REMARK ID 517265 DOMAINID 514338 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 42.184 tmscore: 0.47052 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.06  
SSBOND     CYS A   10    CYS A   27                                       2.03  
SSBOND     CYS A   29    CYS A   38                                       2.03  
ATOM      1  N   PRO A   1      20.559   0.200   3.286  1.00  4.500          N  
ATOM      2  CA  PRO A   1      19.509  -0.678   2.782  1.00  4.210          C  
ATOM      3  C   PRO A   1      20.008  -2.116   2.816  1.00  3.540          C  
ATOM      4  O   PRO A   1      21.222  -2.302   2.896  1.00  3.120          O  
ATOM      5  CB  PRO A   1      19.319  -0.166   1.353  1.00  6.310          C  
ATOM      6  CG  PRO A   1      20.696   0.251   0.929  1.00  6.310          C  
ATOM      7  CD  PRO A   1      21.370   0.765   2.191  1.00  6.310          C  
ATOM      8  HA  PRO A   1      18.607  -0.536   3.393  1.00  5.050          H  
ATOM      9 1HB  PRO A   1      18.918  -0.966   0.710  1.00  7.580          H  
ATOM     10 2HB  PRO A   1      18.591   0.658   1.337  1.00  7.580          H  
ATOM     11 1HG  PRO A   1      21.228  -0.611   0.493  1.00  7.580          H  
ATOM     12 2HG  PRO A   1      20.634   1.014   0.141  1.00  7.580          H  
ATOM     13 1HD  PRO A   1      22.399   0.380   2.260  1.00  7.580          H  
ATOM     14 2HD  PRO A   1      21.343   1.863   2.231  1.00  7.580          H  
ATOM     15 1H   PRO A   1      21.436  -0.532   3.635  1.00  7.580          H  
ATOM     16 2H   PRO A   1      20.540   0.806   3.955  1.00  7.580          H  
ATOM     17  N   PRO A   2      19.116  -3.121   2.831  1.00  3.640          N  
ATOM     18  CA  PRO A   2      19.417  -4.546   2.812  1.00  3.220          C  
ATOM     19  C   PRO A   2      19.929  -4.950   1.444  1.00  2.450          C  
ATOM     20  O   PRO A   2      19.643  -4.266   0.455  1.00  2.600          O  
ATOM     21  CB  PRO A   2      18.058  -5.183   3.122  1.00  4.830          C  
ATOM     22  CG  PRO A   2      17.041  -4.181   2.607  1.00  4.830          C  
ATOM     23  CD  PRO A   2      17.665  -2.819   2.867  1.00  4.830          C  
ATOM     24  HA  PRO A   2      20.160  -4.789   3.591  1.00  3.860          H  
ATOM     25 1HB  PRO A   2      17.990  -6.162   2.621  1.00  5.800          H  
ATOM     26 2HB  PRO A   2      17.972  -5.372   4.202  1.00  5.800          H  
ATOM     27 1HG  PRO A   2      16.854  -4.355   1.534  1.00  5.800          H  
ATOM     28 2HG  PRO A   2      16.077  -4.316   3.123  1.00  5.800          H  
ATOM     29 1HD  PRO A   2      17.370  -2.142   2.060  1.00  5.800          H  
ATOM     30 2HD  PRO A   2      17.364  -2.449   3.860  1.00  5.800          H  
ATOM     31  N   LYS A   3      20.626  -6.076   1.375  1.00  1.860          N  
ATOM     32  CA  LYS A   3      21.090  -6.586   0.087  1.00  1.250          C  
ATOM     33  C   LYS A   3      20.763  -8.076  -0.066  1.00  0.990          C  
ATOM     34  O   LYS A   3      20.710  -8.796   0.922  1.00  0.950          O  
ATOM     35  CB  LYS A   3      22.597  -6.329  -0.040  1.00  1.990          C  
ATOM     36  CG  LYS A   3      23.450  -7.009   1.029  1.00  1.990          C  
ATOM     37  CD  LYS A   3      24.912  -6.608   0.910  1.00  1.990          C  
ATOM     38  CE  LYS A   3      25.804  -7.303   1.961  1.00  1.990          C  
ATOM     39  NZ  LYS A   3      25.440  -6.931   3.376  1.00  1.990          N  
ATOM     40  H   LYS A   3      20.836  -6.587   2.253  1.00  2.230          H  
ATOM     41  HA  LYS A   3      20.587  -6.016  -0.682  1.00  1.500          H  
ATOM     42 1HB  LYS A   3      22.956  -6.669  -1.006  1.00  2.390          H  
ATOM     43 2HB  LYS A   3      22.785  -5.255   0.008  1.00  2.390          H  
ATOM     44 1HG  LYS A   3      23.082  -6.697   2.001  1.00  2.390          H  
ATOM     45 2HG  LYS A   3      23.358  -8.088   0.959  1.00  2.390          H  
ATOM     46 1HD  LYS A   3      25.268  -6.870  -0.084  1.00  2.390          H  
ATOM     47 2HD  LYS A   3      24.999  -5.528   1.031  1.00  2.390          H  
ATOM     48 1HE  LYS A   3      25.720  -8.383   1.853  1.00  2.390          H  
ATOM     49 2HE  LYS A   3      26.836  -7.007   1.779  1.00  2.390          H  
ATOM     50 1HZ  LYS A   3      26.055  -7.403   4.014  1.00  2.390          H  
ATOM     51 2HZ  LYS A   3      25.516  -5.938   3.510  1.00  2.390          H  
ATOM     52 3HZ  LYS A   3      24.470  -7.236   3.583  1.00  2.390          H  
ATOM     53  N   PRO A   4      20.587  -8.617  -1.289  1.00  0.930          N  
ATOM     54  CA  PRO A   4      20.324 -10.036  -1.537  1.00  0.810          C  
ATOM     55  C   PRO A   4      21.302 -10.970  -0.817  1.00  0.650          C  
ATOM     56  O   PRO A   4      20.905 -12.018  -0.292  1.00  0.650          O  
ATOM     57  CB  PRO A   4      20.493 -10.122  -3.058  1.00  1.220          C  
ATOM     58  CG  PRO A   4      20.081  -8.747  -3.558  1.00  1.220          C  
ATOM     59  CD  PRO A   4      20.620  -7.781  -2.524  1.00  1.220          C  
ATOM     60  HA  PRO A   4      19.289 -10.266  -1.246  1.00  0.970          H  
ATOM     61 1HB  PRO A   4      21.531 -10.372  -3.306  1.00  1.460          H  
ATOM     62 2HB  PRO A   4      19.864 -10.928  -3.460  1.00  1.460          H  
ATOM     63 1HG  PRO A   4      20.505  -8.556  -4.557  1.00  1.460          H  
ATOM     64 2HG  PRO A   4      18.987  -8.689  -3.666  1.00  1.460          H  
ATOM     65 1HD  PRO A   4      21.649  -7.464  -2.786  1.00  1.460          H  
ATOM     66 2HD  PRO A   4      19.923  -6.937  -2.477  1.00  1.460          H  
ATOM     67  N   CYS A   5      22.554 -10.531  -0.697  1.00  0.610          N  
ATOM     68  CA  CYS A   5      23.592 -11.324  -0.057  1.00  0.560          C  
ATOM     69  C   CYS A   5      23.437 -11.460   1.450  1.00  0.620          C  
ATOM     70  O   CYS A   5      24.148 -12.248   2.076  1.00  0.650          O  
ATOM     71  CB  CYS A   5      24.961 -10.726  -0.354  1.00  0.800          C  
ATOM     72  SG  CYS A   5      25.441 -10.868  -2.061  1.00  0.800          S  
ATOM     73  H   CYS A   5      22.824  -9.673  -1.160  1.00  0.730          H  
ATOM     74  HA  CYS A   5      23.549 -12.322  -0.481  1.00  0.670          H  
ATOM     75 1HB  CYS A   5      24.958  -9.671  -0.096  1.00  0.960          H  
ATOM     76 2HB  CYS A   5      25.719 -11.211   0.258  1.00  0.960          H  
ATOM     77  N   ASP A   6      22.471 -10.781   2.043  1.00  0.700          N  
ATOM     78  CA  ASP A   6      22.243 -10.902   3.471  1.00  0.790          C  
ATOM     79  C   ASP A   6      21.805 -12.321   3.821  1.00  0.760          C  
ATOM     80  O   ASP A   6      21.991 -12.778   4.949  1.00  0.830          O  
ATOM     81  CB  ASP A   6      21.246  -9.845   3.946  1.00  1.070          C  
ATOM     82  CG  ASP A   6      21.888  -8.420   3.996  1.00  1.070          C  
ATOM     83  OD1 ASP A   6      23.108  -8.328   4.032  1.00  1.070          O  
ATOM     84  OD2 ASP A   6      21.171  -7.438   3.946  1.00  1.070          O  
ATOM     85  H   ASP A   6      21.867 -10.156   1.503  1.00  0.840          H  
ATOM     86  HA  ASP A   6      23.186 -10.715   3.984  1.00  0.950          H  
ATOM     87 1HB  ASP A   6      20.390  -9.826   3.266  1.00  1.280          H  
ATOM     88 2HB  ASP A   6      20.877 -10.109   4.936  1.00  1.280          H  
ATOM     89  N   SER A   7      21.241 -13.037   2.838  1.00  0.690          N  
ATOM     90  CA  SER A   7      20.795 -14.408   3.031  1.00  0.720          C  
ATOM     91  C   SER A   7      21.911 -15.428   2.775  1.00  0.620          C  
ATOM     92  O   SER A   7      21.689 -16.632   2.916  1.00  0.650          O  
ATOM     93  CB  SER A   7      19.628 -14.711   2.108  1.00  1.000          C  
ATOM     94  OG  SER A   7      18.505 -13.924   2.418  1.00  1.000          O  
ATOM     95  H   SER A   7      21.081 -12.611   1.919  1.00  0.830          H  
ATOM     96  HA  SER A   7      20.464 -14.517   4.064  1.00  0.860          H  
ATOM     97 1HB  SER A   7      19.929 -14.523   1.076  1.00  1.200          H  
ATOM     98 2HB  SER A   7      19.369 -15.766   2.184  1.00  1.200          H  
ATOM     99  HG  SER A   7      17.817 -14.191   1.803  1.00  1.200          H  
ATOM    100  N   GLN A   8      23.094 -14.962   2.345  1.00  0.540          N  
ATOM    101  CA  GLN A   8      24.232 -15.820   2.021  1.00  0.500          C  
ATOM    102  C   GLN A   8      23.880 -16.984   1.078  1.00  0.450          C  
ATOM    103  O   GLN A   8      24.201 -18.126   1.386  1.00  0.510          O  
ATOM    104  CB  GLN A   8      24.851 -16.359   3.313  1.00  0.720          C  
ATOM    105  CG  GLN A   8      25.446 -15.265   4.180  1.00  0.720          C  
ATOM    106  CD  GLN A   8      26.714 -14.687   3.577  1.00  0.720          C  
ATOM    107  OE1 GLN A   8      27.751 -15.358   3.525  1.00  0.720          O  
ATOM    108  NE2 GLN A   8      26.641 -13.449   3.096  1.00  0.720          N  
ATOM    109  H   GLN A   8      23.231 -13.952   2.278  1.00  0.650          H  
ATOM    110  HA  GLN A   8      24.987 -15.208   1.537  1.00  0.600          H  
ATOM    111 1HB  GLN A   8      24.100 -16.890   3.896  1.00  0.860          H  
ATOM    112 2HB  GLN A   8      25.644 -17.067   3.071  1.00  0.860          H  
ATOM    113 1HG  GLN A   8      24.717 -14.456   4.281  1.00  0.860          H  
ATOM    114 2HG  GLN A   8      25.683 -15.677   5.157  1.00  0.860          H  
ATOM    115 1HE2 GLN A   8      27.447 -13.024   2.683  1.00  0.860          H  
ATOM    116 2HE2 GLN A   8      25.767 -12.925   3.139  1.00  0.860          H  
ATOM    117  N   PRO A   9      23.261 -16.717  -0.093  1.00  0.430          N  
ATOM    118  CA  PRO A   9      22.783 -17.685  -1.083  1.00  0.440          C  
ATOM    119  C   PRO A   9      23.822 -18.589  -1.767  1.00  0.450          C  
ATOM    120  O   PRO A   9      23.452 -19.592  -2.365  1.00  0.500          O  
ATOM    121  CB  PRO A   9      22.143 -16.778  -2.134  1.00  0.660          C  
ATOM    122  CG  PRO A   9      22.832 -15.441  -1.973  1.00  0.660          C  
ATOM    123  CD  PRO A   9      23.075 -15.306  -0.523  1.00  0.660          C  
ATOM    124  HA  PRO A   9      22.012 -18.309  -0.603  1.00  0.530          H  
ATOM    125 1HB  PRO A   9      22.296 -17.217  -3.121  1.00  0.790          H  
ATOM    126 2HB  PRO A   9      21.059 -16.717  -1.974  1.00  0.790          H  
ATOM    127 1HG  PRO A   9      23.764 -15.423  -2.559  1.00  0.790          H  
ATOM    128 2HG  PRO A   9      22.203 -14.626  -2.368  1.00  0.790          H  
ATOM    129 1HD  PRO A   9      23.968 -14.702  -0.364  1.00  0.790          H  
ATOM    130 2HD  PRO A   9      22.177 -14.857  -0.082  1.00  0.790          H  
ATOM    131  N   CYS A  10      25.093 -18.198  -1.754  1.00  0.450          N  
ATOM    132  CA  CYS A  10      26.139 -18.952  -2.437  1.00  0.510          C  
ATOM    133  C   CYS A  10      26.530 -20.231  -1.694  1.00  0.590          C  
ATOM    134  O   CYS A  10      26.828 -20.210  -0.500  1.00  0.760          O  
ATOM    135  CB  CYS A  10      27.377 -18.080  -2.617  1.00  0.690          C  
ATOM    136  SG  CYS A  10      27.085 -16.600  -3.618  1.00  0.690          S  
ATOM    137  H   CYS A  10      25.351 -17.368  -1.242  1.00  0.540          H  
ATOM    138  HA  CYS A  10      25.768 -19.230  -3.423  1.00  0.610          H  
ATOM    139 1HB  CYS A  10      27.745 -17.762  -1.641  1.00  0.830          H  
ATOM    140 2HB  CYS A  10      28.166 -18.666  -3.091  1.00  0.830          H  
ATOM    141  N   PHE A  11      26.591 -21.332  -2.428  1.00  0.540          N  
ATOM    142  CA  PHE A  11      26.970 -22.646  -1.909  1.00  0.640          C  
ATOM    143  C   PHE A  11      28.482 -22.900  -1.993  1.00  0.630          C  
ATOM    144  O   PHE A  11      29.233 -22.090  -2.539  1.00  0.590          O  
ATOM    145  CB  PHE A  11      26.211 -23.739  -2.654  1.00  0.860          C  
ATOM    146  CG  PHE A  11      24.767 -23.773  -2.368  1.00  0.860          C  
ATOM    147  CD1 PHE A  11      23.903 -23.051  -3.145  1.00  0.860          C  
ATOM    148  CD2 PHE A  11      24.255 -24.535  -1.332  1.00  0.860          C  
ATOM    149  CE1 PHE A  11      22.558 -23.068  -2.910  1.00  0.860          C  
ATOM    150  CE2 PHE A  11      22.902 -24.560  -1.086  1.00  0.860          C  
ATOM    151  CZ  PHE A  11      22.050 -23.822  -1.881  1.00  0.860          C  
ATOM    152  H   PHE A  11      26.321 -21.260  -3.414  1.00  0.650          H  
ATOM    153  HA  PHE A  11      26.677 -22.687  -0.860  1.00  0.770          H  
ATOM    154 1HB  PHE A  11      26.315 -23.558  -3.707  1.00  1.030          H  
ATOM    155 2HB  PHE A  11      26.630 -24.713  -2.445  1.00  1.030          H  
ATOM    156  HD1 PHE A  11      24.303 -22.458  -3.958  1.00  1.030          H  
ATOM    157  HD2 PHE A  11      24.930 -25.118  -0.706  1.00  1.030          H  
ATOM    158  HE1 PHE A  11      21.891 -22.486  -3.542  1.00  1.030          H  
ATOM    159  HE2 PHE A  11      22.505 -25.161  -0.269  1.00  1.030          H  
ATOM    160  HZ  PHE A  11      20.979 -23.836  -1.697  1.00  1.030          H  
ATOM    161  N   HIS A  12      28.943 -23.965  -1.316  1.00  0.710          N  
ATOM    162  CA  HIS A  12      30.344 -24.423  -1.346  1.00  0.780          C  
ATOM    163  C   HIS A  12      31.372 -23.380  -0.919  1.00  0.810          C  
ATOM    164  O   HIS A  12      32.499 -23.380  -1.414  1.00  0.900          O  
ATOM    165  CB  HIS A  12      30.737 -24.887  -2.756  1.00  1.060          C  
ATOM    166  CG  HIS A  12      29.970 -26.053  -3.322  1.00  1.060          C  
ATOM    167  ND1 HIS A  12      30.403 -27.365  -3.243  1.00  1.060          N  
ATOM    168  CD2 HIS A  12      28.824 -26.079  -4.001  1.00  1.060          C  
ATOM    169  CE1 HIS A  12      29.523 -28.145  -3.867  1.00  1.060          C  
ATOM    170  NE2 HIS A  12      28.561 -27.376  -4.340  1.00  1.060          N  
ATOM    171  H   HIS A  12      28.281 -24.542  -0.821  1.00  0.850          H  
ATOM    172  HA  HIS A  12      30.449 -25.274  -0.673  1.00  0.940          H  
ATOM    173 1HB  HIS A  12      30.624 -24.050  -3.452  1.00  1.280          H  
ATOM    174 2HB  HIS A  12      31.791 -25.158  -2.764  1.00  1.280          H  
ATOM    175  HD2 HIS A  12      28.244 -25.234  -4.240  1.00  1.280          H  
ATOM    176  HE1 HIS A  12      29.590 -29.226  -3.986  1.00  1.280          H  
ATOM    177  HE2 HIS A  12      27.733 -27.660  -4.899  1.00  1.280          H  
ATOM    178  N   GLY A  13      31.013 -22.500   0.008  1.00  0.830          N  
ATOM    179  CA  GLY A  13      31.957 -21.500   0.483  1.00  0.920          C  
ATOM    180  C   GLY A  13      32.078 -20.270  -0.420  1.00  0.810          C  
ATOM    181  O   GLY A  13      32.906 -19.395  -0.157  1.00  0.880          O  
ATOM    182  H   GLY A  13      30.084 -22.523   0.407  1.00  1.000          H  
ATOM    183 1HA  GLY A  13      31.654 -21.179   1.479  1.00  1.100          H  
ATOM    184 2HA  GLY A  13      32.937 -21.962   0.592  1.00  1.100          H  
ATOM    185  N   GLY A  14      31.284 -20.185  -1.488  1.00  0.680          N  
ATOM    186  CA  GLY A  14      31.394 -19.041  -2.380  1.00  0.650          C  
ATOM    187  C   GLY A  14      31.029 -17.766  -1.630  1.00  0.610          C  
ATOM    188  O   GLY A  14      30.202 -17.784  -0.713  1.00  0.700          O  
ATOM    189  H   GLY A  14      30.611 -20.927  -1.707  1.00  0.820          H  
ATOM    190 1HA  GLY A  14      32.410 -18.966  -2.761  1.00  0.780          H  
ATOM    191 2HA  GLY A  14      30.733 -19.178  -3.237  1.00  0.780          H  
ATOM    192  N   THR A  15      31.649 -16.656  -2.017  1.00  0.590          N  
ATOM    193  CA  THR A  15      31.343 -15.378  -1.375  1.00  0.590          C  
ATOM    194  C   THR A  15      30.310 -14.624  -2.173  1.00  0.480          C  
ATOM    195  O   THR A  15      30.487 -14.363  -3.362  1.00  0.490          O  
ATOM    196  CB  THR A  15      32.603 -14.507  -1.176  1.00  0.830          C  
ATOM    197  OG1 THR A  15      33.510 -15.179  -0.297  1.00  0.830          O  
ATOM    198  CG2 THR A  15      32.241 -13.135  -0.595  1.00  0.830          C  
ATOM    199  H   THR A  15      32.333 -16.727  -2.776  1.00  0.710          H  
ATOM    200  HA  THR A  15      30.923 -15.577  -0.390  1.00  0.710          H  
ATOM    201  HB  THR A  15      33.085 -14.357  -2.118  1.00  0.990          H  
ATOM    202  HG1 THR A  15      33.802 -15.998  -0.711  1.00  0.990          H  
ATOM    203 1HG2 THR A  15      33.149 -12.549  -0.468  1.00  0.990          H  
ATOM    204 2HG2 THR A  15      31.568 -12.601  -1.268  1.00  0.990          H  
ATOM    205 3HG2 THR A  15      31.756 -13.265   0.370  1.00  0.990          H  
ATOM    206  N   CYS A  16      29.220 -14.265  -1.522  1.00  0.470          N  
ATOM    207  CA  CYS A  16      28.171 -13.549  -2.221  1.00  0.470          C  
ATOM    208  C   CYS A  16      28.578 -12.107  -2.413  1.00  0.490          C  
ATOM    209  O   CYS A  16      29.039 -11.449  -1.476  1.00  0.600          O  
ATOM    210  CB  CYS A  16      26.850 -13.626  -1.474  1.00  0.660          C  
ATOM    211  SG  CYS A  16      25.458 -12.899  -2.380  1.00  0.660          S  
ATOM    212  H   CYS A  16      29.124 -14.502  -0.545  1.00  0.560          H  
ATOM    213  HA  CYS A  16      28.037 -13.982  -3.210  1.00  0.560          H  
ATOM    214 1HB  CYS A  16      26.610 -14.669  -1.270  1.00  0.790          H  
ATOM    215 2HB  CYS A  16      26.944 -13.120  -0.520  1.00  0.790          H  
ATOM    216  N   GLN A  17      28.432 -11.629  -3.640  1.00  0.540          N  
ATOM    217  CA  GLN A  17      28.748 -10.257  -3.978  1.00  0.650          C  
ATOM    218  C   GLN A  17      27.536  -9.550  -4.587  1.00  0.570          C  
ATOM    219  O   GLN A  17      26.971  -9.978  -5.601  1.00  0.650          O  
ATOM    220  CB  GLN A  17      29.952 -10.215  -4.922  1.00  0.870          C  
ATOM    221  CG  GLN A  17      31.231 -10.771  -4.287  1.00  0.870          C  
ATOM    222  CD  GLN A  17      32.437 -10.693  -5.194  1.00  0.870          C  
ATOM    223  OE1 GLN A  17      32.373 -11.023  -6.382  1.00  0.870          O  
ATOM    224  NE2 GLN A  17      33.556 -10.248  -4.634  1.00  0.870          N  
ATOM    225  H   GLN A  17      28.067 -12.260  -4.357  1.00  0.650          H  
ATOM    226  HA  GLN A  17      29.012  -9.730  -3.065  1.00  0.780          H  
ATOM    227 1HB  GLN A  17      29.734 -10.804  -5.805  1.00  1.040          H  
ATOM    228 2HB  GLN A  17      30.134  -9.190  -5.242  1.00  1.040          H  
ATOM    229 1HG  GLN A  17      31.442 -10.214  -3.376  1.00  1.040          H  
ATOM    230 2HG  GLN A  17      31.067 -11.822  -4.045  1.00  1.040          H  
ATOM    231 1HE2 GLN A  17      34.394 -10.170  -5.179  1.00  1.040          H  
ATOM    232 2HE2 GLN A  17      33.564  -9.988  -3.667  1.00  1.040          H  
ATOM    233  N   ASP A  18      27.133  -8.453  -3.946  1.00  0.640          N  
ATOM    234  CA  ASP A  18      25.953  -7.672  -4.329  1.00  0.740          C  
ATOM    235  C   ASP A  18      26.104  -7.263  -5.800  1.00  0.780          C  
ATOM    236  O   ASP A  18      27.172  -6.788  -6.201  1.00  1.080          O  
ATOM    237  CB  ASP A  18      25.806  -6.453  -3.400  1.00  1.000          C  
ATOM    238  CG  ASP A  18      24.420  -5.777  -3.456  1.00  1.000          C  
ATOM    239  OD1 ASP A  18      23.626  -6.167  -4.268  1.00  1.000          O  
ATOM    240  OD2 ASP A  18      24.168  -4.899  -2.656  1.00  1.000          O  
ATOM    241  H   ASP A  18      27.656  -8.164  -3.132  1.00  0.770          H  
ATOM    242  HA  ASP A  18      25.062  -8.298  -4.234  1.00  0.890          H  
ATOM    243 1HB  ASP A  18      26.003  -6.759  -2.377  1.00  1.200          H  
ATOM    244 2HB  ASP A  18      26.557  -5.710  -3.668  1.00  1.200          H  
ATOM    245  N   TRP A  19      25.097  -7.552  -6.629  1.00  0.680          N  
ATOM    246  CA  TRP A  19      25.181  -7.280  -8.063  1.00  0.790          C  
ATOM    247  C   TRP A  19      25.270  -5.794  -8.370  1.00  1.110          C  
ATOM    248  O   TRP A  19      24.564  -4.971  -7.789  1.00  1.190          O  
ATOM    249  CB  TRP A  19      24.027  -7.933  -8.819  1.00  1.060          C  
ATOM    250  CG  TRP A  19      24.101  -7.794 -10.259  1.00  1.060          C  
ATOM    251  CD1 TRP A  19      23.311  -7.055 -11.065  1.00  1.060          C  
ATOM    252  CD2 TRP A  19      25.075  -8.420 -11.110  1.00  1.060          C  
ATOM    253  NE1 TRP A  19      23.724  -7.179 -12.366  1.00  1.060          N  
ATOM    254  CE2 TRP A  19      24.803  -8.008 -12.406  1.00  1.060          C  
ATOM    255  CE3 TRP A  19      26.151  -9.290 -10.871  1.00  1.060          C  
ATOM    256  CZ2 TRP A  19      25.559  -8.427 -13.479  1.00  1.060          C  
ATOM    257  CZ3 TRP A  19      26.911  -9.713 -11.944  1.00  1.060          C  
ATOM    258  CH2 TRP A  19      26.622  -9.292 -13.217  1.00  1.060          C  
ATOM    259  H   TRP A  19      24.220  -7.916  -6.241  1.00  0.820          H  
ATOM    260  HA  TRP A  19      26.099  -7.737  -8.421  1.00  0.950          H  
ATOM    261 1HB  TRP A  19      24.029  -8.982  -8.617  1.00  1.270          H  
ATOM    262 2HB  TRP A  19      23.082  -7.518  -8.477  1.00  1.270          H  
ATOM    263  HD1 TRP A  19      22.471  -6.460 -10.726  1.00  1.270          H  
ATOM    264  HE1 TRP A  19      23.313  -6.748 -13.189  1.00  1.270          H  
ATOM    265  HE3 TRP A  19      26.381  -9.629  -9.863  1.00  1.270          H  
ATOM    266  HZ2 TRP A  19      25.346  -8.107 -14.501  1.00  1.270          H  
ATOM    267  HZ3 TRP A  19      27.743 -10.389 -11.756  1.00  1.270          H  
ATOM    268  HH2 TRP A  19      27.238  -9.642 -14.044  1.00  1.270          H  
ATOM    269  N   ALA A  20      26.075  -5.465  -9.375  1.00  1.650          N  
ATOM    270  CA  ALA A  20      26.330  -4.091  -9.795  1.00  2.070          C  
ATOM    271  C   ALA A  20      25.079  -3.268 -10.088  1.00  1.720          C  
ATOM    272  O   ALA A  20      25.058  -2.068  -9.825  1.00  2.250          O  
ATOM    273  CB  ALA A  20      27.179  -4.118 -11.051  1.00  2.730          C  
ATOM    274  H   ALA A  20      26.596  -6.208  -9.821  1.00  1.980          H  
ATOM    275  HA  ALA A  20      26.877  -3.597  -8.991  1.00  2.480          H  
ATOM    276 1HB  ALA A  20      27.414  -3.097 -11.352  1.00  3.280          H  
ATOM    277 2HB  ALA A  20      28.102  -4.663 -10.857  1.00  3.280          H  
ATOM    278 3HB  ALA A  20      26.626  -4.614 -11.852  1.00  3.280          H  
ATOM    279  N   LEU A  21      24.038  -3.882 -10.633  1.00  1.570          N  
ATOM    280  CA  LEU A  21      22.835  -3.123 -10.954  1.00  1.510          C  
ATOM    281  C   LEU A  21      21.789  -3.132  -9.830  1.00  1.290          C  
ATOM    282  O   LEU A  21      20.696  -2.594  -9.999  1.00  1.440          O  
ATOM    283  CB  LEU A  21      22.201  -3.670 -12.237  1.00  2.140          C  
ATOM    284  CG  LEU A  21      23.089  -3.638 -13.521  1.00  2.140          C  
ATOM    285  CD1 LEU A  21      22.324  -4.305 -14.657  1.00  2.140          C  
ATOM    286  CD2 LEU A  21      23.465  -2.198 -13.890  1.00  2.140          C  
ATOM    287  H   LEU A  21      24.094  -4.867 -10.852  1.00  1.880          H  
ATOM    288  HA  LEU A  21      23.117  -2.086 -11.108  1.00  1.810          H  
ATOM    289 1HB  LEU A  21      21.893  -4.689 -12.069  1.00  2.570          H  
ATOM    290 2HB  LEU A  21      21.308  -3.083 -12.447  1.00  2.570          H  
ATOM    291  HG  LEU A  21      24.002  -4.208 -13.346  1.00  2.570          H  
ATOM    292 1HD1 LEU A  21      22.937  -4.308 -15.558  1.00  2.570          H  
ATOM    293 2HD1 LEU A  21      22.077  -5.329 -14.387  1.00  2.570          H  
ATOM    294 3HD1 LEU A  21      21.404  -3.752 -14.847  1.00  2.570          H  
ATOM    295 1HD2 LEU A  21      24.078  -2.206 -14.791  1.00  2.570          H  
ATOM    296 2HD2 LEU A  21      22.559  -1.619 -14.075  1.00  2.570          H  
ATOM    297 3HD2 LEU A  21      24.032  -1.733 -13.088  1.00  2.570          H  
ATOM    298  N   GLY A  22      22.073  -3.820  -8.716  1.00  1.350          N  
ATOM    299  CA  GLY A  22      21.166  -3.892  -7.563  1.00  1.750          C  
ATOM    300  C   GLY A  22      20.008  -4.894  -7.688  1.00  1.390          C  
ATOM    301  O   GLY A  22      19.168  -4.998  -6.795  1.00  2.110          O  
ATOM    302  H   GLY A  22      23.003  -4.232  -8.601  1.00  1.620          H  
ATOM    303 1HA  GLY A  22      21.763  -4.152  -6.683  1.00  2.100          H  
ATOM    304 2HA  GLY A  22      20.761  -2.899  -7.374  1.00  2.100          H  
ATOM    305  N   GLY A  23      19.967  -5.630  -8.790  1.00  1.170          N  
ATOM    306  CA  GLY A  23      18.899  -6.586  -9.091  1.00  1.550          C  
ATOM    307  C   GLY A  23      19.149  -8.036  -8.668  1.00  1.330          C  
ATOM    308  O   GLY A  23      18.418  -8.933  -9.089  1.00  1.840          O  
ATOM    309  H   GLY A  23      20.692  -5.474  -9.469  1.00  1.400          H  
ATOM    310 1HA  GLY A  23      17.980  -6.236  -8.619  1.00  1.860          H  
ATOM    311 2HA  GLY A  23      18.708  -6.561 -10.164  1.00  1.860          H  
ATOM    312  N   GLY A  24      20.191  -8.291  -7.889  1.00  0.870          N  
ATOM    313  CA  GLY A  24      20.522  -9.660  -7.522  1.00  0.860          C  
ATOM    314  C   GLY A  24      21.923  -9.741  -6.951  1.00  0.760          C  
ATOM    315  O   GLY A  24      22.400  -8.811  -6.293  1.00  0.800          O  
ATOM    316  H   GLY A  24      20.757  -7.531  -7.540  1.00  1.040          H  
ATOM    317 1HA  GLY A  24      19.803 -10.028  -6.789  1.00  1.030          H  
ATOM    318 2HA  GLY A  24      20.447 -10.303  -8.398  1.00  1.030          H  
ATOM    319  N   PHE A  25      22.576 -10.870  -7.183  1.00  0.840          N  
ATOM    320  CA  PHE A  25      23.915 -11.111  -6.671  1.00  0.950          C  
ATOM    321  C   PHE A  25      24.651 -12.097  -7.545  1.00  0.910          C  
ATOM    322  O   PHE A  25      24.045 -12.804  -8.353  1.00  1.080          O  
ATOM    323  CB  PHE A  25      23.868 -11.699  -5.273  1.00  1.290          C  
ATOM    324  CG  PHE A  25      23.228 -13.032  -5.271  1.00  1.290          C  
ATOM    325  CD1 PHE A  25      23.997 -14.195  -5.394  1.00  1.290          C  
ATOM    326  CD2 PHE A  25      21.862 -13.139  -5.198  1.00  1.290          C  
ATOM    327  CE1 PHE A  25      23.404 -15.412  -5.460  1.00  1.290          C  
ATOM    328  CE2 PHE A  25      21.261 -14.359  -5.258  1.00  1.290          C  
ATOM    329  CZ  PHE A  25      22.025 -15.496  -5.398  1.00  1.290          C  
ATOM    330  H   PHE A  25      22.133 -11.594  -7.734  1.00  1.010          H  
ATOM    331  HA  PHE A  25      24.479 -10.183  -6.648  1.00  1.140          H  
ATOM    332 1HB  PHE A  25      24.886 -11.808  -4.927  1.00  1.540          H  
ATOM    333 2HB  PHE A  25      23.352 -11.041  -4.588  1.00  1.540          H  
ATOM    334  HD1 PHE A  25      25.086 -14.125  -5.454  1.00  1.540          H  
ATOM    335  HD2 PHE A  25      21.261 -12.240  -5.104  1.00  1.540          H  
ATOM    336  HE1 PHE A  25      24.023 -16.307  -5.570  1.00  1.540          H  
ATOM    337  HE2 PHE A  25      20.175 -14.437  -5.207  1.00  1.540          H  
ATOM    338  HZ  PHE A  25      21.531 -16.453  -5.457  1.00  1.540          H  
ATOM    339  N   THR A  26      25.956 -12.152  -7.351  1.00  0.860          N  
ATOM    340  CA  THR A  26      26.804 -13.162  -7.966  1.00  0.900          C  
ATOM    341  C   THR A  26      27.665 -13.793  -6.901  1.00  0.630          C  
ATOM    342  O   THR A  26      27.568 -13.414  -5.731  1.00  0.640          O  
ATOM    343  CB  THR A  26      27.677 -12.585  -9.086  1.00  1.240          C  
ATOM    344  OG1 THR A  26      28.307 -13.675  -9.781  1.00  1.240          O  
ATOM    345  CG2 THR A  26      28.737 -11.622  -8.522  1.00  1.240          C  
ATOM    346  H   THR A  26      26.375 -11.471  -6.713  1.00  1.030          H  
ATOM    347  HA  THR A  26      26.173 -13.944  -8.391  1.00  1.080          H  
ATOM    348  HB  THR A  26      27.037 -12.050  -9.783  1.00  1.490          H  
ATOM    349  HG1 THR A  26      28.668 -13.355 -10.616  1.00  1.490          H  
ATOM    350 1HG2 THR A  26      29.332 -11.224  -9.341  1.00  1.490          H  
ATOM    351 2HG2 THR A  26      28.239 -10.799  -8.002  1.00  1.490          H  
ATOM    352 3HG2 THR A  26      29.397 -12.138  -7.826  1.00  1.490          H  
ATOM    353  N   CYS A  27      28.517 -14.732  -7.287  1.00  0.670          N  
ATOM    354  CA  CYS A  27      29.373 -15.374  -6.294  1.00  0.530          C  
ATOM    355  C   CYS A  27      30.834 -15.412  -6.716  1.00  0.480          C  
ATOM    356  O   CYS A  27      31.145 -15.778  -7.856  1.00  0.520          O  
ATOM    357  CB  CYS A  27      28.959 -16.845  -6.076  1.00  0.800          C  
ATOM    358  SG  CYS A  27      27.225 -17.151  -5.564  1.00  0.800          S  
ATOM    359  H   CYS A  27      28.560 -14.973  -8.275  1.00  0.800          H  
ATOM    360  HA  CYS A  27      29.290 -14.828  -5.362  1.00  0.640          H  
ATOM    361 1HB  CYS A  27      29.126 -17.389  -7.002  1.00  0.960          H  
ATOM    362 2HB  CYS A  27      29.616 -17.285  -5.321  1.00  0.960          H  
ATOM    363  N   SER A  28      31.733 -15.137  -5.773  1.00  0.480          N  
ATOM    364  CA  SER A  28      33.146 -15.377  -6.028  1.00  0.500          C  
ATOM    365  C   SER A  28      33.244 -16.845  -5.685  1.00  0.530          C  
ATOM    366  O   SER A  28      33.195 -17.261  -4.517  1.00  0.800          O  
ATOM    367  CB  SER A  28      34.055 -14.527  -5.176  1.00  0.690          C  
ATOM    368  OG  SER A  28      35.402 -14.835  -5.432  1.00  0.690          O  
ATOM    369  H   SER A  28      31.407 -14.784  -4.873  1.00  0.580          H  
ATOM    370  HA  SER A  28      33.379 -15.231  -7.082  1.00  0.600          H  
ATOM    371 1HB  SER A  28      33.871 -13.473  -5.383  1.00  0.830          H  
ATOM    372 2HB  SER A  28      33.839 -14.701  -4.144  1.00  0.830          H  
ATOM    373  HG  SER A  28      35.920 -14.254  -4.870  1.00  0.830          H  
