  1.00  2.590          H  
ATOM    351 2HD1 ILE A  21      -3.081   6.862   6.118  1.00  2.590          H  
ATOM    352 3HD1 ILE A  21      -4.480   7.574   6.950  1.00  2.590          H  
ATOM    353  N   VAL A  22      -0.946  12.370   8.243  1.00  1.410          N  
ATOM    354  CA  VAL A  22      -0.193  12.995   9.305  1.00  1.610          C  
ATOM    355  C   VAL A  22      -1.108  13.227  10.486  1.00  1.360          C  
ATOM    356  O   VAL A  22      -2.136  13.892  10.366  1.00  1.960          O  
ATOM    357  CB  VAL A  22       0.418  14.319   8.812  1.00  2.170          C  
ATOM    358  CG1 VAL A  22       1.201  14.997   9.944  1.00  2.170          C  
ATOM    359  CG2 VAL A  22       1.324  14.028   7.588  1.00  2.170          C  
ATOM    360  H   VAL A  22      -1.679  12.886   7.773  1.00  1.690          H  
ATOM    361  HA  VAL A  22       0.612  12.327   9.612  1.00  1.930          H  
ATOM    362  HB  VAL A  22      -0.382  14.998   8.517  1.00  2.610          H  
ATOM    363 1HG1 VAL A  22       1.618  15.936   9.584  1.00  2.610          H  
ATOM    364 2HG1 VAL A  22       0.540  15.203  10.791  1.00  2.610          H  
ATOM    365 3HG1 VAL A  22       2.009  14.344  10.271  1.00  2.610          H  
ATOM    366 1HG2 VAL A  22       1.755  14.956   7.221  1.00  2.610          H  
ATOM    367 2HG2 VAL A  22       2.124  13.348   7.879  1.00  2.610          H  
ATOM    368 3HG2 VAL A  22       0.741  13.567   6.789  1.00  2.610          H  
ATOM    369  N   LEU A  23      -0.739  12.662  11.619  1.00  1.270          N  
ATOM    370  CA  LEU A  23      -1.555  12.766  12.812  1.00  1.460          C  
ATOM    371  C   LEU A  23      -0.953  13.726  13.819  1.00  1.540          C  
ATOM    372  O   LEU A  23       0.263  13.920  13.860  1.00  2.020          O  
ATOM    373  CB  LEU A  23      -1.714  11.379  13.435  1.00  1.970          C  
ATOM    374  CG  LEU A  23      -2.304  10.277  12.497  1.00  1.970          C  
ATOM    375  CD1 LEU A  23      -2.321   8.964  13.243  1.00  1.970          C  
ATOM    376  CD2 LEU A  23      -3.713  10.659  12.026  1.00  1.970          C  
ATOM    377  H   LEU A  23       0.126  12.139  11.638  1.00  1.520          H  
ATOM    378  HA  LEU A  23      -2.530  13.159  12.541  1.00  1.750          H  
ATOM    379 1HB  LEU A  23      -0.736  11.042  13.775  1.00  2.360          H  
ATOM    380 2HB  LEU A  23      -2.362  11.468  14.309  1.00  2.360          H  
ATOM    381  HG  LEU A  23      -1.658  10.158  11.627  1.00  2.360          H  
ATOM    382 1HD1 LEU A  23      -2.711   8.181  12.592  1.00  2.360          H  
ATOM    383 2HD1 LEU A  23      -1.308   8.705  13.551  1.00  2.360          H  
ATOM    384 3HD1 LEU A  23      -2.957   9.051  14.124  1.00  2.360          H  
ATOM    385 1HD2 LEU A  23      -4.098   9.873  11.379  1.00  2.360          H  
ATOM    386 2HD2 LEU A  23      -4.370  10.772  12.887  1.00  2.360          H  
ATOM    387 3HD2 LEU A  23      -3.687  11.590  11.465  1.00  2.360          H  
ATOM    388  N   SER A  24      -1.819  14.327  14.629  1.00  1.770          N  
ATOM    389  CA  SER A  24      -1.414  15.212  15.707  1.00  2.060          C  
ATOM    390  C   SER A  24      -0.935  14.425  16.921  1.00  2.090          C  
ATOM    391  O   SER A  24      -1.127  13.208  17.011  1.00  2.450          O  
ATOM    392  CB  SER A  24      -2.569  16.120  16.077  1.00  2.770          C  
ATOM    393  OG  SER A  24      -3.634  15.383  16.610  1.00  2.770          O  
ATOM    394  H   SER A  24      -2.806  14.144  14.522  1.00  2.120          H  
ATOM    395  HA  SER A  24      -0.586  15.828  15.356  1.00  2.470          H  
ATOM    396 1HB  SER A  24      -2.232  16.853  16.809  1.00  3.320          H  
ATOM    397 2HB  SER A  24      -2.903  16.664  15.197  1.00  3.320          H  
ATOM    398  HG  SER A  24      -4.303  16.026  16.863  1.00  3.320          H  
ATOM    399  N   THR A  25      -0.299  15.122  17.856  1.00  2.290          N  
ATOM    400  CA  THR A  25       0.180  14.504  19.072  1.00  2.540          C  
ATOM    401  C   THR A  25      -0.932  14.425  20.130  1.00  1.930          C  
ATOM    402  O   THR A  25      -1.966  15.083  19.984  1.00  1.540          O  
ATOM    403  CB  THR A  25       1.355  15.333  19.638  1.00  3.460          C  
ATOM    404  OG1 THR A  25       0.895  16.646  19.960  1.00  3.460          O  
ATOM    405  CG2 THR A  25       2.485  15.437  18.647  1.00  3.460          C  
ATOM    406  H   THR A  25      -0.159  16.116  17.748  1.00  2.750          H  
ATOM    407  HA  THR A  25       0.534  13.512  18.813  1.00  3.050          H  
ATOM    408  HB  THR A  25       1.721  14.875  20.527  1.00  4.150          H  
ATOM    409  HG1 THR A  25       1.428  16.972  20.734  1.00  4.150          H  
ATOM    410 1HG2 THR A  25       3.288  16.025  19.090  1.00  4.150          H  
ATOM    411 2HG2 THR A  25       2.848  14.440  18.411  1.00  4.150          H  
ATOM    412 3HG2 THR A  25       2.140  15.920  17.739  1.00  4.150          H  
ATOM    413  N   PRO A  26      -0.774  13.599  21.188  1.00  2.340          N  
ATOM    414  CA  PRO A  26      -1.610  13.593  22.374  1.00  2.280          C  
ATOM    415  C   PRO A  26      -1.497  14.989  22.969  1.00  1.640          C  
ATOM    416  O   PRO A  26      -0.445  15.608  22.859  1.00  1.900          O  
ATOM    417  CB  PRO A  26      -0.992  12.491  23.236  1.00  3.420          C  
ATOM    418  CG  PRO A  26      -0.292  11.573  22.245  1.00  3.420          C  
ATOM    419  CD  PRO A  26       0.203  12.479  21.133  1.00  3.420          C  
ATOM    420  HA  PRO A  26      -2.648  13.362  22.090  1.00  2.740          H  
ATOM    421 1HB  PRO A  26      -0.331  12.927  23.970  1.00  4.100          H  
ATOM    422 2HB  PRO A  26      -1.781  11.975  23.799  1.00  4.100          H  
ATOM    423 1HG  PRO A  26       0.530  11.035  22.746  1.00  4.100          H  
ATOM    424 2HG  PRO A  26      -0.993  10.806  21.884  1.00  4.100          H  
ATOM    425 1HD  PRO A  26       1.219  12.802  21.321  1.00  4.100          H  
ATOM    426 2HD  PRO A  26       0.112  11.920  20.193  1.00  4.100          H  
ATOM    427  N   LEU A  27      -2.527  15.466  23.646  1.00  1.580          N  
ATOM    428  CA  LEU A  27      -2.513  16.835  24.168  1.00  1.640          C  
ATOM    429  C   LEU A  27      -1.299  17.245  25.010  1.00  1.590          C  
ATOM    430  O   LEU A  27      -0.868  18.388  24.932  1.00  1.940          O  
ATOM    431  CB  LEU A  27      -3.774  17.067  25.011  1.00  2.270          C  
ATOM    432  CG  LEU A  27      -5.140  17.102  24.256  1.00  2.270          C  
ATOM    433  CD1 LEU A  27      -6.258  17.152  25.285  1.00  2.270          C  
ATOM    434  CD2 LEU A  27      -5.216  18.322  23.328  1.00  2.270          C  
ATOM    435  H   LEU A  27      -3.359  14.904  23.746  1.00  1.900          H  
ATOM    436  HA  LEU A  27      -2.524  17.502  23.311  1.00  1.970          H  
ATOM    437 1HB  LEU A  27      -3.832  16.284  25.764  1.00  2.730          H  
ATOM    438 2HB  LEU A  27      -3.663  18.021  25.528  1.00  2.730          H  
ATOM    439  HG  LEU A  27      -5.259  16.196  23.666  1.00  2.730          H  
ATOM    440 1HD1 LEU A  27      -7.222  17.164  24.776  1.00  2.730          H  
ATOM    441 2HD1 LEU A  27      -6.202  16.274  25.929  1.00  2.730          H  
ATOM    442 3HD1 LEU A  27      -6.158  18.052  25.891  1.00  2.730          H  
ATOM    443 1HD2 LEU A  27      -6.182  18.329  22.824  1.00  2.730          H  
ATOM    444 2HD2 LEU A  27      -5.107  19.235  23.915  1.00  2.730          H  
ATOM    445 3HD2 LEU A  27      -4.434  18.284  22.577  1.00  2.730          H  
ATOM    446  N   SER A  28      -0.758  16.353  25.840  1.00  2.130          N  
ATOM    447  CA  SER A  28       0.391  16.698  26.686  1.00  2.940          C  
ATOM    448  C   SER A  28       1.757  16.600  25.974  1.00  3.400          C  
ATOM    449  O   SER A  28       2.793  17.017  26.512  1.00  3.930          O  
ATOM    450  CB  SER A  28       0.403  15.815  27.918  1.00  3.790          C  
ATOM    451  OG  SER A  28       0.650  14.474  27.581  1.00  3.790          O  
ATOM    452  H   SER A  28      -1.138  15.419  25.902  1.00  2.560          H  
ATOM    453  HA  SER A  28       0.261  17.725  27.019  1.00  3.530          H  
ATOM    454 1HB  SER A  28       1.169  16.172  28.612  1.00  4.550          H  
ATOM    455 2HB  SER A  28      -0.556  15.895  28.426  1.00  4.550          H  
ATOM    456  HG  SER A  28       0.681  13.996  28.416  1.00  4.550          H  
ATOM    457  N   ILE A  29       1.757  16.046  24.762  1.00  3.740          N  
ATOM    458  CA  ILE A  29       2.962  15.761  23.999  1.00  4.620          C  
ATOM    459  C   ILE A  29       3.298  16.837  22.960  1.00  4.710          C  
ATOM    460  O   ILE A  29       2.467  17.160  22.107  1.00  4.710          O  
ATOM    461  CB  ILE A  29       2.791  14.390  23.320  1.00  6.120          C  
ATOM    462  CG1 ILE A  29       2.521  13.277  24.408  1.00  6.120          C  
ATOM    463  CG2 ILE A  29       3.946  14.023  22.375  1.00  6.120          C  
ATOM    464  CD1 ILE A  29       3.598  13.083  25.476  1.00  6.120          C  
ATOM    465  H   ILE A  29       0.859  15.820  24.328  1.00  4.490          H  
ATOM    466  HA  ILE A  29       3.758  15.691  24.718  1.00  5.540          H  
ATOM    467  HB  ILE A  29       1.884  14.451  22.745  1.00  7.340          H  
ATOM    468 1HG1 ILE A  29       1.604  13.521  24.928  1.00  7.340          H  
ATOM    469 2HG1 ILE A  29       2.392  12.329  23.890  1.00  7.340          H  
ATOM    470 1HG2 ILE A  29       3.724  13.071  21.899  1.00  7.340          H  
ATOM    471 2HG2 ILE A  29       4.060  14.787  21.601  1.00  7.340          H  
ATOM    472 3HG2 ILE A  29       4.872  13.932  22.920  1.00  7.340          H  
ATOM    473 1HD1 ILE A  29       3.282  12.286  26.149  1.00  7.340          H  
ATOM    474 2HD1 ILE A  29       4.541  12.804  25.013  1.00  7.340          H  
ATOM    475 3HD1 ILE A  29       3.736  13.988  26.059  1.00  7.340          H  
ATOM    476  N   PRO A  30       4.528  17.385  22.974  1.00  5.170          N  
ATOM    477  CA  PRO A  30       4.958  18.447  22.098  1.00  5.670          C  
ATOM    478  C   PRO A  30       5.028  18.022  20.627  1.00  6.490          C  