ATOM    374  N   CYS A  29      33.261 -17.650  -6.723  1.00  0.600          N  
ATOM    375  CA  CYS A  29      33.063 -19.077  -6.569  1.00  0.620          C  
ATOM    376  C   CYS A  29      34.296 -19.925  -6.883  1.00  0.610          C  
ATOM    377  O   CYS A  29      34.973 -19.679  -7.880  1.00  0.620          O  
ATOM    378  CB  CYS A  29      31.919 -19.496  -7.469  1.00  0.860          C  
ATOM    379  SG  CYS A  29      31.558 -21.206  -7.396  1.00  0.860          S  
ATOM    380  H   CYS A  29      33.352 -17.254  -7.651  1.00  0.720          H  
ATOM    381  HA  CYS A  29      32.740 -19.245  -5.552  1.00  0.740          H  
ATOM    382 1HB  CYS A  29      31.025 -18.944  -7.195  1.00  1.030          H  
ATOM    383 2HB  CYS A  29      32.154 -19.240  -8.501  1.00  1.030          H  
ATOM    384  N   PRO A  30      34.632 -20.923  -6.022  1.00  0.760          N  
ATOM    385  CA  PRO A  30      35.678 -21.921  -6.195  1.00  0.970          C  
ATOM    386  C   PRO A  30      35.523 -22.797  -7.434  1.00  0.990          C  
ATOM    387  O   PRO A  30      34.409 -23.073  -7.891  1.00  0.890          O  
ATOM    388  CB  PRO A  30      35.539 -22.786  -4.935  1.00  1.460          C  
ATOM    389  CG  PRO A  30      34.917 -21.893  -3.906  1.00  1.460          C  
ATOM    390  CD  PRO A  30      34.003 -20.992  -4.663  1.00  1.460          C  
ATOM    391  HA  PRO A  30      36.652 -21.412  -6.212  1.00  1.160          H  
ATOM    392 1HB  PRO A  30      34.911 -23.666  -5.160  1.00  1.750          H  
ATOM    393 2HB  PRO A  30      36.521 -23.169  -4.630  1.00  1.750          H  
ATOM    394 1HG  PRO A  30      34.367 -22.498  -3.155  1.00  1.750          H  
ATOM    395 2HG  PRO A  30      35.691 -21.340  -3.356  1.00  1.750          H  
ATOM    396 1HD  PRO A  30      33.003 -21.424  -4.686  1.00  1.750          H  
ATOM    397 2HD  PRO A  30      34.051 -20.023  -4.143  1.00  1.750          H  
ATOM    398  N   ALA A  31      36.668 -23.244  -7.931  1.00  1.240          N  
ATOM    399  CA  ALA A  31      36.768 -24.050  -9.135  1.00  1.430          C  
ATOM    400  C   ALA A  31      35.793 -25.203  -9.165  1.00  1.510          C  
ATOM    401  O   ALA A  31      35.582 -25.905  -8.170  1.00  2.220          O  
ATOM    402  CB  ALA A  31      38.173 -24.596  -9.229  1.00  1.930          C  
ATOM    403  H   ALA A  31      37.522 -22.976  -7.465  1.00  1.490          H  
ATOM    404  HA  ALA A  31      36.564 -23.423  -9.992  1.00  1.720          H  
ATOM    405 1HB  ALA A  31      38.272 -25.188 -10.108  1.00  2.310          H  
ATOM    406 2HB  ALA A  31      38.879 -23.775  -9.254  1.00  2.310          H  
ATOM    407 3HB  ALA A  31      38.376 -25.213  -8.366  1.00  2.310          H  
ATOM    408  N   GLY A  32      35.184 -25.364 -10.337  1.00  1.120          N  
ATOM    409  CA  GLY A  32      34.239 -26.420 -10.638  1.00  1.260          C  
ATOM    410  C   GLY A  32      32.800 -26.215 -10.166  1.00  1.160          C  
ATOM    411  O   GLY A  32      31.969 -27.070 -10.443  1.00  1.290          O  
ATOM    412  H   GLY A  32      35.446 -24.752 -11.111  1.00  1.340          H  
ATOM    413 1HA  GLY A  32      34.231 -26.561 -11.720  1.00  1.510          H  
ATOM    414 2HA  GLY A  32      34.612 -27.352 -10.215  1.00  1.510          H  
ATOM    415  N   ARG A  33      32.460 -25.125  -9.470  1.00  0.990          N  
ATOM    416  CA  ARG A  33      31.072 -24.994  -8.973  1.00  0.920          C  
ATOM    417  C   ARG A  33      30.199 -23.977  -9.715  1.00  0.900          C  
ATOM    418  O   ARG A  33      30.269 -22.793  -9.449  1.00  1.080          O  
ATOM    419  CB  ARG A  33      31.101 -24.604  -7.522  1.00  1.320          C  
ATOM    420  CG  ARG A  33      31.250 -25.682  -6.536  1.00  1.320          C  
ATOM    421  CD  ARG A  33      32.613 -26.241  -6.472  1.00  1.320          C  
ATOM    422  NE  ARG A  33      32.766 -27.159  -5.350  1.00  1.320          N  
ATOM    423  CZ  ARG A  33      33.864 -27.896  -5.105  1.00  1.320          C  
ATOM    424  NH1 ARG A  33      34.932 -27.827  -5.889  1.00  1.320          N  
ATOM    425  NH2 ARG A  33      33.867 -28.701  -4.054  1.00  1.320          N  
ATOM    426  H   ARG A  33      33.165 -24.413  -9.224  1.00  1.190          H  
ATOM    427  HA  ARG A  33      30.589 -25.960  -9.052  1.00  1.100          H  
ATOM    428 1HB  ARG A  33      31.952 -23.958  -7.361  1.00  1.580          H  
ATOM    429 2HB  ARG A  33      30.199 -24.058  -7.272  1.00  1.580          H  
ATOM    430 1HG  ARG A  33      31.062 -25.230  -5.598  1.00  1.580          H  
ATOM    431 2HG  ARG A  33      30.530 -26.467  -6.726  1.00  1.580          H  
ATOM    432 1HD  ARG A  33      32.821 -26.793  -7.375  1.00  1.580          H  
ATOM    433 2HD  ARG A  33      33.337 -25.430  -6.364  1.00  1.580          H  
ATOM    434  HE  ARG A  33      31.981 -27.250  -4.683  1.00  1.580          H  
ATOM    435 1HH1 ARG A  33      34.967 -27.185  -6.711  1.00  1.580          H  
ATOM    436 2HH1 ARG A  33      35.739 -28.389  -5.678  1.00  1.580          H  
ATOM    437 1HH2 ARG A  33      33.047 -28.751  -3.454  1.00  1.580          H  
ATOM    438 2HH2 ARG A  33      34.677 -29.264  -3.844  1.00  1.580          H  
ATOM    439  N   GLY A  34      29.356 -24.409 -10.629  1.00  0.890          N  
ATOM    440  CA  GLY A  34      28.619 -23.420 -11.413  1.00  0.930          C  
ATOM    441  C   GLY A  34      27.217 -23.061 -10.917  1.00  0.800          C  
ATOM    442  O   GLY A  34      26.700 -23.600  -9.920  1.00  0.760          O  
ATOM    443  H   GLY A  34      29.261 -25.410 -10.801  1.00  1.070          H  
ATOM    444 1HA  GLY A  34      29.207 -22.508 -11.469  1.00  1.120          H  
ATOM    445 2HA  GLY A  34      28.545 -23.768 -12.427  1.00  1.120          H  
ATOM    446  N   GLY A  35      26.555 -22.208 -11.700  1.00  0.870          N  
ATOM    447  CA  GLY A  35      25.205 -21.751 -11.412  1.00  0.890          C  
ATOM    448  C   GLY A  35      25.209 -20.399 -10.707  1.00  0.820          C  
ATOM    449  O   GLY A  35      26.236 -19.943 -10.196  1.00  0.770          O  
ATOM    450  H   GLY A  35      27.042 -21.820 -12.514  1.00  1.040          H  
ATOM    451 1HA  GLY A  35      24.648 -21.673 -12.347  1.00  1.070          H  
ATOM    452 2HA  GLY A  35      24.693 -22.490 -10.798  1.00  1.070          H  
ATOM    453  N   ALA A  36      24.029 -19.775 -10.625  1.00  0.910          N  
ATOM    454  CA  ALA A  36      23.858 -18.437 -10.036  1.00  0.960          C  
ATOM    455  C   ALA A  36      24.324 -18.366  -8.596  1.00  0.870          C  
ATOM    456  O   ALA A  36      24.688 -17.303  -8.107  1.00  0.960          O  
ATOM    457  CB  ALA A  36      22.401 -18.021 -10.086  1.00  1.320          C  
ATOM    458  H   ALA A  36      23.223 -20.226 -11.038  1.00  1.090          H  
ATOM    459  HA  ALA A  36      24.456 -17.736 -10.619  1.00  1.150          H  
ATOM    460 1HB  ALA A  36      22.300 -17.014  -9.672  1.00  1.590          H  
ATOM    461 2HB  ALA A  36      22.054 -18.026 -11.119  1.00  1.590          H  
ATOM    462 3HB  ALA A  36      21.804 -18.715  -9.497  1.00  1.590          H  
ATOM    463  N   VAL A  37      24.249 -19.500  -7.929  1.00  0.770          N  
ATOM    464  CA  VAL A  37      24.601 -19.655  -6.541  1.00  0.750          C  
ATOM    465  C   VAL A  37      25.799 -20.564  -6.306  1.00  0.620          C  
ATOM    466  O   VAL A  37      25.931 -21.102  -5.209  1.00  0.650          O  
ATOM    467  CB  VAL A  37      23.400 -20.188  -5.756  1.00  1.060          C  
ATOM    468  CG1 VAL A  37      22.318 -19.185  -5.723  1.00  1.060          C  
ATOM    469  CG2 VAL A  37      22.902 -21.450  -6.427  1.00  1.060          C  
ATOM    470  H   VAL A  37      23.953 -20.305  -8.456  1.00  0.920          H  
ATOM    471  HA  VAL A  37      24.838 -18.671  -6.145  1.00  0.900          H  
ATOM    472  HB  VAL A  37      23.701 -20.394  -4.736  1.00  1.270          H  
ATOM    473 1HG1 VAL A  37      21.477 -19.575  -5.152  1.00  1.270          H  
ATOM    474 2HG1 VAL A  37      22.712 -18.313  -5.238  1.00  1.270          H  
ATOM    475 3HG1 VAL A  37      21.996 -18.940  -6.730  1.00  1.270          H  
ATOM    476 1HG2 VAL A  37      22.058 -21.860  -5.873  1.00  1.270          H  
ATOM    477 2HG2 VAL A  37      22.587 -21.245  -7.440  1.00  1.270          H  
ATOM    478 3HG2 VAL A  37      23.691 -22.164  -6.443  1.00  1.270          H  
ATOM    479  N   CYS A  38      26.656 -20.774  -7.318  1.00  0.570          N  
ATOM    480  CA  CYS A  38      27.857 -21.592  -7.100  1.00  0.600          C  
ATOM    481  C   CYS A  38      27.508 -22.933  -6.452  1.00  0.720          C  
ATOM    482  O   CYS A  38      27.996 -23.227  -5.369  1.00  1.050          O  
ATOM    483  CB  CYS A  38      28.798 -20.793  -6.170  1.00  0.830          C  
ATOM    484  SG  CYS A  38      30.396 -21.516  -5.765  1.00  0.830          S  
ATOM    485  H   CYS A  38      26.501 -20.338  -8.233  1.00  0.680          H  
ATOM    486  HA  CYS A  38      28.339 -21.769  -8.065  1.00  0.720          H  
ATOM    487 1HB  CYS A  38      28.965 -19.826  -6.609  1.00  0.990          H  
ATOM    488 2HB  CYS A  38      28.303 -20.614  -5.219  1.00  0.990          H  
ATOM    489  N   GLU A  39      26.640 -23.730  -7.093  1.00  0.820          N  
ATOM    490  CA  GLU A  39      26.109 -24.984  -6.523  1.00  1.140          C  
ATOM    491  C   GLU A  39      26.448 -26.300  -7.233  1.00  1.110          C  
ATOM    492  O   GLU A  39      26.548 -27.364  -6.599  1.00  1.600          O  
ATOM    493  CB  GLU A  39      24.584 -24.880  -6.452  1.00  1.470          C  
ATOM    494  CG  GLU A  39      23.837 -26.100  -5.927  1.00  1.470          C  
ATOM    495  CD  GLU A  39      22.348 -25.869  -5.854  1.00  1.470          C  
ATOM    496  OE1 GLU A  39      21.927 -24.757  -6.038  1.00  1.470          O  
ATOM    497  OE2 GLU A  39      21.626 -26.825  -5.676  1.00  1.470          O  
ATOM    498  H   GLU A  39      26.353 -23.447  -8.031  1.00  0.980          H  
ATOM    499  HA  GLU A  39      26.476 -25.055  -5.510  1.00  1.370          H  
ATOM    500 1HB  GLU A  39      24.344 -24.092  -5.773  1.00  1.760          H  
ATOM    501 2HB  GLU A  39      24.183 -24.616  -7.431  1.00  1.760          H  
ATOM    502 1HG  GLU A  39      24.014 -26.949  -6.578  1.00  1.760          H  
ATOM    503 2HG  GLU A  39      24.218 -26.345  -4.935  1.00  1.760          H  
ATOM    504  N   LYS A  40      26.512 -26.259  -8.558  1.00  0.970          N  
ATOM    505  CA  LYS A  40      26.610 -27.485  -9.349  1.00  1.190          C  
ATOM    506  C   LYS A  40      28.050 -27.847  -9.629  1.00  0.920          C  
ATOM    507  O   LYS A  40      28.725 -27.185 -10.424  1.00  1.270          O  
ATOM    508  CB  LYS A  40      25.798 -27.306 -10.631  1.00  1.580          C  
ATOM    509  CG  LYS A  40      24.321 -26.924 -10.369  1.00  1.580          C  
ATOM    510  CD  LYS A  40      23.533 -28.044  -9.644  1.00  1.580          C  
ATOM    511  CE  LYS A  40      22.094 -27.627  -9.360  1.00  1.580          C  
ATOM    512  NZ  LYS A  40      21.341 -28.692  -8.620  1.00  1.580          N  
ATOM    513  H   LYS A  40      26.488 -25.349  -9.024  1.00  1.160          H  
ATOM    514  HA  LYS A  40      26.192 -28.306  -8.773  1.00  1.430          H  
ATOM    515 1HB  LYS A  40      26.244 -26.511 -11.225  1.00  1.890          H  
ATOM    516 2HB  LYS A  40      25.813 -28.212 -11.214  1.00  1.890          H  
ATOM    517 1HG  LYS A  40      24.288 -26.016  -9.764  1.00  1.890          H  
ATOM    518 2HG  LYS A  40      23.835 -26.714 -11.323  1.00  1.890          H  
ATOM    519 1HD  LYS A  40      23.531 -28.947 -10.253  1.00  1.890          H  
ATOM    520 2HD  LYS A  40      23.988 -28.271  -8.686  1.00  1.890          H  
ATOM    521 1HE  LYS A  40      22.113 -26.725  -8.747  1.00  1.890          H  
ATOM    522 2HE  LYS A  40      21.579 -27.410 -10.293  1.00  1.890          H  
ATOM    523 1HZ  LYS A  40      20.404 -28.366  -8.429  1.00  1.890          H  
ATOM    524 2HZ  LYS A  40      21.301 -29.532  -9.178  1.00  1.890          H  
ATOM    525 3HZ  LYS A  40      21.810 -28.902  -7.740  1.00  1.890          H  
ATOM    526  N   VAL A  41      28.515 -28.928  -9.006  1.00  1.150          N  
ATOM    527  CA  VAL A  41      29.935 -29.231  -9.070  1.00  1.560          C  
ATOM    528  C   VAL A  41      30.397 -30.280 -10.074  1.00  1.730          C  
ATOM    529  O   VAL A  41      29.899 -31.402 -10.146  1.00  1.890          O  
ATOM    530  CB  VAL A  41      30.443 -29.599  -7.647  1.00  2.020          C  
ATOM    531  CG1 VAL A  41      29.682 -30.786  -7.066  1.00  2.020          C  
ATOM    532  CG2 VAL A  41      31.948 -29.907  -7.681  1.00  2.020          C  
ATOM    533  H   VAL A  41      27.889 -29.464  -8.422  1.00  1.380          H  
ATOM    534  HA  VAL A  41      30.427 -28.311  -9.324  1.00  1.870          H  
ATOM    535  HB  VAL A  41      30.268 -28.750  -6.998  1.00  2.420          H  
ATOM    536 1HG1 VAL A  41      30.053 -30.987  -6.063  1.00  2.420          H  
ATOM    537 2HG1 VAL A  41      28.625 -30.561  -7.012  1.00  2.420          H  
ATOM    538 3HG1 VAL A  41      29.833 -31.669  -7.685  1.00  2.420          H  
ATOM    539 1HG2 VAL A  41      32.288 -30.121  -6.672  1.00  2.420          H  
ATOM    540 2HG2 VAL A  41      32.151 -30.773  -8.310  1.00  2.420          H  
ATOM    541 3HG2 VAL A  41      32.495 -29.048  -8.075  1.00  2.420          H  
ATOM    542  N   LEU A  42      31.410 -29.846 -10.811  1.00  2.300          N  
ATOM    543  CA  LEU A  42      32.169 -30.546 -11.822  1.00  2.900          C  
ATOM    544  C   LEU A  42      33.480 -30.982 -11.217  1.00  3.250          C  
ATOM    545  O   LEU A  42      34.075 -30.209 -10.465  1.00  3.810          O  
ATOM    546  CB  LEU A  42      32.530 -29.547 -12.943  1.00  3.820          C  
ATOM    547  CG  LEU A  42      33.402 -30.027 -14.127  1.00  3.820          C  
ATOM    548  CD1 LEU A  42      32.634 -31.016 -15.014  1.00  3.820          C  
ATOM    549  CD2 LEU A  42      33.841 -28.806 -14.893  1.00  3.820          C  
ATOM    550  H   LEU A  42      31.679 -28.873 -10.648  1.00  2.760          H  
ATOM    551  HA  LEU A  42      31.611 -31.409 -12.176  1.00  3.480          H  
ATOM    552 1HB  LEU A  42      31.634 -29.126 -13.345  1.00  4.580          H  
ATOM    553 2HB  LEU A  42      33.073 -28.731 -12.473  1.00  4.580          H  
ATOM    554  HG  LEU A  42      34.287 -30.536 -13.754  1.00  4.580          H  
ATOM    555 1HD1 LEU A  42      33.269 -31.336 -15.835  1.00  4.580          H  
ATOM    556 2HD1 LEU A  42      32.341 -31.886 -14.437  1.00  4.580          H  
ATOM    557 3HD1 LEU A  42      31.750 -30.539 -15.428  1.00  4.580          H  
ATOM    558 1HD2 LEU A  42      34.473 -29.109 -15.709  1.00  4.580          H  
ATOM    559 2HD2 LEU A  42      32.973 -28.286 -15.267  1.00  4.580          H  
ATOM    560 3HD2 LEU A  42      34.398 -28.148 -14.235  1.00  4.580          H  
ATOM    561  N   GLY A  43      34.007 -32.142 -11.576  1.00  3.490          N  
ATOM    562  CA  GLY A  43      35.352 -32.312 -11.091  1.00  4.310          C  
ATOM    563  C   GLY A  43      36.141 -33.526 -11.613  1.00  4.750          C  
ATOM    564  O   GLY A  43      35.575 -34.352 -12.330  1.00  4.850          O  
ATOM    565  H   GLY A  43      33.536 -32.816 -12.162  1.00  4.190          H  
ATOM    566 1HA  GLY A  43      35.787 -31.406 -11.457  1.00  5.170          H  
ATOM    567 2HA  GLY A  43      35.363 -32.286 -10.002  1.00  5.170          H  
ATOM    568  N   ALA A  44      37.471 -33.642 -11.283  1.00  5.480          N  
ATOM    569  CA  ALA A  44      38.263 -32.761 -10.379  1.00  6.220          C  
ATOM    570  C   ALA A  44      38.072 -31.309 -10.797  1.00  6.030          C  
ATOM    571  O   ALA A  44      38.078 -31.023 -11.990  1.00  6.110          O  
ATOM    572  CB  ALA A  44      39.738 -33.141 -10.449  1.00  8.410          C  
ATOM    573  H   ALA A  44      37.957 -34.431 -11.684  1.00  6.580          H  
ATOM    574  HA  ALA A  44      37.895 -32.904  -9.369  1.00  7.460          H  
ATOM    575 1HB  ALA A  44      40.330 -32.515  -9.788  1.00 10.090          H  
ATOM    576 2HB  ALA A  44      39.854 -34.184 -10.152  1.00 10.090          H  
ATOM    577 3HB  ALA A  44      40.093 -33.013 -11.470  1.00 10.090          H  
ATOM    578  N   PRO A  45      37.878 -30.378  -9.845  1.00  6.200          N  
ATOM    579  CA  PRO A  45      37.455 -29.004 -10.088  1.00  6.490          C  
ATOM    580  C   PRO A  45      38.301 -28.210 -11.051  1.00  6.750          C  
ATOM    581  O   PRO A  45      39.528 -28.181 -10.956  1.00  7.530          O  
ATOM    582  CB  PRO A  45      37.515 -28.401  -8.684  1.00  9.730          C  
ATOM    583  CG  PRO A  45      38.436 -29.296  -7.891  1.00  9.730          C  
ATOM    584  CD  PRO A  45      38.201 -30.671  -8.442  1.00  9.730          C  
ATOM    585  HA  PRO A  45      36.413 -29.023 -10.442  1.00  7.790          H  
ATOM    586 1HB  PRO A  45      37.886 -27.391  -8.746  1.00 11.680          H  
ATOM    587 2HB  PRO A  45      36.503 -28.337  -8.267  1.00 11.680          H  
ATOM    588 1HG  PRO A  45      39.478 -28.964  -8.029  1.00 11.680          H  
ATOM    589 2HG  PRO A  45      38.216 -29.217  -6.816  1.00 11.680          H  
ATOM    590 1HD  PRO A  45      39.124 -31.240  -8.339  1.00 11.680          H  
ATOM    591 2HD  PRO A  45      37.345 -31.147  -7.934  1.00 11.680          H  
ATOM    592  N   VAL A  46      37.596 -27.513 -11.940  1.00  6.330          N  
ATOM    593  CA  VAL A  46      38.188 -26.705 -12.982  1.00  6.770          C  
ATOM    594  C   VAL A  46      37.869 -25.199 -12.835  1.00  7.050          C  
ATOM    595  O   VAL A  46      36.699 -24.820 -12.923  1.00  6.910          O  
ATOM    596  CB  VAL A  46      37.627 -27.202 -14.329  1.00  9.300          C  
ATOM    597  CG1 VAL A  46      38.194 -26.418 -15.422  1.00  9.300          C  
ATOM    598  CG2 VAL A  46      37.919 -28.681 -14.507  1.00  9.300          C  
ATOM    599  H   VAL A  46      36.592 -27.623 -11.916  1.00  7.600          H  
ATOM    600  HA  VAL A  46      39.254 -26.900 -12.981  1.00  8.120          H  
ATOM    601  HB  VAL A  46      36.550 -27.048 -14.348  1.00 11.160          H  
ATOM    602 1HG1 VAL A  46      37.787 -26.757 -16.355  1.00 11.160          H  
ATOM    603 2HG1 VAL A  46      37.935 -25.404 -15.268  1.00 11.160          H  
ATOM    604 3HG1 VAL A  46      39.277 -26.533 -15.436  1.00 11.160          H  
ATOM    605 1HG2 VAL A  46      37.509 -29.019 -15.453  1.00 11.160          H  
ATOM    606 2HG2 VAL A  46      38.995 -28.847 -14.494  1.00 11.160          H  
ATOM    607 3HG2 VAL A  46      37.462 -29.253 -13.700  1.00 11.160          H  
ATOM    608  N   PRO A  47      38.864 -24.314 -12.564  1.00  7.700          N  
ATOM    609  CA  PRO A  47      38.721 -22.853 -12.432  1.00  8.250          C  
ATOM    610  C   PRO A  47      38.013 -22.205 -13.626  1.00  8.340          C  
ATOM    611  O   PRO A  47      37.224 -21.267 -13.474  1.00  8.610          O  
ATOM    612  CB  PRO A  47      40.182 -22.399 -12.362  1.00 12.380          C  
ATOM    613  CG  PRO A  47      40.916 -23.572 -11.745  1.00 12.380          C  
ATOM    614  CD  PRO A  47      40.245 -24.801 -12.328  1.00 12.380          C  
ATOM    615  HA  PRO A  47      38.199 -22.613 -11.498  1.00  9.900          H  
ATOM    616 1HB  PRO A  47      40.548 -22.140 -13.368  1.00 14.850          H  
ATOM    617 2HB  PRO A  47      40.260 -21.485 -11.754  1.00 14.850          H  
ATOM    618 1HG  PRO A  47      41.989 -23.517 -11.993  1.00 14.850          H  
ATOM    619 2HG  PRO A  47      40.849 -23.531 -10.649  1.00 14.850          H  
ATOM    620 1HD  PRO A  47      40.729 -25.103 -13.269  1.00 14.850          H  
ATOM    621 2HD  PRO A  47      40.271 -25.601 -11.562  1.00 14.850          H  
ATOM    622  N   ALA A  48      38.295 -22.763 -14.809  1.00  8.370          N  
ATOM    623  CA  ALA A  48      37.773 -22.378 -16.121  1.00  8.780          C  
ATOM    624  C   ALA A  48      36.258 -22.361 -16.199  1.00  8.770          C  
ATOM    625  O   ALA A  48      35.700 -21.818 -17.146  1.00  8.950          O  
ATOM    626  CB  ALA A  48      38.329 -23.265 -17.212  1.00 12.130          C  
ATOM    627  H   ALA A  48      38.982 -23.503 -14.829  1.00 10.040          H  
ATOM    628  HA  ALA A  48      38.116 -21.362 -16.314  1.00 10.540          H  
ATOM    629 1HB  ALA A  48      37.973 -22.909 -18.178  1.00 14.550          H  
ATOM    630 2HB  ALA A  48      39.417 -23.227 -17.189  1.00 14.550          H  
ATOM    631 3HB  ALA A  48      38.011 -24.255 -17.075  1.00 14.550          H  
ATOM    632  N   PHE A  49      35.572 -23.045 -15.289  1.00  8.840          N  
ATOM    633  CA  PHE A  49      34.127 -23.097 -15.376  1.00  9.120          C  
ATOM    634  C   PHE A  49      33.502 -21.690 -15.494  1.00  9.820          C  
ATOM    635  O   PHE A  49      32.498 -21.538 -16.186  1.00 10.150          O  
ATOM    636  CB  PHE A  49      33.604 -23.846 -14.135  1.00 12.660          C  
ATOM    637  CG  PHE A  49      33.518 -23.001 -12.857  1.00 12.660          C  
ATOM    638  CD1 PHE A  49      32.313 -22.538 -12.399  1.00 12.660          C  
ATOM    639  CD2 PHE A  49      34.646 -22.593 -12.172  1.00 12.660          C  
ATOM    640  CE1 PHE A  49      32.261 -21.718 -11.279  1.00 12.660          C  
ATOM    641  CE2 PHE A  49      34.572 -21.780 -11.071  1.00 12.660          C  
ATOM    642  CZ  PHE A  49      33.388 -21.354 -10.632  1.00 12.660          C  
ATOM    643  H   PHE A  49      36.047 -23.505 -14.508  1.00 10.610          H  
ATOM    644  HA  PHE A  49      33.858 -23.661 -16.255  1.00 10.940          H  
ATOM    645 1HB  PHE A  49      32.610 -24.247 -14.346  1.00 15.190          H  
ATOM    646 2HB  PHE A  49      34.259 -24.698 -13.935  1.00 15.190          H  
ATOM    647  HD1 PHE A  49      31.395 -22.828 -12.925  1.00 15.190          H  
ATOM    648  HD2 PHE A  49      35.600 -22.897 -12.508  1.00 15.190          H  
ATOM    649  HE1 PHE A  49      31.308 -21.352 -10.908  1.00 15.190          H  
ATOM    650  HE2 PHE A  49      35.475 -21.466 -10.545  1.00 15.190          H  
ATOM    651  HZ  PHE A  49      33.347 -20.718  -9.759  1.00 15.190          H  
ATOM    652  N   GLU A  50      34.085 -20.644 -14.875  1.00 10.240          N  
ATOM    653  CA  GLU A  50      33.529 -19.276 -14.970  1.00 11.090          C  
ATOM    654  C   GLU A  50      32.005 -19.197 -14.771  1.00 11.550          C  
ATOM    655  O   GLU A  50      31.313 -18.497 -15.511  1.00 12.040          O  
ATOM    656  CB  GLU A  50      33.846 -18.612 -16.320  1.00 15.190          C  
ATOM    657  CG  GLU A  50      35.314 -18.393 -16.658  1.00 15.190          C  
ATOM    658  CD  GLU A  50      35.508 -17.607 -17.968  1.00 15.190          C  
ATOM    659  OE1 GLU A  50      34.915 -17.963 -18.980  1.00 15.190          O  
ATOM    660  OE2 GLU A  50      36.244 -16.646 -17.941  1.00 15.190          O  
ATOM    661  H   GLU A  50      34.947 -20.794 -14.332  1.00 12.290          H  
ATOM    662  HA  GLU A  50      33.996 -18.680 -14.186  1.00 13.310          H  
ATOM    663 1HB  GLU A  50      33.422 -19.209 -17.102  1.00 18.220          H  
ATOM    664 2HB  GLU A  50      33.363 -17.637 -16.364  1.00 18.220          H  
ATOM    665 1HG  GLU A  50      35.783 -17.846 -15.843  1.00 18.220          H  
ATOM    666 2HG  GLU A  50      35.806 -19.353 -16.740  1.00 18.220          H  
ATOM    667  N   GLY A  51      31.477 -19.906 -13.791  1.00 11.510          N  
ATOM    668  CA  GLY A  51      30.044 -19.932 -13.489  1.00 12.090          C  
ATOM    669  C   GLY A  51      29.257 -21.031 -14.228  1.00 11.980          C  
ATOM    670  O   GLY A  51      28.078 -21.265 -13.929  1.00 12.350          O  
ATOM    671  H   GLY A  51      32.116 -20.439 -13.216  1.00 13.810          H  
ATOM    672 1HA  GLY A  51      29.913 -20.060 -12.416  1.00 14.510          H  
ATOM    673 2HA  GLY A  51      29.616 -18.960 -13.733  1.00 14.510          H  
ATOM    674  N   ARG A  52      29.879 -21.711 -15.187  1.00 11.570          N  
ATOM    675  CA  ARG A  52      29.207 -22.766 -15.937  1.00 11.620          C  
ATOM    676  C   ARG A  52      29.043 -24.002 -15.074  1.00 11.270          C  
ATOM    677  O   ARG A  52      29.991 -24.421 -14.406  1.00 10.900          O  
ATOM    678  CB  ARG A  52      29.987 -23.124 -17.194  1.00 16.250          C  
ATOM    679  CG  ARG A  52      30.075 -22.005 -18.233  1.00 16.250          C  
ATOM    680  CD  ARG A  52      30.879 -22.414 -19.410  1.00 16.250          C  
ATOM    681  NE  ARG A  52      30.988 -21.351 -20.415  1.00 16.250          N  
ATOM    682  CZ  ARG A  52      31.911 -20.346 -20.411  1.00 16.250          C  
ATOM    683  NH1 ARG A  52      32.809 -20.255 -19.449  1.00 16.250          N  
ATOM    684  NH2 ARG A  52      31.907 -19.454 -21.390  1.00 16.250          N  
ATOM    685  H   ARG A  52      30.848 -21.490 -15.423  1.00 13.880          H  
ATOM    686  HA  ARG A  52      28.220 -22.412 -16.231  1.00 13.940          H  
ATOM    687 1HB  ARG A  52      31.000 -23.411 -16.922  1.00 19.500          H  
ATOM    688 2HB  ARG A  52      29.534 -23.986 -17.674  1.00 19.500          H  
ATOM    689 1HG  ARG A  52      29.074 -21.754 -18.574  1.00 19.500          H  
ATOM    690 2HG  ARG A  52      30.532 -21.121 -17.781  1.00 19.500          H  
ATOM    691 1HD  ARG A  52      31.877 -22.667 -19.080  1.00 19.500          H  
ATOM    692 2HD  ARG A  52      30.423 -23.289 -19.881  1.00 19.500          H  
ATOM    693  HE  ARG A  52      30.324 -21.373 -21.180  1.00 19.500          H  
ATOM    694 1HH1 ARG A  52      32.817 -20.926 -18.683  1.00 19.500          H  
ATOM    695 2HH1 ARG A  52      33.513 -19.488 -19.450  1.00 19.500          H  
ATOM    696 1HH2 ARG A  52      31.223 -19.519 -22.130  1.00 19.500          H  
ATOM    697 2HH2 ARG A  52      32.591 -18.706 -21.402  1.00 19.500          H  
ATOM    698  N   SER A  53      27.849 -24.589 -15.098  1.00 11.480          N  
ATOM    699  CA  SER A  53      27.547 -25.799 -14.339  1.00 11.270          C  
ATOM    700  C   SER A  53      28.266 -26.979 -14.952  1.00 10.610          C  
ATOM    701  O   SER A  53      28.718 -26.922 -16.094  1.00 10.520          O  
ATOM    702  CB  SER A  53      26.047 -26.026 -14.307  1.00 15.860          C  
ATOM    703  OG  SER A  53      25.556 -26.328 -15.583  1.00 15.860          O  
ATOM    704  H   SER A  53      27.112 -24.184 -15.660  1.00 13.780          H  
ATOM    705  HA  SER A  53      27.903 -25.689 -13.316  1.00 13.520          H  
ATOM    706 1HB  SER A  53      25.819 -26.846 -13.631  1.00 19.030          H  
ATOM    707 2HB  SER A  53      25.553 -25.135 -13.919  1.00 19.030          H  
ATOM    708  HG  SER A  53      24.599 -26.417 -15.484  1.00 19.030          H  
ATOM    709  N   PHE A  54      28.348 -28.092 -14.240  1.00 10.260          N  
ATOM    710  CA  PHE A  54      29.035 -29.242 -14.816  1.00  9.770          C  
ATOM    711  C   PHE A  54      28.414 -29.756 -16.118  1.00 10.090          C  
ATOM    712  O   PHE A  54      29.127 -30.203 -17.015  1.00  9.850          O  
ATOM    713  CB  PHE A  54      29.134 -30.358 -13.774  1.00 13.870          C  
ATOM    714  CG  PHE A  54      27.889 -31.056 -13.439  1.00 13.870          C  
ATOM    715  CD1 PHE A  54      27.501 -32.191 -14.118  1.00 13.870          C  
ATOM    716  CD2 PHE A  54      27.106 -30.593 -12.406  1.00 13.870          C  
ATOM    717  CE1 PHE A  54      26.342 -32.846 -13.768  1.00 13.870          C  
ATOM    718  CE2 PHE A  54      25.947 -31.234 -12.059  1.00 13.870          C  
ATOM    719  CZ  PHE A  54      25.562 -32.366 -12.742  1.00 13.870          C  
ATOM    720  H   PHE A  54      27.977 -28.124 -13.301  1.00 12.310          H  
ATOM    721  HA  PHE A  54      30.050 -28.922 -15.050  1.00 11.720          H  
ATOM    722 1HB  PHE A  54      29.846 -31.100 -14.101  1.00 16.650          H  
ATOM    723 2HB  PHE A  54      29.505 -29.934 -12.856  1.00 16.650          H  
ATOM    724  HD1 PHE A  54      28.120 -32.571 -14.933  1.00 16.650          H  
ATOM    725  HD2 PHE A  54      27.424 -29.715 -11.859  1.00 16.650          H  
ATOM    726  HE1 PHE A  54      26.043 -33.744 -14.305  1.00 16.650          H  
ATOM    727  HE2 PHE A  54      25.338 -30.858 -11.239  1.00 16.650          H  
ATOM    728  HZ  PHE A  54      24.644 -32.884 -12.466  1.00 16.650          H  
ATOM    729  N   LEU A  55      27.117 -29.541 -16.322  1.00 10.810          N  
ATOM    730  CA  LEU A  55      26.464 -30.010 -17.536  1.00 11.290          C  
ATOM    731  C   LEU A  55      26.725 -29.070 -18.705  1.00 11.390          C  
ATOM    732  O   LEU A  55      26.310 -29.336 -19.835  1.00 11.390          O  
ATOM    733  CB  LEU A  55      24.948 -30.089 -17.308  1.00 15.610          C  
ATOM    734  CG  LEU A  55      24.444 -31.105 -16.261  1.00 15.610          C  
ATOM    735  CD1 LEU A  55      22.962 -30.910 -16.048  1.00 15.610          C  
ATOM    736  CD2 LEU A  55      24.710 -32.532 -16.743  1.00 15.610          C  
ATOM    737  H   LEU A  55      26.547 -29.131 -15.595  1.00 12.970          H  
ATOM    738  HA  LEU A  55      26.867 -30.984 -17.795  1.00 13.550          H  
ATOM    739 1HB  LEU A  55      24.606 -29.102 -17.001  1.00 18.740          H  
ATOM    740 2HB  LEU A  55      24.473 -30.329 -18.260  1.00 18.740          H  
ATOM    741  HG  LEU A  55      24.945 -30.931 -15.320  1.00 18.740          H  
ATOM    742 1HD1 LEU A  55      22.608 -31.620 -15.301  1.00 18.740          H  
ATOM    743 2HD1 LEU A  55      22.774 -29.895 -15.698  1.00 18.740          H  
ATOM    744 3HD1 LEU A  55      22.431 -31.074 -16.986  1.00 18.740          H  
ATOM    745 1HD2 LEU A  55      24.338 -33.235 -16.000  1.00 18.740          H  
ATOM    746 2HD2 LEU A  55      24.192 -32.700 -17.687  1.00 18.740          H  
ATOM    747 3HD2 LEU A  55      25.772 -32.695 -16.881  1.00 18.740          H  
ATOM    748  N   ALA A  56      27.375 -27.950 -18.421  1.00 11.710          N  
ATOM    749  CA  ALA A  56      27.698 -26.933 -19.389  1.00 12.040          C  
ATOM    750  C   ALA A  56      29.201 -26.846 -19.625  1.00 12.080          C  
ATOM    751  O   ALA A  56      29.656 -25.938 -20.328  1.00 12.460          O  
ATOM    752  CB  ALA A  56      27.175 -25.591 -18.910  1.00 16.720          C  
ATOM    753  H   ALA A  56      27.717 -27.795 -17.472  1.00 14.050          H  
ATOM    754  HA  ALA A  56      27.221 -27.194 -20.333  1.00 14.450          H  
ATOM    755 1HB  ALA A  56      27.400 -24.823 -19.647  1.00 20.070          H  
ATOM    756 2HB  ALA A  56      26.098 -25.655 -18.763  1.00 20.070          H  
ATOM    757 3HB  ALA A  56      27.653 -25.349 -17.967  1.00 20.070          H  
ATOM    758  N   PHE A  57      29.993 -27.758 -19.039  1.00 11.830          N  
ATOM    759  CA  PHE A  57      31.431 -27.623 -19.206  1.00 12.010          C  
ATOM    760  C   PHE A  57      32.144 -28.962 -19.452  1.00 12.130          C  
ATOM    761  O   PHE A  57      32.367 -29.720 -18.509  1.00 11.810          O  
ATOM    762  CB  PHE A  57      32.017 -26.982 -17.956  1.00 16.740          C  
ATOM    763  CG  PHE A  57      33.430 -26.547 -18.134  1.00 16.740          C  
ATOM    764  CD1 PHE A  57      33.693 -25.238 -18.427  1.00 16.740          C  
ATOM    765  CD2 PHE A  57      34.486 -27.420 -18.052  1.00 16.740          C  
ATOM    766  CE1 PHE A  57      34.970 -24.805 -18.630  1.00 16.740          C  
ATOM    767  CE2 PHE A  57      35.752 -26.999 -18.257  1.00 16.740          C  
ATOM    768  CZ  PHE A  57      35.998 -25.694 -18.549  1.00 16.740          C  
ATOM    769  H   PHE A  57      29.604 -28.519 -18.466  1.00 14.200          H  
ATOM    770  HA  PHE A  57      31.625 -26.941 -20.026  1.00 14.410          H  
ATOM    771 1HB  PHE A  57      31.415 -26.116 -17.671  1.00 20.090          H  
ATOM    772 2HB  PHE A  57      31.962 -27.687 -17.143  1.00 20.090          H  
ATOM    773  HD1 PHE A  57      32.868 -24.548 -18.498  1.00 20.090          H  
ATOM    774  HD2 PHE A  57      34.309 -28.465 -17.835  1.00 20.090          H  
ATOM    775  HE1 PHE A  57      35.167 -23.752 -18.863  1.00 20.090          H  
ATOM    776  HE2 PHE A  57      36.571 -27.710 -18.202  1.00 20.090          H  
ATOM    777  HZ  PHE A  57      37.013 -25.370 -18.724  1.00 20.090          H  
ATOM    778  N   PRO A  58      32.449 -29.317 -20.711  1.00 12.730          N  
ATOM    779  CA  PRO A  58      33.164 -30.523 -21.098  1.00 13.050          C  
ATOM    780  C   PRO A  58      34.579 -30.509 -20.530  1.00 12.660          C  
ATOM    781  O   PRO A  58      35.221 -29.461 -20.527  1.00 12.440          O  
ATOM    782  CB  PRO A  58      33.192 -30.424 -22.630  1.00 19.580          C  
ATOM    783  CG  PRO A  58      32.044 -29.498 -22.984  1.00 19.580          C  
ATOM    784  CD  PRO A  58      31.984 -28.502 -21.843  1.00 19.580          C  
ATOM    785  HA  PRO A  58      32.610 -31.408 -20.755  1.00 15.660          H  
ATOM    786 1HB  PRO A  58      34.169 -30.040 -22.960  1.00 23.490          H  
ATOM    787 2HB  PRO A  58      33.082 -31.427 -23.069  1.00 23.490          H  
ATOM    788 1HG  PRO A  58      32.234 -29.015 -23.956  1.00 23.490          H  
ATOM    789 2HG  PRO A  58      31.111 -30.071 -23.093  1.00 23.490          H  
ATOM    790 1HD  PRO A  58      32.674 -27.658 -22.018  1.00 23.490          H  
ATOM    791 2HD  PRO A  58      30.938 -28.182 -21.716  1.00 23.490          H  
ATOM    792  N   THR A  59      35.103 -31.673 -20.166  1.00 12.780          N  
ATOM    793  CA  THR A  59      36.478 -31.776 -19.681  1.00 12.680          C  
ATOM    794  C   THR A  59      37.232 -32.858 -20.425  1.00 13.070          C  
ATOM    795  O   THR A  59      36.625 -33.703 -21.087  1.00 13.390          O  
ATOM    796  CB  THR A  59      36.538 -32.070 -18.168  1.00 17.790          C  
ATOM    797  OG1 THR A  59      35.926 -33.343 -17.899  1.00 17.790          O  
ATOM    798  CG2 THR A  59      35.815 -30.982 -17.397  1.00 17.790          C  
ATOM    799  H   THR A  59      34.538 -32.510 -20.191  1.00 15.340          H  
ATOM    800  HA  THR A  59      36.987 -30.830 -19.866  1.00 15.220          H  
ATOM    801  HB  THR A  59      37.580 -32.105 -17.847  1.00 21.350          H  
ATOM    802  HG1 THR A  59      36.469 -34.056 -18.267  1.00 21.350          H  
ATOM    803 1HG2 THR A  59      35.867 -31.194 -16.329  1.00 21.350          H  
ATOM    804 2HG2 THR A  59      36.287 -30.028 -17.601  1.00 21.350          H  
ATOM    805 3HG2 THR A  59      34.772 -30.941 -17.704  1.00 21.350          H  
ATOM    806  N   LEU A  60      38.553 -32.831 -20.298  1.00 13.230          N  
ATOM    807  CA  LEU A  60      39.420 -33.821 -20.911  1.00 13.810          C  
ATOM    808  C   LEU A  60      40.215 -34.531 -19.829  1.00 13.890          C  
ATOM    809  O   LEU A  60      40.377 -35.750 -19.867  1.00 14.140          O  
ATOM    810  OXT LEU A  60      40.449 -33.916 -18.789  1.00 20.710          O  
ATOM    811  CB  LEU A  60      40.381 -33.136 -21.892  1.00 18.300          C  
ATOM    812  CG  LEU A  60      39.732 -32.300 -23.036  1.00 18.300          C  
ATOM    813  CD1 LEU A  60      40.833 -31.588 -23.806  1.00 18.300          C  
ATOM    814  CD2 LEU A  60      38.920 -33.200 -23.967  1.00 18.300          C  
ATOM    815  H   LEU A  60      38.973 -32.099 -19.742  1.00 15.880          H  
ATOM    816  HA  LEU A  60      38.815 -34.564 -21.427  1.00 16.570          H  
ATOM    817 1HB  LEU A  60      41.032 -32.473 -21.325  1.00 21.950          H  
ATOM    818 2HB  LEU A  60      41.001 -33.904 -22.354  1.00 21.950          H  
ATOM    819  HG  LEU A  60      39.075 -31.546 -22.606  1.00 21.950          H  
ATOM    820 1HD1 LEU A  60      40.390 -30.985 -24.599  1.00 21.950          H  
ATOM    821 2HD1 LEU A  60      41.391 -30.940 -23.130  1.00 21.950          H  
ATOM    822 3HD1 LEU A  60      41.507 -32.322 -24.244  1.00 21.950          H  
ATOM    823 1HD2 LEU A  60      38.478 -32.595 -24.758  1.00 21.950          H  
ATOM    824 2HD2 LEU A  60      39.571 -33.954 -24.408  1.00 21.950          H  
ATOM    825 3HD2 LEU A  60      38.122 -33.691 -23.411  1.00 21.950          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 -265.245 34.544 184.627 -15.3513 4.42959 9.04312 84.064 -99.4908 -0.27284 -1.87012 -70.6432 -13.3194 -13.8822 -16.3051 -3.23709 -3.66139 -3.88265 2.12278 2.04519 23.8267 36.0184 -17.4657 8.78241 13.0052 -4.06682 40.2827 -85.9018
PRO:NtermProteinFull_1 -0.79972 0.21153 0.7999 -0.22399 0.02008 0.16221 0.08179 -0.27289 -0.0001 -0.00217 0.03549 -0.08119 0 0 0 0 0 0.03862 0.09046 0.10328 0 0 0 -2.4119 0 0.73421 -1.5144
PRO_2 -1.46529 0.25565 1.12252 -0.19495 0.0031 0.13965 0.27546 -0.40696 -0 -0 -0.79917 0.06058 0 0 0 0 0 -0.0124 0.00029 0.43973 0 -0.97726 0 -2.4119 -0.17713 0.84791 -3.30017
LYS_3 -5.29122 0.67105 7.14464 -0.54581 0.11034 0.49919 2.627 -2.61259 -0.01845 -0.10888 -4.68176 0.18705 0 0 -0.59663 -0.56148 0 0.00199 0.0548 2.72597 0 0.00981 0 -1.5107 -0.36917 0.9872 -1.27763
PRO_4 -3.96211 0.56454 3.06962 -0.06459 0 0.0407 1.0719 -1.24145 -0 -0 -0.93203 0.61324 0 0 0 0 0 -0.16472 0.00825 0.17558 0 -0.36824 0 -2.4119 -0.10045 1.17436 -2.5273
CYS:disulfide_5 -6.78648 0.99826 4.78908 -0.04891 0.00742 0.02254 1.56482 -2.33061 -0 -0 -1.39356 -0.40696 0 0 0 0 -0.6279 -0.02162 0.01174 0.49729 0 0.16839 0 3.6196 -0.0297 0.53343 0.56683
ASP_6 -4.11044 0.38294 6.97816 -0.11309 0.0272 0.35008 3.19944 -2.77972 -0.0001 -0.00217 -5.69359 -0.24687 0 0 -0.59663 -0.56148 0 -0.02546 0.04275 0 1.90702 -0.05481 0 -2.3716 -0.32988 0.31231 -3.68594
SER_7 -2.45482 0.38505 2.54072 -0.02869 0.00999 0.02733 0.98895 -1.13577 -0.01845 -0.10888 -0.36479 -0.1194 0 0 0 0 0 -0.06965 0.00123 0.65731 0 -0.22763 0.60066 -0.77834 -0.51932 0.26747 -0.34702
GLN_8 -3.11662 0.51713 3.73037 -0.65745 0.15444 0.66178 1.70601 -1.68393 -0 -0 -0.76085 -0.51785 0 0 0 0 0 0.05784 0.00187 0 2.40307 -0.26766 0 -0.18838 0.03174 0.73779 2.80929
PRO_9 -5.56932 0.78226 2.36537 -0.09035 0.0021 0.05615 0.77508 -1.04968 -0.00857 -0.03991 -0.04735 0.67064 0 0 0 0 0 -0.07324 0.0103 0.54358 0 -0.38197 0 -2.4119 0.09908 1.027 -3.34072
CYS:disulfide_10 -6.18785 0.33339 2.83268 -0.04534 0.0004 0.01743 0.68998 -1.69167 -0.02096 -0.14192 -0.32629 -0.26047 0 0 0 0 -0.73903 -0.03841 0.07777 0.49411 0 0.14921 0 3.6196 -0.45918 0.50001 -1.19654
PHE_11 -6.68287 0.52972 4.99664 -0.58638 0.04994 0.26726 2.90057 -2.61113 -0 -0 -2.3135 0.42041 0 0 0 0 0 0.0067 0.00999 0 2.19064 0.01034 0 1.0402 -0.12061 0.39032 0.49823
HIS_12 -5.49526 0.80546 4.31833 -0.43077 0.0693 0.50351 1.6542 -1.96099 -0.00031 -0.00103 -0.98235 -0.45886 0 0 -0.56397 -0.45463 0 -0.0795 0.01684 0 2.47148 -0.38157 0 -0.45461 -0.10003 0.64831 -0.87645
GLY_13 -1.19435 0.11421 1.68999 -5e-05 0 0 0.29309 -0.80519 -0.0416 -0.3214 -0.05281 -0.39285 0 0 0 0 0 -0.19535 0 0 0 -1.43455 0 0.83697 -0.76119 0.46482 -1.80027
GLY_14 -3.41227 0.21567 2.90905 -0.00023 0 0 1.1867 -1.54423 -0 -0 -1.20868 -0.22648 0 0 0 0 0 -0.08756 0 0 0 0.53156 0 0.83697 -0.5422 0.16916 -1.17254
THR_15 -4.02565 0.30367 4.16588 -0.17814 0.10234 0.06589 2.40309 -2.01478 -0.01324 -0.10165 -2.32266 -0.31044 0 0 0 0 0 -0.06641 0.03584 0.08732 0 0.05061 2.37565 -1.0874 0.06771 0.14785 -0.31452
CYS:disulfide_16 -6.14027 0.97481 2.04114 -0.05664 0.00045 0.03863 0.53295 -1.32272 -0 -0 -0.29788 -0.37792 0 0 0 0 -0.6279 -0.0343 0.16045 0.5645 0 0.15543 0 3.6196 -0.15171 0.25501 -0.66636
GLN_17 -5.3258 0.22926 4.73179 -0.25078 0.03569 0.20707 2.50544 -2.39307 -1e-05 -0.00025 -2.32086 -0.71043 0 0 0 0 0 -0.03897 0.01098 0 3.32978 0.24243 0 -0.18838 -0.01953 0.1663 0.21067
ASP_18 -3.34645 0.11436 3.846 -0.13872 0.01414 0.42946 0.89632 -1.58026 -1e-05 -0.00025 -0.87207 -1.30825 0 0 0 0 0 0.01481 0.38591 0 3.17987 -0.31644 0 -2.3716 0.03467 0.30456 -0.71395
TRP_19 -7.0508 0.705 6.0566 -1.06525 0.12303 0.19132 2.87831 -3.17727 -0.00204 -0.01654 -1.39149 -0.60988 0 0 0 0 0 0.08293 0.02589 0 2.67774 -0.10057 0 1.6906 -0.46046 0.52335 1.08048
ALA_20 -2.04039 0.12573 1.37717 -0.02368 0 0 0.73496 -0.91863 -0 -0 0.56058 -0.35086 0 0 0 0 0 -0.09188 0 0 0 -0.41215 0 1.8394 -0.49258 0.51966 0.82733
LEU_21 -2.74416 0.35551 2.23687 -0.51757 0.24213 0.15212 1.03485 -1.18449 -0 -0 0.52462 0.10327 0 0 0 0 0 -0.02034 0.06739 0.12037 0 -0.17236 0 0.18072 -0.47503 0.4583 0.36222
GLY_22 -1.59616 0.07579 2.10873 -5e-05 0 0 1.14375 -1.03992 -0 -0 -1.32453 -0.38882 0 0 0 0 0 -0.17192 0 0 0 -1.41271 0 0.83697 -0.84626 0.44535 -2.16978
GLY_23 -0.99674 0.08492 1.17732 -6e-05 0 0 0.40891 -0.57286 -0 -0 0.42133 -0.36925 0 0 0 0 0 -0.05962 0 0 0 0.28355 0 0.83697 -0.51132 0.38542 1.08856
GLY_24 -2.77657 0.28041 2.59827 -0.00139 0 0 1.06422 -1.29894 -0.00204 -0.01654 -0.97696 -0.36244 0 0 0 0 0 -0.09427 0 0 0 -1.53915 0 0.83697 0.6384 0.20328 -1.44675
PHE_25 -7.68708 0.93439 1.48761 -1.24566 0.29318 0.77548 0.65443 -1.4147 -0.01772 -0.12917 -0.6911 -0.14782 0 0 0 0 0 0.22062 0.00232 0 1.4675 -0.55431 0 1.0402 0.45621 0.30871 -4.2469
THR_26 -4.8701 0.25061 3.69357 -0.20332 0.10846 0.07129 2.69544 -2.09575 -0 -0 -3.03219 -0.96047 0 0 0 0 0 -0.01186 0.03947 1.0441 0 -0.77928 2.2972 -1.0874 -0.1909 0.44695 -2.58418
CYS:disulfide_27 -5.65987 0.42124 2.59132 -0.04022 0.00271 0.01815 0.68567 -1.54936 -0 -0 -1.17547 -0.27284 0 0 0 0 -0.73903 0.55738 0.082 0.49464 0 0.10855 0 3.6196 0.139 0.41797 -0.29859
SER_28 -3.12149 0.20172 3.55009 -0.03179 0.00472 0.05626 1.95708 -1.55517 -0.0074 -0.07783 -2.31289 -0.76287 0 0 0 0 0 0.66201 0 0.32033 0 0.50681 0.60033 -0.77834 0.57752 1.0022 0.79129
CYS:disulfide_29 -4.95257 1.31199 2.11668 -0.06399 5e-05 0.04616 0.66801 -1.23292 -0 -0 0.43331 -0.41308 0 0 0 0 -0.57439 0.21377 0.0013 0.78872 0 0.20155 0 3.6196 2.12619 1.69061 5.981
PRO_30 -4.3981 0.66496 3.09402 -0.11071 0.00051 0.08185 1.37608 -1.36415 -0.01533 -0.1 -0.77696 0.31311 0 0 0 0 0 0.08062 0.04781 0.16741 0 -1.16767 0 -2.4119 1.39639 1.06513 -2.05693
ALA_31 -4.80887 0.63331 1.56505 -0.02608 0.00018 0 0.90826 -1.51644 -0 -0 -0.83321 -0.21877 0 0 -0.45794 0 0 -0.0828 0 0 0 -0.04451 0 1.8394 -0.4533 0.55096 -2.94477
GLY_32 -5.17827 0.41563 4.1445 -5e-05 0 0 2.8832 -2.31511 -0 -0 -2.03039 -0.3841 0 0 0 0 0 -0.14683 0 0 0 -1.42735 0 0.83697 -0.6187 0.70851 -3.11201
ARG_33 -10.4485 1.6334 7.37218 -0.73402 0.22944 0.54909 2.55098 -3.51993 -0.02291 -0.19456 -2.96063 0.02237 0 0 -0.45794 -0.45463 0 -0.037 0.02722 2.59667 0 0.13452 0 -1.2888 -0.08525 1.0519 -4.03642
GLY_34 -4.85522 0.35294 4.55547 -0.00025 0 0 2.10567 -2.52007 -0 -0 -4.08743 -0.20036 0 0 0 0 0 -0.12021 0 0 0 -0.58098 0 0.83697 0.49097 0.9145 -3.10799
GLY_35 -2.26978 0.23238 3.22783 -0.00035 0 0 1.62567 -1.57092 -0.00727 -0.09354 -1.84409 -0.17752 0 0 0 0 0 -0.03065 0 0 0 -1.51962 0 0.83697 0.14895 0.39157 -1.05037
ALA_36 -1.80401 0.0632 1.19277 -0.02471 0.00027 0 0.75573 -0.8391 -0.01772 -0.12917 0.25896 -0.38674 0 0 0 0 0 -0.11483 0 0 0 -0.28479 0 1.8394 -0.27434 0.25288 0.4878
VAL_37 -6.73791 1.06859 2.88746 -0.32796 0.30281 0.07547 2.00232 -2.20284 -0.00857 -0.03991 -1.52007 -0.36987 0 0 0 0 0 -0.00246 0.08275 0.10292 0 0.17293 0 1.9342 -0.29028 0.42333 -2.4471
CYS:disulfide_38 -7.84646 0.85758 4.85973 -0.06894 0.09068 0.08208 1.99014 -2.5491 -0 -0 -1.11164 -0.43612 0 0 0 0 -0.57439 0.22689 0.00106 1.32488 0 0.17832 0 3.6196 0.46821 0.74208 1.85457
GLU_39 -6.19662 0.47472 5.8379 -0.37423 0.16378 0.4959 1.63122 -2.50521 -0 -0 -2.16413 -0.49495 0 0 -0.56397 0 0 0.22871 0.09693 0 4.22374 -0.07081 0 -2.7348 0.70546 0.79172 -0.45464
LYS_40 -5.63834 0.19694 5.53129 -0.54064 0.27216 0.3616 2.00836 -2.36503 -0.00046 -0.00121 -2.80878 -0.04094 0 0 0 0 0 0.17245 0.12721 2.35445 0 0.30742 0 -1.5107 0.40266 0.72262 -0.44894
VAL_41 -4.84479 0.46303 2.33923 -0.38266 0.33892 0.09741 0.49133 -1.54354 -0 -0 -0.39758 0.06673 0 0 0 0 0 0.04854 0 1.24314 0 -0.58631 0 1.9342 -0.08908 1.0625 0.24107
LEU_42 -6.56509 0.83492 1.77978 -0.55245 0.11799 0.13206 1.86769 -1.74541 -0.00046 -0.00121 -1.52937 0.28289 0 0 0 0 0 0.37258 0.07738 1.04066 0 -0.36668 0 0.18072 -0.33652 1.80219 -2.60833
GLY_43 -1.66932 1.11521 0.72223 -0.00104 0 0 9e-05 -0.49742 -0 -0 0.40503 -0.31179 0 0 0 0 0 0.09431 0 0 0 -0.87236 0 0.83697 0.13046 1.95804 1.91042
ALA_44 -1.43478 1.28893 1.20788 -0.02511 0.00021 0 0.43026 -0.68407 -0 -0 0.55882 -0.19284 0 0 0 0 0 1.30046 0 0 0 -0.03508 0 1.8394 0.14242 1.58833 5.9848
PRO_45 -3.94193 0.58575 1.0651 -0.17341 0.00079 0.11829 0.40571 -0.84241 -0 -0 -0.18769 0.07957 0 0 0 0 0 -0.09881 0.00676 1.38242 0 -0.8385 0 -2.4119 -0.44265 1.01056 -4.28237
VAL_46 -6.15821 1.19877 2.30622 -0.29428 0.32 0.06915 2.1556 -2.12918 -0 -1e-05 -1.39318 -0.32572 0 0 0 0 0 0.13456 0.00912 0.191 0 -0.59176 0 1.9342 -0.40307 1.22605 -1.75074
PRO_47 -3.71614 0.80896 1.22581 -0.06591 0 0.04122 1.06666 -0.93943 -0 -0 -0.3313 0.62213 0 0 0 0 0 -0.11478 0.01389 0.18631 0 0.09504 0 -2.4119 -0.05836 1.16595 -2.41186
ALA_48 -3.40731 0.89552 1.73875 -0.02669 0.00259 0 0.62394 -1.33317 -0.00966 -0.03739 0.24801 -0.40748 0 0 0 0 0 -0.12331 0 0 0 -0.21573 0 1.8394 0.01414 0.68322 0.48484
PHE_49 -12.2226 2.2519 6.61037 -0.90124 0.09765 0.24722 4.65775 -4.55572 -0 -0 -3.19106 -0.33607 0 0 0 0 0 -0.04637 0.14303 0 3.59773 0.29085 0 1.0402 0.02268 0.82364 -1.47
GLU_50 -3.38346 0.52884 4.05989 -0.23557 0.05816 0.37045 1.71751 -1.87744 -0.014 -0.06359 -0.89208 -0.49419 0 0 0 -0.81459 0 -0.01115 0.00754 0 3.05762 -0.05145 0 -2.7348 0.10859 0.74745 0.08373
GLY_51 -2.9408 0.59318 2.66073 -6e-05 0 0 1.55511 -1.53965 -0 -0 -1.81992 -0.3805 0 0 0 0 0 -0.15014 0 0 0 -1.49845 0 0.83697 -0.39821 0.39771 -2.68404
ARG_52 -6.02764 0.56806 5.85604 -0.62995 0.11031 0.41479 2.5734 -2.71017 -0.02366 -0.10098 -3.87684 0.28719 0 0 0 -0.81459 0 -0.03547 0.02052 2.66377 0 -0.12266 0 -1.2888 -0.65022 0.19787 -3.58904
SER_53 -4.53811 0.37403 4.27202 -0.0277 0 0.06415 2.0965 -2.21448 -0 -0 -1.33976 -0.44331 0 0 0 0 0 -0.00224 0.00783 0.143 0 -0.46833 0.60371 -0.77834 -0.43429 0.22592 -2.4594
PHE_54 -6.58587 0.85252 3.06227 -0.86501 0.08469 0.27748 1.26557 -2.05319 -0 -0 0.15421 -0.26332 0 0 0 0 0 -0.08817 0.02342 0 2.5736 0.21601 0 1.0402 -0.35791 0.58016 -0.08332
LEU_55 -2.94589 0.40543 1.74455 -0.51231 0.21284 0.14411 0.64425 -1.10032 -0 -0 0.08489 0.1488 0 0 0 0 0 -0.0613 0.03322 0.13124 0 -0.11895 0 0.18072 -0.36358 0.55684 -0.81546
ALA_56 -3.19101 0.34108 2.25948 -0.0281 0.00815 0 1.32632 -1.40394 -0 -0 -1.3102 -0.42339 0 0 0 0 0 -0.01071 0 0 0 0.63931 0 1.8394 -0.09068 0.31229 0.26802
PHE_57 -7.20084 1.06082 2.18212 -0.83436 0.40792 0.24841 1.65326 -1.9806 -0.00091 -0.01998 -0.28515 -0.76353 0 0 0 0 0 0.27661 0.10424 0 2.93864 -0.20973 0 1.0402 0.59565 0.92205 0.1348
PRO_58 -2.0171 0.36457 1.12562 -0.13762 0.00295 0.09854 0.12569 -0.6152 -0 -0 -0.29712 0.17266 0 0 0 0 0 -0.02946 0.00332 0.27331 0 -0.95235 0 -2.4119 0.02369 0.90841 -3.36198
THR_59 -2.63725 0.24124 0.43662 -0.11041 0.05287 0.07629 0.26933 -0.66795 -0.00091 -0.01998 -0.63385 -0.52214 0 0 0 0 0 -0.00544 0.01301 0.09304 0 -0.51363 2.30487 -1.0874 -0.64346 0.22734 -3.12781
LEU:CtermProteinFull_60 -0.77194 0.0413 0.63849 -0.49159 0.17252 0.19788 0.02195 -0.31195 -0 -0 -0.43114 0.25991 0 0 0 0 0 0 0.06106 0.87567 0 0 0 0.18072 -0.24102 0.20114 0.40299
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514338 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 39.405 tmscore: 0.47313 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   27                                       2.03  
SSBOND     CYS A   29    CYS A   38                                       2.06  
ATOM      1  N   PRO A   1      19.750  -3.302   2.182  1.00  3.640          N  
ATOM      2  CA  PRO A   1      18.912  -2.777   1.110  1.00  3.380          C  
ATOM      3  C   PRO A   1      18.374  -1.419   1.544  1.00  2.920          C  
ATOM      4  O   PRO A   1      18.543  -1.101   2.721  1.00  2.510          O  
ATOM      5  CB  PRO A   1      17.810  -3.830   1.020  1.00  5.070          C  
ATOM      6  CG  PRO A   1      17.610  -4.260   2.447  1.00  5.070          C  
ATOM      7  CD  PRO A   1      18.990  -4.188   3.084  1.00  5.070          C  
ATOM      8  HA  PRO A   1      19.517  -2.734   0.198  1.00  4.060          H  
ATOM      9 1HB  PRO A   1      16.896  -3.392   0.589  1.00  6.080          H  
ATOM     10 2HB  PRO A   1      18.119  -4.651   0.357  1.00  6.080          H  
ATOM     11 1HG  PRO A   1      16.888  -3.585   2.939  1.00  6.080          H  
ATOM     12 2HG  PRO A   1      17.177  -5.268   2.483  1.00  6.080          H  
ATOM     13 1HD  PRO A   1      18.927  -3.729   4.081  1.00  6.080          H  
ATOM     14 2HD  PRO A   1      19.459  -5.182   3.121  1.00  6.080          H  
ATOM     15 1H   PRO A   1      19.805  -2.413   2.985  1.00  6.080          H  
ATOM     16 2H   PRO A   1      20.610  -3.581   2.157  1.00  6.080          H  
ATOM     17  N   PRO A   2      17.834  -0.585   0.632  1.00  3.100          N  
ATOM     18  CA  PRO A   2      17.177   0.688   0.907  1.00  2.750          C  
ATOM     19  C   PRO A   2      15.960   0.450   1.782  1.00  2.010          C  
ATOM     20  O   PRO A   2      15.355  -0.625   1.703  1.00  2.040          O  
ATOM     21  CB  PRO A   2      16.758   1.177  -0.486  1.00  4.120          C  
ATOM     22  CG  PRO A   2      17.670   0.454  -1.450  1.00  4.120          C  
ATOM     23  CD  PRO A   2      17.914  -0.900  -0.818  1.00  4.120          C  
ATOM     24  HA  PRO A   2      17.879   1.388   1.393  1.00  3.300          H  
ATOM     25 1HB  PRO A   2      15.693   0.957  -0.651  1.00  4.950          H  
ATOM     26 2HB  PRO A   2      16.865   2.272  -0.537  1.00  4.950          H  
ATOM     27 1HG  PRO A   2      17.190   0.379  -2.438  1.00  4.950          H  
ATOM     28 2HG  PRO A   2      18.598   1.029  -1.593  1.00  4.950          H  
ATOM     29 1HD  PRO A   2      17.129  -1.614  -1.110  1.00  4.950          H  
ATOM     30 2HD  PRO A   2      18.909  -1.216  -1.129  1.00  4.950          H  
ATOM     31  N   LYS A   3      15.565   1.455   2.554  1.00  1.620          N  
ATOM     32  CA  LYS A   3      14.372   1.329   3.388  1.00  1.070          C  
ATOM     33  C   LYS A   3      13.458   2.549   3.241  1.00  0.970          C  
ATOM     34  O   LYS A   3      13.938   3.651   3.021  1.00  0.990          O  
ATOM     35  CB  LYS A   3      14.805   1.127   4.841  1.00  1.720          C  
ATOM     36  CG  LYS A   3      15.645   2.265   5.422  1.00  1.720          C  
ATOM     37  CD  LYS A   3      16.145   1.919   6.818  1.00  1.720          C  
ATOM     38  CE  LYS A   3      16.996   3.043   7.453  1.00  1.720          C  
ATOM     39  NZ  LYS A   3      18.241   3.363   6.658  1.00  1.720          N  
ATOM     40  H   LYS A   3      16.123   2.330   2.565  1.00  1.940          H  
ATOM     41  HA  LYS A   3      13.852   0.437   3.066  1.00  1.280          H  
ATOM     42 1HB  LYS A   3      13.931   1.022   5.472  1.00  2.060          H  
ATOM     43 2HB  LYS A   3      15.376   0.201   4.928  1.00  2.060          H  
ATOM     44 1HG  LYS A   3      16.506   2.410   4.775  1.00  2.060          H  
ATOM     45 2HG  LYS A   3      15.078   3.186   5.439  1.00  2.060          H  
ATOM     46 1HD  LYS A   3      15.284   1.728   7.459  1.00  2.060          H  
ATOM     47 2HD  LYS A   3      16.738   1.005   6.770  1.00  2.060          H  
ATOM     48 1HE  LYS A   3      16.400   3.948   7.546  1.00  2.060          H  
ATOM     49 2HE  LYS A   3      17.295   2.713   8.447  1.00  2.060          H  
ATOM     50 1HZ  LYS A   3      18.759   4.086   7.125  1.00  2.060          H  
ATOM     51 2HZ  LYS A   3      18.820   2.546   6.560  1.00  2.060          H  
ATOM     52 3HZ  LYS A   3      17.974   3.716   5.720  1.00  2.060          H  
ATOM     53  N   PRO A   4      12.126   2.435   3.416  1.00  0.970          N  
ATOM     54  CA  PRO A   4      11.190   3.556   3.338  1.00  0.980          C  
ATOM     55  C   PRO A   4      11.599   4.760   4.186  1.00  0.920          C  
ATOM     56  O   PRO A   4      11.459   5.914   3.764  1.00  0.940          O  
ATOM     57  CB  PRO A   4       9.916   2.931   3.885  1.00  1.470          C  
ATOM     58  CG  PRO A   4      10.013   1.462   3.528  1.00  1.470          C  
ATOM     59  CD  PRO A   4      11.480   1.120   3.699  1.00  1.470          C  
ATOM     60  HA  PRO A   4      11.065   3.851   2.285  1.00  1.180          H  
ATOM     61 1HB  PRO A   4       9.853   3.119   4.965  1.00  1.760          H  
ATOM     62 2HB  PRO A   4       9.055   3.418   3.418  1.00  1.760          H  
ATOM     63 1HG  PRO A   4       9.364   0.862   4.199  1.00  1.760          H  
ATOM     64 2HG  PRO A   4       9.645   1.289   2.505  1.00  1.760          H  
ATOM     65 1HD  PRO A   4      11.690   0.764   4.729  1.00  1.760          H  
ATOM     66 2HD  PRO A   4      11.725   0.364   2.940  1.00  1.760          H  
ATOM     67  N   CYS A   5      12.213   4.475   5.332  1.00  0.890          N  
ATOM     68  CA  CYS A   5      12.658   5.476   6.292  1.00  0.900          C  
ATOM     69  C   CYS A   5      13.741   6.403   5.736  1.00  0.820          C  
ATOM     70  O   CYS A   5      14.014   7.458   6.316  1.00  0.780          O  
ATOM     71  CB  CYS A   5      13.204   4.780   7.536  1.00  1.260          C  
ATOM     72  SG  CYS A   5      11.988   3.763   8.424  1.00  1.260          S  
ATOM     73  H   CYS A   5      12.285   3.504   5.608  1.00  1.070          H  
ATOM     74  HA  CYS A   5      11.802   6.082   6.569  1.00  1.080          H  
ATOM     75 1HB  CYS A   5      14.027   4.138   7.258  1.00  1.510          H  
ATOM     76 2HB  CYS A   5      13.595   5.523   8.228  1.00  1.510          H  
ATOM     77  N   ASP A   6      14.344   6.043   4.602  1.00  0.840          N  
ATOM     78  CA  ASP A   6      15.400   6.823   3.967  1.00  0.840          C  
ATOM     79  C   ASP A   6      14.875   8.156   3.459  1.00  0.820          C  
ATOM     80  O   ASP A   6      15.634   9.113   3.294  1.00  0.850          O  
ATOM     81  CB  ASP A   6      16.048   6.028   2.828  1.00  1.180          C  
ATOM     82  CG  ASP A   6      16.970   4.862   3.325  1.00  1.180          C  
ATOM     83  OD1 ASP A   6      17.392   4.888   4.474  1.00  1.180          O  
ATOM     84  OD2 ASP A   6      17.208   3.932   2.570  1.00  1.180          O  
ATOM     85  H   ASP A   6      14.048   5.184   4.130  1.00  1.010          H  
ATOM     86  HA  ASP A   6      16.167   7.027   4.713  1.00  1.010          H  
ATOM     87 1HB  ASP A   6      15.264   5.612   2.191  1.00  1.410          H  
ATOM     88 2HB  ASP A   6      16.638   6.703   2.209  1.00  1.410          H  
ATOM     89  N   SER A   7      13.560   8.235   3.246  1.00  0.840          N  
ATOM     90  CA  SER A   7      12.912   9.438   2.752  1.00  0.900          C  
ATOM     91  C   SER A   7      12.601  10.427   3.872  1.00  0.820          C  
ATOM     92  O   SER A   7      12.073  11.507   3.612  1.00  0.870          O  
ATOM     93  CB  SER A   7      11.622   9.081   2.029  1.00  1.240          C  
ATOM     94  OG  SER A   7      11.869   8.327   0.864  1.00  1.240          O  
ATOM     95  H   SER A   7      12.973   7.407   3.392  1.00  1.010          H  
ATOM     96  HA  SER A   7      13.585   9.923   2.046  1.00  1.080          H  
ATOM     97 1HB  SER A   7      10.982   8.508   2.702  1.00  1.480          H  
ATOM     98 2HB  SER A   7      11.087   9.992   1.769  1.00  1.480          H  
ATOM     99  HG  SER A   7      11.007   8.145   0.482  1.00  1.480          H  
ATOM    100  N   GLN A   8      12.891  10.048   5.125  1.00  0.730          N  
ATOM    101  CA  GLN A   8      12.609  10.870   6.295  1.00  0.680          C  
ATOM    102  C   GLN A   8      11.136  11.299   6.363  1.00  0.660          C  
ATOM    103  O   GLN A   8      10.859  12.479   6.551  1.00  0.680          O  
ATOM    104  CB  GLN A   8      13.492  12.124   6.290  1.00  0.970          C  
ATOM    105  CG  GLN A   8      14.980  11.835   6.337  1.00  0.970          C  
ATOM    106  CD  GLN A   8      15.410  11.257   7.651  1.00  0.970          C  
ATOM    107  OE1 GLN A   8      15.273  11.890   8.703  1.00  0.970          O  
ATOM    108  NE2 GLN A   8      15.940  10.046   7.609  1.00  0.970          N  
ATOM    109  H   GLN A   8      13.342   9.142   5.283  1.00  0.880          H  
ATOM    110  HA  GLN A   8      12.846  10.292   7.187  1.00  0.820          H  
ATOM    111 1HB  GLN A   8      13.293  12.725   5.404  1.00  1.170          H  
ATOM    112 2HB  GLN A   8      13.248  12.739   7.157  1.00  1.170          H  
ATOM    113 1HG  GLN A   8      15.227  11.118   5.551  1.00  1.170          H  
ATOM    114 2HG  GLN A   8      15.522  12.764   6.177  1.00  1.170          H  
ATOM    115 1HE2 GLN A   8      16.246   9.604   8.452  1.00  1.170          H  
ATOM    116 2HE2 GLN A   8      16.046   9.569   6.730  1.00  1.170          H  
ATOM    117  N   PRO A   9      10.171  10.357   6.254  1.00  0.680          N  
ATOM    118  CA  PRO A   9       8.724  10.579   6.229  1.00  0.680          C  
ATOM    119  C   PRO A   9       8.088  11.138   7.505  1.00  0.560          C  
ATOM    120  O   PRO A   9       6.961  11.624   7.474  1.00  0.580          O  
ATOM    121  CB  PRO A   9       8.192   9.165   6.003  1.00  1.020          C  
ATOM    122  CG  PRO A   9       9.277   8.237   6.555  1.00  1.020          C  
ATOM    123  CD  PRO A   9      10.548   8.907   6.243  1.00  1.020          C  
ATOM    124  HA  PRO A   9       8.486  11.227   5.372  1.00  0.820          H  
ATOM    125 1HB  PRO A   9       7.232   9.063   6.523  1.00  1.220          H  
ATOM    126 2HB  PRO A   9       8.000   9.002   4.934  1.00  1.220          H  
ATOM    127 1HG  PRO A   9       9.133   8.059   7.637  1.00  1.220          H  
ATOM    128 2HG  PRO A   9       9.231   7.251   6.066  1.00  1.220          H  
ATOM    129 1HD  PRO A   9      11.293   8.656   7.011  1.00  1.220          H  
ATOM    130 2HD  PRO A   9      10.839   8.560   5.243  1.00  1.220          H  
ATOM    131  N   CYS A  10       8.784  11.013   8.621  1.00  0.500          N  
ATOM    132  CA  CYS A  10       8.242  11.389   9.918  1.00  0.480          C  
ATOM    133  C   CYS A  10       8.148  12.887  10.150  1.00  0.470          C  
ATOM    134  O   CYS A  10       9.086  13.645   9.897  1.00  0.500          O  
ATOM    135  CB  CYS A  10       9.079  10.787  11.032  1.00  0.680          C  
ATOM    136  SG  CYS A  10       9.158   8.994  11.010  1.00  0.680          S  
ATOM    137  H   CYS A  10       9.720  10.638   8.582  1.00  0.600          H  
ATOM    138  HA  CYS A  10       7.232  10.988   9.987  1.00  0.580          H  
ATOM    139 1HB  CYS A  10      10.098  11.172  10.973  1.00  0.820          H  
ATOM    140 2HB  CYS A  10       8.670  11.098  11.990  1.00  0.820          H  
ATOM    141  N   PHE A  11       7.026  13.266  10.733  1.00  0.540          N  
ATOM    142  CA  PHE A  11       6.709  14.618  11.150  1.00  0.600          C  
ATOM    143  C   PHE A  11       6.835  14.772  12.663  1.00  0.590          C  
ATOM    144  O   PHE A  11       6.818  13.794  13.413  1.00  0.560          O  
ATOM    145  CB  PHE A  11       5.291  14.961  10.747  1.00  0.820          C  
ATOM    146  CG  PHE A  11       5.044  15.105   9.305  1.00  0.820          C  
ATOM    147  CD1 PHE A  11       4.838  13.997   8.529  1.00  0.820          C  
ATOM    148  CD2 PHE A  11       4.969  16.354   8.721  1.00  0.820          C  
ATOM    149  CE1 PHE A  11       4.577  14.109   7.192  1.00  0.820          C  
ATOM    150  CE2 PHE A  11       4.704  16.479   7.376  1.00  0.820          C  
ATOM    151  CZ  PHE A  11       4.509  15.348   6.610  1.00  0.820          C  
ATOM    152  H   PHE A  11       6.310  12.545  10.870  1.00  0.650          H  
ATOM    153  HA  PHE A  11       7.401  15.305  10.662  1.00  0.720          H  
ATOM    154 1HB  PHE A  11       4.668  14.164  11.092  1.00  0.980          H  
ATOM    155 2HB  PHE A  11       4.968  15.865  11.246  1.00  0.980          H  
ATOM    156  HD1 PHE A  11       4.893  13.010   8.987  1.00  0.980          H  
ATOM    157  HD2 PHE A  11       5.117  17.244   9.334  1.00  0.980          H  
ATOM    158  HE1 PHE A  11       4.428  13.208   6.597  1.00  0.980          H  
ATOM    159  HE2 PHE A  11       4.646  17.467   6.918  1.00  0.980          H  
ATOM    160  HZ  PHE A  11       4.301  15.438   5.546  1.00  0.980          H  
ATOM    161  N   HIS A  12       7.030  16.012  13.103  1.00  0.650          N  
ATOM    162  CA  HIS A  12       7.037  16.387  14.521  1.00  0.760          C  
ATOM    163  C   HIS A  12       7.995  15.587  15.408  1.00  0.750          C  