ATOM    479  O   PRO A  30       5.383  16.874  20.355  1.00  6.960          O  
ATOM    480  CB  PRO A  30       6.384  18.725  22.589  1.00  8.500          C  
ATOM    481  CG  PRO A  30       6.837  17.460  23.251  1.00  8.500          C  
ATOM    482  CD  PRO A  30       5.597  16.872  23.866  1.00  8.500          C  
ATOM    483  HA  PRO A  30       4.332  19.319  22.299  1.00  6.800          H  
ATOM    484 1HB  PRO A  30       7.020  18.995  21.729  1.00 10.210          H  
ATOM    485 2HB  PRO A  30       6.407  19.553  23.242  1.00 10.210          H  
ATOM    486 1HG  PRO A  30       7.287  16.789  22.498  1.00 10.210          H  
ATOM    487 2HG  PRO A  30       7.620  17.684  23.990  1.00 10.210          H  
ATOM    488 1HD  PRO A  30       5.707  15.794  23.804  1.00 10.210          H  
ATOM    489 2HD  PRO A  30       5.455  17.219  24.895  1.00 10.210          H  
ATOM    490  N   PRO A  31       4.730  18.931  19.689  1.00  6.980          N  
ATOM    491  CA  PRO A  31       4.933  18.840  18.257  1.00  7.990          C  
ATOM    492  C   PRO A  31       6.427  18.751  18.018  1.00  8.600          C  
ATOM    493  O   PRO A  31       7.196  18.942  18.969  1.00  8.430          O  
ATOM    494  CB  PRO A  31       4.363  20.162  17.729  1.00 11.980          C  
ATOM    495  CG  PRO A  31       3.398  20.615  18.784  1.00 11.980          C  
ATOM    496  CD  PRO A  31       3.946  20.101  20.087  1.00 11.980          C  
ATOM    497  HA  PRO A  31       4.388  17.967  17.881  1.00  9.590          H  
ATOM    498 1HB  PRO A  31       5.186  20.880  17.543  1.00 14.380          H  
ATOM    499 2HB  PRO A  31       3.864  19.998  16.762  1.00 14.380          H  
ATOM    500 1HG  PRO A  31       3.309  21.712  18.769  1.00 14.380          H  
ATOM    501 2HG  PRO A  31       2.393  20.214  18.573  1.00 14.380          H  
ATOM    502 1HD  PRO A  31       4.550  20.842  20.621  1.00 14.380          H  
ATOM    503 2HD  PRO A  31       3.072  19.768  20.659  1.00 14.380          H  
ATOM    504  N   PRO A  32       6.884  18.370  16.822  1.00  9.500          N  
ATOM    505  CA  PRO A  32       8.283  18.385  16.485  1.00 10.250          C  
ATOM    506  C   PRO A  32       8.748  19.786  16.831  1.00 10.380          C  
ATOM    507  O   PRO A  32       8.129  20.762  16.410  1.00 10.640          O  
ATOM    508  CB  PRO A  32       8.260  18.115  14.978  1.00 15.380          C  
ATOM    509  CG  PRO A  32       6.996  17.287  14.780  1.00 15.380          C  
ATOM    510  CD  PRO A  32       5.990  17.897  15.752  1.00 15.380          C  
ATOM    511  HA  PRO A  32       8.823  17.616  17.056  1.00 12.300          H  
ATOM    512 1HB  PRO A  32       8.248  19.067  14.424  1.00 18.450          H  
ATOM    513 2HB  PRO A  32       9.175  17.583  14.679  1.00 18.450          H  
ATOM    514 1HG  PRO A  32       6.665  17.348  13.729  1.00 18.450          H  
ATOM    515 2HG  PRO A  32       7.197  16.224  14.986  1.00 18.450          H  
ATOM    516 1HD  PRO A  32       5.461  18.742  15.289  1.00 18.450          H  
ATOM    517 2HD  PRO A  32       5.314  17.111  16.103  1.00 18.450          H  
ATOM    518  N   GLU A  33       9.814  19.865  17.608  1.00 10.420          N  
ATOM    519  CA  GLU A  33      10.372  21.118  18.117  1.00 10.760          C  
ATOM    520  C   GLU A  33       9.306  22.088  18.675  1.00 10.690          C  
ATOM    521  O   GLU A  33       9.410  23.303  18.484  1.00 11.240          O  
ATOM    522  CB  GLU A  33      11.186  21.822  17.018  1.00 14.930          C  
ATOM    523  CG  GLU A  33      12.381  21.012  16.493  1.00 14.930          C  
ATOM    524  CD  GLU A  33      13.257  21.770  15.493  1.00 14.930          C  
ATOM    525  OE1 GLU A  33      12.884  22.842  15.077  1.00 14.930          O  
ATOM    526  OE2 GLU A  33      14.302  21.262  15.157  1.00 14.930          O  
ATOM    527  H   GLU A  33      10.255  19.003  17.891  1.00 12.500          H  
ATOM    528  HA  GLU A  33      11.050  20.873  18.936  1.00 12.910          H  
ATOM    529 1HB  GLU A  33      10.536  22.049  16.172  1.00 17.910          H  
ATOM    530 2HB  GLU A  33      11.570  22.768  17.398  1.00 17.910          H  
ATOM    531 1HG  GLU A  33      12.996  20.711  17.339  1.00 17.910          H  
ATOM    532 2HG  GLU A  33      12.002  20.109  16.017  1.00 17.910          H  
ATOM    533  N   GLY A  34       8.338  21.567  19.443  1.00 10.190          N  
ATOM    534  CA  GLY A  34       7.323  22.393  20.084  1.00 10.280          C  
ATOM    535  C   GLY A  34       7.493  22.408  21.604  1.00 10.190          C  
ATOM    536  O   GLY A  34       8.580  22.145  22.125  1.00 10.300          O  
ATOM    537  H   GLY A  34       8.258  20.552  19.542  1.00 12.230          H  
ATOM    538 1HA  GLY A  34       7.382  23.410  19.697  1.00 12.340          H  
ATOM    539 2HA  GLY A  34       6.342  22.010  19.821  1.00 12.340          H  
ATOM    540  N   LYS A  35       6.413  22.716  22.329  1.00 10.200          N  
ATOM    541  CA  LYS A  35       6.485  22.769  23.787  1.00 10.360          C  
ATOM    542  C   LYS A  35       5.557  21.716  24.400  1.00 10.310          C  
ATOM    543  O   LYS A  35       4.529  21.419  23.806  1.00 10.200          O  
ATOM    544  CB  LYS A  35       6.097  24.164  24.279  1.00 14.440          C  
ATOM    545  CG  LYS A  35       6.966  25.315  23.727  1.00 14.440          C  
ATOM    546  CD  LYS A  35       8.414  25.251  24.233  1.00 14.440          C  
ATOM    547  CE  LYS A  35       9.217  26.464  23.774  1.00 14.440          C  
ATOM    548  NZ  LYS A  35      10.644  26.393  24.219  1.00 14.440          N  
ATOM    549  H   LYS A  35       5.546  22.938  21.860  1.00 12.240          H  
ATOM    550  HA  LYS A  35       7.509  22.566  24.068  1.00 12.430          H  
ATOM    551 1HB  LYS A  35       5.061  24.366  24.002  1.00 17.330          H  
ATOM    552 2HB  LYS A  35       6.146  24.197  25.368  1.00 17.330          H  
ATOM    553 1HG  LYS A  35       6.976  25.270  22.637  1.00 17.330          H  
ATOM    554 2HG  LYS A  35       6.530  26.266  24.026  1.00 17.330          H  
ATOM    555 1HD  LYS A  35       8.424  25.201  25.321  1.00 17.330          H  
ATOM    556 2HD  LYS A  35       8.907  24.361  23.838  1.00 17.330          H  
ATOM    557 1HE  LYS A  35       9.189  26.516  22.686  1.00 17.330          H  
ATOM    558 2HE  LYS A  35       8.765  27.367  24.183  1.00 17.330          H  
ATOM    559 1HZ  LYS A  35      11.141  27.212  23.895  1.00 17.330          H  
ATOM    560 2HZ  LYS A  35      10.684  26.355  25.229  1.00 17.330          H  
ATOM    561 3HZ  LYS A  35      11.077  25.563  23.834  1.00 17.330          H  
ATOM    562  N   PRO A  36       5.945  21.059  25.511  1.00 10.600          N  
ATOM    563  CA  PRO A  36       5.173  20.087  26.274  1.00 10.820          C  
ATOM    564  C   PRO A  36       4.139  20.772  27.137  1.00 10.990          C  
ATOM    565  O   PRO A  36       4.302  21.958  27.440  1.00 11.100          O  
ATOM    566  CB  PRO A  36       6.241  19.413  27.136  1.00 16.230          C  
ATOM    567  CG  PRO A  36       7.268  20.498  27.368  1.00 16.230          C  
ATOM    568  CD  PRO A  36       7.299  21.294  26.073  1.00 16.230          C  
ATOM    569  HA  PRO A  36       4.687  19.377  25.588  1.00 12.980          H  
ATOM    570 1HB  PRO A  36       5.785  19.050  28.073  1.00 19.480          H  
ATOM    571 2HB  PRO A  36       6.651  18.536  26.618  1.00 19.480          H  
ATOM    572 1HG  PRO A  36       6.965  21.117  28.230  1.00 19.480          H  
ATOM    573 2HG  PRO A  36       8.244  20.055  27.624  1.00 19.480          H  
ATOM    574 1HD  PRO A  36       7.448  22.355  26.320  1.00 19.480          H  
ATOM    575 2HD  PRO A  36       8.082  20.892  25.407  1.00 19.480          H  
ATOM    576  N   TRP A  37       3.143  20.019  27.601  1.00 11.200          N  
ATOM    577  CA  TRP A  37       2.172  20.589  28.523  1.00 11.590          C  
ATOM    578  C   TRP A  37       1.959  19.692  29.738  1.00 11.740          C  
ATOM    579  O   TRP A  37       2.717  19.765  30.705  1.00 12.020          O  
ATOM    580  OXT TRP A  37       0.885  19.103  29.855  1.00 17.380          O  
ATOM    581  CB  TRP A  37       0.834  20.829  27.822  1.00 15.410          C  
ATOM    582  CG  TRP A  37       0.912  21.792  26.682  1.00 15.410          C  
ATOM    583  CD1 TRP A  37       0.698  23.134  26.733  1.00 15.410          C  
ATOM    584  CD2 TRP A  37       1.192  21.483  25.294  1.00 15.410          C  
ATOM    585  NE1 TRP A  37       0.841  23.684  25.486  1.00 15.410          N  
ATOM    586  CE2 TRP A  37       1.139  22.687  24.594  1.00 15.410          C  
ATOM    587  CE3 TRP A  37       1.474  20.297  24.600  1.00 15.410          C  
ATOM    588  CZ2 TRP A  37       1.355  22.747  23.235  1.00 15.410          C  
ATOM    589  CZ3 TRP A  37       1.678  20.360  23.243  1.00 15.410          C  
ATOM    590  CH2 TRP A  37       1.624  21.554  22.576  1.00 15.410          C  
ATOM    591  H   TRP A  37       3.056  19.037  27.308  1.00 13.440          H  
ATOM    592  HA  TRP A  37       2.549  21.548  28.875  1.00 13.910          H  
ATOM    593 1HB  TRP A  37       0.448  19.902  27.440  1.00 18.490          H  
ATOM    594 2HB  TRP A  37       0.111  21.210  28.539  1.00 18.490          H  
ATOM    595  HD1 TRP A  37       0.454  23.692  27.636  1.00 18.490          H  
ATOM    596  HE1 TRP A  37       0.738  24.659  25.258  1.00 18.490          H  
ATOM    597  HE3 TRP A  37       1.518  19.348  25.117  1.00 18.490          H  
ATOM    598  HZ2 TRP A  37       1.314  23.684  22.685  1.00 18.490          H  
ATOM    599  HZ3 TRP A  37       1.883  19.436  22.719  1.00 18.490          H  
ATOM    600  HH2 TRP A  37       1.787  21.572  21.507  1.00 18.490          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 -108.877 14.2216 76.2533 -12.3692 3.7768 8.77742 26.0055 -38.1542 -0.18933 -0.95384 -19.7963 -3.74378 -3.98703 -1.60782 -2.96899 0 0 1.01744 0.67009 22.0936 15.7181 -15.3721 6.01215 -32.3304 -10.5047 25.1327 -51.1764
MET:NtermProteinFull_1 -2.9209 0.20171 2.39938 -0.64414 0.11469 0.23224 1.26383 -1.25933 -0.0683 -0.29169 -0.96844 1.16227 0 0 -0.58789 0 0 0.08116 0.01997 1.04754 0 0 0 0.60916 0 0.14601 0.53725