ATOM    164  O   HIS A  12       7.672  15.279  16.555  1.00  0.900          O  
ATOM    165  CB  HIS A  12       5.618  16.283  15.116  1.00  1.020          C  
ATOM    166  CG  HIS A  12       4.585  17.166  14.455  1.00  1.020          C  
ATOM    167  ND1 HIS A  12       3.655  16.692  13.540  1.00  1.020          N  
ATOM    168  CD2 HIS A  12       4.356  18.495  14.572  1.00  1.020          C  
ATOM    169  CE1 HIS A  12       2.892  17.692  13.140  1.00  1.020          C  
ATOM    170  NE2 HIS A  12       3.304  18.802  13.750  1.00  1.020          N  
ATOM    171  H   HIS A  12       7.101  16.751  12.418  1.00  0.780          H  
ATOM    172  HA  HIS A  12       7.339  17.431  14.596  1.00  0.910          H  
ATOM    173 1HB  HIS A  12       5.269  15.252  15.047  1.00  1.220          H  
ATOM    174 2HB  HIS A  12       5.650  16.540  16.172  1.00  1.220          H  
ATOM    175  HD1 HIS A  12       3.421  15.704  13.351  1.00  1.220          H  
ATOM    176  HD2 HIS A  12       4.834  19.277  15.161  1.00  1.220          H  
ATOM    177  HE1 HIS A  12       2.090  17.520  12.418  1.00  1.220          H  
ATOM    178  N   GLY A  13       9.183  15.271  14.901  1.00  0.660          N  
ATOM    179  CA  GLY A  13      10.171  14.546  15.695  1.00  0.760          C  
ATOM    180  C   GLY A  13       9.960  13.029  15.739  1.00  0.630          C  
ATOM    181  O   GLY A  13      10.686  12.321  16.440  1.00  0.730          O  
ATOM    182  H   GLY A  13       9.409  15.542  13.955  1.00  0.790          H  
ATOM    183 1HA  GLY A  13      11.163  14.754  15.296  1.00  0.910          H  
ATOM    184 2HA  GLY A  13      10.159  14.935  16.711  1.00  0.910          H  
ATOM    185  N   GLY A  14       8.978  12.510  15.005  1.00  0.470          N  
ATOM    186  CA  GLY A  14       8.714  11.082  15.042  1.00  0.420          C  
ATOM    187  C   GLY A  14       9.893  10.271  14.509  1.00  0.400          C  
ATOM    188  O   GLY A  14      10.689  10.752  13.695  1.00  0.510          O  
ATOM    189  H   GLY A  14       8.365  13.112  14.451  1.00  0.560          H  
ATOM    190 1HA  GLY A  14       8.513  10.794  16.070  1.00  0.500          H  
ATOM    191 2HA  GLY A  14       7.812  10.861  14.468  1.00  0.500          H  
ATOM    192  N   THR A  15      10.008   9.035  14.990  1.00  0.450          N  
ATOM    193  CA  THR A  15      11.093   8.140  14.549  1.00  0.420          C  
ATOM    194  C   THR A  15      10.590   6.989  13.693  1.00  0.320          C  
ATOM    195  O   THR A  15       9.744   6.201  14.118  1.00  0.330          O  
ATOM    196  CB  THR A  15      11.887   7.587  15.751  1.00  0.600          C  
ATOM    197  OG1 THR A  15      12.495   8.674  16.458  1.00  0.600          O  
ATOM    198  CG2 THR A  15      12.979   6.617  15.283  1.00  0.600          C  
ATOM    199  H   THR A  15       9.305   8.740  15.675  1.00  0.540          H  
ATOM    200  HA  THR A  15      11.784   8.721  13.939  1.00  0.500          H  
ATOM    201  HB  THR A  15      11.209   7.065  16.423  1.00  0.720          H  
ATOM    202  HG1 THR A  15      11.806   9.239  16.831  1.00  0.720          H  
ATOM    203 1HG2 THR A  15      13.524   6.250  16.150  1.00  0.720          H  
ATOM    204 2HG2 THR A  15      12.540   5.768  14.755  1.00  0.720          H  
ATOM    205 3HG2 THR A  15      13.665   7.138  14.619  1.00  0.720          H  
ATOM    206  N   CYS A  16      11.135   6.875  12.487  1.00  0.330          N  
ATOM    207  CA  CYS A  16      10.660   5.867  11.547  1.00  0.370          C  
ATOM    208  C   CYS A  16      11.068   4.446  11.895  1.00  0.380          C  
ATOM    209  O   CYS A  16      12.251   4.142  12.081  1.00  0.500          O  
ATOM    210  CB  CYS A  16      11.142   6.166  10.130  1.00  0.500          C  
ATOM    211  SG  CYS A  16      10.475   5.039   8.877  1.00  0.500          S  
ATOM    212  H   CYS A  16      11.845   7.538  12.211  1.00  0.400          H  
ATOM    213  HA  CYS A  16       9.573   5.907  11.531  1.00  0.440          H  
ATOM    214 1HB  CYS A  16      10.885   7.165   9.840  1.00  0.600          H  
ATOM    215 2HB  CYS A  16      12.222   6.098  10.110  1.00  0.600          H  
ATOM    216  N   GLN A  17      10.067   3.583  11.958  1.00  0.390          N  
ATOM    217  CA  GLN A  17      10.220   2.160  12.189  1.00  0.480          C  
ATOM    218  C   GLN A  17      10.133   1.449  10.851  1.00  0.440          C  
ATOM    219  O   GLN A  17       9.109   1.482  10.163  1.00  0.460          O  
ATOM    220  CB  GLN A  17       9.151   1.622  13.150  1.00  0.640          C  
ATOM    221  CG  GLN A  17       9.204   0.091  13.407  1.00  0.640          C  
ATOM    222  CD  GLN A  17      10.436  -0.355  14.180  1.00  0.640          C  
ATOM    223  OE1 GLN A  17      10.727   0.176  15.253  1.00  0.640          O  
ATOM    224  NE2 GLN A  17      11.159  -1.338  13.647  1.00  0.640          N  
ATOM    225  H   GLN A  17       9.131   3.952  11.825  1.00  0.470          H  
ATOM    226  HA  GLN A  17      11.204   1.977  12.616  1.00  0.580          H  
ATOM    227 1HB  GLN A  17       9.248   2.128  14.111  1.00  0.760          H  
ATOM    228 2HB  GLN A  17       8.163   1.863  12.755  1.00  0.760          H  
ATOM    229 1HG  GLN A  17       8.324  -0.191  13.982  1.00  0.760          H  
ATOM    230 2HG  GLN A  17       9.201  -0.434  12.456  1.00  0.760          H  
ATOM    231 1HE2 GLN A  17      11.976  -1.677  14.124  1.00  0.760          H  
ATOM    232 2HE2 GLN A  17      10.889  -1.757  12.770  1.00  0.760          H  
ATOM    233  N   ASP A  18      11.214   0.778  10.494  1.00  0.570          N  
ATOM    234  CA  ASP A  18      11.358   0.071   9.225  1.00  0.730          C  
ATOM    235  C   ASP A  18      10.673  -1.295   9.306  1.00  0.810          C  
ATOM    236  O   ASP A  18      11.155  -2.186  10.020  1.00  1.120          O  
ATOM    237  CB  ASP A  18      12.864  -0.113   8.943  1.00  0.960          C  
ATOM    238  CG  ASP A  18      13.247  -0.734   7.591  1.00  0.960          C  
ATOM    239  OD1 ASP A  18      12.387  -0.975   6.782  1.00  0.960          O  
ATOM    240  OD2 ASP A  18      14.419  -0.971   7.395  1.00  0.960          O  
ATOM    241  H   ASP A  18      12.005   0.799  11.122  1.00  0.680          H  
ATOM    242  HA  ASP A  18      10.893   0.661   8.430  1.00  0.880          H  
ATOM    243 1HB  ASP A  18      13.348   0.863   9.011  1.00  1.150          H  
ATOM    244 2HB  ASP A  18      13.295  -0.734   9.727  1.00  1.150          H  
ATOM    245  N   TRP A  19       9.530  -1.493   8.632  1.00  0.730          N  
ATOM    246  CA  TRP A  19       8.844  -2.771   8.780  1.00  0.870          C  
ATOM    247  C   TRP A  19       9.503  -3.775   7.865  1.00  1.100          C  
ATOM    248  O   TRP A  19       8.949  -4.170   6.836  1.00  0.940          O  
ATOM    249  CB  TRP A  19       7.359  -2.710   8.420  1.00  1.160          C  
ATOM    250  CG  TRP A  19       6.470  -1.931   9.331  1.00  1.160          C  
ATOM    251  CD1 TRP A  19       6.793  -1.058  10.331  1.00  1.160          C  
ATOM    252  CD2 TRP A  19       5.035  -2.000   9.310  1.00  1.160          C  
ATOM    253  NE1 TRP A  19       5.646  -0.588  10.928  1.00  1.160          N  
ATOM    254  CE2 TRP A  19       4.567  -1.169  10.319  1.00  1.160          C  
ATOM    255  CE3 TRP A  19       4.118  -2.702   8.523  1.00  1.160          C  
ATOM    256  CZ2 TRP A  19       3.219  -1.032  10.577  1.00  1.160          C  
ATOM    257  CZ3 TRP A  19       2.769  -2.553   8.777  1.00  1.160          C  
ATOM    258  CH2 TRP A  19       2.332  -1.740   9.782  1.00  1.160          C  
ATOM    259  H   TRP A  19       9.132  -0.786   8.004  1.00  0.880          H  
ATOM    260  HA  TRP A  19       8.943  -3.111   9.810  1.00  1.040          H  
ATOM    261 1HB  TRP A  19       7.248  -2.337   7.425  1.00  1.390          H  
ATOM    262 2HB  TRP A  19       6.975  -3.722   8.414  1.00  1.390          H  
ATOM    263  HD1 TRP A  19       7.800  -0.771  10.614  1.00  1.390          H  
ATOM    264  HE1 TRP A  19       5.590   0.094  11.701  1.00  1.390          H  
ATOM    265  HE3 TRP A  19       4.454  -3.353   7.728  1.00  1.390          H  
ATOM    266  HZ2 TRP A  19       2.849  -0.394  11.372  1.00  1.390          H  
ATOM    267  HZ3 TRP A  19       2.061  -3.104   8.159  1.00  1.390          H  
ATOM    268  HH2 TRP A  19       1.262  -1.647   9.963  1.00  1.390          H  
ATOM    269  N   ALA A  20      10.660  -4.262   8.280  1.00  1.810          N  
ATOM    270  CA  ALA A  20      11.468  -5.132   7.436  1.00  2.330          C  
ATOM    271  C   ALA A  20      10.690  -6.353   6.957  1.00  2.140          C  
ATOM    272  O   ALA A  20      10.896  -6.820   5.838  1.00  2.710          O  
ATOM    273  CB  ALA A  20      12.702  -5.584   8.193  1.00  3.050          C  
ATOM    274  H   ALA A  20      11.023  -3.874   9.156  1.00  2.170          H  
ATOM    275  HA  ALA A  20      11.775  -4.556   6.561  1.00  2.800          H  
ATOM    276 1HB  ALA A  20      13.316  -6.205   7.543  1.00  3.660          H  
ATOM    277 2HB  ALA A  20      13.269  -4.703   8.506  1.00  3.660          H  
ATOM    278 3HB  ALA A  20      12.403  -6.158   9.068  1.00  3.660          H  
ATOM    279  N   LEU A  21       9.800  -6.883   7.795  1.00  1.660          N  
ATOM    280  CA  LEU A  21       9.027  -8.051   7.400  1.00  1.590          C  
ATOM    281  C   LEU A  21       7.622  -7.702   6.884  1.00  1.210          C  
ATOM    282  O   LEU A  21       6.832  -8.602   6.592  1.00  1.480          O  
ATOM    283  CB  LEU A  21       8.918  -9.007   8.590  1.00  2.250          C  
ATOM    284  CG  LEU A  21      10.267  -9.531   9.181  1.00  2.250          C  
ATOM    285  CD1 LEU A  21       9.962 -10.407  10.384  1.00  2.250          C  
ATOM    286  CD2 LEU A  21      11.065 -10.308   8.126  1.00  2.250          C  
ATOM    287  H   LEU A  21       9.670  -6.478   8.711  1.00  1.990          H  
ATOM    288  HA  LEU A  21       9.544  -8.547   6.584  1.00  1.910          H  
ATOM    289 1HB  LEU A  21       8.379  -8.499   9.387  1.00  2.700          H  
ATOM    290 2HB  LEU A  21       8.331  -9.873   8.282  1.00  2.700          H  
ATOM    291  HG  LEU A  21      10.864  -8.688   9.524  1.00  2.700          H  
ATOM    292 1HD1 LEU A  21      10.894 -10.764  10.822  1.00  2.700          H  
ATOM    293 2HD1 LEU A  21       9.412  -9.829  11.126  1.00  2.700          H  
ATOM    294 3HD1 LEU A  21       9.360 -11.259  10.070  1.00  2.700          H  
ATOM    295 1HD2 LEU A  21      11.995 -10.662   8.569  1.00  2.700          H  
ATOM    296 2HD2 LEU A  21      10.481 -11.162   7.781  1.00  2.700          H  
ATOM    297 3HD2 LEU A  21      11.305  -9.670   7.280  1.00  2.700          H  
ATOM    298  N   GLY A  22       7.281  -6.410   6.834  1.00  0.830          N  
ATOM    299  CA  GLY A  22       5.953  -5.970   6.390  1.00  0.820          C  
ATOM    300  C   GLY A  22       5.963  -5.235   5.038  1.00  0.800          C  
ATOM    301  O   GLY A  22       4.974  -5.257   4.304  1.00  1.320          O  
ATOM    302  H   GLY A  22       7.981  -5.711   7.054  1.00  1.000          H  
ATOM    303 1HA  GLY A  22       5.296  -6.835   6.319  1.00  0.980          H  
ATOM    304 2HA  GLY A  22       5.526  -5.324   7.151  1.00  0.980          H  
ATOM    305  N   GLY A  23       7.082  -4.579   4.713  1.00  0.800          N  
ATOM    306  CA  GLY A  23       7.267  -3.827   3.465  1.00  0.920          C  
ATOM    307  C   GLY A  23       6.920  -2.332   3.550  1.00  0.800          C  
ATOM    308  O   GLY A  23       7.220  -1.566   2.632  1.00  1.020          O  
ATOM    309  H   GLY A  23       7.857  -4.584   5.375  1.00  0.960          H  
ATOM    310 1HA  GLY A  23       8.306  -3.931   3.150  1.00  1.100          H  
ATOM    311 2HA  GLY A  23       6.664  -4.289   2.685  1.00  1.100          H  
ATOM    312  N   GLY A  24       6.283  -1.925   4.641  1.00  0.620          N  
ATOM    313  CA  GLY A  24       5.889  -0.537   4.861  1.00  0.630          C  
ATOM    314  C   GLY A  24       6.663   0.068   6.018  1.00  0.520          C  
ATOM    315  O   GLY A  24       7.815  -0.301   6.277  1.00  0.490          O  
ATOM    316  H   GLY A  24       6.078  -2.614   5.346  1.00  0.740          H  
ATOM    317 1HA  GLY A  24       6.061   0.047   3.956  1.00  0.760          H  
ATOM    318 2HA  GLY A  24       4.821  -0.493   5.074  1.00  0.760          H  
ATOM    319  N   PHE A  25       6.088   1.085   6.637  1.00  0.630          N  
ATOM    320  CA  PHE A  25       6.753   1.716   7.759  1.00  0.750          C  
ATOM    321  C   PHE A  25       5.742   2.550   8.515  1.00  0.750          C  
ATOM    322  O   PHE A  25       4.710   2.938   7.949  1.00  0.880          O  
ATOM    323  CB  PHE A  25       7.884   2.616   7.293  1.00  1.000          C  
ATOM    324  CG  PHE A  25       7.399   3.804   6.609  1.00  1.000          C  
ATOM    325  CD1 PHE A  25       7.267   4.974   7.316  1.00  1.000          C  
ATOM    326  CD2 PHE A  25       7.016   3.777   5.290  1.00  1.000          C  
ATOM    327  CE1 PHE A  25       6.793   6.074   6.733  1.00  1.000          C  
ATOM    328  CE2 PHE A  25       6.532   4.902   4.687  1.00  1.000          C  
ATOM    329  CZ  PHE A  25       6.420   6.061   5.413  1.00  1.000          C  
ATOM    330  H   PHE A  25       5.160   1.393   6.375  1.00  0.760          H  
ATOM    331  HA  PHE A  25       7.149   0.955   8.429  1.00  0.900          H  
ATOM    332 1HB  PHE A  25       8.469   2.930   8.151  1.00  1.200          H  
ATOM    333 2HB  PHE A  25       8.551   2.074   6.635  1.00  1.200          H  
ATOM    334  HD1 PHE A  25       7.554   5.006   8.370  1.00  1.200          H  
ATOM    335  HD2 PHE A  25       7.098   2.846   4.726  1.00  1.200          H  
ATOM    336  HE1 PHE A  25       6.716   6.969   7.317  1.00  1.200          H  
ATOM    337  HE2 PHE A  25       6.231   4.880   3.641  1.00  1.200          H  
ATOM    338  HZ  PHE A  25       6.033   6.964   4.945  1.00  1.200          H  
ATOM    339  N   THR A  26       6.069   2.851   9.761  1.00  0.690          N  
ATOM    340  CA  THR A  26       5.313   3.783  10.605  1.00  0.740          C  
ATOM    341  C   THR A  26       6.240   4.656  11.418  1.00  0.550          C  
ATOM    342  O   THR A  26       7.390   4.288  11.634  1.00  0.540          O  
ATOM    343  CB  THR A  26       4.340   3.058  11.554  1.00  1.020          C  
ATOM    344  OG1 THR A  26       5.070   2.125  12.401  1.00  1.020          O  
ATOM    345  CG2 THR A  26       3.258   2.359  10.786  1.00  1.020          C  
ATOM    346  H   THR A  26       6.945   2.445  10.111  1.00  0.830          H  
ATOM    347  HA  THR A  26       4.728   4.442   9.959  1.00  0.890          H  
ATOM    348  HB  THR A  26       3.892   3.796  12.190  1.00  1.220          H  
ATOM    349  HG1 THR A  26       5.623   2.622  13.017  1.00  1.220          H  
ATOM    350 1HG2 THR A  26       2.570   1.886  11.481  1.00  1.220          H  
ATOM    351 2HG2 THR A  26       2.720   3.090  10.184  1.00  1.220          H  
ATOM    352 3HG2 THR A  26       3.691   1.624  10.139  1.00  1.220          H  
ATOM    353  N   CYS A  27       5.757   5.781  11.931  1.00  0.540          N  
ATOM    354  CA  CYS A  27       6.622   6.555  12.820  1.00  0.420          C  
ATOM    355  C   CYS A  27       6.181   6.456  14.270  1.00  0.450          C  
ATOM    356  O   CYS A  27       4.988   6.489  14.576  1.00  0.570          O  
ATOM    357  CB  CYS A  27       6.642   8.015  12.408  1.00  0.640          C  
ATOM    358  SG  CYS A  27       7.286   8.265  10.737  1.00  0.640          S  
ATOM    359  H   CYS A  27       4.808   6.100  11.695  1.00  0.650          H  
ATOM    360  HA  CYS A  27       7.634   6.171  12.750  1.00  0.500          H  
ATOM    361 1HB  CYS A  27       5.639   8.426  12.473  1.00  0.760          H  
ATOM    362 2HB  CYS A  27       7.266   8.575  13.104  1.00  0.760          H  
ATOM    363  N   SER A  28       7.149   6.423  15.179  1.00  0.440          N  
ATOM    364  CA  SER A  28       6.847   6.468  16.600  1.00  0.510          C  
ATOM    365  C   SER A  28       6.573   7.920  16.907  1.00  0.530          C  
ATOM    366  O   SER A  28       7.460   8.778  16.822  1.00  0.850          O  
ATOM    367  CB  SER A  28       7.996   5.941  17.430  1.00  0.690          C  
ATOM    368  OG  SER A  28       7.727   6.083  18.801  1.00  0.690          O  
ATOM    369  H   SER A  28       8.111   6.332  14.856  1.00  0.530          H  
ATOM    370  HA  SER A  28       5.951   5.882  16.807  1.00  0.610          H  
ATOM    371 1HB  SER A  28       8.160   4.891  17.195  1.00  0.820          H  
ATOM    372 2HB  SER A  28       8.906   6.478  17.174  1.00  0.820          H  
ATOM    373  HG  SER A  28       8.479   5.700  19.259  1.00  0.820          H  
ATOM    374  N   CYS A  29       5.308   8.208  17.177  1.00  0.570          N  
ATOM    375  CA  CYS A  29       4.817   9.568  17.317  1.00  0.600          C  
ATOM    376  C   CYS A  29       4.645   9.985  18.784  1.00  0.570          C  
ATOM    377  O   CYS A  29       4.033   9.249  19.556  1.00  0.630          O  
ATOM    378  CB  CYS A  29       3.480   9.693  16.605  1.00  0.830          C  
ATOM    379  SG  CYS A  29       2.799  11.348  16.591  1.00  0.830          S  
ATOM    380  H   CYS A  29       4.654   7.438  17.239  1.00  0.680          H  
ATOM    381  HA  CYS A  29       5.520  10.225  16.816  1.00  0.720          H  
ATOM    382 1HB  CYS A  29       3.567   9.337  15.584  1.00  0.990          H  
ATOM    383 2HB  CYS A  29       2.756   9.047  17.100  1.00  0.990          H  
ATOM    384  N   PRO A  30       5.215  11.130  19.227  1.00  0.590          N  
ATOM    385  CA  PRO A  30       5.064  11.701  20.563  1.00  0.620          C  
ATOM    386  C   PRO A  30       3.608  12.021  20.908  1.00  0.660          C  
ATOM    387  O   PRO A  30       2.827  12.389  20.030  1.00  0.680          O  
ATOM    388  CB  PRO A  30       5.875  13.001  20.468  1.00  0.930          C  
ATOM    389  CG  PRO A  30       6.886  12.758  19.371  1.00  0.930          C  
ATOM    390  CD  PRO A  30       6.190  11.874  18.380  1.00  0.930          C  
ATOM    391  HA  PRO A  30       5.497  11.014  21.303  1.00  0.740          H  
ATOM    392 1HB  PRO A  30       5.195  13.844  20.243  1.00  1.120          H  
ATOM    393 2HB  PRO A  30       6.343  13.223  21.438  1.00  1.120          H  
ATOM    394 1HG  PRO A  30       7.196  13.720  18.913  1.00  1.120          H  
ATOM    395 2HG  PRO A  30       7.799  12.297  19.775  1.00  1.120          H  
ATOM    396 1HD  PRO A  30       5.693  12.482  17.623  1.00  1.120          H  
ATOM    397 2HD  PRO A  30       6.964  11.209  17.964  1.00  1.120          H  
ATOM    398  N   ALA A  31       3.264  11.923  22.193  1.00  0.730          N  
ATOM    399  CA  ALA A  31       1.901  12.233  22.624  1.00  0.840          C  
ATOM    400  C   ALA A  31       1.565  13.663  22.237  1.00  0.910          C  
ATOM    401  O   ALA A  31       2.435  14.539  22.231  1.00  1.570          O  
ATOM    402  CB  ALA A  31       1.744  12.045  24.124  1.00  1.130          C  
ATOM    403  H   ALA A  31       3.948  11.619  22.872  1.00  0.880          H  
ATOM    404  HA  ALA A  31       1.210  11.564  22.107  1.00  1.010          H  
ATOM    405 1HB  ALA A  31       0.717  12.282  24.408  1.00  1.360          H  
ATOM    406 2HB  ALA A  31       1.967  11.014  24.390  1.00  1.360          H  
ATOM    407 3HB  ALA A  31       2.425  12.713  24.647  1.00  1.360          H  
ATOM    408  N   GLY A  32       0.293  13.897  21.917  1.00  0.870          N  
ATOM    409  CA  GLY A  32      -0.184  15.208  21.499  1.00  0.850          C  
ATOM    410  C   GLY A  32      -0.246  15.331  19.981  1.00  0.760          C  
ATOM    411  O   GLY A  32      -0.861  16.272  19.458  1.00  0.840          O  
ATOM    412  H   GLY A  32      -0.384  13.132  21.987  1.00  1.040          H  
ATOM    413 1HA  GLY A  32      -1.162  15.393  21.914  1.00  1.020          H  
ATOM    414 2HA  GLY A  32       0.477  15.973  21.902  1.00  1.020          H  
ATOM    415  N   ARG A  33       0.372  14.383  19.281  1.00  0.670          N  
ATOM    416  CA  ARG A  33       0.420  14.367  17.832  1.00  0.650          C  
ATOM    417  C   ARG A  33      -0.030  12.982  17.365  1.00  0.640          C  
ATOM    418  O   ARG A  33      -0.147  12.063  18.178  1.00  0.660          O  
ATOM    419  CB  ARG A  33       1.845  14.659  17.362  1.00  0.920          C  
ATOM    420  CG  ARG A  33       2.440  16.015  17.777  1.00  0.920          C  
ATOM    421  CD  ARG A  33       1.800  17.142  17.117  1.00  0.920          C  
ATOM    422  NE  ARG A  33       2.432  18.409  17.444  1.00  0.920          N  
ATOM    423  CZ  ARG A  33       2.123  19.191  18.504  1.00  0.920          C  
ATOM    424  NH1 ARG A  33       1.190  18.834  19.374  1.00  0.920          N  
ATOM    425  NH2 ARG A  33       2.770  20.333  18.671  1.00  0.920          N  
ATOM    426  H   ARG A  33       0.891  13.637  19.766  1.00  0.800          H  
ATOM    427  HA  ARG A  33      -0.265  15.108  17.426  1.00  0.780          H  
ATOM    428 1HB  ARG A  33       2.509  13.917  17.784  1.00  1.100          H  
ATOM    429 2HB  ARG A  33       1.900  14.582  16.273  1.00  1.100          H  
ATOM    430 1HG  ARG A  33       2.352  16.135  18.854  1.00  1.100          H  
ATOM    431 2HG  ARG A  33       3.493  16.024  17.504  1.00  1.100          H  
ATOM    432 1HD  ARG A  33       1.832  17.004  16.034  1.00  1.100          H  
ATOM    433 2HD  ARG A  33       0.782  17.191  17.440  1.00  1.100          H  
ATOM    434  HE  ARG A  33       3.144  18.746  16.813  1.00  1.100          H  
ATOM    435 1HH1 ARG A  33       0.678  17.957  19.264  1.00  1.100          H  
ATOM    436 2HH1 ARG A  33       0.976  19.434  20.158  1.00  1.100          H  
ATOM    437 1HH2 ARG A  33       3.483  20.611  18.010  1.00  1.100          H  
ATOM    438 2HH2 ARG A  33       2.554  20.930  19.457  1.00  1.100          H  
ATOM    439  N   GLY A  34      -0.315  12.818  16.077  1.00  0.710          N  
ATOM    440  CA  GLY A  34      -0.714  11.490  15.608  1.00  0.750          C  
ATOM    441  C   GLY A  34      -0.749  11.325  14.096  1.00  0.780          C  
ATOM    442  O   GLY A  34      -0.430  12.248  13.347  1.00  0.820          O  
ATOM    443  H   GLY A  34      -0.239  13.622  15.450  1.00  0.850          H  
ATOM    444 1HA  GLY A  34      -0.050  10.741  16.038  1.00  0.900          H  
ATOM    445 2HA  GLY A  34      -1.703  11.280  15.998  1.00  0.900          H  
ATOM    446  N   GLY A  35      -1.169  10.143  13.646  1.00  0.810          N  
ATOM    447  CA  GLY A  35      -1.217   9.784  12.232  1.00  0.840          C  
ATOM    448  C   GLY A  35      -0.106   8.779  11.954  1.00  0.820          C  
ATOM    449  O   GLY A  35       0.837   8.665  12.734  1.00  0.780          O  
ATOM    450  H   GLY A  35      -1.440   9.407  14.304  1.00  0.970          H  
ATOM    451 1HA  GLY A  35      -2.184   9.339  11.999  1.00  1.010          H  
ATOM    452 2HA  GLY A  35      -1.097  10.668  11.606  1.00  1.010          H  
ATOM    453  N   ALA A  36      -0.158   8.087  10.816  1.00  0.950          N  
ATOM    454  CA  ALA A  36       0.831   7.040  10.524  1.00  1.020          C  
ATOM    455  C   ALA A  36       2.263   7.534  10.548  1.00  0.880          C  
ATOM    456  O   ALA A  36       3.167   6.764  10.904  1.00  0.960          O  
ATOM    457  CB  ALA A  36       0.560   6.414   9.173  1.00  1.400          C  
ATOM    458  H   ALA A  36      -0.920   8.258  10.172  1.00  1.140          H  
ATOM    459  HA  ALA A  36       0.739   6.279  11.286  1.00  1.220          H  
ATOM    460 1HB  ALA A  36       1.280   5.613   8.995  1.00  1.680          H  
ATOM    461 2HB  ALA A  36      -0.449   6.007   9.157  1.00  1.680          H  
ATOM    462 3HB  ALA A  36       0.661   7.174   8.397  1.00  1.680          H  
ATOM    463  N   VAL A  37       2.488   8.786  10.142  1.00  0.730          N  
ATOM    464  CA  VAL A  37       3.836   9.319  10.128  1.00  0.670          C  
ATOM    465  C   VAL A  37       3.927  10.521  11.047  1.00  0.610          C  
ATOM    466  O   VAL A  37       4.835  11.349  10.924  1.00  0.640          O  
ATOM    467  CB  VAL A  37       4.305   9.633   8.704  1.00  0.960          C  
ATOM    468  CG1 VAL A  37       4.399   8.356   7.941  1.00  0.960          C  
ATOM    469  CG2 VAL A  37       3.359  10.572   8.031  1.00  0.960          C  
ATOM    470  H   VAL A  37       1.717   9.414   9.859  1.00  0.880          H  
ATOM    471  HA  VAL A  37       4.491   8.552  10.505  1.00  0.800          H  
ATOM    472  HB  VAL A  37       5.298  10.075   8.750  1.00  1.150          H  
ATOM    473 1HG1 VAL A  37       4.762   8.556   6.936  1.00  1.150          H  
ATOM    474 2HG1 VAL A  37       5.080   7.703   8.467  1.00  1.150          H  
ATOM    475 3HG1 VAL A  37       3.424   7.885   7.886  1.00  1.150          H  
ATOM    476 1HG2 VAL A  37       3.716  10.790   7.028  1.00  1.150          H  
ATOM    477 2HG2 VAL A  37       2.372  10.124   7.970  1.00  1.150          H  
ATOM    478 3HG2 VAL A  37       3.297  11.485   8.597  1.00  1.150          H  
ATOM    479  N   CYS A  38       2.977  10.569  11.979  1.00  0.610          N  
ATOM    480  CA  CYS A  38       2.796  11.595  12.990  1.00  0.630          C  
ATOM    481  C   CYS A  38       2.573  12.989  12.377  1.00  0.740          C  
ATOM    482  O   CYS A  38       3.030  13.995  12.929  1.00  0.870          O  
ATOM    483  CB  CYS A  38       4.063  11.614  13.848  1.00  0.870          C  
ATOM    484  SG  CYS A  38       3.973  12.517  15.368  1.00  0.870          S  
ATOM    485  H   CYS A  38       2.304   9.799  12.019  1.00  0.730          H  
ATOM    486  HA  CYS A  38       1.943  11.324  13.601  1.00  0.760          H  
ATOM    487 1HB  CYS A  38       4.409  10.612  14.032  1.00  1.050          H  
ATOM    488 2HB  CYS A  38       4.849  12.095  13.272  1.00  1.050          H  
ATOM    489  N   GLU A  39       1.814  13.053  11.266  1.00  0.890          N  
ATOM    490  CA  GLU A  39       1.519  14.290  10.539  1.00  1.060          C  
ATOM    491  C   GLU A  39       0.433  15.216  11.108  1.00  1.160          C  
ATOM    492  O   GLU A  39       0.306  16.356  10.655  1.00  1.400          O  
ATOM    493  CB  GLU A  39       1.174  13.949   9.076  1.00  1.420          C  
ATOM    494  CG  GLU A  39      -0.172  13.207   8.831  1.00  1.420          C  
ATOM    495  CD  GLU A  39      -0.109  11.674   8.947  1.00  1.420          C  
ATOM    496  OE1 GLU A  39       0.775  11.163   9.619  1.00  1.420          O  
ATOM    497  OE2 GLU A  39      -0.955  11.034   8.367  1.00  1.420          O  
ATOM    498  H   GLU A  39       1.434  12.186  10.882  1.00  1.070          H  
ATOM    499  HA  GLU A  39       2.434  14.873  10.520  1.00  1.270          H  
ATOM    500 1HB  GLU A  39       1.154  14.869   8.492  1.00  1.700          H  
ATOM    501 2HB  GLU A  39       1.955  13.334   8.662  1.00  1.700          H  
ATOM    502 1HG  GLU A  39      -0.903  13.576   9.526  1.00  1.700          H  
ATOM    503 2HG  GLU A  39      -0.517  13.465   7.832  1.00  1.700          H  
ATOM    504  N   LYS A  40      -0.363  14.754  12.072  1.00  1.050          N  
ATOM    505  CA  LYS A  40      -1.448  15.567  12.612  1.00  1.190          C  
ATOM    506  C   LYS A  40      -1.176  16.095  14.003  1.00  0.950          C  
ATOM    507  O   LYS A  40      -0.518  15.456  14.829  1.00  0.790          O  
ATOM    508  CB  LYS A  40      -2.762  14.776  12.696  1.00  1.610          C  
ATOM    509  CG  LYS A  40      -3.343  14.328  11.390  1.00  1.610          C  
ATOM    510  CD  LYS A  40      -4.693  13.648  11.600  1.00  1.610          C  
ATOM    511  CE  LYS A  40      -5.292  13.186  10.277  1.00  1.610          C  
ATOM    512  NZ  LYS A  40      -6.614  12.520  10.464  1.00  1.610          N  
ATOM    513  H   LYS A  40      -0.233  13.808  12.428  1.00  1.260          H  
ATOM    514  HA  LYS A  40      -1.595  16.424  11.955  1.00  1.430          H  
ATOM    515 1HB  LYS A  40      -2.600  13.886  13.305  1.00  1.930          H  
ATOM    516 2HB  LYS A  40      -3.510  15.381  13.209  1.00  1.930          H  
ATOM    517 1HG  LYS A  40      -3.448  15.179  10.718  1.00  1.930          H  
ATOM    518 2HG  LYS A  40      -2.666  13.609  10.941  1.00  1.930          H  
ATOM    519 1HD  LYS A  40      -4.564  12.784  12.255  1.00  1.930          H  
ATOM    520 2HD  LYS A  40      -5.382  14.345  12.077  1.00  1.930          H  
ATOM    521 1HE  LYS A  40      -5.420  14.049   9.625  1.00  1.930          H  
ATOM    522 2HE  LYS A  40      -4.606  12.483   9.802  1.00  1.930          H  
ATOM    523 1HZ  LYS A  40      -6.976  12.231   9.565  1.00  1.930          H  
ATOM    524 2HZ  LYS A  40      -6.507  11.710  11.058  1.00  1.930          H  
ATOM    525 3HZ  LYS A  40      -7.261  13.168  10.893  1.00  1.930          H  
ATOM    526  N   VAL A  41      -1.806  17.221  14.302  1.00  1.000          N  
ATOM    527  CA  VAL A  41      -1.815  17.766  15.645  1.00  0.870          C  
ATOM    528  C   VAL A  41      -3.144  17.375  16.248  1.00  0.790          C  
ATOM    529  O   VAL A  41      -4.174  17.621  15.632  1.00  0.890          O  
ATOM    530  CB  VAL A  41      -1.641  19.292  15.616  1.00  1.270          C  
ATOM    531  CG1 VAL A  41      -1.711  19.858  17.032  1.00  1.270          C  
ATOM    532  CG2 VAL A  41      -0.298  19.621  14.962  1.00  1.270          C  
ATOM    533  H   VAL A  41      -2.318  17.700  13.571  1.00  1.200          H  
ATOM    534  HA  VAL A  41      -1.024  17.316  16.227  1.00  1.040          H  
ATOM    535  HB  VAL A  41      -2.451  19.738  15.042  1.00  1.520          H  
ATOM    536 1HG1 VAL A  41      -1.590  20.939  16.998  1.00  1.520          H  
ATOM    537 2HG1 VAL A  41      -2.679  19.621  17.487  1.00  1.520          H  
ATOM    538 3HG1 VAL A  41      -0.921  19.427  17.632  1.00  1.520          H  
ATOM    539 1HG2 VAL A  41      -0.164  20.701  14.926  1.00  1.520          H  
ATOM    540 2HG2 VAL A  41       0.502  19.182  15.534  1.00  1.520          H  