LYS_2 -1.95017 0.11248 2.15837 -0.31187 0.0277 0.14574 0.60004 -0.89483 -0 -0 -0.39496 0.02485 0 0 -0.45654 0 0 -0.07229 0.00209 1.7201 0 -0.06409 0 -1.5107 -0.29022 0.31401 -0.84027
ARG_3 -3.89588 0.26703 4.06192 -0.91557 0.21645 0.67089 1.68289 -2.00172 -0.07195 -0.32998 -1.53297 -0.02059 0 0 -0.45654 0 0 0.03929 0.01434 1.92767 0 -0.24302 0 -1.2888 -0.41915 0.32413 -1.97157
GLY_4 -2.41323 0.50463 1.73946 -0.00031 0 0 0.44389 -1.00753 -0 -0 -0.00815 -0.24915 0 0 0 0 0 -0.07321 0 0 0 0.60745 0 0.83697 -0.0997 0.34616 0.62729
PHE_5 -1.57919 0.19658 1.40947 -0.63325 0.03786 0.40045 0.36618 -0.83547 -0 -0 -0.53111 -0.19589 0 0 0 0 0 0.10226 0.0578 0 1.81748 0.05222 0 1.0402 0.20827 0.32012 2.23397
ALA_6 -2.94962 0.35237 2.24171 -0.02435 0 0 1.65521 -1.50722 -0.00373 -0.03901 -0.82246 -0.19632 0 0 0 0 0 -0.03594 0 0 0 -0.12423 0 1.8394 -0.28383 0.20475 0.30674
ARG_7 -1.61013 0.3489 1.51228 -0.84176 0.15848 0.5153 0.34961 -0.65283 -0 -0 -0.2527 0.548 0 0 0 0 0 0.03252 0.0082 2.26555 0 -0.05217 0 -1.2888 -0.75541 0.80178 1.08682
PRO_8 -3.912 0.48965 2.36543 -0.19584 0.00394 0.13955 0.72673 -0.86698 -0 -0 -0.70245 0.07 0 0 0 0 0 0.14337 0.00598 0.36782 0 -0.88605 0 -2.4119 -0.44551 0.93456 -4.17369
THR_9 -3.16836 0.69582 2.79041 -0.14953 0.04786 0.05442 0.97076 -1.23883 -0.00043 -0.00179 -0.89719 -0.10387 0 0 0 0 0 -0.07129 0.01844 0.13138 0 0.16082 2.34836 -1.0874 -0.18682 1.34285 1.65563
PRO_10 -2.41657 0.46455 1.66781 -0.11433 0.00297 0.08429 0.42131 -0.76815 -0 -0 0.16287 0.26462 0 0 0 0 0 -0.05532 0.03441 0.08599 0 -1.02975 0 -2.4119 -0.2605 1.45875 -2.40894
GLU_11 -1.54966 0.10375 1.67746 -0.23176 0.04624 0.38659 0.42813 -0.67645 -0 -0 -0.14874 -0.50058 0 0 0 0 0 -0.07078 0.01734 0 2.68068 0.03545 0 -2.7348 -0.24888 0.50772 -0.27832
LYS_12 -4.00606 0.69125 3.56037 -0.43533 0.09414 0.22441 0.8132 -1.36223 -0.00043 -0.00179 -0.16623 -0.12677 0 0 0 0 0 0.0146 0.00543 1.76273 0 0.03116 0 -1.5107 -0.11404 0.92402 0.39772
PRO_13 -2.01113 0.59541 1.49546 -0.18293 0.00063 0.12867 0.16622 -0.54277 -0 -0 -0.10869 0.09089 0 0 0 0 0 -0.02429 0.00984 0.61969 0 -1.04062 0 -2.4119 -0.35465 1.31118 -2.259
PRO_14 -2.61187 0.37267 1.17275 -0.19101 0.0024 0.13521 0.17433 -0.54329 -0 -0 -0.16793 0.10049 0 0 0 0 0 -0.02357 0.00036 0.54478 0 -1.051 0 -2.4119 -0.43263 0.67743 -4.25277
VAL_15 -4.79335 0.37407 1.42481 -0.37975 0.36804 0.09197 0.43784 -1.35952 -0.00805 -0.02654 -0.34907 -0.00507 0 0 0 0 0 -0.07727 0.02262 1.79379 0 -0.46921 0 1.9342 -0.41515 0.24452 -1.19114
ILE_16 -2.69786 0.17487 1.08206 -0.60422 0.35215 0.11703 0.09742 -0.82356 -0 -0 -0.05673 0.30631 0 0 0 0 0 -0.0491 0.0521 0.93748 0 -0.75723 0 0.73287 -0.51532 0.32869 -1.32306
LYS_17 -4.26819 0.52511 3.79017 -0.48778 0.1546 0.28633 1.0111 -1.6741 -0.00797 -0.02582 -1.60724 -0.02892 0 0 -0.58789 0 0 0.02643 0.01775 1.79501 0 0.01612 0 -1.5107 -0.41564 0.85975 -2.13186
PRO_18 -1.73504 0.31153 1.50771 -0.19162 0.00205 0.136 0.25717 -0.60663 -0 -0 -0.63757 0.07057 0 0 0 0 0 -0.01698 0.00152 0.49726 0 -0.98355 0 -2.4119 -0.38174 0.77839 -3.40283
GLU_19 -2.32613 0.23046 2.09676 -0.48884 0.24127 1.57246 0.63418 -0.98133 -0.00508 -0.08848 -1.44837 -2.53838 0 0 0 0 0 -0.04772 0.01076 0 4.25829 -0.0092 0 -2.7348 -0.5258 0.20748 -1.94248
ASN_20 -1.64652 0.03281 1.35685 -0.35751 0.07893 0.70234 0.23296 -0.77191 -0.00508 -0.08848 0.21518 -0.7918 0 0 0 0 0 -0.00574 0.00044 0 1.81692 -0.52807 0 -0.93687 -0.26791 0.16013 -0.80333
ILE_21 -3.09702 0.30487 1.71598 -0.48834 0.35549 0.11273 0.58163 -1.10046 -0.00916 -0.03013 -0.91804 0.03582 0 0 0 0 0 -0.07339 0.03093 0.40213 0 -0.47404 0 0.73287 -0.22849 0.2425 -1.90411
VAL_22 -2.30126 0.11566 0.89861 -0.27442 0.15861 0.05806 0.10886 -0.84671 -0 -0 0.07937 -0.30775 0 0 0 0 0 -0.04195 0.00445 0.1946 0 -0.72127 0 1.9342 -0.44369 0.27362 -1.11102
LEU_23 -1.96744 0.07374 0.94031 -0.47152 0.22895 0.08908 0.11281 -0.69437 -0.00916 -0.03013 -0.29999 0.18556 0 0 0 0 0 0.00804 0.04287 0.49535 0 -0.34311 0 0.18072 -0.32849 0.18367 -1.6031
SER_24 -1.19598 0.02893 1.23787 -0.02579 0 0.05945 0.38589 -0.58136 -0 -0 -0.35372 -0.57717 0 0 0 0 0 -0.02215 0.0326 0.16816 0 -0.4543 0.6054 -0.77834 -0.4171 0.12346 -1.76415
THR_25 -3.65139 0.45356 2.49986 -0.11404 0.05761 0.07757 0.94885 -1.24151 -0 -0 -0.99049 -0.64268 0 0 -0.44006 0 0 0.5598 0.00749 0.04452 0 -0.3387 2.45435 -1.0874 -0.51583 0.92417 -0.99431
PRO_26 -3.65082 0.60936 3.27499 -0.12748 0.0001 0.09578 1.50812 -1.28056 -0 -0 -0.37336 0.21338 0 0 0 0 0 0.20111 0.04154 0.16877 0 -1.15842 0 -2.4119 -0.58111 1.29157 -2.17893
LEU_27 -1.68981 0.18631 1.92625 -0.50562 0.23667 0.13125 0.86874 -0.94162 -0 -0 0.22263 0.30486 0 0 0 0 0 -0.07015 0.01044 0.54923 0 -0.15691 0 0.18072 -0.33512 0.72061 1.6385
SER_28 -3.3953 0.18275 2.73736 -0.03055 0.0012 0.05195 1.06179 -1.4 -0 -0 -1.20612 -1.00135 0 0 0 0 0 0.06694 0.00079 0.32105 0 -0.28569 0.60404 -0.77834 -0.34648 0.50976 -2.90618
ILE_29 -6.16017 0.90812 3.92895 -0.6145 0.47211 0.12061 2.26412 -1.88282 -0 -0 -1.89284 0.31139 0 0 -0.44006 0 0 -0.02787 0.03011 0.91174 0 -0.6771 0 0.73287 -0.57978 1.15463 -1.44047
PRO_30 -5.39638 1.22728 1.83448 -0.19345 0.00558 0.14049 0.54866 -0.95129 -0 -0 -0.26236 -0.01731 0 0 0 0 0 0.56995 0.00127 0.72766 0 -0.87057 0 -2.4119 -0.39761 1.81434 -3.63117
PRO_31 -4.30353 0.7739 2.86602 -0.12324 0 0.09365 1.09508 -1.26174 -0 -0 -1.22621 0.30029 0 0 0 0 0 0.07436 0.08797 0.35985 0 -1.13409 0 -2.4119 -0.25617 1.76303 -3.30273
PRO_32 -1.75555 0.37321 1.42852 -0.13607 0.0077 0.0985 0.19549 -0.5971 -0 -0 0.10235 0.16493 0 0 0 0 0 -0.02816 0.01325 0.12201 0 -0.73153 0 -2.4119 -0.11884 1.34877 -1.92442
GLU_33 -1.10403 0.07014 1.22877 -0.23722 0.05077 0.39778 0.34527 -0.56924 -0 -0 -0.08779 -0.44322 0 0 0 0 0 0.04591 0.00581 0 2.68221 -0.04951 0 -2.7348 0.0331 0.61268 0.24663
GLY_34 -2.7341 0.23911 2.08291 -0.00037 0 0 0.51936 -1.03258 -0 -0 -0.60803 -0.17406 0 0 0 0 0 -0.0794 0 0 0 -0.99491 0 0.83697 0.30661 0.22012 -1.41838
LYS_35 -3.26557 0.68011 2.5238 -0.48598 0.16367 0.27784 0.75891 -1.18189 -0 -0 -0.08928 -0.03356 0 0 0 0 0 0.00294 0.00739 1.80436 0 0.13716 0 -1.5107 0.16784 0.67956 0.63659
PRO_36 -3.43422 0.45375 1.09625 -0.20426 0.00837 0.14906 0.28214 -0.54697 -0 -0 -0.49587 0.02075 0 0 0 0 0 0.01533 0.00291 0.32738 0 -0.78417 0 -2.4119 -0.16271 0.7881 -4.89608
TRP:CtermProteinFull_37 -5.31296 0.49509 2.5218 -0.95462 0.07957 0.79974 1.68675 -1.66929 -0 -0 -0.97366 0.03571 0 0 0 0 0 0 0.0509 0 2.46249 0 0 1.6906 -0.09617 0.28967 1.10561
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77104 DOMAINID 75187 MODEL 5 2021-05-22_00000305_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 7.580 tmscore: 0.33981 6sgwF_202 prob: 98.47 ident: 1.79
ATOM      1  N   MET A   1       0.068 -10.442 -39.266  1.00 10.410          N  
ATOM      2  CA  MET A   1      -1.062  -9.542 -39.462  1.00  9.820          C  
ATOM      3  C   MET A   1      -1.531  -9.019 -38.107  1.00  9.230          C  
ATOM      4  O   MET A   1      -0.725  -8.849 -37.194  1.00  8.900          O  
ATOM      5  CB  MET A   1      -2.190 -10.260 -40.219  1.00 13.980          C  
ATOM      6  CG  MET A   1      -1.819 -10.733 -41.638  1.00 13.980          C  
ATOM      7  SD  MET A   1      -1.335  -9.375 -42.747  1.00 13.980          S  
ATOM      8  CE  MET A   1      -2.878  -8.499 -43.038  1.00 13.980          C  
ATOM      9 1H   MET A   1       0.634 -10.463 -40.101  1.00 12.490          H  
ATOM     10 2H   MET A   1       0.624 -10.110 -38.489  1.00 12.490          H  
ATOM     11 3H   MET A   1      -0.270 -11.371 -39.060  1.00 12.490          H  
ATOM     12  HA  MET A   1      -0.732  -8.684 -40.048  1.00 11.780          H  
ATOM     13 1HB  MET A   1      -2.514 -11.131 -39.645  1.00 16.780          H  
ATOM     14 2HB  MET A   1      -3.041  -9.611 -40.328  1.00 16.780          H  
ATOM     15 1HG  MET A   1      -1.003 -11.452 -41.599  1.00 16.780          H  
ATOM     16 2HG  MET A   1      -2.682 -11.235 -42.080  1.00 16.780          H  
ATOM     17 1HE  MET A   1      -2.694  -7.659 -43.710  1.00 16.780          H  
ATOM     18 2HE  MET A   1      -3.601  -9.176 -43.498  1.00 16.780          H  
ATOM     19 3HE  MET A   1      -3.278  -8.122 -42.103  1.00 16.780          H  
ATOM     20  N   LYS A   2      -2.830  -8.769 -37.959  1.00  9.280          N  
ATOM     21  CA  LYS A   2      -3.363  -8.289 -36.693  1.00  9.020          C  
ATOM     22  C   LYS A   2      -3.013  -9.266 -35.566  1.00  7.950          C  
ATOM     23  O   LYS A   2      -3.272 -10.469 -35.679  1.00  7.960          O  
ATOM     24  CB  LYS A   2      -4.881  -8.079 -36.822  1.00 12.730          C  
ATOM     25  CG  LYS A   2      -5.593  -7.506 -35.596  1.00 12.730          C  
ATOM     26  CD  LYS A   2      -7.083  -7.268 -35.869  1.00 12.730          C  
ATOM     27  CE  LYS A   2      -7.797  -6.709 -34.641  1.00 12.730          C  
ATOM     28  NZ  LYS A   2      -9.248  -6.475 -34.898  1.00 12.730          N  
ATOM     29  H   LYS A   2      -3.466  -8.902 -38.728  1.00 11.140          H  
ATOM     30  HA  LYS A   2      -2.898  -7.328 -36.462  1.00 10.820          H  
ATOM     31 1HB  LYS A   2      -5.075  -7.402 -37.654  1.00 15.280          H  
ATOM     32 2HB  LYS A   2      -5.347  -9.016 -37.067  1.00 15.280          H  
ATOM     33 1HG  LYS A   2      -5.522  -8.204 -34.783  1.00 15.280          H  
ATOM     34 2HG  LYS A   2      -5.122  -6.570 -35.298  1.00 15.280          H  
ATOM     35 1HD  LYS A   2      -7.200  -6.569 -36.698  1.00 15.280          H  
ATOM     36 2HD  LYS A   2      -7.557  -8.208 -36.139  1.00 15.280          H  
ATOM     37 1HE  LYS A   2      -7.692  -7.415 -33.817  1.00 15.280          H  
ATOM     38 2HE  LYS A   2      -7.331  -5.765 -34.359  1.00 15.280          H  
ATOM     39 1HZ  LYS A   2      -9.682  -6.105 -34.064  1.00 15.280          H  
ATOM     40 2HZ  LYS A   2      -9.355  -5.813 -35.654  1.00 15.280          H  
ATOM     41 3HZ  LYS A   2      -9.692  -7.347 -35.149  1.00 15.280          H  
ATOM     42  N   ARG A   3      -2.481  -8.730 -34.458  1.00  7.250          N  
ATOM     43  CA  ARG A   3      -2.045  -9.512 -33.290  1.00  6.380          C  
ATOM     44  C   ARG A   3      -3.167 -10.331 -32.665  1.00  5.520          C  
ATOM     45  O   ARG A   3      -2.927 -11.317 -31.970  1.00  4.780          O  
ATOM     46  CB  ARG A   3      -1.443  -8.605 -32.224  1.00  9.280          C  
ATOM     47  CG  ARG A   3      -2.424  -7.649 -31.538  1.00  9.280          C  
ATOM     48  CD  ARG A   3      -1.722  -6.710 -30.615  1.00  9.280          C  
ATOM     49  NE  ARG A   3      -2.659  -5.828 -29.915  1.00  9.280          N  
ATOM     50  CZ  ARG A   3      -3.156  -4.656 -30.384  1.00  9.280          C  
ATOM     51  NH1 ARG A   3      -2.804  -4.193 -31.570  1.00  9.280          N  
ATOM     52  NH2 ARG A   3      -4.005  -3.967 -29.638  1.00  9.280          N  
ATOM     53  H   ARG A   3      -2.309  -7.733 -34.464  1.00  8.700          H  
ATOM     54  HA  ARG A   3      -1.265 -10.199 -33.623  1.00  7.660          H  
ATOM     55 1HB  ARG A   3      -0.989  -9.218 -31.447  1.00 11.140          H  
ATOM     56 2HB  ARG A   3      -0.653  -8.002 -32.668  1.00 11.140          H  
ATOM     57 1HG  ARG A   3      -2.961  -7.071 -32.284  1.00 11.140          H  
ATOM     58 2HG  ARG A   3      -3.136  -8.219 -30.939  1.00 11.140          H  
ATOM     59 1HD  ARG A   3      -1.183  -7.291 -29.864  1.00 11.140          H  
ATOM     60 2HD  ARG A   3      -1.012  -6.100 -31.168  1.00 11.140          H  
ATOM     61  HE  ARG A   3      -2.968  -6.128 -28.998  1.00 11.140          H  
ATOM     62 1HH1 ARG A   3      -2.156  -4.704 -32.145  1.00 11.140          H  
ATOM     63 2HH1 ARG A   3      -3.182  -3.315 -31.902  1.00 11.140          H  
ATOM     64 1HH2 ARG A   3      -4.278  -4.316 -28.729  1.00 11.140          H  
ATOM     65 2HH2 ARG A   3      -4.382  -3.092 -29.973  1.00 11.140          H  
ATOM     66  N   GLY A   4      -4.394  -9.928 -32.938  1.00  5.910          N  
ATOM     67  CA  GLY A   4      -5.599 -10.567 -32.441  1.00  5.560          C  
ATOM     68  C   GLY A   4      -5.718 -12.015 -32.900  1.00  5.090          C  
ATOM     69  O   GLY A   4      -6.493 -12.783 -32.327  1.00  4.640          O  
ATOM     70  H   GLY A   4      -4.474  -9.123 -33.535  1.00  7.090          H  
ATOM     71 1HA  GLY A   4      -5.606 -10.525 -31.353  1.00  6.670          H  
ATOM     72 2HA  GLY A   4      -6.468 -10.009 -32.788  1.00  6.670          H  
ATOM     73  N   PHE A   5      -4.961 -12.395 -33.935  1.00  5.450          N  
ATOM     74  CA  PHE A   5      -4.981 -13.755 -34.440  1.00  5.500          C  
ATOM     75  C   PHE A   5      -3.685 -14.501 -34.124  1.00  4.750          C  
ATOM     76  O   PHE A   5      -3.433 -15.575 -34.677  1.00  4.810          O  
ATOM     77  CB  PHE A   5      -5.199 -13.724 -35.943  1.00  7.680          C  
ATOM     78  CG  PHE A   5      -6.461 -13.029 -36.306  1.00  7.680          C  
ATOM     79  CD1 PHE A   5      -6.405 -11.760 -36.843  1.00  7.680          C  
ATOM     80  CD2 PHE A   5      -7.696 -13.612 -36.092  1.00  7.680          C  
ATOM     81  CE1 PHE A   5      -7.556 -11.083 -37.172  1.00  7.680          C  
ATOM     82  CE2 PHE A   5      -8.852 -12.936 -36.416  1.00  7.680          C  
ATOM     83  CZ  PHE A   5      -8.780 -11.668 -36.958  1.00  7.680          C  
ATOM     84  H   PHE A   5      -4.350 -11.711 -34.396  1.00  6.540          H  
ATOM     85  HA  PHE A   5      -5.806 -14.289 -33.968  1.00  6.600          H  
ATOM     86 1HB  PHE A   5      -4.366 -13.201 -36.416  1.00  9.220          H  
ATOM     87 2HB  PHE A   5      -5.230 -14.737 -36.338  1.00  9.220          H  
ATOM     88  HD1 PHE A   5      -5.429 -11.301 -37.005  1.00  9.220          H  
ATOM     89  HD2 PHE A   5      -7.753 -14.611 -35.660  1.00  9.220          H  
ATOM     90  HE1 PHE A   5      -7.499 -10.087 -37.601  1.00  9.220          H  
ATOM     91  HE2 PHE A   5      -9.822 -13.400 -36.243  1.00  9.220          H  
ATOM     92  HZ  PHE A   5      -9.692 -11.134 -37.215  1.00  9.220          H  
ATOM     93  N   ALA A   6      -2.848 -13.938 -33.245  1.00  4.460          N  
ATOM     94  CA  ALA A   6      -1.562 -14.536 -32.891  1.00  4.190          C  
ATOM     95  C   ALA A   6      -1.680 -15.924 -32.269  1.00  3.340          C  
ATOM     96  O   ALA A   6      -0.808 -16.774 -32.480  1.00  3.390          O  
ATOM     97  CB  ALA A   6      -0.819 -13.634 -31.921  1.00  5.970          C  
ATOM     98  H   ALA A   6      -3.098 -13.046 -32.808  1.00  5.350          H  
ATOM     99  HA  ALA A   6      -0.980 -14.630 -33.807  1.00  5.030          H  
ATOM    100 1HB  ALA A   6       0.154 -14.063 -31.695  1.00  7.170          H  
ATOM    101 2HB  ALA A   6      -0.687 -12.650 -32.372  1.00  7.170          H  
ATOM    102 3HB  ALA A   6      -1.397 -13.535 -31.004  1.00  7.170          H  
ATOM    103  N   ARG A   7      -2.734 -16.153 -31.485  1.00  2.860          N  
ATOM    104  CA  ARG A   7      -2.929 -17.426 -30.815  1.00  2.140          C  
ATOM    105  C   ARG A   7      -4.395 -17.846 -30.963  1.00  2.000          C  
ATOM    106  O   ARG A   7      -5.256 -16.975 -31.075  1.00  2.510          O  
ATOM    107  CB  ARG A   7      -2.586 -17.301 -29.333  1.00  3.280          C  
ATOM    108  CG  ARG A   7      -1.135 -16.924 -29.026  1.00  3.280          C  
ATOM    109  CD  ARG A   7      -0.173 -18.004 -29.344  1.00  3.280          C  
ATOM    110  NE  ARG A   7       1.172 -17.633 -28.960  1.00  3.280          N  
ATOM    111  CZ  ARG A   7       2.043 -16.931 -29.729  1.00  3.280          C  
ATOM    112  NH1 ARG A   7       1.719 -16.512 -30.945  1.00  3.280          N  
ATOM    113  NH2 ARG A   7       3.250 -16.660 -29.249  1.00  3.280          N  
ATOM    114  H   ARG A   7      -3.415 -15.416 -31.342  1.00  3.430          H  
ATOM    115  HA  ARG A   7      -2.269 -18.141 -31.276  1.00  2.570          H  
ATOM    116 1HB  ARG A   7      -3.222 -16.538 -28.885  1.00  3.940          H  
ATOM    117 2HB  ARG A   7      -2.804 -18.239 -28.823  1.00  3.940          H  
ATOM    118 1HG  ARG A   7      -0.855 -16.034 -29.577  1.00  3.940          H  
ATOM    119 2HG  ARG A   7      -1.049 -16.716 -27.961  1.00  3.940          H  
ATOM    120 1HD  ARG A   7      -0.446 -18.900 -28.787  1.00  3.940          H  
ATOM    121 2HD  ARG A   7      -0.174 -18.232 -30.402  1.00  3.940          H  
ATOM    122  HE  ARG A   7       1.488 -17.922 -28.044  1.00  3.940          H  
ATOM    123 1HH1 ARG A   7       0.790 -16.703 -31.364  1.00  3.940          H  
ATOM    124 2HH1 ARG A   7       2.389 -15.996 -31.491  1.00  3.940          H  
ATOM    125 1HH2 ARG A   7       3.508 -16.975 -28.324  1.00  3.940          H  
ATOM    126 2HH2 ARG A   7       3.913 -16.141 -29.805  1.00  3.940          H  
ATOM    127  N   PRO A   8      -4.715 -19.155 -30.999  1.00  1.930          N  
ATOM    128  CA  PRO A   8      -6.066 -19.694 -30.990  1.00  2.290          C  
ATOM    129  C   PRO A   8      -6.810 -19.238 -29.747  1.00  1.900          C  
ATOM    130  O   PRO A   8      -6.197 -19.092 -28.688  1.00  1.610          O  
ATOM    131  CB  PRO A   8      -5.830 -21.209 -30.950  1.00  3.440          C  
ATOM    132  CG  PRO A   8      -4.463 -21.404 -31.554  1.00  3.440          C  
ATOM    133  CD  PRO A   8      -3.663 -20.191 -31.130  1.00  3.440          C  
ATOM    134  HA  PRO A   8      -6.597 -19.386 -31.905  1.00  2.750          H  
ATOM    135 1HB  PRO A   8      -5.900 -21.566 -29.908  1.00  4.120          H  
ATOM    136 2HB  PRO A   8      -6.624 -21.724 -31.511  1.00  4.120          H  
ATOM    137 1HG  PRO A   8      -4.025 -22.347 -31.185  1.00  4.120          H  
ATOM    138 2HG  PRO A   8      -4.544 -21.501 -32.645  1.00  4.120          H  
ATOM    139 1HD  PRO A   8      -3.149 -20.363 -30.173  1.00  4.120          H  
ATOM    140 2HD  PRO A   8      -2.977 -19.984 -31.959  1.00  4.120          H  
ATOM    141  N   THR A   9      -8.118 -19.041 -29.877  1.00  2.180          N  
ATOM    142  CA  THR A   9      -8.960 -18.633 -28.764  1.00  2.110          C  
ATOM    143  C   THR A   9      -9.004 -19.749 -27.699  1.00  1.370          C  
ATOM    144  O   THR A   9      -9.235 -20.904 -28.060  1.00  1.490          O  
ATOM    145  CB  THR A   9     -10.401 -18.349 -29.262  1.00  2.980          C  
ATOM    146  OG1 THR A   9     -10.375 -17.325 -30.269  1.00  2.980          O  
ATOM    147  CG2 THR A   9     -11.269 -17.867 -28.112  1.00  2.980          C  
ATOM    148  H   THR A   9      -8.553 -19.158 -30.780  1.00  2.620          H  
ATOM    149  HA  THR A   9      -8.565 -17.708 -28.372  1.00  2.530          H  
ATOM    150  HB  THR A   9     -10.826 -19.259 -29.683  1.00  3.580          H  
ATOM    151  HG1 THR A   9     -11.238 -17.266 -30.691  1.00  3.580          H  
ATOM    152 1HG2 THR A   9     -12.272 -17.668 -28.479  1.00  3.580          H  
ATOM    153 2HG2 THR A   9     -11.320 -18.624 -27.338  1.00  3.580          H  
ATOM    154 3HG2 THR A   9     -10.850 -16.955 -27.697  1.00  3.580          H  
ATOM    155  N   PRO A  10      -8.746 -19.457 -26.403  1.00  1.230          N  
ATOM    156  CA  PRO A  10      -8.835 -20.383 -25.282  1.00  1.220          C  
ATOM    157  C   PRO A  10     -10.245 -20.924 -25.131  1.00  1.270          C  
ATOM    158  O   PRO A  10     -11.208 -20.220 -25.426  1.00  1.470          O  
ATOM    159  CB  PRO A  10      -8.474 -19.505 -24.076  1.00  1.830          C  
ATOM    160  CG  PRO A  10      -7.652 -18.378 -24.647  1.00  1.830          C  
ATOM    161  CD  PRO A  10      -8.219 -18.124 -26.023  1.00  1.830          C  
ATOM    162  HA  PRO A  10      -8.112 -21.200 -25.419  1.00  1.460          H  
ATOM    163 1HB  PRO A  10      -9.398 -19.162 -23.578  1.00  2.200          H  
ATOM    164 2HB  PRO A  10      -7.921 -20.099 -23.333  1.00  2.200          H  
ATOM    165 1HG  PRO A  10      -7.719 -17.495 -23.992  1.00  2.200          H  
ATOM    166 2HG  PRO A  10      -6.589 -18.666 -24.677  1.00  2.200          H  
ATOM    167 1HD  PRO A  10      -9.018 -17.370 -25.993  1.00  2.200          H  
ATOM    168 2HD  PRO A  10      -7.364 -17.833 -26.657  1.00  2.200          H  
ATOM    169  N   GLU A  11     -10.373 -22.147 -24.634  1.00  1.530          N  
ATOM    170  CA  GLU A  11     -11.693 -22.712 -24.395  1.00  1.810          C  
ATOM    171  C   GLU A  11     -12.444 -21.831 -23.407  1.00  1.530          C  
ATOM    172  O   GLU A  11     -11.885 -21.427 -22.388  1.00  1.540          O  
ATOM    173  CB  GLU A  11     -11.585 -24.139 -23.859  1.00  2.420          C  
ATOM    174  CG  GLU A  11     -12.920 -24.850 -23.670  1.00  2.420          C  