ATOM    541 3HG2 VAL A  41      -0.270  19.222  13.949  1.00  1.520          H  
ATOM    542  N   LEU A  42      -3.134  16.731  17.407  1.00  0.760          N  
ATOM    543  CA  LEU A  42      -4.375  16.245  17.981  1.00  0.830          C  
ATOM    544  C   LEU A  42      -4.931  17.249  18.960  1.00  0.860          C  
ATOM    545  O   LEU A  42      -4.191  18.099  19.456  1.00  1.280          O  
ATOM    546  CB  LEU A  42      -4.134  14.905  18.657  1.00  1.130          C  
ATOM    547  CG  LEU A  42      -3.547  13.792  17.770  1.00  1.130          C  
ATOM    548  CD1 LEU A  42      -3.338  12.559  18.634  1.00  1.130          C  
ATOM    549  CD2 LEU A  42      -4.438  13.496  16.567  1.00  1.130          C  
ATOM    550  H   LEU A  42      -2.263  16.571  17.925  1.00  0.910          H  
ATOM    551  HA  LEU A  42      -5.096  16.132  17.192  1.00  1.000          H  
ATOM    552 1HB  LEU A  42      -3.414  15.064  19.448  1.00  1.360          H  
ATOM    553 2HB  LEU A  42      -5.054  14.568  19.099  1.00  1.360          H  
ATOM    554  HG  LEU A  42      -2.588  14.113  17.405  1.00  1.360          H  
ATOM    555 1HD1 LEU A  42      -2.889  11.765  18.045  1.00  1.360          H  
ATOM    556 2HD1 LEU A  42      -2.673  12.801  19.465  1.00  1.360          H  
ATOM    557 3HD1 LEU A  42      -4.283  12.209  19.024  1.00  1.360          H  
ATOM    558 1HD2 LEU A  42      -3.980  12.720  15.967  1.00  1.360          H  
ATOM    559 2HD2 LEU A  42      -5.409  13.166  16.908  1.00  1.360          H  
ATOM    560 3HD2 LEU A  42      -4.550  14.381  15.953  1.00  1.360          H  
ATOM    561  N   GLY A  43      -6.231  17.195  19.241  1.00  1.250          N  
ATOM    562  CA  GLY A  43      -6.762  18.158  20.187  1.00  1.630          C  
ATOM    563  C   GLY A  43      -8.006  18.706  19.566  1.00  2.030          C  
ATOM    564  O   GLY A  43      -8.650  18.030  18.784  1.00  2.500          O  
ATOM    565  H   GLY A  43      -6.867  16.509  18.808  1.00  1.500          H  
ATOM    566 1HA  GLY A  43      -6.973  17.678  21.139  1.00  1.960          H  
ATOM    567 2HA  GLY A  43      -6.047  18.959  20.365  1.00  1.960          H  
ATOM    568  N   ALA A  44      -8.344  19.950  19.838  1.00  2.630          N  
ATOM    569  CA  ALA A  44      -9.549  20.469  19.216  1.00  3.480          C  
ATOM    570  C   ALA A  44      -9.489  20.368  17.663  1.00  4.140          C  
ATOM    571  O   ALA A  44     -10.551  20.240  17.053  1.00  4.420          O  
ATOM    572  CB  ALA A  44      -9.811  21.902  19.655  1.00  4.530          C  
ATOM    573  H   ALA A  44      -7.800  20.511  20.480  1.00  3.160          H  
ATOM    574  HA  ALA A  44     -10.388  19.856  19.553  1.00  4.180          H  
ATOM    575 1HB  ALA A  44     -10.746  22.242  19.214  1.00  5.440          H  
ATOM    576 2HB  ALA A  44      -9.899  21.923  20.745  1.00  5.440          H  
ATOM    577 3HB  ALA A  44      -9.017  22.566  19.352  1.00  5.440          H  
ATOM    578  N   PRO A  45      -8.313  20.531  16.964  1.00  4.870          N  
ATOM    579  CA  PRO A  45      -8.191  20.359  15.518  1.00  5.910          C  
ATOM    580  C   PRO A  45      -8.554  18.946  15.031  1.00  6.250          C  
ATOM    581  O   PRO A  45      -8.850  18.754  13.848  1.00  6.960          O  
ATOM    582  CB  PRO A  45      -6.705  20.667  15.265  1.00  8.870          C  
ATOM    583  CG  PRO A  45      -6.288  21.560  16.410  1.00  8.870          C  
ATOM    584  CD  PRO A  45      -7.041  21.035  17.591  1.00  8.870          C  
ATOM    585  HA  PRO A  45      -8.828  21.105  15.022  1.00  7.090          H  
ATOM    586 1HB  PRO A  45      -6.126  19.722  15.243  1.00 10.640          H  
ATOM    587 2HB  PRO A  45      -6.581  21.139  14.280  1.00 10.640          H  
ATOM    588 1HG  PRO A  45      -5.193  21.502  16.549  1.00 10.640          H  
ATOM    589 2HG  PRO A  45      -6.527  22.610  16.185  1.00 10.640          H  
ATOM    590 1HD  PRO A  45      -6.431  20.221  17.997  1.00 10.640          H  
ATOM    591 2HD  PRO A  45      -7.206  21.841  18.301  1.00 10.640          H  
ATOM    592  N   VAL A  46      -8.479  17.957  15.927  1.00  6.050          N  
ATOM    593  CA  VAL A  46      -8.808  16.570  15.639  1.00  6.750          C  
ATOM    594  C   VAL A  46      -9.637  16.043  16.802  1.00  7.070          C  
ATOM    595  O   VAL A  46      -9.051  15.386  17.682  1.00  6.820          O  
ATOM    596  CB  VAL A  46      -7.554  15.684  15.473  1.00  9.170          C  
ATOM    597  CG1 VAL A  46      -7.948  14.235  15.108  1.00  9.170          C  
ATOM    598  CG2 VAL A  46      -6.662  16.262  14.394  1.00  9.170          C  
ATOM    599  H   VAL A  46      -8.264  18.175  16.898  1.00  7.260          H  
ATOM    600  HA  VAL A  46      -9.361  16.521  14.706  1.00  8.100          H  
ATOM    601  HB  VAL A  46      -7.035  15.646  16.403  1.00 11.000          H  
ATOM    602 1HG1 VAL A  46      -7.049  13.634  15.010  1.00 11.000          H  
ATOM    603 2HG1 VAL A  46      -8.574  13.808  15.878  1.00 11.000          H  
ATOM    604 3HG1 VAL A  46      -8.488  14.234  14.164  1.00 11.000          H  
ATOM    605 1HG2 VAL A  46      -5.774  15.653  14.288  1.00 11.000          H  
ATOM    606 2HG2 VAL A  46      -7.203  16.290  13.450  1.00 11.000          H  
ATOM    607 3HG2 VAL A  46      -6.368  17.264  14.664  1.00 11.000          H  
ATOM    608  N   PRO A  47     -10.983  16.260  16.793  1.00  7.840          N  
ATOM    609  CA  PRO A  47     -11.969  15.922  17.826  1.00  8.410          C  
ATOM    610  C   PRO A  47     -11.853  14.492  18.321  1.00  8.610          C  
ATOM    611  O   PRO A  47     -12.061  14.210  19.500  1.00  8.890          O  
ATOM    612  CB  PRO A  47     -13.298  16.145  17.095  1.00 12.620          C  
ATOM    613  CG  PRO A  47     -12.988  17.230  16.099  1.00 12.620          C  
ATOM    614  CD  PRO A  47     -11.596  16.925  15.612  1.00 12.620          C  
ATOM    615  HA  PRO A  47     -11.869  16.635  18.658  1.00 10.090          H  
ATOM    616 1HB  PRO A  47     -13.641  15.209  16.628  1.00 15.140          H  
ATOM    617 2HB  PRO A  47     -14.074  16.445  17.818  1.00 15.140          H  
ATOM    618 1HG  PRO A  47     -13.733  17.242  15.290  1.00 15.140          H  
ATOM    619 2HG  PRO A  47     -13.037  18.219  16.592  1.00 15.140          H  
ATOM    620 1HD  PRO A  47     -11.628  16.256  14.741  1.00 15.140          H  
ATOM    621 2HD  PRO A  47     -11.112  17.883  15.389  1.00 15.140          H  
ATOM    622  N   ALA A  48     -11.462  13.581  17.430  1.00  8.730          N  
ATOM    623  CA  ALA A  48     -11.292  12.182  17.791  1.00  9.200          C  
ATOM    624  C   ALA A  48     -10.410  12.033  19.030  1.00  9.120          C  
ATOM    625  O   ALA A  48     -10.594  11.101  19.815  1.00  8.870          O  
ATOM    626  CB  ALA A  48     -10.680  11.414  16.635  1.00 12.690          C  
ATOM    627  H   ALA A  48     -11.353  13.836  16.460  1.00 10.480          H  
ATOM    628  HA  ALA A  48     -12.271  11.767  18.021  1.00 11.040          H  
ATOM    629 1HB  ALA A  48     -10.577  10.366  16.916  1.00 15.230          H  
ATOM    630 2HB  ALA A  48     -11.324  11.498  15.763  1.00 15.230          H  
ATOM    631 3HB  ALA A  48      -9.710  11.819  16.405  1.00 15.230          H  
ATOM    632  N   PHE A  49      -9.414  12.911  19.173  1.00  9.580          N  
ATOM    633  CA  PHE A  49      -8.491  12.852  20.281  1.00  9.820          C  
ATOM    634  C   PHE A  49      -8.481  14.125  21.111  1.00  9.910          C  
ATOM    635  O   PHE A  49      -7.436  14.517  21.631  1.00  9.970          O  
ATOM    636  CB  PHE A  49      -7.103  12.524  19.769  1.00 13.650          C  
ATOM    637  CG  PHE A  49      -7.069  11.185  19.165  1.00 13.650          C  
ATOM    638  CD1 PHE A  49      -7.268  11.031  17.814  1.00 13.650          C  
ATOM    639  CD2 PHE A  49      -6.854  10.064  19.942  1.00 13.650          C  
ATOM    640  CE1 PHE A  49      -7.276   9.798  17.250  1.00 13.650          C  
ATOM    641  CE2 PHE A  49      -6.847   8.819  19.377  1.00 13.650          C  
ATOM    642  CZ  PHE A  49      -7.066   8.684  18.030  1.00 13.650          C  
ATOM    643  H   PHE A  49      -9.298  13.686  18.511  1.00 11.500          H  
ATOM    644  HA  PHE A  49      -8.815  12.040  20.921  1.00 11.780          H  
ATOM    645 1HB  PHE A  49      -6.833  13.243  19.013  1.00 16.380          H  
ATOM    646 2HB  PHE A  49      -6.371  12.570  20.578  1.00 16.380          H  
ATOM    647  HD1 PHE A  49      -7.435  11.907  17.200  1.00 16.380          H  
ATOM    648  HD2 PHE A  49      -6.689  10.170  21.013  1.00 16.380          H  
ATOM    649  HE1 PHE A  49      -7.444   9.691  16.180  1.00 16.380          H  
ATOM    650  HE2 PHE A  49      -6.673   7.937  19.988  1.00 16.380          H  
ATOM    651  HZ  PHE A  49      -7.065   7.695  17.579  1.00 16.380          H  
ATOM    652  N   GLU A  50      -9.617  14.807  21.210  1.00 10.120          N  
ATOM    653  CA  GLU A  50      -9.643  16.005  22.035  1.00 10.460          C  
ATOM    654  C   GLU A  50      -9.679  15.610  23.509  1.00 10.160          C  
ATOM    655  O   GLU A  50     -10.473  14.764  23.914  1.00 10.690          O  
ATOM    656  CB  GLU A  50     -10.826  16.904  21.681  1.00 14.510          C  
ATOM    657  CG  GLU A  50     -10.825  18.258  22.394  1.00 14.510          C  
ATOM    658  CD  GLU A  50     -11.974  19.126  21.999  1.00 14.510          C  
ATOM    659  OE1 GLU A  50     -12.957  18.601  21.534  1.00 14.510          O  
ATOM    660  OE2 GLU A  50     -11.861  20.318  22.139  1.00 14.510          O  
ATOM    661  H   GLU A  50     -10.464  14.484  20.726  1.00 12.140          H  
ATOM    662  HA  GLU A  50      -8.735  16.564  21.862  1.00 12.550          H  
ATOM    663 1HB  GLU A  50     -10.800  17.107  20.615  1.00 17.410          H  
ATOM    664 2HB  GLU A  50     -11.761  16.387  21.896  1.00 17.410          H  
ATOM    665 1HG  GLU A  50     -10.874  18.096  23.469  1.00 17.410          H  
ATOM    666 2HG  GLU A  50      -9.892  18.770  22.173  1.00 17.410          H  
ATOM    667  N   GLY A  51      -8.843  16.252  24.320  1.00  9.490          N  
ATOM    668  CA  GLY A  51      -8.761  15.967  25.749  1.00  9.420          C  
ATOM    669  C   GLY A  51      -7.374  15.439  26.102  1.00  9.490          C  
ATOM    670  O   GLY A  51      -6.766  14.693  25.335  1.00  9.490          O  
ATOM    671  H   GLY A  51      -8.224  16.944  23.924  1.00 11.390          H  
ATOM    672 1HA  GLY A  51      -8.970  16.875  26.316  1.00 11.300          H  
ATOM    673 2HA  GLY A  51      -9.517  15.231  26.020  1.00 11.300          H  
ATOM    674  N   ARG A  52      -6.892  15.793  27.293  1.00  9.780          N  
ATOM    675  CA  ARG A  52      -5.540  15.420  27.713  1.00 10.100          C  
ATOM    676  C   ARG A  52      -5.264  13.923  27.738  1.00  9.510          C  
ATOM    677  O   ARG A  52      -4.139  13.502  27.464  1.00  8.920          O  
ATOM    678  CB  ARG A  52      -5.231  15.998  29.083  1.00 14.010          C  
ATOM    679  CG  ARG A  52      -5.030  17.511  29.098  1.00 14.010          C  
ATOM    680  CD  ARG A  52      -4.434  17.994  30.384  1.00 14.010          C  
ATOM    681  NE  ARG A  52      -5.323  17.778  31.533  1.00 14.010          N  
ATOM    682  CZ  ARG A  52      -6.296  18.627  31.950  1.00 14.010          C  
ATOM    683  NH1 ARG A  52      -6.526  19.760  31.311  1.00 14.010          N  
ATOM    684  NH2 ARG A  52      -7.022  18.313  33.012  1.00 14.010          N  
ATOM    685  H   ARG A  52      -7.458  16.375  27.894  1.00 11.740          H  
ATOM    686  HA  ARG A  52      -4.846  15.869  27.009  1.00 12.120          H  
ATOM    687 1HB  ARG A  52      -6.042  15.761  29.769  1.00 16.810          H  
ATOM    688 2HB  ARG A  52      -4.326  15.536  29.473  1.00 16.810          H  
ATOM    689 1HG  ARG A  52      -4.357  17.789  28.286  1.00 16.810          H  
ATOM    690 2HG  ARG A  52      -5.989  18.003  28.955  1.00 16.810          H  
ATOM    691 1HD  ARG A  52      -3.509  17.446  30.568  1.00 16.810          H  
ATOM    692 2HD  ARG A  52      -4.205  19.054  30.310  1.00 16.810          H  
ATOM    693  HE  ARG A  52      -5.188  16.928  32.067  1.00 16.810          H  
ATOM    694 1HH1 ARG A  52      -5.980  20.010  30.502  1.00 16.810          H  
ATOM    695 2HH1 ARG A  52      -7.254  20.383  31.633  1.00 16.810          H  
ATOM    696 1HH2 ARG A  52      -6.850  17.447  33.505  1.00 16.810          H  
ATOM    697 2HH2 ARG A  52      -7.750  18.936  33.332  1.00 16.810          H  
ATOM    698  N   SER A  53      -6.258  13.118  28.116  1.00  9.860          N  
ATOM    699  CA  SER A  53      -6.052  11.675  28.176  1.00  9.590          C  
ATOM    700  C   SER A  53      -5.912  11.092  26.781  1.00  9.050          C  
ATOM    701  O   SER A  53      -5.007  10.306  26.507  1.00  9.410          O  
ATOM    702  CB  SER A  53      -7.226  11.000  28.868  1.00 13.530          C  
ATOM    703  OG  SER A  53      -7.311  11.374  30.218  1.00 13.530          O  
ATOM    704  H   SER A  53      -7.154  13.507  28.364  1.00 11.830          H  
ATOM    705  HA  SER A  53      -5.137  11.475  28.733  1.00 11.510          H  
ATOM    706 1HB  SER A  53      -8.151  11.265  28.355  1.00 16.240          H  
ATOM    707 2HB  SER A  53      -7.112   9.919  28.793  1.00 16.240          H  
ATOM    708  HG  SER A  53      -8.050  10.881  30.586  1.00 16.240          H  
ATOM    709  N   PHE A  54      -6.768  11.545  25.870  1.00  8.400          N  
ATOM    710  CA  PHE A  54      -6.810  11.026  24.512  1.00  8.010          C  
ATOM    711  C   PHE A  54      -5.558  11.365  23.731  1.00  8.460          C  
ATOM    712  O   PHE A  54      -5.116  10.604  22.874  1.00  8.770          O  
ATOM    713  CB  PHE A  54      -8.006  11.580  23.767  1.00 11.370          C  
ATOM    714  CG  PHE A  54      -9.359  11.132  24.267  1.00 11.370          C  
ATOM    715  CD1 PHE A  54      -9.518  10.161  25.259  1.00 11.370          C  
ATOM    716  CD2 PHE A  54     -10.496  11.679  23.716  1.00 11.370          C  
ATOM    717  CE1 PHE A  54     -10.764   9.767  25.670  1.00 11.370          C  
ATOM    718  CE2 PHE A  54     -11.745  11.289  24.129  1.00 11.370          C  
ATOM    719  CZ  PHE A  54     -11.882  10.330  25.108  1.00 11.370          C  
ATOM    720  H   PHE A  54      -7.467  12.219  26.152  1.00 10.080          H  
ATOM    721  HA  PHE A  54      -6.881   9.945  24.549  1.00  9.610          H  
ATOM    722 1HB  PHE A  54      -7.975  12.679  23.782  1.00 13.640          H  
ATOM    723 2HB  PHE A  54      -7.919  11.268  22.753  1.00 13.640          H  
ATOM    724  HD1 PHE A  54      -8.663   9.705  25.722  1.00 13.640          H  
ATOM    725  HD2 PHE A  54     -10.405  12.441  22.940  1.00 13.640          H  
ATOM    726  HE1 PHE A  54     -10.867   9.009  26.446  1.00 13.640          H  
ATOM    727  HE2 PHE A  54     -12.628  11.742  23.675  1.00 13.640          H  
ATOM    728  HZ  PHE A  54     -12.874  10.021  25.433  1.00 13.640          H  
ATOM    729  N   LEU A  55      -4.923  12.479  24.059  1.00  8.780          N  
ATOM    730  CA  LEU A  55      -3.703  12.871  23.370  1.00  9.470          C  
ATOM    731  C   LEU A  55      -2.594  11.832  23.560  1.00  9.980          C  
ATOM    732  O   LEU A  55      -1.608  11.827  22.817  1.00 10.440          O  
ATOM    733  CB  LEU A  55      -3.194  14.221  23.888  1.00 12.980          C  
ATOM    734  CG  LEU A  55      -4.066  15.487  23.595  1.00 12.980          C  
ATOM    735  CD1 LEU A  55      -3.432  16.676  24.280  1.00 12.980          C  
ATOM    736  CD2 LEU A  55      -4.247  15.733  22.105  1.00 12.980          C  
ATOM    737  H   LEU A  55      -5.355  13.115  24.739  1.00 10.540          H  
ATOM    738  HA  LEU A  55      -3.916  12.936  22.307  1.00 11.360          H  
ATOM    739 1HB  LEU A  55      -3.134  14.138  24.976  1.00 15.580          H  
ATOM    740 2HB  LEU A  55      -2.205  14.381  23.529  1.00 15.580          H  
ATOM    741  HG  LEU A  55      -5.021  15.347  24.014  1.00 15.580          H  
ATOM    742 1HD1 LEU A  55      -4.052  17.557  24.118  1.00 15.580          H  
ATOM    743 2HD1 LEU A  55      -3.346  16.483  25.345  1.00 15.580          H  
ATOM    744 3HD1 LEU A  55      -2.443  16.849  23.864  1.00 15.580          H  
ATOM    745 1HD2 LEU A  55      -4.867  16.610  21.968  1.00 15.580          H  
ATOM    746 2HD2 LEU A  55      -3.299  15.903  21.630  1.00 15.580          H  
ATOM    747 3HD2 LEU A  55      -4.742  14.886  21.641  1.00 15.580          H  
ATOM    748  N   ALA A  56      -2.681  11.024  24.625  1.00 10.130          N  
ATOM    749  CA  ALA A  56      -1.683  10.011  24.931  1.00 10.830          C  
ATOM    750  C   ALA A  56      -1.976   8.671  24.251  1.00 11.140          C  
ATOM    751  O   ALA A  56      -1.222   7.710  24.425  1.00 11.940          O  
ATOM    752  CB  ALA A  56      -1.604   9.810  26.429  1.00 14.880          C  
ATOM    753  H   ALA A  56      -3.517  11.042  25.219  1.00 12.160          H  
ATOM    754  HA  ALA A  56      -0.723  10.363  24.566  1.00 13.000          H  
ATOM    755 1HB  ALA A  56      -0.835   9.076  26.659  1.00 17.860          H  
ATOM    756 2HB  ALA A  56      -1.363  10.757  26.908  1.00 17.860          H  
ATOM    757 3HB  ALA A  56      -2.570   9.454  26.791  1.00 17.860          H  
ATOM    758  N   PHE A  57      -3.083   8.577  23.520  1.00 10.680          N  
ATOM    759  CA  PHE A  57      -3.468   7.326  22.896  1.00 11.130          C  
ATOM    760  C   PHE A  57      -2.665   7.100  21.623  1.00 11.110          C  
ATOM    761  O   PHE A  57      -2.311   8.064  20.941  1.00 10.690          O  
ATOM    762  CB  PHE A  57      -4.948   7.352  22.518  1.00 15.400          C  
ATOM    763  CG  PHE A  57      -5.949   7.285  23.660  1.00 15.400          C  
ATOM    764  CD1 PHE A  57      -5.579   7.353  25.020  1.00 15.400          C  
ATOM    765  CD2 PHE A  57      -7.295   7.155  23.359  1.00 15.400          C  
ATOM    766  CE1 PHE A  57      -6.532   7.286  26.008  1.00 15.400          C  
ATOM    767  CE2 PHE A  57      -8.238   7.086  24.353  1.00 15.400          C  
ATOM    768  CZ  PHE A  57      -7.855   7.149  25.678  1.00 15.400          C  
ATOM    769  H   PHE A  57      -3.684   9.394  23.382  1.00 12.820          H  
ATOM    770  HA  PHE A  57      -3.301   6.534  23.612  1.00 13.360          H  
ATOM    771 1HB  PHE A  57      -5.138   8.272  21.969  1.00 18.480          H  
ATOM    772 2HB  PHE A  57      -5.157   6.530  21.831  1.00 18.480          H  
ATOM    773  HD1 PHE A  57      -4.542   7.462  25.316  1.00 18.480          H  
ATOM    774  HD2 PHE A  57      -7.606   7.106  22.314  1.00 18.480          H  
ATOM    775  HE1 PHE A  57      -6.231   7.344  27.055  1.00 18.480          H  
ATOM    776  HE2 PHE A  57      -9.295   6.984  24.098  1.00 18.480          H  
ATOM    777  HZ  PHE A  57      -8.606   7.095  26.462  1.00 18.480          H  
ATOM    778  N   PRO A  58      -2.315   5.854  21.272  1.00 11.760          N  
ATOM    779  CA  PRO A  58      -1.724   5.537  19.997  1.00 11.990          C  
ATOM    780  C   PRO A  58      -2.683   6.050  18.945  1.00 12.150          C  
ATOM    781  O   PRO A  58      -3.887   5.817  19.056  1.00 12.630          O  
ATOM    782  CB  PRO A  58      -1.661   4.006  20.020  1.00 17.980          C  
ATOM    783  CG  PRO A  58      -1.576   3.663  21.498  1.00 17.980          C  
ATOM    784  CD  PRO A  58      -2.449   4.707  22.191  1.00 17.980          C  
ATOM    785  HA  PRO A  58      -0.733   6.005  19.912  1.00 14.390          H  
ATOM    786 1HB  PRO A  58      -2.552   3.585  19.527  1.00 21.580          H  
ATOM    787 2HB  PRO A  58      -0.787   3.660  19.447  1.00 21.580          H  
ATOM    788 1HG  PRO A  58      -1.927   2.632  21.668  1.00 21.580          H  
ATOM    789 2HG  PRO A  58      -0.529   3.702  21.836  1.00 21.580          H  
ATOM    790 1HD  PRO A  58      -3.499   4.380  22.262  1.00 21.580          H  
ATOM    791 2HD  PRO A  58      -1.993   4.919  23.172  1.00 21.580          H  
ATOM    792  N   THR A  59      -2.157   6.688  17.921  1.00 11.990          N  
ATOM    793  CA  THR A  59      -2.985   7.233  16.858  1.00 12.360          C  
ATOM    794  C   THR A  59      -2.454   6.847  15.485  1.00 12.450          C  
ATOM    795  O   THR A  59      -1.897   7.683  14.771  1.00 12.990          O  
ATOM    796  CB  THR A  59      -3.086   8.762  17.021  1.00 17.160          C  
ATOM    797  OG1 THR A  59      -3.585   9.063  18.336  1.00 17.160          O  
ATOM    798  CG2 THR A  59      -4.024   9.372  15.983  1.00 17.160          C  
ATOM    799  H   THR A  59      -1.158   6.828  17.885  1.00 14.390          H  
ATOM    800  HA  THR A  59      -3.988   6.819  16.953  1.00 14.830          H  
ATOM    801  HB  THR A  59      -2.099   9.194  16.926  1.00 20.590          H  
ATOM    802  HG1 THR A  59      -2.953   8.761  19.026  1.00 20.590          H  
ATOM    803 1HG2 THR A  59      -4.085  10.435  16.149  1.00 20.590          H  
ATOM    804 2HG2 THR A  59      -3.684   9.199  14.977  1.00 20.590          H  
ATOM    805 3HG2 THR A  59      -4.989   8.935  16.092  1.00 20.590          H  
ATOM    806  N   LEU A  60      -2.621   5.571  15.132  1.00 12.090          N  
ATOM    807  CA  LEU A  60      -2.138   4.994  13.878  1.00 12.350          C  
ATOM    808  C   LEU A  60      -2.348   3.487  13.881  1.00 12.580          C  
ATOM    809  O   LEU A  60      -1.767   2.775  13.061  1.00 12.790          O  
ATOM    810  OXT LEU A  60      -3.001   2.969  14.786  1.00 18.520          O  
ATOM    811  CB  LEU A  60      -0.642   5.280  13.609  1.00 16.520          C  
ATOM    812  CG  LEU A  60       0.456   4.582  14.475  1.00 16.520          C  
ATOM    813  CD1 LEU A  60       1.787   4.773  13.744  1.00 16.520          C  
ATOM    814  CD2 LEU A  60       0.540   5.182  15.890  1.00 16.520          C  
ATOM    815  H   LEU A  60      -3.108   4.956  15.771  1.00 14.510          H  
ATOM    816  HA  LEU A  60      -2.715   5.419  13.057  1.00 14.820          H  
ATOM    817 1HB  LEU A  60      -0.466   4.927  12.604  1.00 19.820          H  
ATOM    818 2HB  LEU A  60      -0.438   6.335  13.607  1.00 19.820          H  
ATOM    819  HG  LEU A  60       0.250   3.513  14.543  1.00 19.820          H  
ATOM    820 1HD1 LEU A  60       2.587   4.284  14.299  1.00 19.820          H  
ATOM    821 2HD1 LEU A  60       1.705   4.337  12.755  1.00 19.820          H  
ATOM    822 3HD1 LEU A  60       2.011   5.843  13.653  1.00 19.820          H  
ATOM    823 1HD2 LEU A  60       1.336   4.685  16.440  1.00 19.820          H  
ATOM    824 2HD2 LEU A  60       0.757   6.251  15.815  1.00 19.820          H  
ATOM    825 3HD2 LEU A  60      -0.389   5.029  16.409  1.00 19.820          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 -262.457 31.0131 190.9 -14.8751 4.62286 10.8824 86.7233 -102.718 -0.30889 -1.71236 -74.9553 -14.8597 -17.5301 -16.9118 -4.08552 -2.07056 -2.94581 -0.22207 2.48543 20.8066 34.1266 -18.0519 8.86516 13.0052 -0.36353 34.7739 -95.8632
PRO:NtermProteinFull_1 -0.91249 0.24777 0.95866 -0.2234 0.02163 0.16023 0.17673 -0.32998 -0 -0 -0.03029 -0.22989 0 0 0 0 0 0.21542 0.10459 0.12942 0 0 0 -2.4119 0 0.91729 -1.2062
PRO_2 -1.46179 0.28944 1.15979 -0.13571 0.00036 0.09812 0.26364 -0.41461 -0 -0 -0.85663 0.20903 0 0 0 0 0 -0.04539 0.00984 0.2206 0 -1.16151 0 -2.4119 -0.3191 1.0928 -3.46302
LYS_3 -5.54377 0.7586 7.49494 -0.54717 0.11839 0.51146 2.72336 -2.70877 -0.01423 -0.07719 -4.89037 0.17637 0 0 -0.59338 -0.60297 0 0.00658 0.12135 2.77459 0 0.00538 0 -1.5107 -0.50229 1.10848 -1.19135
PRO_4 -4.17154 0.77045 2.91226 -0.06529 0 0.041 1.21882 -1.2174 -0 -0 -1.28435 0.62262 0 0 0 0 0 -0.16344 0.02464 0.18063 0 -0.31317 0 -2.4119 -0.11186 1.28931 -2.67923
CYS:disulfide_5 -6.24372 0.63812 4.29104 -0.04576 0.00191 0.01888 1.12354 -2.04131 -0 -0 -0.83631 -0.43007 0 0 0 0 -0.60327 -0.10031 0.07694 0.56302 0 0.25122 0 3.6196 -0.05288 0.50717 0.7378
ASP_6 -4.19361 0.47605 7.04544 -0.11081 0.01465 0.34044 3.1912 -2.81347 -0 -0 -5.74572 -0.26947 0 0 -0.59338 -0.60297 0 -0.06164 0.02321 0 1.91421 -0.07336 0 -2.3716 -0.31606 0.21742 -3.92947
SER_7 -2.55978 0.3661 2.66062 -0.0286 0.01008 0.02738 1.12468 -1.18289 -0.01423 -0.07719 -0.65508 -0.17756 0 0 0 0 0 -0.07275 0.00742 0.76247 0 -0.24889 0.6001 -0.77834 -0.49473 0.18258 -0.54861
GLN_8 -2.61283 0.66025 3.33664 -0.64342 0.10335 0.66522 1.39486 -1.51693 -0 -0 -0.22271 -0.71238 0 0 0 0 0 0.04078 0.06734 0 2.38294 -0.25643 0 -0.18838 0.12165 0.64746 3.26741
PRO_9 -5.64669 0.8488 2.43886 -0.09076 0.00219 0.05687 0.77845 -1.08888 -0 -0 -0.00967 0.68424 0 0 0 0 0 0.12166 0.01272 0.48886 0 -0.30025 0 -2.4119 0.22026 0.95103 -2.94418
CYS:disulfide_10 -5.49288 0.81723 2.63667 -0.04527 0.0002 0.01728 0.55044 -1.56226 -0 -0 -0.46922 -0.24444 0 0 0 0 -0.54217 0.01674 0.11797 0.35431 0 0.19219 0 3.6196 -0.46508 0.68638 0.1877
PHE_11 -6.68015 0.58503 4.68672 -0.57258 0.10075 0.26629 2.23441 -2.56705 -0 -0 -2.37511 0.22685 0 0 0 0 0 0.08638 0.03019 0 2.18895 -0.36663 0 1.0402 -0.31913 0.51025 -0.92464
HIS_D_12 -5.16994 0.24434 4.30025 -0.41091 0.03913 0.52185 1.42955 -1.96318 -0 -0 -0.70832 -0.61967 0 0 -0.60609 0 0 -0.0781 0.00023 0 2.68579 -0.40682 0 -0.45461 -0.27613 0.45406 -1.01859
GLY_13 -1.16544 0.09407 1.63376 -5e-05 0 0 0.28783 -0.77277 -0.01613 -0.13233 0.00406 -0.3905 0 0 0 0 0 -0.1957 0 0 0 -1.43166 0 0.83697 -0.78217 0.31797 -1.71211
GLY_14 -3.47452 0.36817 2.80832 -0.0002 0 0 1.12681 -1.52064 -0.01187 -0.04019 -1.30525 -0.21158 0 0 0 0 0 -0.0822 0 0 0 0.4188 0 0.83697 -0.52278 0.18037 -1.42978
THR_15 -3.71494 0.14601 3.77934 -0.17883 0.11282 0.06746 2.24546 -1.87946 -0.00758 -0.04892 -2.1037 -0.36437 0 0 0 0 0 0.03677 0.01464 0.10965 0 -0.03004 2.35885 -1.0874 0.11339 0.16789 -0.26295
CYS:disulfide_16 -5.60279 0.81172 1.84891 -0.06439 0.00135 0.04618 0.27612 -1.28278 -0.01455 -0.04765 0.00187 -0.37181 0 0 0 0 -0.60327 0.13099 0.12052 0.45274 0 0.07339 0 3.6196 -0.11824 0.32898 -0.3931
GLN_17 -4.56051 0.12968 4.79192 -0.64929 0.07384 0.43383 2.49682 -2.27057 -0.00758 -0.05108 -1.95861 -0.4025 0 0 0 0 0 -0.07498 0.00583 0 2.84081 0.25696 0 -0.18838 -0.11111 0.31434 1.06941
ASP_18 -4.26375 0.24938 4.4921 -0.19358 0.01938 0.62126 0.97191 -1.9552 -0.00268 -0.00746 -2.1844 -1.07526 0 0 0 0 0 -0.07965 0.03157 0 2.29198 -0.79318 0 -2.3716 -0.10231 0.49896 -3.85255
TRP_19 -7.50825 0.787 6.25894 -0.70773 0.13939 0.3517 2.96268 -3.4039 -0.01202 -0.0419 -2.92655 -0.65621 0 0 0 -0.43231 0 0.02298 0.00618 0 2.46248 -0.10673 0 1.6906 0.18322 0.89508 -0.03536
ALA_20 -1.93965 0.25874 2.12189 -0.02298 0 0 1.07348 -1.1463 -0 -0 -0.67861 -0.3987 0 0 0 0 0 -0.06325 0 0 0 -0.42688 0 1.8394 0.10898 0.63978 1.36589
LEU_21 -1.4354 0.21114 1.20654 -0.51698 0.25424 0.15186 0.08177 -0.69158 -0 -0 0.22249 0.09291 0 0 0 0 0 -0.05441 0.05291 0.1881 0 -0.15128 0 0.18072 -0.51511 0.25493 -0.46715
GLY_22 -1.84394 0.14549 1.78478 -6e-05 0 0 1.21744 -0.97152 -0 -0 -0.08619 -0.3111 0 0 0 0 0 0.02799 0 0 0 1.02992 0 0.83697 0.66571 0.25098 2.74645
GLY_23 -1.24476 0.03983 1.80568 -6e-05 0 0 0.81168 -0.8264 -0 -0 -1.0669 -0.36534 0 0 0 0 0 -0.16377 0 0 0 -1.50884 0 0.83697 0.48746 0.2039 -0.99055
GLY_24 -2.71497 0.28769 2.46265 -0.00038 0 0 1.13104 -1.30884 -0.01961 -0.09298 -0.90169 -0.18172 0 0 0 0 0 -0.03379 0 0 0 -1.00892 0 0.83697 -0.18396 0.24381 -1.48469
PHE_25 -6.95674 1.18865 1.51956 -1.26106 0.25259 0.76494 0.71156 -1.37889 -0 -0 -0.89174 -0.13786 0 0 0 0 0 0.096 0.29624 0 1.61346 -0.33927 0 1.0402 0.23884 0.43471 -2.80881
THR_26 -5.43451 0.59515 3.98363 -0.10902 0.02928 0.07775 2.69348 -2.28357 -0.00645 -0.02304 -2.94104 -0.39863 0 0 0 -0.43231 0 0.05097 0.24152 0.16853 0 -0.23151 2.332 -1.0874 -0.23289 0.5788 -2.42926
CYS:disulfide_27 -6.91511 0.58628 3.59518 -0.03993 2e-05 0.01658 1.30088 -2.09908 -0.00576 -0.07947 -1.51006 -0.23082 0 0 0 0 -0.54217 0.10158 0.01523 0.23375 0 0.09913 0 3.6196 -0.1763 0.47624 -1.55424
SER_28 -2.69332 0.18299 3.18886 -0.03304 0.00219 0.05887 2.01497 -1.4318 -0.01501 -0.10644 -2.35636 -0.77016 0 0 0 0 0 0.15701 0 0.32184 0 0.45691 0.6026 -0.77834 0.30913 0.39796 -0.49116
CYS:disulfide_29 -4.29959 0.97879 2.26655 -0.06205 0.0014 0.04355 0.50201 -1.24109 -0 -0 0.39923 -0.39908 0 0 0 0 -0.32746 0.13395 0.12464 0.50244 0 0.10663 0 3.6196 0.97761 1.04317 4.37032
PRO_30 -3.64064 0.53346 2.92814 -0.11798 0.00118 0.08719 1.42138 -1.22433 -0.00031 -0.00687 -0.90276 0.26169 0 0 0 0 0 -0.06048 0.02843 0.18044 0 -1.12095 0 -2.4119 0.32083 0.87115 -2.85231
ALA_31 -1.97471 0.1574 1.22357 -0.0235 0 0 0.81209 -0.88518 -0 -0 -0.24483 -0.18414 0 0 0 0 0 0.03156 0 0 0 -0.17393 0 1.8394 -0.78332 0.21355 0.00795
GLY_32 -3.56276 0.27961 3.18508 -7e-05 0 0 1.90517 -1.69795 -0.00011 -0.00041 -2.48673 -0.39597 0 0 0 0 0 -0.17468 0 0 0 -1.51979 0 0.83697 -0.7659 0.11916 -4.27838
ARG_33 -8.40993 0.88084 5.4896 -0.91461 0.21458 0.68292 2.16991 -2.74851 -0.00236 -0.02671 -1.78559 0.02077 0 0 0 0 0 -0.00409 0.07101 2.12282 0 -0.07989 0 -1.2888 -0.35333 0.37748 -3.5839
GLY_34 -4.8723 0.38672 4.32682 -0.00113 0 0 2.21821 -2.35534 -0 -0 -2.37905 -0.3239 0 0 0 0 0 -0.07573 0 0 0 -0.99532 0 0.83697 0.29848 0.46883 -2.46675
GLY_35 -3.82321 0.22211 4.18511 -0.00054 0 0 2.2092 -2.13356 -0.00576 -0.07947 -2.56515 -0.17309 0 0 0 0 0 0.00507 0 0 0 -1.52979 0 0.83697 0.45219 0.34515 -2.05479
ALA_36 -3.41586 0.25157 2.63185 -0.0239 5e-05 0 1.96223 -1.63687 -0.00379 -0.0119 -1.25955 -0.37563 0 0 0 0 0 -0.07976 0 0 0 -0.40886 0 1.8394 -0.14203 0.34928 -0.32377
VAL_37 -7.44242 1.04647 3.91168 -0.31601 0.19236 0.07017 2.21702 -2.61015 -0.04355 -0.14674 -2.54213 -0.48057 0 0 -0.84329 0 0 -0.03103 0.00694 0.12574 0 0.13598 0 1.9342 -0.23539 0.55834 -4.49239
CYS:disulfide_38 -7.98604 0.8632 5.94565 -0.0686 0.07494 0.08175 2.3554 -3.03024 -0 -0 -2.00712 -0.43997 0 0 -0.60609 0 -0.32746 -0.04848 0.48436 2.32798 0 0.29058 0 3.6196 0.2266 0.80168 2.55774
GLU_39 -5.82856 0.43552 6.33336 -0.53975 0.14033 1.4351 2.15749 -2.90865 -0.04734 -0.15864 -2.31895 -2.87625 0 0 -0.84329 0 0 -0.04417 0.01604 0 3.35864 -0.11693 0 -2.7348 -0.1374 0.76538 -3.91288
LYS_40 -4.98374 0.21388 4.68718 -0.30109 0.02816 0.13688 2.37424 -2.20706 -4e-05 -0.00012 -2.51286 -0.04964 0 0 0 0 0 0.24046 0.0191 2.00313 0 -0.03863 0 -1.5107 -0.35049 0.65814 -1.5932