ATOM    175  CD  GLU A  11     -12.756 -26.264 -23.211  1.00  2.420          C  
ATOM    176  OE1 GLU A  11     -11.640 -26.673 -23.008  1.00  2.420          O  
ATOM    177  OE2 GLU A  11     -13.743 -26.945 -23.077  1.00  2.420          O  
ATOM    178  H   GLU A  11      -9.552 -22.691 -24.415  1.00  1.840          H  
ATOM    179  HA  GLU A  11     -12.246 -22.724 -25.335  1.00  2.170          H  
ATOM    180 1HB  GLU A  11     -10.983 -24.736 -24.539  1.00  2.910          H  
ATOM    181 2HB  GLU A  11     -11.079 -24.125 -22.894  1.00  2.910          H  
ATOM    182 1HG  GLU A  11     -13.516 -24.314 -22.927  1.00  2.910          H  
ATOM    183 2HG  GLU A  11     -13.470 -24.836 -24.612  1.00  2.910          H  
ATOM    184  N   LYS A  12     -13.703 -21.539 -23.715  1.00  1.600          N  
ATOM    185  CA  LYS A  12     -14.543 -20.696 -22.876  1.00  1.450          C  
ATOM    186  C   LYS A  12     -15.112 -21.443 -21.654  1.00  1.420          C  
ATOM    187  O   LYS A  12     -15.724 -22.496 -21.831  1.00  1.760          O  
ATOM    188  CB  LYS A  12     -15.713 -20.189 -23.734  1.00  2.090          C  
ATOM    189  CG  LYS A  12     -16.767 -19.343 -23.024  1.00  2.090          C  
ATOM    190  CD  LYS A  12     -16.328 -17.918 -22.689  1.00  2.090          C  
ATOM    191  CE  LYS A  12     -17.413 -17.231 -21.848  1.00  2.090          C  
ATOM    192  NZ  LYS A  12     -17.361 -17.647 -20.396  1.00  2.090          N  
ATOM    193  H   LYS A  12     -14.079 -21.908 -24.575  1.00  1.920          H  
ATOM    194  HA  LYS A  12     -13.948 -19.844 -22.577  1.00  1.740          H  
ATOM    195 1HB  LYS A  12     -15.317 -19.591 -24.557  1.00  2.510          H  
ATOM    196 2HB  LYS A  12     -16.227 -21.041 -24.175  1.00  2.510          H  
ATOM    197 1HG  LYS A  12     -17.638 -19.276 -23.674  1.00  2.510          H  
ATOM    198 2HG  LYS A  12     -17.076 -19.840 -22.124  1.00  2.510          H  
ATOM    199 1HD  LYS A  12     -15.398 -17.917 -22.145  1.00  2.510          H  
ATOM    200 2HD  LYS A  12     -16.191 -17.355 -23.610  1.00  2.510          H  
ATOM    201 1HE  LYS A  12     -17.310 -16.151 -21.915  1.00  2.510          H  
ATOM    202 2HE  LYS A  12     -18.383 -17.521 -22.252  1.00  2.510          H  
ATOM    203 1HZ  LYS A  12     -18.105 -17.197 -19.892  1.00  2.510          H  
ATOM    204 2HZ  LYS A  12     -17.461 -18.689 -20.292  1.00  2.510          H  
ATOM    205 3HZ  LYS A  12     -16.485 -17.358 -19.996  1.00  2.510          H  
ATOM    206  N   PRO A  13     -14.911 -20.948 -20.410  1.00  1.430          N  
ATOM    207  CA  PRO A  13     -15.485 -21.486 -19.186  1.00  1.700          C  
ATOM    208  C   PRO A  13     -17.021 -21.410 -19.242  1.00  1.540          C  
ATOM    209  O   PRO A  13     -17.552 -20.451 -19.818  1.00  1.320          O  
ATOM    210  CB  PRO A  13     -14.918 -20.561 -18.100  1.00  2.550          C  
ATOM    211  CG  PRO A  13     -13.650 -20.000 -18.693  1.00  2.550          C  
ATOM    212  CD  PRO A  13     -13.920 -19.873 -20.172  1.00  2.550          C  
ATOM    213  HA  PRO A  13     -15.093 -22.495 -19.063  1.00  2.040          H  
ATOM    214 1HB  PRO A  13     -15.656 -19.786 -17.836  1.00  3.060          H  
ATOM    215 2HB  PRO A  13     -14.726 -21.135 -17.180  1.00  3.060          H  
ATOM    216 1HG  PRO A  13     -13.406 -19.032 -18.224  1.00  3.060          H  
ATOM    217 2HG  PRO A  13     -12.806 -20.672 -18.481  1.00  3.060          H  
ATOM    218 1HD  PRO A  13     -14.328 -18.891 -20.402  1.00  3.060          H  
ATOM    219 2HD  PRO A  13     -12.971 -20.071 -20.687  1.00  3.060          H  
ATOM    220  N   PRO A  14     -17.755 -22.345 -18.607  1.00  1.940          N  
ATOM    221  CA  PRO A  14     -19.206 -22.366 -18.501  1.00  2.010          C  
ATOM    222  C   PRO A  14     -19.722 -21.099 -17.844  1.00  1.640          C  
ATOM    223  O   PRO A  14     -19.020 -20.488 -17.037  1.00  1.860          O  
ATOM    224  CB  PRO A  14     -19.466 -23.571 -17.588  1.00  3.010          C  
ATOM    225  CG  PRO A  14     -18.263 -24.455 -17.758  1.00  3.010          C  
ATOM    226  CD  PRO A  14     -17.101 -23.512 -17.972  1.00  3.010          C  
ATOM    227  HA  PRO A  14     -19.649 -22.503 -19.498  1.00  2.410          H  
ATOM    228 1HB  PRO A  14     -19.601 -23.227 -16.553  1.00  3.620          H  
ATOM    229 2HB  PRO A  14     -20.403 -24.067 -17.880  1.00  3.620          H  
ATOM    230 1HG  PRO A  14     -18.134 -25.086 -16.865  1.00  3.620          H  
ATOM    231 2HG  PRO A  14     -18.412 -25.136 -18.609  1.00  3.620          H  
ATOM    232 1HD  PRO A  14     -16.617 -23.228 -17.026  1.00  3.620          H  
ATOM    233 2HD  PRO A  14     -16.429 -24.030 -18.664  1.00  3.620          H  
ATOM    234  N   VAL A  15     -20.947 -20.719 -18.177  1.00  1.560          N  
ATOM    235  CA  VAL A  15     -21.547 -19.546 -17.563  1.00  1.500          C  
ATOM    236  C   VAL A  15     -22.151 -19.926 -16.232  1.00  1.430          C  
ATOM    237  O   VAL A  15     -23.007 -20.808 -16.159  1.00  1.880          O  
ATOM    238  CB  VAL A  15     -22.625 -18.938 -18.481  1.00  2.120          C  
ATOM    239  CG1 VAL A  15     -23.311 -17.744 -17.790  1.00  2.120          C  
ATOM    240  CG2 VAL A  15     -21.976 -18.500 -19.788  1.00  2.120          C  
ATOM    241  H   VAL A  15     -21.474 -21.260 -18.847  1.00  1.870          H  
ATOM    242  HA  VAL A  15     -20.768 -18.803 -17.393  1.00  1.800          H  
ATOM    243  HB  VAL A  15     -23.391 -19.688 -18.682  1.00  2.550          H  
ATOM    244 1HG1 VAL A  15     -24.069 -17.334 -18.452  1.00  2.550          H  
ATOM    245 2HG1 VAL A  15     -23.782 -18.064 -16.864  1.00  2.550          H  
ATOM    246 3HG1 VAL A  15     -22.572 -16.975 -17.568  1.00  2.550          H  
ATOM    247 1HG2 VAL A  15     -22.734 -18.077 -20.449  1.00  2.550          H  
ATOM    248 2HG2 VAL A  15     -21.216 -17.750 -19.578  1.00  2.550          H  
ATOM    249 3HG2 VAL A  15     -21.511 -19.356 -20.275  1.00  2.550          H  
ATOM    250  N   ILE A  16     -21.715 -19.255 -15.180  1.00  1.390          N  
ATOM    251  CA  ILE A  16     -22.207 -19.557 -13.855  1.00  1.550          C  
ATOM    252  C   ILE A  16     -23.112 -18.438 -13.396  1.00  1.390          C  
ATOM    253  O   ILE A  16     -22.731 -17.267 -13.444  1.00  1.730          O  
ATOM    254  CB  ILE A  16     -21.041 -19.737 -12.862  1.00  2.110          C  
ATOM    255  CG1 ILE A  16     -20.012 -20.809 -13.419  1.00  2.110          C  
ATOM    256  CG2 ILE A  16     -21.577 -20.126 -11.460  1.00  2.110          C  
ATOM    257  CD1 ILE A  16     -20.559 -22.212 -13.695  1.00  2.110          C  
ATOM    258  H   ILE A  16     -21.019 -18.534 -15.314  1.00  1.670          H  
ATOM    259  HA  ILE A  16     -22.798 -20.468 -13.886  1.00  1.860          H  
ATOM    260  HB  ILE A  16     -20.500 -18.796 -12.780  1.00  2.530          H  
ATOM    261 1HG1 ILE A  16     -19.592 -20.431 -14.355  1.00  2.530          H  
ATOM    262 2HG1 ILE A  16     -19.202 -20.904 -12.696  1.00  2.530          H  
ATOM    263 1HG2 ILE A  16     -20.740 -20.230 -10.771  1.00  2.530          H  
ATOM    264 2HG2 ILE A  16     -22.245 -19.359 -11.085  1.00  2.530          H  
ATOM    265 3HG2 ILE A  16     -22.117 -21.066 -11.513  1.00  2.530          H  
ATOM    266 1HD1 ILE A  16     -19.749 -22.836 -14.069  1.00  2.530          H  
ATOM    267 2HD1 ILE A  16     -20.954 -22.651 -12.785  1.00  2.530          H  
ATOM    268 3HD1 ILE A  16     -21.343 -22.170 -14.445  1.00  2.530          H  
ATOM    269  N   LYS A  17     -24.311 -18.804 -12.966  1.00  1.490          N  
ATOM    270  CA  LYS A  17     -25.288 -17.851 -12.475  1.00  1.620          C  
ATOM    271  C   LYS A  17     -25.675 -18.185 -11.031  1.00  1.350          C  
ATOM    272  O   LYS A  17     -26.665 -18.889 -10.810  1.00  1.470          O  
ATOM    273  CB  LYS A  17     -26.528 -17.850 -13.365  1.00  2.220          C  
ATOM    274  CG  LYS A  17     -26.257 -17.394 -14.789  1.00  2.220          C  
ATOM    275  CD  LYS A  17     -27.530 -17.368 -15.624  1.00  2.220          C  
ATOM    276  CE  LYS A  17     -27.247 -16.914 -17.052  1.00  2.220          C  
ATOM    277  NZ  LYS A  17     -28.489 -16.876 -17.883  1.00  2.220          N  
ATOM    278  H   LYS A  17     -24.539 -19.792 -12.990  1.00  1.790          H  
ATOM    279  HA  LYS A  17     -24.856 -16.856 -12.522  1.00  1.940          H  
ATOM    280 1HB  LYS A  17     -26.952 -18.853 -13.405  1.00  2.660          H  
ATOM    281 2HB  LYS A  17     -27.283 -17.189 -12.937  1.00  2.660          H  
ATOM    282 1HG  LYS A  17     -25.806 -16.402 -14.773  1.00  2.660          H  
ATOM    283 2HG  LYS A  17     -25.552 -18.083 -15.246  1.00  2.660          H  
ATOM    284 1HD  LYS A  17     -27.969 -18.367 -15.647  1.00  2.660          H  
ATOM    285 2HD  LYS A  17     -28.248 -16.685 -15.171  1.00  2.660          H  
ATOM    286 1HE  LYS A  17     -26.805 -15.919 -17.030  1.00  2.660          H  
ATOM    287 2HE  LYS A  17     -26.539 -17.605 -17.510  1.00  2.660          H  
ATOM    288 1HZ  LYS A  17     -28.259 -16.572 -18.820  1.00  2.660          H  
ATOM    289 2HZ  LYS A  17     -28.902 -17.797 -17.922  1.00  2.660          H  
ATOM    290 3HZ  LYS A  17     -29.149 -16.229 -17.475  1.00  2.660          H  
ATOM    291  N   PRO A  18     -24.945 -17.695 -10.011  1.00  1.710          N  
ATOM    292  CA  PRO A  18     -25.136 -18.019  -8.606  1.00  1.910          C  
ATOM    293  C   PRO A  18     -26.312 -17.227  -8.048  1.00  1.880          C  
ATOM    294  O   PRO A  18     -26.139 -16.340  -7.214  1.00  2.400          O  
ATOM    295  CB  PRO A  18     -23.804 -17.586  -7.989  1.00  2.860          C  
ATOM    296  CG  PRO A  18     -23.381 -16.401  -8.830  1.00  2.860          C  
ATOM    297  CD  PRO A  18     -23.857 -16.722 -10.249  1.00  2.860          C  
ATOM    298  HA  PRO A  18     -25.302 -19.101  -8.496  1.00  2.290          H  
ATOM    299 1HB  PRO A  18     -23.945 -17.329  -6.928  1.00  3.440          H  
ATOM    300 2HB  PRO A  18     -23.084 -18.417  -8.026  1.00  3.440          H  
ATOM    301 1HG  PRO A  18     -23.836 -15.480  -8.428  1.00  3.440          H  
ATOM    302 2HG  PRO A  18     -22.291 -16.267  -8.772  1.00  3.440          H  
ATOM    303 1HD  PRO A  18     -24.244 -15.798 -10.699  1.00  3.440          H  
ATOM    304 2HD  PRO A  18     -23.043 -17.158 -10.835  1.00  3.440          H  
ATOM    305  N   GLU A  19     -27.497 -17.525  -8.561  1.00  1.800          N  
ATOM    306  CA  GLU A  19     -28.711 -16.812  -8.204  1.00  2.140          C  
ATOM    307  C   GLU A  19     -29.018 -16.928  -6.720  1.00  1.880          C  
ATOM    308  O   GLU A  19     -28.982 -18.015  -6.134  1.00  1.560          O  
ATOM    309  CB  GLU A  19     -29.895 -17.330  -9.025  1.00  2.860          C  
ATOM    310  CG  GLU A  19     -31.202 -16.561  -8.821  1.00  2.860          C  
ATOM    311  CD  GLU A  19     -32.322 -17.082  -9.661  1.00  2.860          C  
ATOM    312  OE1 GLU A  19     -32.106 -18.009 -10.404  1.00  2.860          O  
ATOM    313  OE2 GLU A  19     -33.402 -16.553  -9.560  1.00  2.860          O  
ATOM    314  H   GLU A  19     -27.529 -18.272  -9.259  1.00  2.160          H  
ATOM    315  HA  GLU A  19     -28.567 -15.756  -8.438  1.00  2.570          H  
ATOM    316 1HB  GLU A  19     -29.642 -17.288 -10.084  1.00  3.430          H  
ATOM    317 2HB  GLU A  19     -30.075 -18.375  -8.778  1.00  3.430          H  
ATOM    318 1HG  GLU A  19     -31.506 -16.612  -7.779  1.00  3.430          H  
ATOM    319 2HG  GLU A  19     -31.032 -15.514  -9.064  1.00  3.430          H  
ATOM    320  N   ASN A  20     -29.385 -15.806  -6.105  1.00  2.480          N  
ATOM    321  CA  ASN A  20     -29.716 -15.798  -4.685  1.00  2.610          C  
ATOM    322  C   ASN A  20     -31.113 -16.335  -4.450  1.00  2.270          C  
ATOM    323  O   ASN A  20     -32.052 -15.583  -4.181  1.00  2.780          O  
ATOM    324  CB  ASN A  20     -29.592 -14.403  -4.094  1.00  3.600          C  
ATOM    325  CG  ASN A  20     -29.708 -14.409  -2.580  1.00  3.600          C  
ATOM    326  OD1 ASN A  20     -29.546 -15.458  -1.941  1.00  3.600          O  
ATOM    327  ND2 ASN A  20     -29.979 -13.263  -2.004  1.00  3.600          N  
ATOM    328  H   ASN A  20     -29.410 -14.945  -6.630  1.00  2.980          H  
ATOM    329  HA  ASN A  20     -29.022 -16.460  -4.165  1.00  3.130          H  
ATOM    330 1HB  ASN A  20     -28.630 -13.973  -4.372  1.00  4.320          H  
ATOM    331 2HB  ASN A  20     -30.372 -13.763  -4.503  1.00  4.320          H  
ATOM    332 1HD2 ASN A  20     -30.065 -13.209  -1.009  1.00  4.320          H  
ATOM    333 2HD2 ASN A  20     -30.102 -12.441  -2.561  1.00  4.320          H  
ATOM    334  N   ILE A  21     -31.245 -17.642  -4.579  1.00  1.740          N  
ATOM    335  CA  ILE A  21     -32.532 -18.278  -4.411  1.00  1.710          C  
ATOM    336  C   ILE A  21     -32.806 -18.477  -2.939  1.00  1.450          C  
ATOM    337  O   ILE A  21     -32.094 -19.207  -2.249  1.00  1.740          O  
ATOM    338  CB  ILE A  21     -32.576 -19.636  -5.137  1.00  2.410          C  
ATOM    339  CG1 ILE A  21     -32.363 -19.380  -6.647  1.00  2.410          C  
ATOM    340  CG2 ILE A  21     -33.913 -20.373  -4.836  1.00  2.410          C  
ATOM    341  CD1 ILE A  21     -32.113 -20.600  -7.485  1.00  2.410          C  
ATOM    342  H   ILE A  21     -30.403 -18.163  -4.838  1.00  2.090          H  
ATOM    343  HA  ILE A  21     -33.305 -17.630  -4.824  1.00  2.050          H  
ATOM    344  HB  ILE A  21     -31.743 -20.250  -4.796  1.00  2.890          H  
ATOM    345 1HG1 ILE A  21     -33.236 -18.861  -7.042  1.00  2.890          H  
ATOM    346 2HG1 ILE A  21     -31.506 -18.738  -6.762  1.00  2.890          H  
ATOM    347 1HG2 ILE A  21     -33.934 -21.331  -5.342  1.00  2.890          H  
ATOM    348 2HG2 ILE A  21     -34.014 -20.546  -3.764  1.00  2.890          H  
ATOM    349 3HG2 ILE A  21     -34.750 -19.766  -5.180  1.00  2.890          H  
ATOM    350 1HD1 ILE A  21     -31.964 -20.286  -8.524  1.00  2.890          H  
ATOM    351 2HD1 ILE A  21     -31.219 -21.110  -7.127  1.00  2.890          H  
ATOM    352 3HD1 ILE A  21     -32.959 -21.274  -7.438  1.00  2.890          H  
ATOM    353  N   VAL A  22     -33.868 -17.853  -2.465  1.00  1.550          N  
ATOM    354  CA  VAL A  22     -34.214 -17.922  -1.064  1.00  1.560          C  
ATOM    355  C   VAL A  22     -35.564 -18.582  -0.913  1.00  1.400          C  
ATOM    356  O   VAL A  22     -36.552 -18.139  -1.498  1.00  1.850          O  
ATOM    357  CB  VAL A  22     -34.224 -16.507  -0.450  1.00  2.180          C  
ATOM    358  CG1 VAL A  22     -34.619 -16.568   1.031  1.00  2.180          C  
ATOM    359  CG2 VAL A  22     -32.825 -15.876  -0.631  1.00  2.180          C  
ATOM    360  H   VAL A  22     -34.419 -17.285  -3.094  1.00  1.860          H  
ATOM    361  HA  VAL A  22     -33.471 -18.525  -0.542  1.00  1.870          H  
ATOM    362  HB  VAL A  22     -34.967 -15.897  -0.961  1.00  2.620          H  
ATOM    363 1HG1 VAL A  22     -34.627 -15.561   1.444  1.00  2.620          H  
ATOM    364 2HG1 VAL A  22     -35.615 -17.005   1.142  1.00  2.620          H  
ATOM    365 3HG1 VAL A  22     -33.898 -17.176   1.578  1.00  2.620          H  
ATOM    366 1HG2 VAL A  22     -32.818 -14.873  -0.215  1.00  2.620          H  
ATOM    367 2HG2 VAL A  22     -32.078 -16.485  -0.124  1.00  2.620          H  
ATOM    368 3HG2 VAL A  22     -32.576 -15.821  -1.688  1.00  2.620          H  
ATOM    369  N   LEU A  23     -35.600 -19.646  -0.136  1.00  1.580          N  
ATOM    370  CA  LEU A  23     -36.831 -20.380   0.066  1.00  1.950          C  
ATOM    371  C   LEU A  23     -37.427 -20.038   1.417  1.00  1.700          C  
ATOM    372  O   LEU A  23     -36.699 -19.717   2.359  1.00  2.090          O  
ATOM    373  CB  LEU A  23     -36.550 -21.880  -0.043  1.00  2.580          C  
ATOM    374  CG  LEU A  23     -35.880 -22.342  -1.381  1.00  2.580          C  
ATOM    375  CD1 LEU A  23     -35.607 -23.828  -1.305  1.00  2.580          C  
ATOM    376  CD2 LEU A  23     -36.771 -22.009  -2.583  1.00  2.580          C  
ATOM    377  H   LEU A  23     -34.745 -19.945   0.313  1.00  1.900          H  
ATOM    378  HA  LEU A  23     -37.556 -20.085  -0.687  1.00  2.340          H  
ATOM    379 1HB  LEU A  23     -35.899 -22.170   0.780  1.00  3.100          H  
ATOM    380 2HB  LEU A  23     -37.494 -22.416   0.069  1.00  3.100          H  
ATOM    381  HG  LEU A  23     -34.923 -21.833  -1.500  1.00  3.100          H  
ATOM    382 1HD1 LEU A  23     -35.119 -24.155  -2.223  1.00  3.100          H  
ATOM    383 2HD1 LEU A  23     -34.955 -24.038  -0.456  1.00  3.100          H  
ATOM    384 3HD1 LEU A  23     -36.545 -24.369  -1.183  1.00  3.100          H  
ATOM    385 1HD2 LEU A  23     -36.278 -22.340  -3.495  1.00  3.100          H  
ATOM    386 2HD2 LEU A  23     -37.729 -22.518  -2.483  1.00  3.100          H  
ATOM    387 3HD2 LEU A  23     -36.937 -20.936  -2.647  1.00  3.100          H  
ATOM    388  N   SER A  24     -38.748 -20.114   1.506  1.00  1.630          N  
ATOM    389  CA  SER A  24     -39.463 -19.865   2.745  1.00  1.560          C  
ATOM    390  C   SER A  24     -39.378 -21.041   3.707  1.00  1.790          C  
ATOM    391  O   SER A  24     -39.001 -22.154   3.327  1.00  2.250          O  
ATOM    392  CB  SER A  24     -40.910 -19.537   2.434  1.00  2.210          C  
ATOM    393  OG  SER A  24     -41.566 -20.638   1.870  1.00  2.210          O  
ATOM    394  H   SER A  24     -39.290 -20.370   0.693  1.00  1.960          H  
ATOM    395  HA  SER A  24     -39.010 -19.000   3.231  1.00  1.870          H  
ATOM    396 1HB  SER A  24     -41.419 -19.242   3.351  1.00  2.650          H  
ATOM    397 2HB  SER A  24     -40.954 -18.692   1.749  1.00  2.650          H  
ATOM    398  HG  SER A  24     -42.482 -20.368   1.742  1.00  2.650          H  
ATOM    399  N   THR A  25     -39.753 -20.784   4.958  1.00  1.920          N  
ATOM    400  CA  THR A  25     -39.780 -21.790   6.004  1.00  2.480          C  
ATOM    401  C   THR A  25     -40.738 -22.926   5.616  1.00  2.660          C  
ATOM    402  O   THR A  25     -41.869 -22.638   5.223  1.00  2.550          O  
ATOM    403  CB  THR A  25     -40.266 -21.130   7.323  1.00  3.250          C  
ATOM    404  OG1 THR A  25     -39.387 -20.045   7.667  1.00  3.250          O  
ATOM    405  CG2 THR A  25     -40.288 -22.129   8.467  1.00  3.250          C  
ATOM    406  H   THR A  25     -40.022 -19.844   5.205  1.00  2.300          H  
ATOM    407  HA  THR A  25     -38.768 -22.147   6.135  1.00  2.980          H  
ATOM    408  HB  THR A  25     -41.273 -20.737   7.173  1.00  3.900          H  
ATOM    409  HG1 THR A  25     -39.768 -19.543   8.396  1.00  3.900          H  
ATOM    410 1HG2 THR A  25     -40.635 -21.631   9.369  1.00  3.900          H  
ATOM    411 2HG2 THR A  25     -40.962 -22.948   8.233  1.00  3.900          H  
ATOM    412 3HG2 THR A  25     -39.291 -22.517   8.637  1.00  3.900          H  
ATOM    413  N   PRO A  26     -40.327 -24.214   5.699  1.00  3.360          N  
ATOM    414  CA  PRO A  26     -41.145 -25.373   5.405  1.00  3.910          C  
ATOM    415  C   PRO A  26     -42.177 -25.554   6.496  1.00  3.990          C  
ATOM    416  O   PRO A  26     -41.927 -25.184   7.643  1.00  4.020          O  
ATOM    417  CB  PRO A  26     -40.129 -26.519   5.386  1.00  5.870          C  
ATOM    418  CG  PRO A  26     -39.021 -26.059   6.301  1.00  5.870          C  
ATOM    419  CD  PRO A  26     -38.946 -24.551   6.108  1.00  5.870          C  
ATOM    420  HA  PRO A  26     -41.629 -25.242   4.426  1.00  4.690          H  
ATOM    421 1HB  PRO A  26     -40.614 -27.449   5.734  1.00  7.040          H  
ATOM    422 2HB  PRO A  26     -39.787 -26.701   4.356  1.00  7.040          H  
ATOM    423 1HG  PRO A  26     -39.257 -26.335   7.343  1.00  7.040          H  
ATOM    424 2HG  PRO A  26     -38.079 -26.569   6.044  1.00  7.040          H  
ATOM    425 1HD  PRO A  26     -38.687 -24.117   7.073  1.00  7.040          H  
ATOM    426 2HD  PRO A  26     -38.228 -24.286   5.310  1.00  7.040          H  
ATOM    427  N   LEU A  27     -43.296 -26.170   6.168  1.00  4.400          N  
ATOM    428  CA  LEU A  27     -44.301 -26.443   7.177  1.00  4.770          C  
ATOM    429  C   LEU A  27     -44.373 -27.927   7.492  1.00  5.440          C  