VAL_41 -4.45021 0.41339 2.03947 -0.27367 0.14511 0.05591 0.75135 -1.45908 -0 -0 -0.45102 -0.16078 0 0 0 0 0 0.03654 0.00038 0.17695 0 -0.58637 0 1.9342 -0.27641 0.49099 -1.61324
LEU_42 -8.60998 0.78831 1.70304 -0.4789 0.25026 0.08781 1.06509 -2.10652 -0.00248 -0.02636 -1.04922 0.28274 0 0 0 0 0 0.03943 0.05115 0.39938 0 -0.32673 0 0.18072 -0.3133 0.5518 -7.51376
GLY_43 -4.43127 0.71891 4.07347 -0.00169 0 0 1.61337 -2.08665 -0.00205 -0.02661 -0.66411 -0.39631 0 0 0 0 0 0.11167 0 0 0 -1.54375 0 0.83697 0.6663 0.64134 -0.49042
ALA_44 -2.59079 0.63954 2.41892 -0.02332 0 0 0.4437 -1.18085 -0 -0 0.12243 -0.40013 0 0 0 0 0 0.25052 0 0 0 -0.41792 0 1.8394 1.48678 1.66426 4.25255
PRO_45 -3.13629 0.93743 1.49018 -0.07444 1e-05 0.04485 0.09251 -0.74222 -0 -0 -0.22999 0.59353 0 0 0 0 0 -0.10343 0.00829 0.48168 0 -0.37823 0 -2.4119 0.47056 1.59809 -1.35937
VAL_46 -6.62166 1.09573 4.26463 -0.30314 0.33953 0.0808 3.31386 -2.75469 -0 -0 -1.72189 -0.94856 0 0 0 0 0 0.01315 0.00157 0.2604 0 0.31111 0 1.9342 -0.0404 1.04798 0.2726
PRO_47 -3.39326 0.7083 2.54917 -0.06852 0 0.04278 1.06189 -1.2184 -0.00643 -0.0792 -0.58119 0.62069 0 0 0 0 0 -0.12046 0.00921 0.18435 0 -0.56153 0 -2.4119 0.33506 0.95245 -1.97699
ALA_48 -2.76418 0.36502 1.05851 -0.02367 0 0 0.69378 -1.04478 -0 -0 0.40727 -0.3935 0 0 0 0 0 -0.10296 0 0 0 -0.37698 0 1.8394 0.04076 0.25723 -0.0441
PHE_49 -8.73221 0.9995 2.71885 -0.6954 0.10582 0.40806 2.10856 -2.43862 -0.00205 -0.02661 -1.27582 0.0351 0 0 0 0 0 -0.03016 0.01496 0 2.07191 -0.20773 0 1.0402 -0.01886 0.33797 -3.58653
GLU_50 -4.59536 0.30238 4.08681 -0.27738 0.03976 0.33244 1.10917 -2.0427 -0.00643 -0.0792 -0.89891 -0.25378 0 0 0 0 0 -0.01541 0.02899 0 3.26694 0.0065 0 -2.7348 -0.06993 0.35903 -1.4419
GLY_51 -2.69514 0.3528 3.17629 -0.00039 0 0 1.35024 -1.53509 -0 -0 -0.44343 -0.18167 0 0 0 0 0 0.00525 0 0 0 -1.52754 0 0.83697 0.21318 0.13715 -0.31137
ARG_52 -2.0017 0.10284 2.04698 -0.78682 0.11161 0.53062 0.61169 -1.0268 -0 -0 0.12056 0.37235 0 0 0 0 0 -0.06364 0.00523 1.4983 0 -0.18235 0 -1.2888 0.09642 0.20814 0.35462
SER_53 -2.9679 0.20157 2.78883 -0.02269 0 0.021 1.32206 -1.54849 -0 -0 -0.33082 -0.27267 0 0 0 0 0 -0.02386 0.00073 0.46512 0 0.32758 0.60278 -0.77834 -0.14067 0.2619 -0.09388
PHE_54 -7.60957 0.92306 4.07022 -0.58026 0.42071 0.27688 2.22782 -2.69646 -0.01905 -0.10496 -1.5111 -0.30027 0 0 0 0 0 0.00693 0.1511 0 3.24389 0.09227 0 1.0402 -0.0018 0.36343 -0.00695
LEU_55 -6.81947 0.82778 4.37862 -0.50184 0.20356 0.13315 2.6856 -2.79589 -0.00031 -0.00687 -2.23892 0.19026 0 0 0 0 0 -0.10051 0.02837 0.2939 0 -0.14811 0 0.18072 -0.26577 0.62227 -3.33344
ALA_56 -2.70179 0.34045 1.97921 -0.02767 0.00571 0 1.36623 -1.34255 -0 -0 -1.14905 -0.41639 0 0 0 0 0 -0.04929 0 0 0 0.15568 0 1.8394 -0.41734 0.47589 0.05849
PHE_57 -5.72248 0.69824 3.05589 -0.53167 0.35249 0.22952 1.74401 -2.01488 -0.01909 -0.10584 -1.40459 -0.12609 0 0 0 0 0 0.25168 0.00024 0 3.80463 -0.15241 0 1.0402 -0.39515 0.97557 1.68027
PRO_58 -1.78486 0.3131 1.19134 -0.13556 0.00588 0.09944 0.28681 -0.59399 -0 -0 -0.08104 0.16789 0 0 0 0 0 -0.10924 0.02411 0.14767 0 -0.85178 0 -2.4119 -0.47722 1.17666 -3.03269
THR_59 -4.86804 0.69994 2.48626 -0.20482 0.36009 0.08659 2.28381 -1.72611 -0 -0 -1.8025 -0.65367 0 0 0 0 0 0.04663 0.02663 0.5869 0 0.13883 2.36882 -1.0874 1.0202 0.46987 0.23204
LEU:CtermProteinFull_60 -3.56358 0.55104 1.00475 -0.7967 0.33157 0.59957 0.67379 -1.054 -0 -0 -0.40005 -0.26465 0 0 0 0 0 0 0.00283 2.10085 0 0 0 0.18072 1.36975 0.86164 1.59751
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514338 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 37.290 tmscore: 0.47852 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   27                                       2.02  
SSBOND     CYS A   29    CYS A   38                                       2.04  
ATOM      1  N   PRO A   1      17.278   3.653   9.866  1.00  2.310          N  
ATOM      2  CA  PRO A   1      16.010   2.993  10.146  1.00  2.080          C  
ATOM      3  C   PRO A   1      15.516   2.347   8.856  1.00  1.680          C  
ATOM      4  O   PRO A   1      16.194   2.516   7.841  1.00  1.480          O  
ATOM      5  CB  PRO A   1      15.134   4.170  10.585  1.00  3.120          C  
ATOM      6  CG  PRO A   1      15.585   5.291   9.715  1.00  3.120          C  
ATOM      7  CD  PRO A   1      17.085   5.083   9.541  1.00  3.120          C  
ATOM      8  HA  PRO A   1      16.167   2.263  10.954  1.00  2.500          H  
ATOM      9 1HB  PRO A   1      14.080   3.963  10.421  1.00  3.740          H  
ATOM     10 2HB  PRO A   1      15.258   4.373  11.658  1.00  3.740          H  
ATOM     11 1HG  PRO A   1      15.040   5.249   8.757  1.00  3.740          H  
ATOM     12 2HG  PRO A   1      15.329   6.252  10.182  1.00  3.740          H  
ATOM     13 1HD  PRO A   1      17.377   5.264   8.495  1.00  3.740          H  
ATOM     14 2HD  PRO A   1      17.653   5.712  10.240  1.00  3.740          H  
ATOM     15 1H   PRO A   1      17.553   3.317   8.756  1.00  3.740          H  
ATOM     16 2H   PRO A   1      18.080   3.531  10.296  1.00  3.740          H  
ATOM     17  N   PRO A   2      14.429   1.556   8.885  1.00  1.670          N  
ATOM     18  CA  PRO A   2      13.746   0.985   7.733  1.00  1.380          C  
ATOM     19  C   PRO A   2      13.249   2.099   6.828  1.00  1.040          C  
ATOM     20  O   PRO A   2      13.000   3.202   7.312  1.00  1.210          O  
ATOM     21  CB  PRO A   2      12.574   0.227   8.375  1.00  2.070          C  
ATOM     22  CG  PRO A   2      13.032  -0.076   9.785  1.00  2.070          C  
ATOM     23  CD  PRO A   2      13.882   1.098  10.189  1.00  2.070          C  
ATOM     24  HA  PRO A   2      14.426   0.309   7.193  1.00  1.660          H  
ATOM     25 1HB  PRO A   2      11.663   0.859   8.354  1.00  2.480          H  
ATOM     26 2HB  PRO A   2      12.344  -0.677   7.794  1.00  2.480          H  
ATOM     27 1HG  PRO A   2      12.158  -0.208  10.444  1.00  2.480          H  
ATOM     28 2HG  PRO A   2      13.587  -1.029   9.809  1.00  2.480          H  
ATOM     29 1HD  PRO A   2      13.269   1.861  10.656  1.00  2.480          H  
ATOM     30 2HD  PRO A   2      14.666   0.727  10.853  1.00  2.480          H  
ATOM     31  N   LYS A   3      13.067   1.820   5.539  1.00  0.730          N  
ATOM     32  CA  LYS A   3      12.539   2.833   4.629  1.00  0.600          C  
ATOM     33  C   LYS A   3      11.339   2.314   3.820  1.00  0.550          C  
ATOM     34  O   LYS A   3      11.500   1.983   2.644  1.00  0.570          O  
ATOM     35  CB  LYS A   3      13.632   3.307   3.683  1.00  0.890          C  
ATOM     36  CG  LYS A   3      14.790   4.022   4.394  1.00  0.890          C  
ATOM     37  CD  LYS A   3      15.839   4.588   3.419  1.00  0.890          C  
ATOM     38  CE  LYS A   3      15.350   5.873   2.717  1.00  0.890          C  
ATOM     39  NZ  LYS A   3      15.192   6.996   3.677  1.00  0.890          N  
ATOM     40  H   LYS A   3      13.302   0.901   5.184  1.00  0.880          H  
ATOM     41  HA  LYS A   3      12.222   3.695   5.212  1.00  0.720          H  
ATOM     42 1HB  LYS A   3      14.042   2.453   3.134  1.00  1.070          H  
ATOM     43 2HB  LYS A   3      13.190   3.974   2.949  1.00  1.070          H  
ATOM     44 1HG  LYS A   3      14.379   4.823   5.012  1.00  1.070          H  
ATOM     45 2HG  LYS A   3      15.287   3.315   5.062  1.00  1.070          H  
ATOM     46 1HD  LYS A   3      16.756   4.807   3.965  1.00  1.070          H  
ATOM     47 2HD  LYS A   3      16.059   3.834   2.660  1.00  1.070          H  
ATOM     48 1HE  LYS A   3      16.064   6.159   1.950  1.00  1.070          H  
ATOM     49 2HE  LYS A   3      14.390   5.692   2.242  1.00  1.070          H  
ATOM     50 1HZ  LYS A   3      14.839   7.847   3.211  1.00  1.070          H  
ATOM     51 2HZ  LYS A   3      14.510   6.770   4.388  1.00  1.070          H  
ATOM     52 3HZ  LYS A   3      16.062   7.210   4.114  1.00  1.070          H  
ATOM     53  N   PRO A   4      10.126   2.263   4.411  1.00  0.640          N  
ATOM     54  CA  PRO A   4       8.901   1.697   3.852  1.00  0.750          C  
ATOM     55  C   PRO A   4       8.551   2.211   2.463  1.00  0.730          C  
ATOM     56  O   PRO A   4       7.989   1.475   1.654  1.00  0.790          O  
ATOM     57  CB  PRO A   4       7.847   2.175   4.841  1.00  1.120          C  
ATOM     58  CG  PRO A   4       8.585   2.312   6.148  1.00  1.120          C  
ATOM     59  CD  PRO A   4       9.934   2.842   5.773  1.00  1.120          C  
ATOM     60  HA  PRO A   4       8.976   0.602   3.847  1.00  0.900          H  
ATOM     61 1HB  PRO A   4       7.434   3.121   4.478  1.00  1.350          H  
ATOM     62 2HB  PRO A   4       7.014   1.457   4.884  1.00  1.350          H  
ATOM     63 1HG  PRO A   4       8.070   3.000   6.832  1.00  1.350          H  
ATOM     64 2HG  PRO A   4       8.645   1.349   6.676  1.00  1.350          H  
ATOM     65 1HD  PRO A   4       9.927   3.945   5.755  1.00  1.350          H  
ATOM     66 2HD  PRO A   4      10.626   2.449   6.505  1.00  1.350          H  
ATOM     67  N   CYS A   5       8.937   3.461   2.169  1.00  0.690          N  
ATOM     68  CA  CYS A   5       8.649   4.092   0.887  1.00  0.740          C  
ATOM     69  C   CYS A   5       9.186   3.313  -0.306  1.00  0.670          C  
ATOM     70  O   CYS A   5       8.703   3.484  -1.427  1.00  0.680          O  
ATOM     71  CB  CYS A   5       9.231   5.505   0.862  1.00  1.020          C  
ATOM     72  SG  CYS A   5       8.456   6.652   2.036  1.00  1.020          S  
ATOM     73  H   CYS A   5       9.392   4.026   2.874  1.00  0.830          H  
ATOM     74  HA  CYS A   5       7.573   4.152   0.781  1.00  0.890          H  
ATOM     75 1HB  CYS A   5      10.298   5.464   1.088  1.00  1.220          H  
ATOM     76 2HB  CYS A   5       9.129   5.925  -0.139  1.00  1.220          H  
ATOM     77  N   ASP A   6      10.131   2.399  -0.085  1.00  0.640          N  
ATOM     78  CA  ASP A   6      10.683   1.598  -1.167  1.00  0.660          C  
ATOM     79  C   ASP A   6       9.592   0.766  -1.851  1.00  0.670          C  
ATOM     80  O   ASP A   6       9.723   0.394  -3.021  1.00  0.720          O  
ATOM     81  CB  ASP A   6      11.792   0.671  -0.659  1.00  0.920          C  
ATOM     82  CG  ASP A   6      13.119   1.386  -0.302  1.00  0.920          C  
ATOM     83  OD1 ASP A   6      13.296   2.536  -0.647  1.00  0.920          O  
ATOM     84  OD2 ASP A   6      13.949   0.747   0.305  1.00  0.920          O  
ATOM     85  H   ASP A   6      10.499   2.270   0.866  1.00  0.770          H  
ATOM     86  HA  ASP A   6      11.114   2.273  -1.907  1.00  0.790          H  
ATOM     87 1HB  ASP A   6      11.433   0.161   0.238  1.00  1.100          H  
ATOM     88 2HB  ASP A   6      11.997  -0.095  -1.405  1.00  1.100          H  
ATOM     89  N   SER A   7       8.516   0.459  -1.114  1.00  0.660          N  
ATOM     90  CA  SER A   7       7.407  -0.340  -1.613  1.00  0.720          C  
ATOM     91  C   SER A   7       6.309   0.497  -2.271  1.00  0.670          C  
ATOM     92  O   SER A   7       5.308  -0.051  -2.731  1.00  0.710          O  
ATOM     93  CB  SER A   7       6.785  -1.138  -0.473  1.00  0.980          C  
ATOM     94  OG  SER A   7       7.694  -2.067   0.066  1.00  0.980          O  
ATOM     95  H   SER A   7       8.453   0.796  -0.148  1.00  0.790          H  
ATOM     96  HA  SER A   7       7.798  -1.036  -2.355  1.00  0.860          H  
ATOM     97 1HB  SER A   7       6.459  -0.449   0.306  1.00  1.180          H  
ATOM     98 2HB  SER A   7       5.901  -1.661  -0.838  1.00  1.180          H  
ATOM     99  HG  SER A   7       7.212  -2.538   0.749  1.00  1.180          H  
ATOM    100  N   GLN A   8       6.465   1.827  -2.278  1.00  0.610          N  
ATOM    101  CA  GLN A   8       5.464   2.742  -2.825  1.00  0.580          C  
ATOM    102  C   GLN A   8       4.042   2.511  -2.281  1.00  0.550          C  
ATOM    103  O   GLN A   8       3.111   2.350  -3.058  1.00  0.590          O  
ATOM    104  CB  GLN A   8       5.462   2.663  -4.354  1.00  0.820          C  
ATOM    105  CG  GLN A   8       6.755   3.164  -4.958  1.00  0.820          C  
ATOM    106  CD  GLN A   8       6.898   4.675  -4.809  1.00  0.820          C  
ATOM    107  OE1 GLN A   8       6.149   5.448  -5.416  1.00  0.820          O  
ATOM    108  NE2 GLN A   8       7.847   5.108  -3.985  1.00  0.820          N  
ATOM    109  H   GLN A   8       7.330   2.226  -1.907  1.00  0.730          H  
ATOM    110  HA  GLN A   8       5.760   3.753  -2.574  1.00  0.700          H  
ATOM    111 1HB  GLN A   8       5.301   1.637  -4.681  1.00  0.990          H  
ATOM    112 2HB  GLN A   8       4.645   3.268  -4.751  1.00  0.990          H  
ATOM    113 1HG  GLN A   8       7.593   2.689  -4.442  1.00  0.990          H  
ATOM    114 2HG  GLN A   8       6.776   2.912  -6.015  1.00  0.990          H  
ATOM    115 1HE2 GLN A   8       7.981   6.090  -3.847  1.00  0.990          H  
ATOM    116 2HE2 GLN A   8       8.439   4.450  -3.490  1.00  0.990          H  
ATOM    117  N   PRO A   9       3.848   2.551  -0.939  1.00  0.520          N  
ATOM    118  CA  PRO A   9       2.597   2.303  -0.210  1.00  0.510          C  
ATOM    119  C   PRO A   9       1.446   3.285  -0.475  1.00  0.490          C  
ATOM    120  O   PRO A   9       0.305   3.019  -0.116  1.00  0.730          O  
ATOM    121  CB  PRO A   9       3.049   2.444   1.250  1.00  0.770          C  
ATOM    122  CG  PRO A   9       4.286   3.327   1.198  1.00  0.770          C  
ATOM    123  CD  PRO A   9       4.975   2.952  -0.051  1.00  0.770          C  
ATOM    124  HA  PRO A   9       2.271   1.274  -0.416  1.00  0.610          H  
ATOM    125 1HB  PRO A   9       2.234   2.892   1.838  1.00  0.920          H  
ATOM    126 2HB  PRO A   9       3.251   1.453   1.680  1.00  0.920          H  
ATOM    127 1HG  PRO A   9       4.002   4.395   1.211  1.00  0.920          H  
ATOM    128 2HG  PRO A   9       4.923   3.163   2.084  1.00  0.920          H  
ATOM    129 1HD  PRO A   9       5.511   3.827  -0.419  1.00  0.920          H  
ATOM    130 2HD  PRO A   9       5.643   2.108   0.172  1.00  0.920          H  
ATOM    131  N   CYS A  10       1.766   4.438  -1.029  1.00  0.370          N  
ATOM    132  CA  CYS A  10       0.802   5.507  -1.252  1.00  0.340          C  
ATOM    133  C   CYS A  10      -0.228   5.209  -2.344  1.00  0.360          C  
ATOM    134  O   CYS A  10       0.104   4.725  -3.424  1.00  0.450          O  
ATOM    135  CB  CYS A  10       1.520   6.791  -1.613  1.00  0.490          C  
ATOM    136  SG  CYS A  10       2.652   7.365  -0.349  1.00  0.490          S  
ATOM    137  H   CYS A  10       2.718   4.592  -1.316  1.00  0.440          H  
ATOM    138  HA  CYS A  10       0.248   5.662  -0.324  1.00  0.410          H  
ATOM    139 1HB  CYS A  10       2.086   6.649  -2.534  1.00  0.590          H  
ATOM    140 2HB  CYS A  10       0.787   7.574  -1.795  1.00  0.590          H  
ATOM    141  N   PHE A  11      -1.457   5.586  -2.039  1.00  0.380          N  
ATOM    142  CA  PHE A  11      -2.617   5.493  -2.917  1.00  0.470          C  
ATOM    143  C   PHE A  11      -2.982   6.834  -3.550  1.00  0.440          C  
ATOM    144  O   PHE A  11      -2.542   7.892  -3.104  1.00  0.380          O  
ATOM    145  CB  PHE A  11      -3.808   5.004  -2.127  1.00  0.620          C  
ATOM    146  CG  PHE A  11      -3.732   3.611  -1.690  1.00  0.620          C  
ATOM    147  CD1 PHE A  11      -3.015   3.276  -0.575  1.00  0.620          C  
ATOM    148  CD2 PHE A  11      -4.409   2.617  -2.375  1.00  0.620          C  
ATOM    149  CE1 PHE A  11      -2.948   1.983  -0.142  1.00  0.620          C  
ATOM    150  CE2 PHE A  11      -4.351   1.312  -1.945  1.00  0.620          C  
ATOM    151  CZ  PHE A  11      -3.615   0.995  -0.824  1.00  0.620          C  
ATOM    152  H   PHE A  11      -1.610   5.945  -1.093  1.00  0.460          H  
ATOM    153  HA  PHE A  11      -2.392   4.778  -3.708  1.00  0.560          H  
ATOM    154 1HB  PHE A  11      -3.875   5.622  -1.243  1.00  0.750          H  
ATOM    155 2HB  PHE A  11      -4.712   5.137  -2.698  1.00  0.750          H  
ATOM    156  HD1 PHE A  11      -2.482   4.055  -0.034  1.00  0.750          H  
ATOM    157  HD2 PHE A  11      -4.993   2.873  -3.259  1.00  0.750          H  
ATOM    158  HE1 PHE A  11      -2.360   1.743   0.740  1.00  0.750          H  
ATOM    159  HE2 PHE A  11      -4.885   0.530  -2.490  1.00  0.750          H  
ATOM    160  HZ  PHE A  11      -3.560  -0.034  -0.479  1.00  0.750          H  
ATOM    161  N   HIS A  12      -3.724   6.770  -4.661  1.00  0.520          N  
ATOM    162  CA  HIS A  12      -4.285   7.948  -5.337  1.00  0.560          C  
ATOM    163  C   HIS A  12      -3.253   9.020  -5.712  1.00  0.510          C  
ATOM    164  O   HIS A  12      -3.540  10.215  -5.664  1.00  0.510          O  
ATOM    165  CB  HIS A  12      -5.389   8.588  -4.470  1.00  0.770          C  
ATOM    166  CG  HIS A  12      -6.606   7.699  -4.171  1.00  0.770          C  
ATOM    167  ND1 HIS A  12      -7.658   7.508  -5.053  1.00  0.770          N  
ATOM    168  CD2 HIS A  12      -6.902   6.975  -3.088  1.00  0.770          C  
ATOM    169  CE1 HIS A  12      -8.547   6.684  -4.478  1.00  0.770          C  
ATOM    170  NE2 HIS A  12      -8.092   6.370  -3.279  1.00  0.770          N  
ATOM    171  H   HIS A  12      -3.985   5.861  -5.008  1.00  0.620          H  
ATOM    172  HA  HIS A  12      -4.754   7.624  -6.266  1.00  0.670          H  
ATOM    173 1HB  HIS A  12      -4.964   8.898  -3.509  1.00  0.920          H  
ATOM    174 2HB  HIS A  12      -5.748   9.489  -4.962  1.00  0.920          H  
ATOM    175  HD2 HIS A  12      -6.333   6.886  -2.239  1.00  0.920          H  
ATOM    176  HE1 HIS A  12      -9.488   6.343  -4.911  1.00  0.920          H  
ATOM    177  HE2 HIS A  12      -8.502   5.776  -2.530  1.00  0.920          H  
ATOM    178  N   GLY A  13      -2.053   8.603  -6.109  1.00  0.500          N  
ATOM    179  CA  GLY A  13      -1.021   9.556  -6.514  1.00  0.510          C  
ATOM    180  C   GLY A  13      -0.220  10.179  -5.361  1.00  0.430          C  
ATOM    181  O   GLY A  13       0.615  11.054  -5.595  1.00  0.490          O  
ATOM    182  H   GLY A  13      -1.848   7.615  -6.144  1.00  0.600          H  
ATOM    183 1HA  GLY A  13      -0.331   9.054  -7.192  1.00  0.610          H  
ATOM    184 2HA  GLY A  13      -1.489  10.352  -7.091  1.00  0.610          H  
ATOM    185  N   GLY A  14      -0.456   9.756  -4.120  1.00  0.350          N  
ATOM    186  CA  GLY A  14       0.264  10.346  -2.996  1.00  0.340          C  
ATOM    187  C   GLY A  14       1.773  10.079  -3.058  1.00  0.340          C  
ATOM    188  O   GLY A  14       2.228   9.076  -3.617  1.00  0.440          O  
ATOM    189  H   GLY A  14      -1.173   9.050  -3.936  1.00  0.420          H  
ATOM    190 1HA  GLY A  14       0.094  11.418  -2.998  1.00  0.410          H  
ATOM    191 2HA  GLY A  14      -0.147   9.966  -2.060  1.00  0.410          H  
ATOM    192  N   THR A  15       2.548  10.993  -2.476  1.00  0.380          N  
ATOM    193  CA  THR A  15       4.018  10.854  -2.434  1.00  0.400          C  
ATOM    194  C   THR A  15       4.508  10.341  -1.097  1.00  0.380          C  
ATOM    195  O   THR A  15       4.197  10.900  -0.049  1.00  0.450          O  
ATOM    196  CB  THR A  15       4.730  12.184  -2.769  1.00  0.550          C  
ATOM    197  OG1 THR A  15       4.402  12.576  -4.104  1.00  0.550          O  
ATOM    198  CG2 THR A  15       6.255  12.046  -2.625  1.00  0.550          C  
ATOM    199  H   THR A  15       2.070  11.798  -2.059  1.00  0.460          H  
ATOM    200  HA  THR A  15       4.310  10.126  -3.192  1.00  0.480          H  
ATOM    201  HB  THR A  15       4.390  12.950  -2.092  1.00  0.660          H  
ATOM    202  HG1 THR A  15       3.459  12.764  -4.156  1.00  0.660          H  
ATOM    203 1HG2 THR A  15       6.725  12.997  -2.866  1.00  0.660          H  
ATOM    204 2HG2 THR A  15       6.522  11.773  -1.602  1.00  0.660          H  
ATOM    205 3HG2 THR A  15       6.618  11.280  -3.308  1.00  0.660          H  
ATOM    206  N   CYS A  16       5.297   9.270  -1.112  1.00  0.400          N  
ATOM    207  CA  CYS A  16       5.740   8.725   0.168  1.00  0.450          C  
ATOM    208  C   CYS A  16       6.910   9.510   0.725  1.00  0.540          C  
ATOM    209  O   CYS A  16       7.927   9.696   0.052  1.00  0.690          O  
ATOM    210  CB  CYS A  16       6.146   7.265   0.051  1.00  0.610          C  
ATOM    211  SG  CYS A  16       6.466   6.497   1.653  1.00  0.610          S  
ATOM    212  H   CYS A  16       5.548   8.833  -1.987  1.00  0.480          H  
ATOM    213  HA  CYS A  16       4.924   8.793   0.883  1.00  0.540          H  
ATOM    214 1HB  CYS A  16       5.383   6.694  -0.453  1.00  0.730          H  
ATOM    215 2HB  CYS A  16       7.047   7.194  -0.548  1.00  0.730          H  
ATOM    216  N   GLN A  17       6.751   9.978   1.958  1.00  0.520          N  
ATOM    217  CA  GLN A  17       7.774  10.733   2.650  1.00  0.660          C  
ATOM    218  C   GLN A  17       8.206  10.003   3.929  1.00  0.530          C  
ATOM    219  O   GLN A  17       7.372   9.542   4.719  1.00  0.570          O  
ATOM    220  CB  GLN A  17       7.214  12.118   3.000  1.00  0.870          C  
ATOM    221  CG  GLN A  17       6.819  12.980   1.784  1.00  0.870          C  
ATOM    222  CD  GLN A  17       6.161  14.296   2.199  1.00  0.870          C  
ATOM    223  OE1 GLN A  17       5.274  14.288   3.064  1.00  0.870          O  
ATOM    224  NE2 GLN A  17       6.583  15.403   1.598  1.00  0.870          N  
ATOM    225  H   GLN A  17       5.861   9.816   2.438  1.00  0.620          H  
ATOM    226  HA  GLN A  17       8.641  10.836   2.000  1.00  0.790          H  
ATOM    227 1HB  GLN A  17       6.319  11.994   3.621  1.00  1.040          H  
ATOM    228 2HB  GLN A  17       7.946  12.668   3.589  1.00  1.040          H  
ATOM    229 1HG  GLN A  17       7.707  13.195   1.192  1.00  1.040          H  
ATOM    230 2HG  GLN A  17       6.100  12.421   1.183  1.00  1.040          H  
ATOM    231 1HE2 GLN A  17       6.183  16.291   1.838  1.00  1.040          H  
ATOM    232 2HE2 GLN A  17       7.307  15.358   0.906  1.00  1.040          H  
ATOM    233  N   ASP A  18       9.515   9.930   4.160  1.00  0.590          N  
ATOM    234  CA  ASP A  18      10.046   9.273   5.357  1.00  0.650          C  
ATOM    235  C   ASP A  18       9.579   9.978   6.622  1.00  0.790          C  
ATOM    236  O   ASP A  18       9.501  11.209   6.651  1.00  1.140          O  
ATOM    237  CB  ASP A  18      11.581   9.305   5.357  1.00  0.890          C  
ATOM    238  CG  ASP A  18      12.251   8.391   4.326  1.00  0.890          C  
ATOM    239  OD1 ASP A  18      11.606   7.562   3.749  1.00  0.890          O  
ATOM    240  OD2 ASP A  18      13.445   8.535   4.134  1.00  0.890          O  
ATOM    241  H   ASP A  18      10.157  10.305   3.475  1.00  0.710          H  
ATOM    242  HA  ASP A  18       9.696   8.243   5.384  1.00  0.780          H  
ATOM    243 1HB  ASP A  18      11.915  10.329   5.185  1.00  1.060          H  
ATOM    244 2HB  ASP A  18      11.936   9.019   6.356  1.00  1.060          H  
ATOM    245  N   TRP A  19       9.303   9.218   7.681  1.00  0.680          N  
ATOM    246  CA  TRP A  19       8.952   9.844   8.946  1.00  0.900          C  
ATOM    247  C   TRP A  19      10.233  10.260   9.649  1.00  1.140          C  
ATOM    248  O   TRP A  19      11.188   9.491   9.706  1.00  1.080          O  
ATOM    249  CB  TRP A  19       8.160   8.903   9.842  1.00  1.170          C  
ATOM    250  CG  TRP A  19       7.699   9.541  11.073  1.00  1.170          C  
ATOM    251  CD1 TRP A  19       8.175   9.367  12.327  1.00  1.170          C  
ATOM    252  CD2 TRP A  19       6.641  10.501  11.175  1.00  1.170          C  
ATOM    253  NE1 TRP A  19       7.476  10.155  13.205  1.00  1.170          N  
ATOM    254  CE2 TRP A  19       6.535  10.853  12.515  1.00  1.170          C  
ATOM    255  CE3 TRP A  19       5.788  11.080  10.252  1.00  1.170          C  
ATOM    256  CZ2 TRP A  19       5.605  11.769  12.955  1.00  1.170          C  
ATOM    257  CZ3 TRP A  19       4.863  11.987  10.691  1.00  1.170          C  
ATOM    258  CH2 TRP A  19       4.765  12.325  12.007  1.00  1.170          C  
ATOM    259  H   TRP A  19       9.350   8.195   7.625  1.00  0.820          H  
ATOM    260  HA  TRP A  19       8.357  10.732   8.749  1.00  1.080          H  
ATOM    261 1HB  TRP A  19       7.290   8.550   9.312  1.00  1.410          H  
ATOM    262 2HB  TRP A  19       8.776   8.043  10.106  1.00  1.410          H  
ATOM    263  HD1 TRP A  19       8.998   8.705  12.599  1.00  1.410          H  
ATOM    264  HE1 TRP A  19       7.644  10.209  14.200  1.00  1.410          H  
ATOM    265  HE3 TRP A  19       5.853  10.826   9.194  1.00  1.410          H  
ATOM    266  HZ2 TRP A  19       5.519  12.053  14.004  1.00  1.410          H  
ATOM    267  HZ3 TRP A  19       4.207  12.432   9.958  1.00  1.410          H  
ATOM    268  HH2 TRP A  19       4.017  13.058  12.315  1.00  1.410          H  
ATOM    269  N   ALA A  20      10.285  11.484  10.150  1.00  1.770          N  
ATOM    270  CA  ALA A  20      11.481  11.903  10.861  1.00  2.240          C  
ATOM    271  C   ALA A  20      11.684  11.066  12.117  1.00  2.060          C  
ATOM    272  O   ALA A  20      10.737  10.761  12.827  1.00  2.740          O  
ATOM    273  CB  ALA A  20      11.371  13.368  11.255  1.00  2.950          C  
ATOM    274  H   ALA A  20       9.505  12.114  10.051  1.00  2.120          H  
ATOM    275  HA  ALA A  20      12.334  11.762  10.207  1.00  2.690          H  
ATOM    276 1HB  ALA A  20      12.282  13.668  11.773  1.00  3.540          H  
ATOM    277 2HB  ALA A  20      11.245  13.978  10.361  1.00  3.540          H  
ATOM    278 3HB  ALA A  20      10.517  13.506  11.916  1.00  3.540          H  
ATOM    279  N   LEU A  21      12.942  10.763  12.421  1.00  1.610          N  
ATOM    280  CA  LEU A  21      13.301  10.076  13.661  1.00  1.380          C  
ATOM    281  C   LEU A  21      12.562   8.757  13.925  1.00  0.940          C  
ATOM    282  O   LEU A  21      12.174   8.480  15.062  1.00  1.270          O  
ATOM    283  CB  LEU A  21      13.041  11.027  14.837  1.00  2.020          C  
ATOM    284  CG  LEU A  21      13.752  12.411  14.783  1.00  2.020          C  
ATOM    285  CD1 LEU A  21      13.289  13.234  15.964  1.00  2.020          C  
ATOM    286  CD2 LEU A  21      15.273  12.244  14.810  1.00  2.020          C  
ATOM    287  H   LEU A  21      13.670  11.017  11.774  1.00  1.930          H  
ATOM    288  HA  LEU A  21      14.361   9.838  13.611  1.00  1.660          H  
ATOM    289 1HB  LEU A  21      11.970  11.201  14.921  1.00  2.430          H  
ATOM    290 2HB  LEU A  21      13.367  10.531  15.750  1.00  2.430          H  
ATOM    291  HG  LEU A  21      13.461  12.933  13.877  1.00  2.430          H  
ATOM    292 1HD1 LEU A  21      13.762  14.216  15.935  1.00  2.430          H  
ATOM    293 2HD1 LEU A  21      12.205  13.352  15.921  1.00  2.430          H  
ATOM    294 3HD1 LEU A  21      13.562  12.727  16.889  1.00  2.430          H  
ATOM    295 1HD2 LEU A  21      15.743  13.227  14.780  1.00  2.430          H  
ATOM    296 2HD2 LEU A  21      15.567  11.730  15.726  1.00  2.430          H  
ATOM    297 3HD2 LEU A  21      15.610  11.671  13.954  1.00  2.430          H  
ATOM    298  N   GLY A  22      12.403   7.920  12.905  1.00  0.860          N  
ATOM    299  CA  GLY A  22      11.736   6.638  13.101  1.00  1.000          C  
ATOM    300  C   GLY A  22      11.671   5.814  11.821  1.00  0.810          C  
ATOM    301  O   GLY A  22      12.188   6.219  10.787  1.00  1.590          O  
ATOM    302  H   GLY A  22      12.729   8.190  11.985  1.00  1.030          H  
ATOM    303 1HA  GLY A  22      12.259   6.077  13.874  1.00  1.200          H  
ATOM    304 2HA  GLY A  22      10.727   6.821  13.469  1.00  1.200          H  
ATOM    305  N   GLY A  23      11.072   4.616  11.920  1.00  1.050          N  
ATOM    306  CA  GLY A  23      10.955   3.669  10.793  1.00  1.240          C  
ATOM    307  C   GLY A  23       9.633   3.746  10.027  1.00  0.980          C  
ATOM    308  O   GLY A  23       9.315   2.858   9.235  1.00  1.230          O  
ATOM    309  H   GLY A  23      10.683   4.347  12.813  1.00  1.260          H  
ATOM    310 1HA  GLY A  23      11.771   3.839  10.091  1.00  1.490          H  
ATOM    311 2HA  GLY A  23      11.079   2.656  11.174  1.00  1.490          H  
ATOM    312  N   GLY A  24       8.819   4.747  10.323  1.00  0.730          N  
ATOM    313  CA  GLY A  24       7.521   4.879   9.670  1.00  0.680          C  
ATOM    314  C   GLY A  24       7.579   5.835   8.487  1.00  0.550          C  
ATOM    315  O   GLY A  24       8.659   6.251   8.038  1.00  0.540          O  
ATOM    316  H   GLY A  24       9.128   5.436  10.989  1.00  0.880          H  
ATOM    317 1HA  GLY A  24       7.176   3.901   9.336  1.00  0.820          H  
ATOM    318 2HA  GLY A  24       6.790   5.242  10.392  1.00  0.820          H  
ATOM    319  N   PHE A  25       6.399   6.171   7.965  1.00  0.560          N  
ATOM    320  CA  PHE A  25       6.290   7.073   6.825  1.00  0.530          C  
ATOM    321  C   PHE A  25       4.886   7.639   6.786  1.00  0.580          C  
ATOM    322  O   PHE A  25       3.967   7.078   7.397  1.00  0.650          O  
ATOM    323  CB  PHE A  25       6.533   6.334   5.520  1.00  0.750          C  
ATOM    324  CG  PHE A  25       5.416   5.428   5.167  1.00  0.750          C  
ATOM    325  CD1 PHE A  25       4.448   5.851   4.277  1.00  0.750          C  
ATOM    326  CD2 PHE A  25       5.286   4.191   5.740  1.00  0.750          C  
ATOM    327  CE1 PHE A  25       3.414   5.064   3.955  1.00  0.750          C  
ATOM    328  CE2 PHE A  25       4.234   3.382   5.418  1.00  0.750          C  
ATOM    329  CZ  PHE A  25       3.294   3.818   4.523  1.00  0.750          C  
ATOM    330  H   PHE A  25       5.551   5.797   8.365  1.00  0.670          H  