ATOM    430  O   LEU A  27     -44.114 -28.765   6.627  1.00  6.050          O  
ATOM    431  CB  LEU A  27     -45.638 -25.909   6.686  1.00  6.530          C  
ATOM    432  CG  LEU A  27     -45.663 -24.394   6.327  1.00  6.530          C  
ATOM    433  CD1 LEU A  27     -47.026 -24.044   5.787  1.00  6.530          C  
ATOM    434  CD2 LEU A  27     -45.339 -23.537   7.563  1.00  6.530          C  
ATOM    435  H   LEU A  27     -43.458 -26.455   5.212  1.00  5.280          H  
ATOM    436  HA  LEU A  27     -44.030 -25.941   8.101  1.00  5.720          H  
ATOM    437 1HB  LEU A  27     -45.942 -26.475   5.808  1.00  7.840          H  
ATOM    438 2HB  LEU A  27     -46.357 -26.074   7.448  1.00  7.840          H  
ATOM    439  HG  LEU A  27     -44.927 -24.194   5.548  1.00  7.840          H  
ATOM    440 1HD1 LEU A  27     -47.047 -22.991   5.517  1.00  7.840          H  
ATOM    441 2HD1 LEU A  27     -47.241 -24.649   4.908  1.00  7.840          H  
ATOM    442 3HD1 LEU A  27     -47.764 -24.232   6.538  1.00  7.840          H  
ATOM    443 1HD2 LEU A  27     -45.369 -22.485   7.285  1.00  7.840          H  
ATOM    444 2HD2 LEU A  27     -46.075 -23.725   8.339  1.00  7.840          H  
ATOM    445 3HD2 LEU A  27     -44.347 -23.767   7.940  1.00  7.840          H  
ATOM    446  N   SER A  28     -44.717 -28.247   8.737  1.00  5.630          N  
ATOM    447  CA  SER A  28     -44.870 -29.622   9.192  1.00  6.430          C  
ATOM    448  C   SER A  28     -46.199 -30.263   8.803  1.00  6.430          C  
ATOM    449  O   SER A  28     -47.160 -29.591   8.408  1.00  6.510          O  
ATOM    450  CB  SER A  28     -44.686 -29.678  10.698  1.00  8.680          C  
ATOM    451  OG  SER A  28     -45.699 -28.978  11.361  1.00  8.680          O  
ATOM    452  H   SER A  28     -44.893 -27.508   9.402  1.00  6.760          H  
ATOM    453  HA  SER A  28     -44.074 -30.212   8.734  1.00  7.720          H  
ATOM    454 1HB  SER A  28     -44.693 -30.717  11.023  1.00 10.420          H  
ATOM    455 2HB  SER A  28     -43.717 -29.259  10.961  1.00 10.420          H  
ATOM    456  HG  SER A  28     -45.555 -29.127  12.300  1.00 10.420          H  
ATOM    457  N   ILE A  29     -46.260 -31.582   8.954  1.00  6.650          N  
ATOM    458  CA  ILE A  29     -47.470 -32.340   8.686  1.00  6.980          C  
ATOM    459  C   ILE A  29     -48.333 -32.386   9.954  1.00  7.040          C  
ATOM    460  O   ILE A  29     -47.816 -32.764  11.003  1.00  7.280          O  
ATOM    461  CB  ILE A  29     -47.118 -33.768   8.227  1.00  9.640          C  
ATOM    462  CG1 ILE A  29     -46.310 -33.680   6.903  1.00  9.640          C  
ATOM    463  CG2 ILE A  29     -48.399 -34.602   8.053  1.00  9.640          C  
ATOM    464  CD1 ILE A  29     -45.661 -34.978   6.463  1.00  9.640          C  
ATOM    465  H   ILE A  29     -45.435 -32.068   9.279  1.00  7.980          H  
ATOM    466  HA  ILE A  29     -47.983 -31.864   7.864  1.00  8.380          H  
ATOM    467  HB  ILE A  29     -46.481 -34.243   8.972  1.00 11.570          H  
ATOM    468 1HG1 ILE A  29     -46.978 -33.343   6.112  1.00 11.570          H  
ATOM    469 2HG1 ILE A  29     -45.522 -32.940   7.023  1.00 11.570          H  
ATOM    470 1HG2 ILE A  29     -48.153 -35.607   7.739  1.00 11.570          H  
ATOM    471 2HG2 ILE A  29     -48.938 -34.661   8.998  1.00 11.570          H  
ATOM    472 3HG2 ILE A  29     -49.036 -34.138   7.305  1.00 11.570          H  
ATOM    473 1HD1 ILE A  29     -45.117 -34.807   5.532  1.00 11.570          H  
ATOM    474 2HD1 ILE A  29     -44.965 -35.318   7.230  1.00 11.570          H  
ATOM    475 3HD1 ILE A  29     -46.410 -35.743   6.293  1.00 11.570          H  
ATOM    476  N   PRO A  30     -49.621 -31.985   9.913  1.00  7.050          N  
ATOM    477  CA  PRO A  30     -50.533 -31.996  11.044  1.00  7.260          C  
ATOM    478  C   PRO A  30     -50.670 -33.408  11.632  1.00  7.860          C  
ATOM    479  O   PRO A  30     -50.633 -34.377  10.876  1.00  8.270          O  
ATOM    480  CB  PRO A  30     -51.860 -31.543  10.414  1.00 10.890          C  
ATOM    481  CG  PRO A  30     -51.464 -30.733   9.211  1.00 10.890          C  
ATOM    482  CD  PRO A  30     -50.211 -31.393   8.680  1.00 10.890          C  
ATOM    483  HA  PRO A  30     -50.157 -31.259  11.761  1.00  8.710          H  
ATOM    484 1HB  PRO A  30     -52.476 -32.420  10.161  1.00 13.070          H  
ATOM    485 2HB  PRO A  30     -52.444 -30.946  11.135  1.00 13.070          H  
ATOM    486 1HG  PRO A  30     -52.287 -30.726   8.479  1.00 13.070          H  
ATOM    487 2HG  PRO A  30     -51.306 -29.677   9.508  1.00 13.070          H  
ATOM    488 1HD  PRO A  30     -50.445 -32.167   7.933  1.00 13.070          H  
ATOM    489 2HD  PRO A  30     -49.586 -30.578   8.283  1.00 13.070          H  
ATOM    490  N   PRO A  31     -50.849 -33.537  12.957  1.00  8.100          N  
ATOM    491  CA  PRO A  31     -51.036 -34.766  13.703  1.00  8.770          C  
ATOM    492  C   PRO A  31     -52.423 -35.329  13.412  1.00  9.150          C  
ATOM    493  O   PRO A  31     -53.205 -34.668  12.712  1.00  8.940          O  
ATOM    494  CB  PRO A  31     -50.887 -34.300  15.160  1.00 13.150          C  
ATOM    495  CG  PRO A  31     -51.321 -32.876  15.149  1.00 13.150          C  
ATOM    496  CD  PRO A  31     -50.842 -32.335  13.812  1.00 13.150          C  
ATOM    497  HA  PRO A  31     -50.237 -35.460  13.415  1.00 10.520          H  
ATOM    498 1HB  PRO A  31     -51.527 -34.900  15.825  1.00 15.790          H  
ATOM    499 2HB  PRO A  31     -49.849 -34.437  15.499  1.00 15.790          H  
ATOM    500 1HG  PRO A  31     -52.410 -32.835  15.279  1.00 15.790          H  
ATOM    501 2HG  PRO A  31     -50.883 -32.346  16.009  1.00 15.790          H  
ATOM    502 1HD  PRO A  31     -51.546 -31.582  13.453  1.00 15.790          H  
ATOM    503 2HD  PRO A  31     -49.814 -31.940  13.915  1.00 15.790          H  
ATOM    504  N   PRO A  32     -52.720 -36.572  13.828  1.00  9.910          N  
ATOM    505  CA  PRO A  32     -54.034 -37.156  13.739  1.00 10.590          C  
ATOM    506  C   PRO A  32     -54.982 -36.171  14.381  1.00 10.620          C  
ATOM    507  O   PRO A  32     -54.730 -35.696  15.487  1.00 10.670          O  
ATOM    508  CB  PRO A  32     -53.879 -38.450  14.545  1.00 15.880          C  
ATOM    509  CG  PRO A  32     -52.413 -38.809  14.374  1.00 15.880          C  
ATOM    510  CD  PRO A  32     -51.689 -37.472  14.399  1.00 15.880          C  
ATOM    511  HA  PRO A  32     -54.295 -37.343  12.686  1.00 12.710          H  
ATOM    512 1HB  PRO A  32     -54.161 -38.271  15.595  1.00 19.060          H  
ATOM    513 2HB  PRO A  32     -54.564 -39.218  14.157  1.00 19.060          H  
ATOM    514 1HG  PRO A  32     -52.091 -39.481  15.185  1.00 19.060          H  
ATOM    515 2HG  PRO A  32     -52.264 -39.356  13.430  1.00 19.060          H  
ATOM    516 1HD  PRO A  32     -51.446 -37.193  15.432  1.00 19.060          H  
ATOM    517 2HD  PRO A  32     -50.805 -37.537  13.758  1.00 19.060          H  
ATOM    518  N   GLU A  33     -56.072 -35.895  13.684  1.00 10.830          N  
ATOM    519  CA  GLU A  33     -57.083 -34.921  14.086  1.00 11.130          C  
ATOM    520  C   GLU A  33     -56.465 -33.577  14.505  1.00 10.520          C  
ATOM    521  O   GLU A  33     -56.928 -32.936  15.454  1.00 10.880          O  
ATOM    522  CB  GLU A  33     -57.951 -35.478  15.227  1.00 15.460          C  
ATOM    523  CG  GLU A  33     -58.727 -36.754  14.874  1.00 15.460          C  
ATOM    524  CD  GLU A  33     -59.691 -37.222  15.969  1.00 15.460          C  
ATOM    525  OE1 GLU A  33     -59.676 -36.670  17.045  1.00 15.460          O  
ATOM    526  OE2 GLU A  33     -60.441 -38.135  15.710  1.00 15.460          O  
ATOM    527  H   GLU A  33     -56.191 -36.358  12.794  1.00 13.000          H  
ATOM    528  HA  GLU A  33     -57.730 -34.731  13.229  1.00 13.360          H  
ATOM    529 1HB  GLU A  33     -57.322 -35.694  16.091  1.00 18.550          H  
ATOM    530 2HB  GLU A  33     -58.674 -34.723  15.533  1.00 18.550          H  
ATOM    531 1HG  GLU A  33     -59.294 -36.576  13.962  1.00 18.550          H  
ATOM    532 2HG  GLU A  33     -58.011 -37.548  14.672  1.00 18.550          H  
ATOM    533  N   GLY A  34     -55.481 -33.108  13.729  1.00  9.760          N  
ATOM    534  CA  GLY A  34     -54.852 -31.822  13.949  1.00  9.310          C  
ATOM    535  C   GLY A  34     -55.536 -30.772  13.097  1.00  8.720          C  
ATOM    536  O   GLY A  34     -56.672 -30.960  12.656  1.00  8.930          O  
ATOM    537  H   GLY A  34     -55.091 -33.687  12.984  1.00 11.710          H  
ATOM    538 1HA  GLY A  34     -54.902 -31.554  15.003  1.00 11.170          H  
ATOM    539 2HA  GLY A  34     -53.808 -31.891  13.667  1.00 11.170          H  
ATOM    540  N   LYS A  35     -54.852 -29.655  12.858  1.00  8.220          N  
ATOM    541  CA  LYS A  35     -55.451 -28.577  12.090  1.00  7.920          C  
ATOM    542  C   LYS A  35     -54.591 -28.277  10.861  1.00  7.410          C  
ATOM    543  O   LYS A  35     -53.373 -28.432  10.929  1.00  7.370          O  
ATOM    544  CB  LYS A  35     -55.583 -27.327  12.974  1.00 11.210          C  
ATOM    545  CG  LYS A  35     -56.415 -27.523  14.258  1.00 11.210          C  
ATOM    546  CD  LYS A  35     -57.899 -27.785  13.965  1.00 11.210          C  
ATOM    547  CE  LYS A  35     -58.710 -27.876  15.256  1.00 11.210          C  
ATOM    548  NZ  LYS A  35     -60.145 -28.214  14.996  1.00 11.210          N  
ATOM    549  H   LYS A  35     -53.919 -29.544  13.227  1.00  9.860          H  
ATOM    550  HA  LYS A  35     -56.433 -28.904  11.775  1.00  9.500          H  
ATOM    551 1HB  LYS A  35     -54.589 -27.000  13.277  1.00 13.450          H  
ATOM    552 2HB  LYS A  35     -56.025 -26.511  12.409  1.00 13.450          H  
ATOM    553 1HG  LYS A  35     -56.017 -28.368  14.822  1.00 13.450          H  
ATOM    554 2HG  LYS A  35     -56.330 -26.632  14.875  1.00 13.450          H  
ATOM    555 1HD  LYS A  35     -58.300 -26.987  13.339  1.00 13.450          H  
ATOM    556 2HD  LYS A  35     -58.009 -28.732  13.440  1.00 13.450          H  
ATOM    557 1HE  LYS A  35     -58.275 -28.648  15.891  1.00 13.450          H  