ATOM    331  HA  PHE A  25       6.995   7.896   6.926  1.00  0.640          H  
ATOM    332 1HB  PHE A  25       6.660   7.056   4.712  1.00  0.900          H  
ATOM    333 2HB  PHE A  25       7.452   5.754   5.582  1.00  0.900          H  
ATOM    334  HD1 PHE A  25       4.527   6.840   3.824  1.00  0.900          H  
ATOM    335  HD2 PHE A  25       6.023   3.858   6.454  1.00  0.900          H  
ATOM    336  HE1 PHE A  25       2.687   5.424   3.245  1.00  0.900          H  
ATOM    337  HE2 PHE A  25       4.141   2.399   5.876  1.00  0.900          H  
ATOM    338  HZ  PHE A  25       2.457   3.177   4.266  1.00  0.900          H  
ATOM    339  N   THR A  26       4.730   8.719   6.033  1.00  0.590          N  
ATOM    340  CA  THR A  26       3.446   9.343   5.734  1.00  0.670          C  
ATOM    341  C   THR A  26       3.319   9.648   4.229  1.00  0.530          C  
ATOM    342  O   THR A  26       4.317   9.932   3.565  1.00  0.520          O  
ATOM    343  CB  THR A  26       3.304  10.617   6.609  1.00  0.910          C  
ATOM    344  OG1 THR A  26       4.482  11.450   6.433  1.00  0.910          O  
ATOM    345  CG2 THR A  26       3.117  10.277   8.042  1.00  0.910          C  
ATOM    346  H   THR A  26       5.571   9.125   5.607  1.00  0.710          H  
ATOM    347  HA  THR A  26       2.649   8.648   5.998  1.00  0.800          H  
ATOM    348  HB  THR A  26       2.451  11.162   6.280  1.00  1.090          H  
ATOM    349  HG1 THR A  26       4.406  12.346   6.895  1.00  1.090          H  
ATOM    350 1HG2 THR A  26       2.998  11.190   8.603  1.00  1.090          H  
ATOM    351 2HG2 THR A  26       2.227   9.663   8.154  1.00  1.090          H  
ATOM    352 3HG2 THR A  26       3.973   9.730   8.410  1.00  1.090          H  
ATOM    353  N   CYS A  27       2.096   9.625   3.672  1.00  0.510          N  
ATOM    354  CA  CYS A  27       1.967  10.029   2.257  1.00  0.430          C  
ATOM    355  C   CYS A  27       1.441  11.446   2.078  1.00  0.430          C  
ATOM    356  O   CYS A  27       0.445  11.816   2.689  1.00  0.510          O  
ATOM    357  CB  CYS A  27       1.037   9.085   1.516  1.00  0.630          C  
ATOM    358  SG  CYS A  27       1.662   7.415   1.416  1.00  0.630          S  
ATOM    359  H   CYS A  27       1.279   9.292   4.196  1.00  0.610          H  
ATOM    360  HA  CYS A  27       2.947   9.970   1.801  1.00  0.520          H  
ATOM    361 1HB  CYS A  27       0.065   9.070   2.008  1.00  0.760          H  
ATOM    362 2HB  CYS A  27       0.887   9.458   0.500  1.00  0.760          H  
ATOM    363  N   SER A  28       2.059  12.220   1.185  1.00  0.410          N  
ATOM    364  CA  SER A  28       1.575  13.575   0.902  1.00  0.440          C  
ATOM    365  C   SER A  28       0.390  13.410   0.002  1.00  0.460          C  
ATOM    366  O   SER A  28       0.510  12.988  -1.157  1.00  0.730          O  
ATOM    367  CB  SER A  28       2.634  14.429   0.250  1.00  0.600          C  
ATOM    368  OG  SER A  28       2.111  15.683  -0.114  1.00  0.600          O  
ATOM    369  H   SER A  28       2.893  11.859   0.729  1.00  0.490          H  
ATOM    370  HA  SER A  28       1.236  14.059   1.812  1.00  0.530          H  
ATOM    371 1HB  SER A  28       3.459  14.566   0.944  1.00  0.720          H  
ATOM    372 2HB  SER A  28       3.014  13.926  -0.616  1.00  0.720          H  
ATOM    373  HG  SER A  28       2.843  16.178  -0.489  1.00  0.720          H  
ATOM    374  N   CYS A  29      -0.781  13.696   0.553  1.00  0.470          N  
ATOM    375  CA  CYS A  29      -2.002  13.350  -0.145  1.00  0.520          C  
ATOM    376  C   CYS A  29      -2.640  14.551  -0.872  1.00  0.530          C  
ATOM    377  O   CYS A  29      -2.667  15.652  -0.321  1.00  0.580          O  
ATOM    378  CB  CYS A  29      -2.957  12.782   0.883  1.00  0.710          C  
ATOM    379  SG  CYS A  29      -4.432  12.139   0.238  1.00  0.710          S  
ATOM    380  H   CYS A  29      -0.846  14.057   1.502  1.00  0.560          H  
ATOM    381  HA  CYS A  29      -1.767  12.566  -0.849  1.00  0.620          H  
ATOM    382 1HB  CYS A  29      -2.452  12.007   1.458  1.00  0.850          H  
ATOM    383 2HB  CYS A  29      -3.212  13.567   1.591  1.00  0.850          H  
ATOM    384  N   PRO A  30      -3.059  14.417  -2.163  1.00  0.560          N  
ATOM    385  CA  PRO A  30      -3.805  15.405  -2.953  1.00  0.620          C  
ATOM    386  C   PRO A  30      -5.158  15.768  -2.348  1.00  0.630          C  
ATOM    387  O   PRO A  30      -5.815  14.917  -1.750  1.00  0.620          O  
ATOM    388  CB  PRO A  30      -4.001  14.686  -4.292  1.00  0.930          C  
ATOM    389  CG  PRO A  30      -2.875  13.690  -4.375  1.00  0.930          C  
ATOM    390  CD  PRO A  30      -2.640  13.238  -2.969  1.00  0.930          C  
ATOM    391  HA  PRO A  30      -3.181  16.304  -3.077  1.00  0.740          H  
ATOM    392 1HB  PRO A  30      -4.996  14.202  -4.309  1.00  1.120          H  
ATOM    393 2HB  PRO A  30      -3.988  15.412  -5.116  1.00  1.120          H  
ATOM    394 1HG  PRO A  30      -3.157  12.842  -5.033  1.00  1.120          H  
ATOM    395 2HG  PRO A  30      -1.983  14.149  -4.821  1.00  1.120          H  
ATOM    396 1HD  PRO A  30      -3.255  12.371  -2.779  1.00  1.120          H  
ATOM    397 2HD  PRO A  30      -1.567  13.049  -2.880  1.00  1.120          H  
ATOM    398  N   ALA A  31      -5.605  17.010  -2.562  1.00  0.720          N  
ATOM    399  CA  ALA A  31      -6.896  17.464  -2.021  1.00  0.810          C  
ATOM    400  C   ALA A  31      -8.011  16.546  -2.474  1.00  0.890          C  
ATOM    401  O   ALA A  31      -8.034  16.096  -3.621  1.00  1.310          O  
ATOM    402  CB  ALA A  31      -7.196  18.885  -2.448  1.00  1.100          C  
ATOM    403  H   ALA A  31      -5.028  17.664  -3.077  1.00  0.860          H  
ATOM    404  HA  ALA A  31      -6.857  17.448  -0.938  1.00  0.970          H  
ATOM    405 1HB  ALA A  31      -8.149  19.197  -2.014  1.00  1.320          H  
ATOM    406 2HB  ALA A  31      -6.408  19.547  -2.093  1.00  1.320          H  
ATOM    407 3HB  ALA A  31      -7.255  18.935  -3.532  1.00  1.320          H  
ATOM    408  N   GLY A  32      -8.972  16.302  -1.579  1.00  0.950          N  
ATOM    409  CA  GLY A  32     -10.092  15.428  -1.871  1.00  1.050          C  
ATOM    410  C   GLY A  32      -9.845  14.001  -1.392  1.00  1.000          C  
ATOM    411  O   GLY A  32     -10.783  13.196  -1.361  1.00  1.160          O  
ATOM    412  H   GLY A  32      -8.916  16.733  -0.651  1.00  1.140          H  
ATOM    413 1HA  GLY A  32     -10.995  15.814  -1.399  1.00  1.260          H  
ATOM    414 2HA  GLY A  32     -10.270  15.424  -2.945  1.00  1.260          H  
ATOM    415  N   ARG A  33      -8.605  13.697  -0.996  1.00  0.830          N  
ATOM    416  CA  ARG A  33      -8.248  12.364  -0.540  1.00  0.800          C  
ATOM    417  C   ARG A  33      -7.592  12.381   0.856  1.00  0.820          C  
ATOM    418  O   ARG A  33      -7.074  13.402   1.327  1.00  0.910          O  
ATOM    419  CB  ARG A  33      -7.287  11.730  -1.545  1.00  1.130          C  
ATOM    420  CG  ARG A  33      -7.786  11.492  -2.973  1.00  1.130          C  
ATOM    421  CD  ARG A  33      -8.786  10.436  -3.052  1.00  1.130          C  
ATOM    422  NE  ARG A  33      -9.135  10.106  -4.437  1.00  1.130          N  
ATOM    423  CZ  ARG A  33     -10.092  10.712  -5.176  1.00  1.130          C  
ATOM    424  NH1 ARG A  33     -10.806  11.709  -4.679  1.00  1.130          N  
ATOM    425  NH2 ARG A  33     -10.317  10.302  -6.411  1.00  1.130          N  
ATOM    426  H   ARG A  33      -7.849  14.388  -1.075  1.00  1.000          H  
ATOM    427  HA  ARG A  33      -9.149  11.769  -0.485  1.00  0.960          H  
ATOM    428 1HB  ARG A  33      -6.445  12.388  -1.671  1.00  1.360          H  
ATOM    429 2HB  ARG A  33      -6.922  10.776  -1.154  1.00  1.360          H  
ATOM    430 1HG  ARG A  33      -8.217  12.414  -3.357  1.00  1.360          H  
ATOM    431 2HG  ARG A  33      -6.938  11.212  -3.595  1.00  1.360          H  
ATOM    432 1HD  ARG A  33      -8.408   9.538  -2.564  1.00  1.360          H  
ATOM    433 2HD  ARG A  33      -9.670  10.763  -2.551  1.00  1.360          H  
ATOM    434  HE  ARG A  33      -8.620   9.319  -4.863  1.00  1.360          H  
ATOM    435 1HH1 ARG A  33     -10.644  12.040  -3.729  1.00  1.360          H  
ATOM    436 2HH1 ARG A  33     -11.518  12.152  -5.245  1.00  1.360          H  
ATOM    437 1HH2 ARG A  33      -9.771   9.544  -6.803  1.00  1.360          H  
ATOM    438 2HH2 ARG A  33     -11.028  10.746  -6.971  1.00  1.360          H  
ATOM    439  N   GLY A  34      -7.604  11.245   1.543  1.00  0.800          N  
ATOM    440  CA  GLY A  34      -6.952  11.229   2.851  1.00  0.860          C  
ATOM    441  C   GLY A  34      -6.677   9.852   3.432  1.00  0.820          C  
ATOM    442  O   GLY A  34      -6.673   8.844   2.726  1.00  0.760          O  
ATOM    443  H   GLY A  34      -8.083  10.433   1.148  1.00  0.960          H  
ATOM    444 1HA  GLY A  34      -6.006  11.756   2.760  1.00  1.030          H  
ATOM    445 2HA  GLY A  34      -7.552  11.804   3.552  1.00  1.030          H  
ATOM    446  N   GLY A  35      -6.378   9.818   4.731  1.00  0.900          N  
ATOM    447  CA  GLY A  35      -5.959   8.586   5.396  1.00  0.920          C  
ATOM    448  C   GLY A  35      -4.433   8.558   5.404  1.00  0.860          C  
ATOM    449  O   GLY A  35      -3.801   9.276   4.631  1.00  0.760          O  
ATOM    450  H   GLY A  35      -6.443  10.667   5.278  1.00  1.080          H  
ATOM    451 1HA  GLY A  35      -6.343   8.560   6.417  1.00  1.100          H  
ATOM    452 2HA  GLY A  35      -6.350   7.713   4.870  1.00  1.100          H  
ATOM    453  N   ALA A  36      -3.830   7.704   6.224  1.00  0.970          N  
ATOM    454  CA  ALA A  36      -2.368   7.688   6.381  1.00  0.980          C  
ATOM    455  C   ALA A  36      -1.590   7.470   5.091  1.00  0.800          C  
ATOM    456  O   ALA A  36      -0.467   7.983   4.939  1.00  0.820          O  
ATOM    457  CB  ALA A  36      -1.958   6.622   7.369  1.00  1.370          C  
ATOM    458  H   ALA A  36      -4.394   7.080   6.787  1.00  1.160          H  
ATOM    459  HA  ALA A  36      -2.085   8.652   6.774  1.00  1.180          H  
ATOM    460 1HB  ALA A  36      -0.877   6.660   7.514  1.00  1.640          H  
ATOM    461 2HB  ALA A  36      -2.459   6.795   8.319  1.00  1.640          H  
ATOM    462 3HB  ALA A  36      -2.236   5.641   6.981  1.00  1.640          H  
ATOM    463  N   VAL A  37      -2.159   6.678   4.172  1.00  0.690          N  
ATOM    464  CA  VAL A  37      -1.469   6.390   2.934  1.00  0.580          C  
ATOM    465  C   VAL A  37      -2.270   6.957   1.784  1.00  0.510          C  
ATOM    466  O   VAL A  37      -2.173   6.502   0.641  1.00  0.500          O  
ATOM    467  CB  VAL A  37      -1.188   4.887   2.770  1.00  0.860          C  
ATOM    468  CG1 VAL A  37      -0.242   4.455   3.820  1.00  0.860          C  
ATOM    469  CG2 VAL A  37      -2.445   4.100   2.884  1.00  0.860          C  
ATOM    470  H   VAL A  37      -3.106   6.283   4.292  1.00  0.830          H  
ATOM    471  HA  VAL A  37      -0.519   6.887   2.968  1.00  0.700          H  
ATOM    472  HB  VAL A  37      -0.719   4.719   1.798  1.00  1.030          H  
ATOM    473 1HG1 VAL A  37      -0.012   3.402   3.695  1.00  1.030          H  
ATOM    474 2HG1 VAL A  37       0.643   5.039   3.728  1.00  1.030          H  
ATOM    475 3HG1 VAL A  37      -0.680   4.621   4.800  1.00  1.030          H  
ATOM    476 1HG2 VAL A  37      -2.229   3.046   2.764  1.00  1.030          H  
ATOM    477 2HG2 VAL A  37      -2.894   4.261   3.858  1.00  1.030          H  
ATOM    478 3HG2 VAL A  37      -3.129   4.417   2.122  1.00  1.030          H  
ATOM    479  N   CYS A  38      -3.087   7.948   2.123  1.00  0.530          N  
ATOM    480  CA  CYS A  38      -3.949   8.661   1.209  1.00  0.570          C  
ATOM    481  C   CYS A  38      -4.876   7.728   0.435  1.00  0.610          C  
ATOM    482  O   CYS A  38      -5.114   7.970  -0.743  1.00  0.910          O  
ATOM    483  CB  CYS A  38      -3.074   9.417   0.214  1.00  0.780          C  
ATOM    484  SG  CYS A  38      -3.930  10.514  -0.880  1.00  0.780          S  
ATOM    485  H   CYS A  38      -3.118   8.268   3.094  1.00  0.640          H  
ATOM    486  HA  CYS A  38      -4.530   9.372   1.779  1.00  0.680          H  
ATOM    487 1HB  CYS A  38      -2.285   9.941   0.730  1.00  0.940          H  
ATOM    488 2HB  CYS A  38      -2.584   8.689  -0.431  1.00  0.940          H  
ATOM    489  N   GLU A  39      -5.430   6.690   1.094  1.00  0.560          N  
ATOM    490  CA  GLU A  39      -6.324   5.698   0.484  1.00  0.720          C  
ATOM    491  C   GLU A  39      -7.825   6.038   0.370  1.00  0.830          C  
ATOM    492  O   GLU A  39      -8.552   5.392  -0.398  1.00  1.090          O  
ATOM    493  CB  GLU A  39      -6.190   4.373   1.254  1.00  0.940          C  
ATOM    494  CG  GLU A  39      -6.792   4.339   2.711  1.00  0.940          C  
ATOM    495  CD  GLU A  39      -5.864   4.876   3.839  1.00  0.940          C  
ATOM    496  OE1 GLU A  39      -4.949   5.636   3.550  1.00  0.940          O  
ATOM    497  OE2 GLU A  39      -6.095   4.526   4.974  1.00  0.940          O  
ATOM    498  H   GLU A  39      -5.198   6.572   2.085  1.00  0.670          H  
ATOM    499  HA  GLU A  39      -5.976   5.520  -0.521  1.00  0.860          H  
ATOM    500 1HB  GLU A  39      -6.674   3.580   0.684  1.00  1.130          H  
ATOM    501 2HB  GLU A  39      -5.153   4.110   1.320  1.00  1.130          H  
ATOM    502 1HG  GLU A  39      -7.724   4.890   2.739  1.00  1.130          H  
ATOM    503 2HG  GLU A  39      -7.029   3.301   2.935  1.00  1.130          H  
ATOM    504  N   LYS A  40      -8.279   7.039   1.116  1.00  0.780          N  
ATOM    505  CA  LYS A  40      -9.700   7.353   1.228  1.00  1.010          C  
ATOM    506  C   LYS A  40     -10.183   8.525   0.390  1.00  0.880          C  
ATOM    507  O   LYS A  40      -9.497   9.537   0.253  1.00  0.850          O  
ATOM    508  CB  LYS A  40     -10.012   7.616   2.709  1.00  1.320          C  
ATOM    509  CG  LYS A  40     -11.471   7.916   3.050  1.00  1.320          C  
ATOM    510  CD  LYS A  40     -11.658   8.053   4.552  1.00  1.320          C  
ATOM    511  CE  LYS A  40     -13.100   8.369   4.910  1.00  1.320          C  
ATOM    512  NZ  LYS A  40     -13.293   8.466   6.389  1.00  1.320          N  
ATOM    513  H   LYS A  40      -7.616   7.575   1.681  1.00  0.940          H  
ATOM    514  HA  LYS A  40     -10.260   6.476   0.909  1.00  1.210          H  
ATOM    515 1HB  LYS A  40      -9.695   6.756   3.299  1.00  1.590          H  
ATOM    516 2HB  LYS A  40      -9.421   8.467   3.046  1.00  1.590          H  
ATOM    517 1HG  LYS A  40     -11.769   8.860   2.599  1.00  1.590          H  
ATOM    518 2HG  LYS A  40     -12.117   7.128   2.669  1.00  1.590          H  
ATOM    519 1HD  LYS A  40     -11.361   7.124   5.044  1.00  1.590          H  
ATOM    520 2HD  LYS A  40     -11.020   8.857   4.918  1.00  1.590          H  
ATOM    521 1HE  LYS A  40     -13.381   9.318   4.450  1.00  1.590          H  
ATOM    522 2HE  LYS A  40     -13.745   7.583   4.519  1.00  1.590          H  
ATOM    523 1HZ  LYS A  40     -14.260   8.675   6.592  1.00  1.590          H  
ATOM    524 2HZ  LYS A  40     -13.044   7.586   6.819  1.00  1.590          H  
ATOM    525 3HZ  LYS A  40     -12.706   9.199   6.761  1.00  1.590          H  
ATOM    526  N   VAL A  41     -11.420   8.418  -0.099  1.00  0.910          N  
ATOM    527  CA  VAL A  41     -12.072   9.523  -0.789  1.00  0.840          C  
ATOM    528  C   VAL A  41     -12.879  10.322   0.224  1.00  0.880          C  
ATOM    529  O   VAL A  41     -13.828   9.809   0.824  1.00  1.230          O  
ATOM    530  CB  VAL A  41     -12.984   9.000  -1.913  1.00  1.200          C  
ATOM    531  CG1 VAL A  41     -13.708  10.167  -2.596  1.00  1.200          C  
ATOM    532  CG2 VAL A  41     -12.131   8.225  -2.921  1.00  1.200          C  
ATOM    533  H   VAL A  41     -11.920   7.547   0.037  1.00  1.090          H  
ATOM    534  HA  VAL A  41     -11.321  10.178  -1.215  1.00  1.010          H  
ATOM    535  HB  VAL A  41     -13.744   8.343  -1.488  1.00  1.440          H  
ATOM    536 1HG1 VAL A  41     -14.352   9.782  -3.384  1.00  1.440          H  
ATOM    537 2HG1 VAL A  41     -14.319  10.709  -1.873  1.00  1.440          H  
ATOM    538 3HG1 VAL A  41     -12.977  10.844  -3.024  1.00  1.440          H  
ATOM    539 1HG2 VAL A  41     -12.768   7.845  -3.720  1.00  1.440          H  
ATOM    540 2HG2 VAL A  41     -11.392   8.883  -3.336  1.00  1.440          H  
ATOM    541 3HG2 VAL A  41     -11.634   7.394  -2.429  1.00  1.440          H  
ATOM    542  N   LEU A  42     -12.540  11.594   0.388  1.00  0.910          N  
ATOM    543  CA  LEU A  42     -13.136  12.413   1.428  1.00  1.160          C  
ATOM    544  C   LEU A  42     -14.443  13.061   1.035  1.00  1.030          C  
ATOM    545  O   LEU A  42     -14.560  14.283   1.010  1.00  1.620          O  
ATOM    546  CB  LEU A  42     -12.155  13.506   1.832  1.00  1.520          C  
ATOM    547  CG  LEU A  42     -10.776  13.017   2.314  1.00  1.520          C  
ATOM    548  CD1 LEU A  42      -9.924  14.228   2.617  1.00  1.520          C  
ATOM    549  CD2 LEU A  42     -10.893  12.102   3.539  1.00  1.520          C  
ATOM    550  H   LEU A  42     -11.808  12.005  -0.202  1.00  1.090          H  
ATOM    551  HA  LEU A  42     -13.350  11.777   2.284  1.00  1.390          H  
ATOM    552 1HB  LEU A  42     -11.987  14.141   0.965  1.00  1.830          H  
ATOM    553 2HB  LEU A  42     -12.597  14.113   2.616  1.00  1.830          H  
ATOM    554  HG  LEU A  42     -10.312  12.463   1.522  1.00  1.830          H  
ATOM    555 1HD1 LEU A  42      -8.938  13.921   2.937  1.00  1.830          H  
ATOM    556 2HD1 LEU A  42      -9.828  14.861   1.731  1.00  1.830          H  
ATOM    557 3HD1 LEU A  42     -10.388  14.775   3.404  1.00  1.830          H  
ATOM    558 1HD2 LEU A  42      -9.904  11.774   3.839  1.00  1.830          H  
ATOM    559 2HD2 LEU A  42     -11.355  12.641   4.357  1.00  1.830          H  
ATOM    560 3HD2 LEU A  42     -11.484  11.227   3.300  1.00  1.830          H  
ATOM    561  N   GLY A  43     -15.431  12.231   0.757  1.00  1.170          N  
ATOM    562  CA  GLY A  43     -16.753  12.714   0.403  1.00  1.490          C  
ATOM    563  C   GLY A  43     -17.485  13.292   1.618  1.00  1.710          C  
ATOM    564  O   GLY A  43     -17.863  14.461   1.637  1.00  2.170          O  
ATOM    565  H   GLY A  43     -15.212  11.232   0.812  1.00  1.400          H  
ATOM    566 1HA  GLY A  43     -16.664  13.479  -0.368  1.00  1.790          H  
ATOM    567 2HA  GLY A  43     -17.335  11.896  -0.022  1.00  1.790          H  
ATOM    568  N   ALA A  44     -17.676  12.447   2.638  1.00  2.250          N  
ATOM    569  CA  ALA A  44     -18.479  12.781   3.818  1.00  2.840          C  
ATOM    570  C   ALA A  44     -18.011  14.008   4.632  1.00  3.120          C  
ATOM    571  O   ALA A  44     -18.866  14.686   5.192  1.00  3.310          O  
ATOM    572  CB  ALA A  44     -18.588  11.575   4.738  1.00  3.740          C  
ATOM    573  H   ALA A  44     -17.281  11.521   2.555  1.00  2.700          H  
ATOM    574  HA  ALA A  44     -19.488  13.009   3.456  1.00  3.410          H  
ATOM    575 1HB  ALA A  44     -19.257  11.818   5.567  1.00  4.490          H  
ATOM    576 2HB  ALA A  44     -18.997  10.731   4.182  1.00  4.490          H  
ATOM    577 3HB  ALA A  44     -17.630  11.292   5.142  1.00  4.490          H  
ATOM    578  N   PRO A  45     -16.690  14.308   4.784  1.00  3.840          N  
ATOM    579  CA  PRO A  45     -16.170  15.467   5.492  1.00  4.690          C  
ATOM    580  C   PRO A  45     -16.640  16.799   4.895  1.00  4.980          C  
ATOM    581  O   PRO A  45     -16.548  17.834   5.558  1.00  5.710          O  
ATOM    582  CB  PRO A  45     -14.654  15.287   5.361  1.00  7.040          C  
ATOM    583  CG  PRO A  45     -14.466  13.822   5.194  1.00  7.040          C  
ATOM    584  CD  PRO A  45     -15.622  13.400   4.353  1.00  7.040          C  
ATOM    585  HA  PRO A  45     -16.473  15.403   6.543  1.00  5.630          H  
ATOM    586 1HB  PRO A  45     -14.295  15.838   4.490  1.00  8.440          H  
ATOM    587 2HB  PRO A  45     -14.143  15.702   6.244  1.00  8.440          H  
ATOM    588 1HG  PRO A  45     -13.501  13.620   4.725  1.00  8.440          H  
ATOM    589 2HG  PRO A  45     -14.451  13.331   6.175  1.00  8.440          H  
ATOM    590 1HD  PRO A  45     -15.374  13.630   3.359  1.00  8.440          H  
ATOM    591 2HD  PRO A  45     -15.825  12.351   4.515  1.00  8.440          H  
ATOM    592  N   VAL A  46     -17.100  16.800   3.644  1.00  4.790          N  
ATOM    593  CA  VAL A  46     -17.569  18.024   3.045  1.00  5.530          C  
ATOM    594  C   VAL A  46     -19.061  18.131   3.392  1.00  5.860          C  
ATOM    595  O   VAL A  46     -19.809  17.195   3.103  1.00  5.870          O  
ATOM    596  CB  VAL A  46     -17.379  17.983   1.524  1.00  7.450          C  
ATOM    597  CG1 VAL A  46     -17.921  19.229   0.907  1.00  7.450          C  
ATOM    598  CG2 VAL A  46     -15.935  17.836   1.184  1.00  7.450          C  
ATOM    599  H   VAL A  46     -17.195  15.936   3.097  1.00  5.750          H  
ATOM    600  HA  VAL A  46     -16.992  18.850   3.436  1.00  6.640          H  
ATOM    601  HB  VAL A  46     -17.912  17.137   1.133  1.00  8.940          H  
ATOM    602 1HG1 VAL A  46     -17.771  19.172  -0.163  1.00  8.940          H  
ATOM    603 2HG1 VAL A  46     -18.981  19.330   1.127  1.00  8.940          H  
ATOM    604 3HG1 VAL A  46     -17.389  20.097   1.291  1.00  8.940          H  
ATOM    605 1HG2 VAL A  46     -15.821  17.788   0.098  1.00  8.940          H  
ATOM    606 2HG2 VAL A  46     -15.386  18.683   1.556  1.00  8.940          H  
ATOM    607 3HG2 VAL A  46     -15.548  16.912   1.626  1.00  8.940          H  
ATOM    608  N   PRO A  47     -19.555  19.229   3.997  1.00  6.460          N  
ATOM    609  CA  PRO A  47     -20.955  19.373   4.352  1.00  7.040          C  
ATOM    610  C   PRO A  47     -21.785  19.074   3.117  1.00  7.520          C  
ATOM    611  O   PRO A  47     -21.712  19.799   2.144  1.00  7.890          O  
ATOM    612  CB  PRO A  47     -21.035  20.851   4.752  1.00 10.560          C  
ATOM    613  CG  PRO A  47     -19.641  21.171   5.260  1.00 10.560          C  
ATOM    614  CD  PRO A  47     -18.708  20.382   4.353  1.00 10.560          C  
ATOM    615  HA  PRO A  47     -21.202  18.695   5.183  1.00  8.450          H  
ATOM    616 1HB  PRO A  47     -21.310  21.465   3.874  1.00 12.670          H  
ATOM    617 2HB  PRO A  47     -21.820  20.997   5.505  1.00 12.670          H  
ATOM    618 1HG  PRO A  47     -19.461  22.258   5.202  1.00 12.670          H  
ATOM    619 2HG  PRO A  47     -19.543  20.887   6.318  1.00 12.670          H  
ATOM    620 1HD  PRO A  47     -18.434  20.969   3.453  1.00 12.670          H  
ATOM    621 2HD  PRO A  47     -17.839  20.078   4.953  1.00 12.670          H  
ATOM    622  N   ALA A  48     -22.598  18.032   3.176  1.00  7.780          N  
ATOM    623  CA  ALA A  48     -23.384  17.576   2.030  1.00  8.520          C  
ATOM    624  C   ALA A  48     -22.622  17.695   0.691  1.00  8.930          C  
ATOM    625  O   ALA A  48     -23.171  18.158  -0.310  1.00  9.320          O  
ATOM    626  CB  ALA A  48     -24.675  18.373   1.935  1.00 11.630          C  
ATOM    627  H   ALA A  48     -22.624  17.490   4.031  1.00  9.340          H  
ATOM    628  HA  ALA A  48     -23.619  16.522   2.183  1.00 10.220          H  
ATOM    629 1HB  ALA A  48     -25.269  18.004   1.099  1.00 13.960          H  
ATOM    630 2HB  ALA A  48     -25.241  18.264   2.859  1.00 13.960          H  
ATOM    631 3HB  ALA A  48     -24.435  19.424   1.774  1.00 13.960          H  
ATOM    632  N   PHE A  49     -21.371  17.229   0.657  1.00  9.130          N  
ATOM    633  CA  PHE A  49     -20.518  16.973  -0.515  1.00  9.830          C  
ATOM    634  C   PHE A  49     -20.092  18.170  -1.409  1.00 10.470          C  
ATOM    635  O   PHE A  49     -19.050  18.096  -2.076  1.00 10.610          O  
ATOM    636  CB  PHE A  49     -21.211  15.922  -1.379  1.00 13.480          C  
ATOM    637  CG  PHE A  49     -21.508  14.668  -0.590  1.00 13.480          C  
ATOM    638  CD1 PHE A  49     -22.804  14.387  -0.177  1.00 13.480          C  
ATOM    639  CD2 PHE A  49     -20.497  13.787  -0.237  1.00 13.480          C  
ATOM    640  CE1 PHE A  49     -23.078  13.260   0.566  1.00 13.480          C  
ATOM    641  CE2 PHE A  49     -20.773  12.656   0.506  1.00 13.480          C  
ATOM    642  CZ  PHE A  49     -22.060  12.395   0.908  1.00 13.480          C  
ATOM    643  H   PHE A  49     -20.950  16.950   1.552  1.00 10.960          H  
ATOM    644  HA  PHE A  49     -19.607  16.517  -0.136  1.00 11.800          H  
ATOM    645 1HB  PHE A  49     -22.145  16.314  -1.781  1.00 16.180          H  
ATOM    646 2HB  PHE A  49     -20.573  15.653  -2.216  1.00 16.180          H  
ATOM    647  HD1 PHE A  49     -23.610  15.076  -0.444  1.00 16.180          H  
ATOM    648  HD2 PHE A  49     -19.473  14.000  -0.549  1.00 16.180          H  
ATOM    649  HE1 PHE A  49     -24.100  13.051   0.885  1.00 16.180          H  
ATOM    650  HE2 PHE A  49     -19.977  11.970   0.777  1.00 16.180          H  
ATOM    651  HZ  PHE A  49     -22.275  11.503   1.494  1.00 16.180          H  
ATOM    652  N   GLU A  50     -20.894  19.244  -1.451  1.00 11.010          N  
ATOM    653  CA  GLU A  50     -20.679  20.558  -2.118  1.00 11.830          C  
ATOM    654  C   GLU A  50     -20.160  20.578  -3.563  1.00 11.940          C  
ATOM    655  O   GLU A  50     -20.135  21.634  -4.191  1.00 12.440          O  
ATOM    656  CB  GLU A  50     -19.700  21.449  -1.328  1.00 16.230          C  
ATOM    657  CG  GLU A  50     -20.187  21.962   0.022  1.00 16.230          C  
ATOM    658  CD  GLU A  50     -19.151  22.816   0.774  1.00 16.230          C  
ATOM    659  OE1 GLU A  50     -18.010  22.840   0.368  1.00 16.230          O  
ATOM    660  OE2 GLU A  50     -19.514  23.436   1.748  1.00 16.230          O  
ATOM    661  H   GLU A  50     -21.773  19.119  -0.949  1.00 13.210          H  
ATOM    662  HA  GLU A  50     -21.648  21.062  -2.120  1.00 14.200          H  
ATOM    663 1HB  GLU A  50     -18.786  20.920  -1.176  1.00 19.480          H  
ATOM    664 2HB  GLU A  50     -19.459  22.325  -1.926  1.00 19.480          H  
ATOM    665 1HG  GLU A  50     -21.089  22.550  -0.130  1.00 19.480          H  
ATOM    666 2HG  GLU A  50     -20.446  21.117   0.624  1.00 19.480          H  
ATOM    667  N   GLY A  51     -19.763  19.434  -4.116  1.00 11.660          N  
ATOM    668  CA  GLY A  51     -19.124  19.435  -5.419  1.00 11.960          C  
ATOM    669  C   GLY A  51     -17.710  19.993  -5.215  1.00 11.800          C  
ATOM    670  O   GLY A  51     -17.148  20.645  -6.109  1.00 12.180          O  
ATOM    671  H   GLY A  51     -19.829  18.579  -3.575  1.00 13.990          H  
ATOM    672 1HA  GLY A  51     -19.077  18.418  -5.810  1.00 14.350          H  
ATOM    673 2HA  GLY A  51     -19.686  20.049  -6.119  1.00 14.350          H  
ATOM    674  N   ARG A  52     -17.154  19.768  -4.011  1.00 11.400          N  
ATOM    675  CA  ARG A  52     -15.843  20.289  -3.626  1.00 11.410          C  
ATOM    676  C   ARG A  52     -14.911  19.283  -2.947  1.00 10.790          C  
ATOM    677  O   ARG A  52     -15.337  18.264  -2.400  1.00 10.430          O  
ATOM    678  CB  ARG A  52     -15.994  21.491  -2.699  1.00 15.970          C  
ATOM    679  CG  ARG A  52     -16.700  22.723  -3.298  1.00 15.970          C  
ATOM    680  CD  ARG A  52     -15.869  23.406  -4.336  1.00 15.970          C  
ATOM    681  NE  ARG A  52     -16.499  24.618  -4.825  1.00 15.970          N  
ATOM    682  CZ  ARG A  52     -17.399  24.686  -5.834  1.00 15.970          C  
ATOM    683  NH1 ARG A  52     -17.809  23.596  -6.477  1.00 15.970          N  
ATOM    684  NH2 ARG A  52     -17.882  25.872  -6.185  1.00 15.970          N  
ATOM    685  H   ARG A  52     -17.680  19.191  -3.341  1.00 13.680          H  
ATOM    686  HA  ARG A  52     -15.337  20.615  -4.533  1.00 13.690          H  
ATOM    687 1HB  ARG A  52     -16.557  21.191  -1.816  1.00 19.160          H  
ATOM    688 2HB  ARG A  52     -15.012  21.807  -2.352  1.00 19.160          H  
ATOM    689 1HG  ARG A  52     -17.638  22.424  -3.750  1.00 19.160          H  
ATOM    690 2HG  ARG A  52     -16.908  23.435  -2.498  1.00 19.160          H  
ATOM    691 1HD  ARG A  52     -14.909  23.678  -3.901  1.00 19.160          H  
ATOM    692 2HD  ARG A  52     -15.703  22.750  -5.183  1.00 19.160          H  
ATOM    693  HE  ARG A  52     -16.232  25.486  -4.380  1.00 19.160          H  
ATOM    694 1HH1 ARG A  52     -17.465  22.650  -6.233  1.00 19.160          H  
ATOM    695 2HH1 ARG A  52     -18.482  23.680  -7.220  1.00 19.160          H  
ATOM    696 1HH2 ARG A  52     -17.578  26.706  -5.702  1.00 19.160          H  
ATOM    697 2HH2 ARG A  52     -18.556  25.944  -6.934  1.00 19.160          H  
ATOM    698  N   SER A  53     -13.615  19.584  -3.014  1.00 10.850          N  
ATOM    699  CA  SER A  53     -12.553  18.827  -2.368  1.00 10.490          C  
ATOM    700  C   SER A  53     -12.463  19.162  -0.882  1.00  9.560          C  
ATOM    701  O   SER A  53     -13.108  20.096  -0.397  1.00  9.450          O  
ATOM    702  CB  SER A  53     -11.230  19.105  -3.058  1.00 14.830          C  
ATOM    703  OG  SER A  53     -10.828  20.432  -2.864  1.00 14.830          O  
ATOM    704  H   SER A  53     -13.333  20.417  -3.512  1.00 13.020          H  
ATOM    705  HA  SER A  53     -12.779  17.764  -2.463  1.00 12.590          H  
ATOM    706 1HB  SER A  53     -10.471  18.438  -2.672  1.00 17.800          H  
ATOM    707 2HB  SER A  53     -11.328  18.904  -4.122  1.00 17.800          H  