ATOM    558 2HE  LYS A  35     -58.661 -26.920  15.777  1.00 13.450          H  
ATOM    559 1HZ  LYS A  35     -60.644 -28.268  15.873  1.00 13.450          H  
ATOM    560 2HZ  LYS A  35     -60.564 -27.500  14.416  1.00 13.450          H  
ATOM    561 3HZ  LYS A  35     -60.197 -29.108  14.523  1.00 13.450          H  
ATOM    562  N   PRO A  36     -55.196 -27.863   9.731  1.00  7.310          N  
ATOM    563  CA  PRO A  36     -54.545 -27.467   8.495  1.00  7.160          C  
ATOM    564  C   PRO A  36     -53.864 -26.121   8.639  1.00  7.150          C  
ATOM    565  O   PRO A  36     -54.225 -25.337   9.517  1.00  7.090          O  
ATOM    566  CB  PRO A  36     -55.711 -27.393   7.505  1.00 10.740          C  
ATOM    567  CG  PRO A  36     -56.908 -27.061   8.355  1.00 10.740          C  
ATOM    568  CD  PRO A  36     -56.676 -27.782   9.665  1.00 10.740          C  
ATOM    569  HA  PRO A  36     -53.818 -28.238   8.201  1.00  8.590          H  
ATOM    570 1HB  PRO A  36     -55.500 -26.610   6.751  1.00 12.890          H  
ATOM    571 2HB  PRO A  36     -55.810 -28.344   6.964  1.00 12.890          H  
ATOM    572 1HG  PRO A  36     -56.976 -25.967   8.488  1.00 12.890          H  
ATOM    573 2HG  PRO A  36     -57.835 -27.376   7.851  1.00 12.890          H  
ATOM    574 1HD  PRO A  36     -57.088 -27.164  10.468  1.00 12.890          H  
ATOM    575 2HD  PRO A  36     -57.126 -28.788   9.626  1.00 12.890          H  
ATOM    576  N   TRP A  37     -52.916 -25.852   7.753  1.00  7.500          N  
ATOM    577  CA  TRP A  37     -52.244 -24.566   7.712  1.00  7.830          C  
ATOM    578  C   TRP A  37     -53.092 -23.554   6.956  1.00  8.160          C  
ATOM    579  O   TRP A  37     -52.853 -22.351   7.060  1.00  8.230          O  
ATOM    580  OXT TRP A  37     -53.725 -23.961   5.983  1.00 11.750          O  
ATOM    581  CB  TRP A  37     -50.897 -24.698   7.016  1.00 10.370          C  
ATOM    582  CG  TRP A  37     -49.908 -25.472   7.790  1.00 10.370          C  
ATOM    583  CD1 TRP A  37     -49.545 -26.764   7.581  1.00 10.370          C  
ATOM    584  CD2 TRP A  37     -49.120 -25.010   8.898  1.00 10.370          C  
ATOM    585  NE1 TRP A  37     -48.599 -27.133   8.478  1.00 10.370          N  
ATOM    586  CE2 TRP A  37     -48.325 -26.077   9.297  1.00 10.370          C  
ATOM    587  CE3 TRP A  37     -49.024 -23.793   9.571  1.00 10.370          C  
ATOM    588  CZ2 TRP A  37     -47.438 -25.974  10.340  1.00 10.370          C  
ATOM    589  CZ3 TRP A  37     -48.131 -23.685  10.621  1.00 10.370          C  
ATOM    590  CH2 TRP A  37     -47.358 -24.752  10.997  1.00 10.370          C  
ATOM    591  H   TRP A  37     -52.664 -26.557   7.075  1.00  9.000          H  
ATOM    592  HA  TRP A  37     -52.096 -24.214   8.732  1.00  9.400          H  
ATOM    593 1HB  TRP A  37     -51.032 -25.184   6.052  1.00 12.450          H  
ATOM    594 2HB  TRP A  37     -50.486 -23.709   6.829  1.00 12.450          H  
ATOM    595  HD1 TRP A  37     -49.948 -27.410   6.805  1.00 12.450          H  
ATOM    596  HE1 TRP A  37     -48.139 -28.070   8.522  1.00 12.450          H  
ATOM    597  HE3 TRP A  37     -49.636 -22.944   9.271  1.00 12.450          H  
ATOM    598  HZ2 TRP A  37     -46.817 -26.812  10.647  1.00 12.450          H  
ATOM    599  HZ3 TRP A  37     -48.058 -22.732  11.144  1.00 12.450          H  
ATOM    600  HH2 TRP A  37     -46.664 -24.638  11.830  1.00 12.450          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 -85.468 12.6236 64.2802 -11.8169 3.21181 7.11413 22.9342 -32.2794 -0.07801 -0.55201 -18.2478 0.1757 -5.55834 0 -3.56122 0 0 -0.79855 1.01297 17.7505 13.5174 -16.4232 5.82737 -32.3304 -11.8302 21.1956 -49.3007
MET:NtermProteinFull_1 -0.75877 0.12272 1.0053 -0.50754 0.13271 0.11894 0.22942 -0.43797 -0 -0 -0.19548 0.97502 0 0 0 0 0 0.00165 0.02412 0.7478 0 0 0 0.60916 0 0.09907 2.16615
LYS_2 -3.18055 0.53796 2.75028 -0.35203 0.03014 0.16346 1.45683 -1.26702 -0 -0 -0.6157 0.1161 0 0 0 0 0 -0.06123 0.00188 1.6469 0 0.00259 0 -1.5107 -0.28819 0.26644 -0.30283
ARG_3 -2.32518 0.37848 2.2916 -0.72649 0.1218 0.48525 1.27086 -1.22643 -0.01616 -0.11954 -0.71528 0.34331 0 0 0 0 0 -0.11985 0.0053 1.77637 0 -0.09196 0 -1.2888 -0.49317 0.30385 -0.14603
GLY_4 -2.18198 0.38326 1.95891 -5e-05 0 0 0.90041 -1.0572 -0 -0 0.54911 -0.43093 0 0 0 0 0 -0.15841 0 0 0 0.3769 0 0.83697 -0.0942 0.16778 1.25058
PHE_5 -3.24091 0.49663 2.60554 -0.68243 0.06224 0.41888 1.17 -1.46061 -0 -0 -0.89426 0.15412 0 0 0 0 0 -0.04557 0.11139 0 1.97737 -0.20068 0 1.0402 -0.11548 0.13851 1.53495
ALA_6 -2.67337 0.19688 2.46342 -0.02371 0 0 1.50779 -1.38282 -0 -0 -1.62324 -0.35161 0 0 -0.46032 0 0 -0.07372 0 0 0 -0.34949 0 1.8394 -0.56985 0.22051 -1.28013
ARG_7 -2.66303 0.46843 2.70982 -0.93746 0.23607 0.70079 0.68651 -1.28144 -0.01674 -0.1347 -0.48265 -0.08706 0 0 -0.46032 0 0 0.10194 0.03435 1.85513 0 -0.24338 0 -1.2888 -0.42566 0.86324 -0.36495
PRO_8 -1.59497 0.31569 1.27807 -0.12717 0.00142 0.09354 0.36566 -0.4803 -0 -0 -0.38719 0.22726 0 0 0 0 0 -0.07054 0.02074 0.16175 0 -1.10273 0 -2.4119 -0.47186 0.91495 -3.26759
THR_9 -1.56625 0.41296 1.27163 -0.1645 0.07832 0.06054 0.40109 -0.65798 -0.00059 -0.01516 -0.42125 -0.09242 0 0 0 0 0 0.11378 0.00419 0.04652 0 0.06626 2.28659 -1.0874 -0.60162 0.93382 1.06851
PRO_10 -1.96297 0.45269 1.49035 -0.12563 0.00106 0.09266 0.68139 -0.71296 -0 -0 -0.38446 0.23958 0 0 0 0 0 -0.03838 0.02319 0.1993 0 -1.11618 0 -2.4119 -0.60663 0.9158 -3.26309
GLU_11 -1.47108 0.14379 1.41806 -0.28013 0.04445 0.33819 0.33052 -0.58306 -0 -0 -0.27688 -0.24853 0 0 0 0 0 -0.06853 0.00231 0 2.77547 -0.03927 0 -2.7348 -0.72787 0.18495 -1.19241
LYS_12 -2.93899 0.45027 3.53589 -0.71679 0.14296 0.51184 1.40028 -1.34681 -0 -0 -1.71089 0.87608 0 0 -0.70486 0 0 0.30337 0.38202 1.9522 0 0.06717 0 -1.5107 -0.4224 1.049 1.31963
PRO_13 -2.85472 0.80548 3.18549 -0.12593 0.00069 0.09261 1.51457 -1.16087 -0 -0 -1.86356 0.22254 0 0 -0.70486 0 0 -0.01862 0.02898 0.22561 0 -1.07302 0 -2.4119 -0.33183 1.7491 -2.72023
PRO_14 -2.04197 0.32735 1.39121 -0.12481 0.00049 0.0917 0.33171 -0.68439 -0 -0 -0.35552 0.25813 0 0 0 0 0 -0.05181 0.02159 0.14253 0 -1.20685 0 -2.4119 -0.49003 0.89934 -3.90321
VAL_15 -2.20818 0.1144 1.12589 -0.28316 0.16573 0.06057 0.15636 -0.81273 -0.00819 -0.02545 -0.00324 -0.02354 0 0 0 0 0 -0.086 7e-05 0.06014 0 -0.42076 0 1.9342 -0.5055 0.21376 -0.54564
ILE_16 -3.01639 0.24291 0.98249 -0.60431 0.32752 0.11877 0.16126 -0.78852 -0 -0 0.10525 0.28787 0 0 0 0 0 -0.03073 0.06904 0.94583 0 -0.76664 0 0.73287 -0.5304 0.26514 -1.49803
LYS_17 -2.14069 0.42626 1.60792 -0.32923 0.04934 0.20165 0.62906 -0.80504 -0.00819 -0.02545 -0.53259 -0.3364 0 0 0 0 0 -0.01043 0.01332 2.00765 0 0.14373 0 -1.5107 -0.02974 0.85256 0.20302
PRO_18 -1.66829 0.29563 1.09165 -0.18362 0.05541 0.13067 0.2581 -0.48588 -0 -0 -0.105 0.01288 0 0 0 0 0 0.02749 0.01749 0.17284 0 -0.81501 0 -2.4119 0.52065 0.77233 -2.31454
GLU_19 -3.01459 0.42291 2.96553 -0.28494 0.04684 0.34388 1.23626 -1.28377 -0.00478 -0.08354 -2.12043 -0.27129 0 0 0 0 0 -0.07498 0.01062 0 2.79468 -0.03524 0 -2.7348 -0.05562 0.18455 -1.95871
ASN_20 -2.07974 0.08954 1.62487 -0.3517 0.08011 0.68951 0.31319 -0.91792 -0.00478 -0.08354 0.26611 -0.81138 0 0 0 0 0 0.01068 0.00025 0 1.8352 -0.52965 0 -0.93687 -0.29121 0.1185 -0.97883
ILE_21 -3.42882 0.29706 2.2383 -0.4884 0.3314 0.11317 0.59479 -1.23998 -0.00928 -0.03232 -0.9938 0.07568 0 0 0 0 0 -0.08846 0.00826 0.35676 0 -0.41922 0 0.73287 -0.18359 0.28554 -1.85006
VAL_22 -2.48903 0.15234 0.9711 -0.27315 0.15802 0.05753 0.1305 -0.91516 -0 -0 0.06609 -0.3094 0 0 0 0 0 -0.05962 0.00256 0.21475 0 -0.75433 0 1.9342 -0.43088 0.30003 -1.24444
LEU_23 -1.84746 0.05582 0.92164 -0.47212 0.23319 0.09144 0.08198 -0.67246 -0.00928 -0.03232 -0.27442 0.185 0 0 0 0 0 -0.00141 0.06468 0.48556 0 -0.36926 0 0.18072 -0.35346 0.17326 -1.5589
SER_24 -1.30312 0.0333 1.4357 -0.02653 0 0.0609 0.40875 -0.62923 -0 -0 -0.24337 -0.53079 0 0 0 0 0 -0.02665 0.03145 0.16859 0 -0.4441 0.60431 -0.77834 -0.44364 0.13758 -1.54519
THR_25 -1.77701 0.41052 1.37941 -0.16529 0.06569 0.06124 0.364 -0.72834 -0 -0 -0.05051 -0.18041 0 0 0 0 0 -0.03986 0.00056 0.04834 0 0.04262 2.32238 -1.0874 -0.46728 0.79318 0.99184
PRO_26 -2.01495 0.43766 0.97519 -0.19931 0.00486 0.14503 0.40159 -0.57013 -0 -0 -0.23145 0.00456 0 0 0 0 0 -0.00817 0.00084 0.44483 0 -0.89672 0 -2.4119 -0.39609 0.8967 -3.41746
LEU_27 -3.51361 0.39326 0.59099 -0.47456 0.2643 0.09103 0.15636 -0.79304 -0 -0 -0.40807 0.14757 0 0 0 0 0 0.00796 0.02288 0.57138 0 -0.31675 0 0.18072 -0.36283 0.2736 -3.16881
SER_28 -2.24963 0.07525 2.19499 -0.02572 0 0.059 1.1707 -1.01695 -0 -0 -1.35007 -0.54796 0 0 -0.61543 0 0 -0.02254 0.0321 0.18182 0 -0.4366 0.61409 -0.77834 -0.42232 0.2081 -2.9295
ILE_29 -1.83233 0.39815 1.1546 -0.47824 0.34178 0.1022 0.40367 -0.5872 -0 -0 0.00842 0.19469 0 0 0 0 0 -0.05669 0.00745 0.46485 0 -0.55911 0 0.73287 -0.55469 0.89902 0.63944
PRO_30 -3.31055 0.69731 1.87656 -0.1227 0.00126 0.09075 0.64699 -0.80736 -0 -0 -0.13839 0.23247 0 0 0 0 0 -0.06937 0.02623 0.15246 0 -1.096 0 -2.4119 -0.45855 1.45542 -3.23536
PRO_31 -3.02594 0.67632 2.44656 -0.17707 0.00171 0.12529 1.00301 -1.05374 -0 -0 -0.91341 0.24191 0 0 0 0 0 0.07596 0.00542 0.40531 0 -0.97123 0 -2.4119 -0.2467 1.35028 -2.46822
PRO_32 -1.74854 0.41842 1.46654 -0.13043 0.00613 0.09479 0.21686 -0.59942 -0 -0 0.2331 0.1939 0 0 0 0 0 -0.047 0.01293 0.11283 0 -0.82759 0 -2.4119 -0.25414 1.02985 -2.23367
GLU_33 -1.17205 0.05829 1.34942 -0.23343 0.04474 0.38885 0.37568 -0.60946 -0 -0 -0.08594 -0.48201 0 0 0 0 0 0.02831 0.01042 0 2.68292 -0.02437 0 -2.7348 -0.20289 0.46817 -0.13813
GLY_34 -2.52034 0.3195 2.04235 -0.0003 0 0 0.66312 -0.99284 -0 -0 -0.48589 -0.15681 0 0 0 0 0 -0.12982 0 0 0 -1.11046 0 0.83697 0.06327 0.22104 -1.25021
LYS_35 -2.07176 0.41085 2.0075 -0.48425 0.1564 0.28192 0.22567 -0.76534 -0 -0 -0.17355 -0.08529 0 0 0 0 0 -0.00227 0.01253 1.78891 0 0.0468 0 -1.5107 -0.0896 0.62847 0.37629
PRO_36 -1.60078 0.33044 1.05187 -0.1934 0.00282 0.13689 0.12615 -0.399 -0 -0 -0.06804 0.09025 0 0 0 0 0 -0.00902 0.00027 0.41354 0 -0.95265 0 -2.4119 -0.32865 0.64882 -3.16241
TRP:CtermProteinFull_37 -3.97951 0.37488 1.4235 -0.94033 0.0222 0.50064 0.96307 -1.06603 -0 -0 -1.37139 0.04261 0 0 -0.61543 0 0 0 0.00352 0 1.45171 0 0 1.6906 -0.16759 0.31338 -1.35419
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