ATOM    708  HG  SER A  53      -9.984  20.523  -3.316  1.00 17.800          H  
ATOM    709  N   PHE A  54     -11.659  18.392  -0.158  1.00  9.060          N  
ATOM    710  CA  PHE A  54     -11.470  18.573   1.274  1.00  8.340          C  
ATOM    711  C   PHE A  54      -9.983  18.506   1.585  1.00  8.370          C  
ATOM    712  O   PHE A  54      -9.234  17.788   0.908  1.00  8.180          O  
ATOM    713  CB  PHE A  54     -12.202  17.486   2.058  1.00 11.960          C  
ATOM    714  CG  PHE A  54     -12.329  17.759   3.535  1.00 11.960          C  
ATOM    715  CD1 PHE A  54     -13.400  18.492   4.015  1.00 11.960          C  
ATOM    716  CD2 PHE A  54     -11.397  17.314   4.444  1.00 11.960          C  
ATOM    717  CE1 PHE A  54     -13.536  18.754   5.351  1.00 11.960          C  
ATOM    718  CE2 PHE A  54     -11.525  17.574   5.778  1.00 11.960          C  
ATOM    719  CZ  PHE A  54     -12.599  18.295   6.238  1.00 11.960          C  
ATOM    720  H   PHE A  54     -11.169  17.649  -0.627  1.00 10.870          H  
ATOM    721  HA  PHE A  54     -11.847  19.555   1.567  1.00 10.010          H  
ATOM    722 1HB  PHE A  54     -13.189  17.342   1.645  1.00 14.360          H  
ATOM    723 2HB  PHE A  54     -11.670  16.551   1.938  1.00 14.360          H  
ATOM    724  HD1 PHE A  54     -14.144  18.860   3.329  1.00 14.360          H  
ATOM    725  HD2 PHE A  54     -10.541  16.757   4.099  1.00 14.360          H  
ATOM    726  HE1 PHE A  54     -14.397  19.327   5.708  1.00 14.360          H  
ATOM    727  HE2 PHE A  54     -10.767  17.208   6.474  1.00 14.360          H  
ATOM    728  HZ  PHE A  54     -12.706  18.503   7.303  1.00 14.360          H  
ATOM    729  N   LEU A  55      -9.525  19.252   2.588  1.00  8.900          N  
ATOM    730  CA  LEU A  55      -8.111  19.213   2.918  1.00  9.270          C  
ATOM    731  C   LEU A  55      -7.630  17.795   3.173  1.00  9.220          C  
ATOM    732  O   LEU A  55      -8.137  17.075   4.034  1.00  9.450          O  
ATOM    733  CB  LEU A  55      -7.841  20.058   4.167  1.00 12.830          C  
ATOM    734  CG  LEU A  55      -6.355  20.166   4.641  1.00 12.830          C  
ATOM    735  CD1 LEU A  55      -5.521  20.936   3.609  1.00 12.830          C  
ATOM    736  CD2 LEU A  55      -6.325  20.867   6.002  1.00 12.830          C  
ATOM    737  H   LEU A  55     -10.148  19.851   3.117  1.00 10.680          H  
ATOM    738  HA  LEU A  55      -7.562  19.615   2.071  1.00 11.120          H  
ATOM    739 1HB  LEU A  55      -8.198  21.067   3.981  1.00 15.400          H  
ATOM    740 2HB  LEU A  55      -8.420  19.638   4.992  1.00 15.400          H  
ATOM    741  HG  LEU A  55      -5.922  19.162   4.745  1.00 15.400          H  
ATOM    742 1HD1 LEU A  55      -4.491  21.002   3.957  1.00 15.400          H  
ATOM    743 2HD1 LEU A  55      -5.534  20.425   2.655  1.00 15.400          H  
ATOM    744 3HD1 LEU A  55      -5.928  21.939   3.487  1.00 15.400          H  
ATOM    745 1HD2 LEU A  55      -5.293  20.938   6.352  1.00 15.400          H  
ATOM    746 2HD2 LEU A  55      -6.747  21.868   5.913  1.00 15.400          H  
ATOM    747 3HD2 LEU A  55      -6.909  20.286   6.716  1.00 15.400          H  
ATOM    748  N   ALA A  56      -6.609  17.442   2.418  1.00  9.170          N  
ATOM    749  CA  ALA A  56      -6.014  16.129   2.415  1.00  9.320          C  
ATOM    750  C   ALA A  56      -5.054  15.889   3.535  1.00  9.080          C  
ATOM    751  O   ALA A  56      -4.500  16.816   4.121  1.00  9.580          O  
ATOM    752  CB  ALA A  56      -5.325  15.909   1.117  1.00 12.990          C  
ATOM    753  H   ALA A  56      -6.245  18.119   1.771  1.00 11.000          H  
ATOM    754  HA  ALA A  56      -6.818  15.408   2.521  1.00 11.180          H  
ATOM    755 1HB  ALA A  56      -4.930  14.923   1.080  1.00 15.590          H  
ATOM    756 2HB  ALA A  56      -6.041  16.013   0.369  1.00 15.590          H  
ATOM    757 3HB  ALA A  56      -4.525  16.632   0.992  1.00 15.590          H  
ATOM    758  N   PHE A  57      -4.823  14.605   3.777  1.00  8.550          N  
ATOM    759  CA  PHE A  57      -3.907  14.142   4.825  1.00  8.590          C  
ATOM    760  C   PHE A  57      -2.511  14.842   4.866  1.00  9.040          C  
ATOM    761  O   PHE A  57      -1.717  14.737   3.906  1.00  9.220          O  
ATOM    762  CB  PHE A  57      -3.692  12.639   4.685  1.00 12.010          C  
ATOM    763  CG  PHE A  57      -2.785  12.059   5.710  1.00 12.010          C  
ATOM    764  CD1 PHE A  57      -3.193  11.879   7.016  1.00 12.010          C  
ATOM    765  CD2 PHE A  57      -1.513  11.678   5.356  1.00 12.010          C  
ATOM    766  CE1 PHE A  57      -2.333  11.338   7.950  1.00 12.010          C  
ATOM    767  CE2 PHE A  57      -0.658  11.137   6.271  1.00 12.010          C  
ATOM    768  CZ  PHE A  57      -1.057  10.970   7.577  1.00 12.010          C  
ATOM    769  H   PHE A  57      -5.361  13.953   3.196  1.00 10.260          H  
ATOM    770  HA  PHE A  57      -4.432  14.252   5.763  1.00 10.310          H  
ATOM    771 1HB  PHE A  57      -4.637  12.130   4.764  1.00 14.410          H  
ATOM    772 2HB  PHE A  57      -3.289  12.406   3.715  1.00 14.410          H  
ATOM    773  HD1 PHE A  57      -4.197  12.167   7.310  1.00 14.410          H  
ATOM    774  HD2 PHE A  57      -1.196  11.812   4.330  1.00 14.410          H  
ATOM    775  HE1 PHE A  57      -2.660  11.206   8.978  1.00 14.410          H  
ATOM    776  HE2 PHE A  57       0.324  10.845   5.959  1.00 14.410          H  
ATOM    777  HZ  PHE A  57      -0.379  10.544   8.310  1.00 14.410          H  
ATOM    778  N   PRO A  58      -2.232  15.624   5.959  1.00  9.460          N  
ATOM    779  CA  PRO A  58      -0.974  16.269   6.336  1.00 10.180          C  
ATOM    780  C   PRO A  58       0.038  15.186   6.626  1.00 10.380          C  
ATOM    781  O   PRO A  58      -0.357  14.152   7.148  1.00 10.680          O  
ATOM    782  CB  PRO A  58      -1.323  17.049   7.611  1.00 15.270          C  
ATOM    783  CG  PRO A  58      -2.812  17.211   7.577  1.00 15.270          C  
ATOM    784  CD  PRO A  58      -3.325  15.958   6.920  1.00 15.270          C  
ATOM    785  HA  PRO A  58      -0.635  16.927   5.523  1.00 12.220          H  
ATOM    786 1HB  PRO A  58      -0.981  16.488   8.496  1.00 18.320          H  
ATOM    787 2HB  PRO A  58      -0.788  18.010   7.622  1.00 18.320          H  
ATOM    788 1HG  PRO A  58      -3.210  17.347   8.593  1.00 18.320          H  
ATOM    789 2HG  PRO A  58      -3.085  18.114   7.004  1.00 18.320          H  
ATOM    790 1HD  PRO A  58      -3.449  15.149   7.658  1.00 18.320          H  
ATOM    791 2HD  PRO A  58      -4.258  16.243   6.425  1.00 18.320          H  
ATOM    792  N   THR A  59       1.331  15.439   6.443  1.00 10.460          N  
ATOM    793  CA  THR A  59       2.293  14.371   6.692  1.00 10.900          C  
ATOM    794  C   THR A  59       3.398  14.609   7.712  1.00 11.500          C  
ATOM    795  O   THR A  59       4.490  14.041   7.566  1.00 12.050          O  
ATOM    796  CB  THR A  59       3.012  14.124   5.372  1.00 15.080          C  
ATOM    797  OG1 THR A  59       3.588  15.355   4.894  1.00 15.080          O  
ATOM    798  CG2 THR A  59       2.102  13.620   4.414  1.00 15.080          C  
ATOM    799  H   THR A  59       1.659  16.315   6.054  1.00 12.550          H  
ATOM    800  HA  THR A  59       1.743  13.483   6.995  1.00 13.080          H  
ATOM    801  HB  THR A  59       3.784  13.431   5.491  1.00 18.100          H  
ATOM    802  HG1 THR A  59       4.229  15.130   4.175  1.00 18.100          H  
ATOM    803 1HG2 THR A  59       2.671  13.464   3.520  1.00 18.100          H  
ATOM    804 2HG2 THR A  59       1.685  12.689   4.761  1.00 18.100          H  
ATOM    805 3HG2 THR A  59       1.298  14.321   4.226  1.00 18.100          H  
ATOM    806  N   LEU A  60       3.050  15.261   8.820  1.00 11.560          N  
ATOM    807  CA  LEU A  60       3.974  15.545   9.919  1.00 12.300          C  
ATOM    808  C   LEU A  60       3.223  16.246  11.045  1.00 12.840          C  
ATOM    809  O   LEU A  60       2.261  16.971  10.795  1.00 12.880          O  
ATOM    810  OXT LEU A  60       3.685  16.228  12.187  1.00 18.450          O  
ATOM    811  CB  LEU A  60       5.159  16.417   9.441  1.00 16.160          C  
ATOM    812  CG  LEU A  60       6.256  16.792  10.511  1.00 16.160          C  
ATOM    813  CD1 LEU A  60       7.013  15.513  10.983  1.00 16.160          C  
ATOM    814  CD2 LEU A  60       7.235  17.794   9.885  1.00 16.160          C  
ATOM    815  H   LEU A  60       2.112  15.632   8.871  1.00 13.870          H  
ATOM    816  HA  LEU A  60       4.358  14.617  10.294  1.00 14.760          H  
ATOM    817 1HB  LEU A  60       5.675  15.901   8.637  1.00 19.390          H  
ATOM    818 2HB  LEU A  60       4.756  17.346   9.039  1.00 19.390          H  
ATOM    819  HG  LEU A  60       5.782  17.249  11.380  1.00 19.390          H  
ATOM    820 1HD1 LEU A  60       7.768  15.790  11.718  1.00 19.390          H  
ATOM    821 2HD1 LEU A  60       6.317  14.817  11.439  1.00 19.390          H  
ATOM    822 3HD1 LEU A  60       7.496  15.037  10.131  1.00 19.390          H  
ATOM    823 1HD2 LEU A  60       7.994  18.069  10.617  1.00 19.390          H  
ATOM    824 2HD2 LEU A  60       7.713  17.339   9.017  1.00 19.390          H  
ATOM    825 3HD2 LEU A  60       6.689  18.685   9.575  1.00 19.390          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 -260.178 37.6691 185.351 -15.2569 3.94358 9.87956 82.1175 -99.4561 -0.37789 -2.20724 -71.2369 -15.1694 -14.4461 -17.1574 -4.08841 -1.96407 -3.34946 2.09208 3.07491 19.4258 30.8728 -15.4934 8.82748 13.0052 5.70497 39.9389 -78.4774
PRO:NtermProteinFull_1 -1.90089 0.32843 1.561 -0.21568 0.01625 0.15165 0.29452 -0.55955 -0 -0 -0.07846 -0.18232 0 0 0 0 0 0.34614 0.10078 0.15032 0 0 0 -2.4119 0 0.85796 -1.54174
PRO_2 -2.71353 0.57194 1.67955 -0.12625 0.00014 0.09299 0.39025 -0.63153 -0 -0 -0.20814 0.24373 0 0 0 0 0 -0.04568 0.01944 0.18167 0 -1.20109 0 -2.4119 -0.236 1.02157 -3.37284
LYS_3 -3.13562 0.79006 5.07455 -0.54187 0.25251 0.31873 2.26248 -1.95314 -0 -0 -4.04164 0.09525 0 0 0 0 0 0.01987 0.12121 2.80934 0 0.12171 0 -1.5107 -0.23021 0.82855 1.2811
PRO_4 -4.76387 0.9702 3.4822 -0.07098 0 0.04381 1.59156 -1.43332 -0 -0 -1.53568 0.62897 0 0 0 0 0 -0.20426 0.00112 0.2471 0 -0.49936 0 -2.4119 0.03639 0.93634 -2.98168
CYS:disulfide_5 -5.59935 0.78265 4.34761 -0.04492 0.0011 0.01915 1.74653 -2.15342 -0 -0 -1.47 -0.41813 0 0 0 0 -0.60351 -0.13096 0.00079 0.52793 0 0.37442 0 3.6196 -0.00332 0.42045 1.41662
ASP_6 -2.50554 0.37523 3.66783 -0.11058 0.00946 0.33858 1.56713 -1.57903 -0 -0 -0.6594 -0.39927 0 0 0 0 0 -0.1046 0.0076 0 1.77469 -0.02208 0 -2.3716 -0.24198 0.18743 -0.06613
SER_7 -2.51185 0.36098 2.66727 -0.02905 0.01243 0.02775 1.19316 -1.19801 -0 -0 -0.92215 -0.07777 0 0 0 0 0 -0.0579 0.00014 0.60307 0 -0.19368 0.60186 -0.77834 -0.49836 0.18582 -0.61466
GLN_8 -2.8234 0.55458 3.53613 -0.66453 0.1673 0.66268 1.67745 -1.59018 -0 -0 -0.48493 -0.55725 0 0 0 0 0 0.0104 0.00849 0 2.36339 -0.28781 0 -0.18838 0.01218 0.71721 3.11332
PRO_9 -5.51886 0.68219 2.40565 -0.09097 0.00213 0.05678 0.72981 -1.03939 -0.00476 -0.02856 0.05684 0.66986 0 0 0 0 0 0.03662 0.00229 0.53746 0 -0.42271 0 -2.4119 0.10682 0.92726 -3.30344
CYS:disulfide_10 -5.74433 0.79354 2.68926 -0.04514 0.0001 0.01718 0.54109 -1.60423 -0 -0 -0.39207 -0.23349 0 0 0 0 -0.64483 -0.01028 0.13612 0.36028 0 0.17889 0 3.6196 -0.49409 0.61973 -0.21269
PHE_11 -6.48479 0.59912 4.42111 -0.59131 0.13233 0.27584 2.36735 -2.44314 -0 -0 -2.22631 0.28032 0 0 0 0 0 0.0676 0.03523 0 2.2514 -0.33011 0 1.0402 -0.32468 0.51647 -0.41339
HIS_12 -5.32715 0.75704 4.15884 -0.41026 0.03624 0.49421 1.38279 -1.95923 -0.01314 -0.0561 -1.03053 -0.51911 0 0 -0.25795 -0.36535 0 -0.08693 0.0116 0 1.87975 -0.39941 0 -0.45461 -0.23852 0.72007 -1.67775
GLY_13 -1.20992 0.10242 1.62588 -5e-05 0 0 0.25025 -0.77215 -0.02187 -0.19499 0.01076 -0.3818 0 0 0 0 0 -0.19481 0 0 0 -1.44183 0 0.83697 -0.77596 0.60735 -1.55975
GLY_14 -3.47699 0.30523 2.80637 -0.00019 0 0 1.0845 -1.51066 -0.00607 -0.0185 -1.32733 -0.21368 0 0 0 0 0 -0.08666 0 0 0 0.43593 0 0.83697 -0.5315 0.23143 -1.47117
THR_15 -4.14081 0.28025 4.06648 -0.17802 0.1194 0.06599 2.33287 -2.0052 -0.0148 -0.12266 -2.14119 -0.29736 0 0 0 0 0 -0.01879 0.02852 0.11328 0 -0.03276 2.35848 -1.0874 0.07322 0.23232 -0.36817
CYS:disulfide_16 -5.7175 1.04608 1.70576 -0.06078 0.00275 0.04249 0.22713 -1.18762 -0.00607 -0.0185 -0.02871 -0.39422 0 0 0 0 -0.60351 -0.0319 0.35986 0.44333 0 0.13184 0 3.6196 -0.06877 0.29616 -0.24258
GLN_17 -5.29349 0.14331 5.41538 -0.2553 0.04703 0.22832 2.88089 -2.49597 -0.00658 -0.09485 -2.94004 -0.66585 0 0 0 -0.61669 0 -0.04576 0.07646 0 3.14933 0.23999 0 -0.18838 -0.0818 0.18588 -0.31813
ASP_18 -2.70564 0.41542 3.9094 -0.10795 0.00473 0.30224 1.45515 -1.63188 -0 -0 -4.485 -0.36246 0 0 0 0 0 0.0146 0 0 1.89821 0.05329 0 -2.3716 -0.26823 0.25914 -3.62058
TRP_19 -6.24698 0.77682 4.07353 -1.04681 0.07369 0.21734 1.45321 -2.46463 -0.02003 -0.13065 -1.24111 -0.67672 0 0 0 0 0 -0.03328 0.02368 0 2.37908 -0.17598 0 1.6906 -0.44851 0.35954 -1.43723
ALA_20 -2.43961 0.30768 1.98359 -0.02513 0.00011 0 0.6485 -1.18212 -0 -0 0.15646 -0.22959 0 0 0 0 0 0.08151 0 0 0 -0.07593 0 1.8394 -0.61308 0.27807 0.72985
LEU_21 -1.24021 0.11977 0.81985 -0.53332 0.23444 0.17067 0.2649 -0.5075 -0 -0 0.02459 -0.05814 0 0 0 0 0 -0.09797 0.07075 0.36275 0 0.6233 0 0.18072 -0.25868 0.27102 0.44692
GLY_22 -1.85587 0.07424 2.20369 -0.00159 0 0 0.52624 -1.06536 -0.01287 -0.08687 0.85709 -0.35633 0 0 0 0 0 -0.109 0 0 0 -1.31876 0 0.83697 0.42138 0.25275 0.36571
GLY_23 -1.9552 0.14493 1.43232 -6e-05 0 0 0.40103 -0.67135 -0 -0 -0.21204 -0.36624 0 0 0 0 0 -0.08975 0 0 0 0.33566 0 0.83697 0.24545 0.19189 0.29361
GLY_24 -2.43178 0.18313 2.18065 -0.00034 0 0 0.89793 -1.12355 -0.03277 -0.21719 -0.98129 -0.18394 0 0 0 0 0 -0.12079 0 0 0 -0.82932 0 0.83697 0.09028 0.16789 -1.56412
PHE_25 -7.30971 1.16072 1.38554 -1.2444 0.22894 0.72862 0.39366 -1.30801 -0 -0 -0.98866 -0.18014 0 0 0 0 0 0.07262 0.37442 0 1.58505 -0.44849 0 1.0402 -0.04045 0.28667 -4.26341
THR_26 -6.16751 0.79135 4.31565 -0.10297 0.03123 0.0784 2.76281 -2.39007 -0.0152 -0.12192 -3.03191 -0.25064 0 0 -0.63413 0 0 0.02433 0.51669 0.3956 0 -0.19895 2.38427 -1.0874 -0.2071 0.76841 -2.13907
CYS:disulfide_27 -7.40134 1.05664 3.75811 -0.04371 0.00037 0.01824 1.54878 -2.27238 -6e-05 -0.0014 -1.26769 -0.23715 0 0 0 0 -0.64483 -0.00315 0.00643 0.39092 0 0.14928 0 3.6196 -0.0502 0.72118 -0.65236
SER_28 -3.93001 0.47533 3.85523 -0.03406 0.0025 0.06157 1.99793 -1.82919 -0.01569 -0.09941 -2.69265 -0.77264 0 0 0 0 0 0.40918 0.00187 0.32347 0 0.45639 0.60237 -0.77834 0.3295 0.4766 -1.16005
CYS:disulfide_29 -6.34243 1.64766 3.04848 -0.05723 0.0002 0.03852 1.03346 -1.86113 -0 -0 -0.31909 -0.36382 0 0 0 0 -0.42639 0.25327 0.28873 0.6683 0 0.14196 0 3.6196 0.97269 1.51248 3.85526
PRO_30 -4.33733 0.86588 2.99608 -0.118 0.00131 0.0867 1.45524 -1.40032 -0 -0 -1.2345 0.2658 0 0 0 0 0 -0.03346 0.02941 0.19337 0 -1.10876 0 -2.4119 0.29532 1.15683 -3.29832
ALA_31 -2.5271 0.33745 1.39527 -0.02456 1e-05 0 0.62053 -1.04789 -0 -0 0.00601 -0.2041 0 0 0 0 0 -0.02316 0 0 0 -0.1169 0 1.8394 -0.77912 0.26468 -0.25948
GLY_32 -3.93784 0.11757 3.91806 -7e-05 0 0 2.17607 -2.00321 -0 -0 -2.43697 -0.3939 0 0 0 0 0 -0.17083 0 0 0 -1.51551 0 0.83697 -0.79998 0.15962 -4.05004
ARG_33 -9.50835 1.73642 6.53211 -0.85828 0.18543 0.60046 3.09849 -3.36983 -0.0197 -0.12965 -3.21084 0.10447 0 0 0 -0.36535 0 -0.00276 0.05317 2.13952 0 -0.16306 0 -1.2888 -0.48593 0.43336 -4.51913
GLY_34 -4.95732 0.41587 4.68395 -0.00086 0 0 2.35841 -2.48797 -0 -0 -1.83888 -0.29012 0 0 0 0 0 0.09742 0 0 0 -1.16252 0 0.83697 0.34395 0.53488 -1.46622
GLY_35 -3.34699 0.19873 3.49938 -0.00037 0 0 1.34622 -1.82363 -6e-05 -0.0014 -1.5516 -0.15292 0 0 0 0 0 0.09614 0 0 0 -1.51453 0 0.83697 0.46647 0.35629 -1.59129
ALA_36 -3.21682 0.34024 2.11701 -0.02389 4e-05 0 1.53044 -1.51565 -0.01455 -0.05369 -0.86625 -0.36222 0 0 0 0 0 -0.09474 0 0 0 -0.40864 0 1.8394 -0.25689 0.39359 -0.59261
VAL_37 -7.14282 1.15587 3.9058 -0.31951 0.20415 0.07223 2.13857 -2.53721 -0.04643 -0.17244 -2.57324 -0.47535 0 0 -0.71435 0 0 -0.02681 0.01065 0.11426 0 0.16129 0 1.9342 -0.23137 0.57283 -3.96969
CYS:disulfide_38 -8.07891 1.30661 5.73706 -0.06905 0.23276 0.08248 2.16888 -2.95764 -0 -0 -1.38872 -0.41615 0 0 0 0 -0.42639 -0.07167 0.07995 2.15824 0 0.26809 0 3.6196 0.21638 0.85884 3.32037
GLU_39 -5.84656 0.65807 6.5573 -0.53338 0.13817 1.42583 2.25746 -3.03824 -0.05621 -0.19757 -2.28729 -2.84091 0 0 -0.9723 0 0 0.17326 0.00283 0 3.66945 -0.13451 0 -2.7348 -0.08122 0.82835 -3.01226
LYS_40 -5.02099 0.3217 4.96395 -0.3645 0.0476 0.15668 2.3508 -2.30402 -0 -0 -2.38 0.17187 0 0 0 0 0 0.13004 0.01647 2.18597 0 0.066 0 -1.5107 -0.27445 0.73396 -0.70962
VAL_41 -4.00723 0.36676 2.16461 -0.28371 0.16169 0.06264 0.82796 -1.4134 -0.00615 -0.0564 -1.0812 -0.18989 0 0 0 0 0 0.12859 0.00152 0.11153 0 -0.43264 0 1.9342 -0.2391 0.37098 -1.57923
LEU_42 -7.93962 0.82607 3.29999 -0.55222 0.30237 0.17096 1.0033 -2.32288 -0 -0 -0.20543 0.10425 0 0 0 0 0 0.09378 0.0607 0.50671 0 -0.03575 0 0.18072 0.00336 0.37344 -4.13026
GLY_43 -3.05553 0.35459 2.61393 -5e-05 0 0 1.72548 -1.4138 -0.02609 -0.13727 -0.82546 -0.37352 0 0 0 0 0 0.16984 0 0 0 0.21082 0 0.83697 1.12862 0.32067 1.5292
ALA_44 -2.03732 0.63388 1.8764 -0.02361 5e-05 0 0.47546 -1.03468 -0.00615 -0.0564 0.59078 -0.34872 0 0 0 0 0 0.08412 0 0 0 -0.37772 0 1.8394 1.71147 1.39784 4.72482
PRO_45 -4.8193 1.1783 1.70154 -0.08006 0.00029 0.04738 0.27325 -0.8903 -0 -0 -0.28223 0.61426 0 0 0 0 0 -0.15233 0.0375 0.44406 0 -0.5419 0 -2.4119 0.57966 1.59052 -2.71125
VAL_46 -7.36147 1.15028 4.09338 -0.2856 0.17484 0.05929 2.21188 -2.81689 -0 -0 -2.037 -0.05197 0 0 0 0 0 -0.07297 0.00294 0.09751 0 -0.47233 0 1.9342 -0.44718 1.32675 -2.49433
PRO_47 -2.99808 0.716 2.60583 -0.12709 0.03057 0.0925 0.83293 -1.12472 -0 -0 -0.4147 0.16966 0 0 0 0 0 -0.00255 0.02107 0.13553 0 -0.50871 0 -2.4119 0.24952 1.30819 -1.42597
ALA_48 -2.05458 0.36242 1.67956 -0.02822 0.01702 0 1.22377 -1.02136 -0 -0 -1.58496 -0.59259 0 0 0 0 0 0.58252 0 0 0 0.18398 0 1.8394 0.99814 0.65575 2.26085
PHE_49 -5.03081 1.08608 3.38367 -0.66789 0.05583 0.41882 2.11086 -2.21878 -0.02609 -0.13727 -2.97643 -0.15815 0 0 0 0 0 0.37891 0.08933 0 1.89479 -0.02257 0 1.0402 2.08645 1.31807 2.62503
GLU_50 -4.38714 0.66515 4.43649 -0.22683 0.04293 0.34214 1.59259 -1.84394 -0 -0 -1.68819 -0.51414 0 0 0 0 0 0.3266 0.00673 0 2.78584 -0.06935 0 -2.7348 3.24031 1.58642 3.56081
GLY_51 -1.73533 0.57058 2.32258 -5e-05 0 0 1.25102 -1.04631 -0 -0 -1.50903 -0.43486 0 0 -0.43777 0 0 -0.09455 0 0 0 -1.15517 0 0.83697 1.31703 0.80155 0.68666
ARG_52 -3.84553 0.31257 4.19188 -0.89845 0.23328 0.6436 1.55837 -1.82459 -0 -0 -1.66141 0.03913 0 0 -0.43777 0 0 0.01085 0.01059 1.99006 0 -0.2258 0 -1.2888 -0.44039 0.44606 -1.18636
SER_53 -2.18677 0.08526 1.22075 -0.02488 0 0.05773 0.25386 -0.7405 -0 -0 0.15381 -0.63687 0 0 0 0 0 0.00543 0.00407 0.14954 0 -0.49749 0.6004 -0.77834 -0.33706 0.32841 -2.34264
PHE_54 -6.4764 0.76597 3.09256 -0.62569 0.03391 -0.01125 1.85608 -2.10892 -0.00656 -0.07355 -1.63773 -0.42753 0 0 0 0 0 0.04639 0.37787 0 3.42976 -0.19299 0 1.0402 -0.35836 0.18538 -1.09087
LEU_55 -2.47693 0.21624 1.86191 -0.57736 0.19848 0.14825 0.59633 -1.09148 -0 -0 -0.24601 0.30495 0 0 0 0 0 -0.02932 0.02612 0.37311 0 -0.0952 0 0.18072 -0.17761 0.32528 -0.46252
ALA_56 -4.99938 1.14768 1.6862 -0.02317 0 0 1.48676 -1.84157 -0 -0 -0.41116 -0.16 0 0 0 0 0 0.03135 0 0 0 -0.00816 0 1.8394 -0.16009 0.58588 -0.82628
PHE_57 -8.07425 1.041 3.78288 -0.87243 0.06408 0.19898 2.7645 -2.66704 -0 -0 -0.04704 -0.45812 0 0 0 0 0 0.56462 0.02783 0 1.8121 0.19737 0 1.0402 0.58908 1.37649 1.34021
PRO_58 -2.88814 0.70677 1.77736 -0.15129 0.00171 0.10889 1.18699 -0.94609 -0 -0 0.26636 0.13382 0 0 0 0 0 0.10221 0.00231 0.32151 0 -1.06584 0 -2.4119 0.34369 1.48167 -1.02999
THR_59 -5.15923 1.11992 2.25317 -0.15076 0.1951 0.10011 1.05516 -1.59071 -0 -0 -1.88341 -0.98601 0 0 -0.63413 -0.61669 0 -0.01852 0.01675 0.11905 0 -0.11925 2.2801 -1.0874 0.08108 1.56058 -3.46508
LEU:CtermProteinFull_60 -1.82921 0.31225 0.72389 -0.71161 0.24657 0.56338 0.42646 -0.58958 -0 -0 -0.39391 -0.14964 0 0 0 0 0 0 0.00488 0.27101 0 0 0 0.18072 0.44678 1.26809 0.77009
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514338 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 33.543 tmscore: 0.46189 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A    5    CYS A   16                                       2.02  
SSBOND     CYS A   10    CYS A   27                                       2.02  
SSBOND     CYS A   29    CYS A   38                                       2.06  
ATOM      1  N   PRO A   1      17.242   4.747   9.781  1.00  5.450          N  
ATOM      2  CA  PRO A   1      15.852   4.634  10.211  1.00  4.800          C  
ATOM      3  C   PRO A   1      15.134   3.637   9.312  1.00  4.100          C  
ATOM      4  O   PRO A   1      15.640   3.372   8.222  1.00  4.010          O  
ATOM      5  CB  PRO A   1      15.335   6.059  10.014  1.00  7.200          C  
ATOM      6  CG  PRO A   1      16.073   6.551   8.803  1.00  7.200          C  
ATOM      7  CD  PRO A   1      17.438   5.881   8.860  1.00  7.200          C  
ATOM      8  HA  PRO A   1      15.834   4.333  11.267  1.00  5.760          H  
ATOM      9 1HB  PRO A   1      14.245   6.051   9.854  1.00  8.640          H  
ATOM     10 2HB  PRO A   1      15.525   6.661  10.914  1.00  8.640          H  
ATOM     11 1HG  PRO A   1      15.514   6.283   7.892  1.00  8.640          H  
ATOM     12 2HG  PRO A   1      16.141   7.648   8.821  1.00  8.640          H  
ATOM     13 1HD  PRO A   1      17.718   5.500   7.866  1.00  8.640          H  
ATOM     14 2HD  PRO A   1      18.196   6.567   9.262  1.00  8.640          H  
ATOM     15 1H   PRO A   1      17.368   3.940   8.910  1.00  8.640          H  
ATOM     16 2H   PRO A   1      18.003   4.638  10.253  1.00  8.640          H  
ATOM     17  N   PRO A   2      14.029   3.025   9.763  1.00  3.850          N  
ATOM     18  CA  PRO A   2      13.205   2.097   9.017  1.00  3.370          C  
ATOM     19  C   PRO A   2      12.420   2.834   7.956  1.00  2.760          C  
ATOM     20  O   PRO A   2      12.165   4.031   8.099  1.00  3.040          O  
ATOM     21  CB  PRO A   2      12.287   1.512  10.094  1.00  5.050          C  
ATOM     22  CG  PRO A   2      12.176   2.613  11.130  1.00  5.050          C  
ATOM     23  CD  PRO A   2      13.542   3.284  11.137  1.00  5.050          C  
ATOM     24  HA  PRO A   2      13.844   1.320   8.565  1.00  4.040          H  
ATOM     25 1HB  PRO A   2      11.312   1.251   9.649  1.00  6.070          H  
ATOM     26 2HB  PRO A   2      12.716   0.583  10.495  1.00  6.070          H  
ATOM     27 1HG  PRO A   2      11.367   3.309  10.851  1.00  6.070          H  
ATOM     28 2HG  PRO A   2      11.904   2.187  12.109  1.00  6.070          H  
ATOM     29 1HD  PRO A   2      13.408   4.355  11.323  1.00  6.070          H  
ATOM     30 2HD  PRO A   2      14.195   2.804  11.883  1.00  6.070          H  
ATOM     31  N   LYS A   3      11.973   2.111   6.942  1.00  2.230          N  
ATOM     32  CA  LYS A   3      11.119   2.667   5.905  1.00  1.700          C  
ATOM     33  C   LYS A   3       9.934   1.744   5.641  1.00  1.430          C  
ATOM     34  O   LYS A   3      10.003   0.926   4.724  1.00  1.360          O  
ATOM     35  CB  LYS A   3      11.900   2.884   4.610  1.00  2.590          C  
ATOM     36  CG  LYS A   3      11.070   3.561   3.532  1.00  2.590          C  
ATOM     37  CD  LYS A   3      11.865   3.914   2.303  1.00  2.590          C  
ATOM     38  CE  LYS A   3      10.944   4.495   1.231  1.00  2.590          C  
ATOM     39  NZ  LYS A   3      10.349   5.821   1.643  1.00  2.590          N  
ATOM     40  H   LYS A   3      12.242   1.136   6.888  1.00  2.680          H  
ATOM     41  HA  LYS A   3      10.751   3.640   6.231  1.00  2.040          H  
ATOM     42 1HB  LYS A   3      12.772   3.509   4.813  1.00  3.110          H  
ATOM     43 2HB  LYS A   3      12.256   1.929   4.224  1.00  3.110          H  
ATOM     44 1HG  LYS A   3      10.244   2.918   3.229  1.00  3.110          H  
ATOM     45 2HG  LYS A   3      10.652   4.465   3.956  1.00  3.110          H  
ATOM     46 1HD  LYS A   3      12.635   4.643   2.557  1.00  3.110          H  
ATOM     47 2HD  LYS A   3      12.345   3.016   1.911  1.00  3.110          H  
ATOM     48 1HE  LYS A   3      11.511   4.633   0.313  1.00  3.110          H  
ATOM     49 2HE  LYS A   3      10.131   3.789   1.044  1.00  3.110          H  
ATOM     50 1HZ  LYS A   3       9.754   6.161   0.908  1.00  3.110          H  
ATOM     51 2HZ  LYS A   3       9.779   5.742   2.517  1.00  3.110          H  
ATOM     52 3HZ  LYS A   3      11.086   6.485   1.806  1.00  3.110          H  
ATOM     53  N   PRO A   4       8.862   1.789   6.447  1.00  1.400          N  
ATOM     54  CA  PRO A   4       7.711   0.897   6.379  1.00  1.280          C  
ATOM     55  C   PRO A   4       7.133   0.724   4.974  1.00  0.980          C  
ATOM     56  O   PRO A   4       6.772  -0.398   4.592  1.00  0.930          O  
ATOM     57  CB  PRO A   4       6.707   1.626   7.270  1.00  1.920          C  
ATOM     58  CG  PRO A   4       7.556   2.355   8.280  1.00  1.920          C  
ATOM     59  CD  PRO A   4       8.762   2.822   7.505  1.00  1.920          C  
ATOM     60  HA  PRO A   4       7.984  -0.078   6.808  1.00  1.540          H  
ATOM     61 1HB  PRO A   4       6.091   2.306   6.657  1.00  2.300          H  
ATOM     62 2HB  PRO A   4       6.029   0.902   7.732  1.00  2.300          H  
ATOM     63 1HG  PRO A   4       6.980   3.204   8.694  1.00  2.300          H  
ATOM     64 2HG  PRO A   4       7.806   1.706   9.133  1.00  2.300          H  
ATOM     65 1HD  PRO A   4       8.575   3.816   7.076  1.00  2.300          H  
ATOM     66 2HD  PRO A   4       9.628   2.816   8.169  1.00  2.300          H  
ATOM     67  N   CYS A   5       7.160   1.788   4.155  1.00  0.880          N  
ATOM     68  CA  CYS A   5       6.596   1.699   2.812  1.00  0.720          C  
ATOM     69  C   CYS A   5       7.387   0.794   1.870  1.00  0.720          C  
ATOM     70  O   CYS A   5       6.924   0.485   0.770  1.00  0.710          O  
ATOM     71  CB  CYS A   5       6.508   3.088   2.195  1.00  1.070          C  
ATOM     72  SG  CYS A   5       5.342   4.178   3.024  1.00  1.070          S  
ATOM     73  H   CYS A   5       7.470   2.707   4.483  1.00  1.060          H  
ATOM     74  HA  CYS A   5       5.594   1.291   2.901  1.00  0.860          H  
ATOM     75 1HB  CYS A   5       7.488   3.561   2.234  1.00  1.290          H  
ATOM     76 2HB  CYS A   5       6.222   3.011   1.149  1.00  1.290          H  
ATOM     77  N   ASP A   6       8.557   0.322   2.294  1.00  0.890          N  
ATOM     78  CA  ASP A   6       9.396  -0.558   1.484  1.00  1.020          C  
ATOM     79  C   ASP A   6       8.665  -1.871   1.202  1.00  0.850          C  
ATOM     80  O   ASP A   6       8.871  -2.506   0.168  1.00  0.960          O  
ATOM     81  CB  ASP A   6      10.741  -0.816   2.180  1.00  1.380          C  
ATOM     82  CG  ASP A   6      11.832  -1.447   1.273  1.00  1.380          C  
ATOM     83  OD1 ASP A   6      12.216  -0.818   0.306  1.00  1.380          O  
ATOM     84  OD2 ASP A   6      12.285  -2.531   1.579  1.00  1.380          O  
ATOM     85  H   ASP A   6       8.886   0.569   3.231  1.00  1.070          H  
ATOM     86  HA  ASP A   6       9.594  -0.065   0.532  1.00  1.220          H  
ATOM     87 1HB  ASP A   6      11.124   0.128   2.569  1.00  1.650          H  
ATOM     88 2HB  ASP A   6      10.577  -1.469   3.038  1.00  1.650          H  
ATOM     89  N   SER A   7       7.754  -2.249   2.108  1.00  0.710          N  
ATOM     90  CA  SER A   7       7.010  -3.494   2.013  1.00  0.750          C  
ATOM     91  C   SER A   7       5.829  -3.420   1.051  1.00  0.770          C  
ATOM     92  O   SER A   7       5.140  -4.421   0.846  1.00  0.960          O  
ATOM     93  CB  SER A   7       6.496  -3.894   3.388  1.00  1.030          C  
ATOM     94  OG  SER A   7       7.549  -4.193   4.273  1.00  1.030          O  
ATOM     95  H   SER A   7       7.600  -1.671   2.940  1.00  0.850          H  
ATOM     96  HA  SER A   7       7.691  -4.266   1.656  1.00  0.900          H  
ATOM     97 1HB  SER A   7       5.901  -3.074   3.797  1.00  1.240          H  
ATOM     98 2HB  SER A   7       5.839  -4.756   3.294  1.00  1.240          H  
ATOM     99  HG  SER A   7       7.133  -4.441   5.103  1.00  1.240          H  
ATOM    100  N   GLN A   8       5.557  -2.237   0.489  1.00  0.680          N  
ATOM    101  CA  GLN A   8       4.429  -2.026  -0.412  1.00  0.790          C  
ATOM    102  C   GLN A   8       3.096  -2.468   0.217  1.00  0.870          C  
ATOM    103  O   GLN A   8       2.338  -3.193  -0.420  1.00  1.130          O  
ATOM    104  CB  GLN A   8       4.634  -2.813  -1.715  1.00  1.060          C  
ATOM    105  CG  GLN A   8       5.879  -2.434  -2.485  1.00  1.060          C  
ATOM    106  CD  GLN A   8       5.807  -1.057  -3.051  1.00  1.060          C  
ATOM    107  OE1 GLN A   8       4.939  -0.743  -3.871  1.00  1.060          O  
ATOM    108  NE2 GLN A   8       6.728  -0.210  -2.623  1.00  1.060          N  
ATOM    109  H   GLN A   8       6.173  -1.440   0.680  1.00  0.820          H  
ATOM    110  HA  GLN A   8       4.371  -0.965  -0.656  1.00  0.950          H  
ATOM    111 1HB  GLN A   8       4.676  -3.880  -1.512  1.00  1.270          H  
ATOM    112 2HB  GLN A   8       3.780  -2.644  -2.370  1.00  1.270          H  
ATOM    113 1HG  GLN A   8       6.738  -2.484  -1.813  1.00  1.270          H  
ATOM    114 2HG  GLN A   8       6.009  -3.137  -3.306  1.00  1.270          H  
ATOM    115 1HE2 GLN A   8       6.741   0.730  -2.962  1.00  1.270          H  
ATOM    116 2HE2 GLN A   8       7.427  -0.514  -1.962  1.00  1.270          H  
ATOM    117  N   PRO A   9       2.762  -2.006   1.442  1.00  0.780          N  
ATOM    118  CA  PRO A   9       1.583  -2.369   2.235  1.00  1.000          C  
ATOM    119  C   PRO A   9       0.209  -1.970   1.687  1.00  0.980          C  
ATOM    120  O   PRO A   9      -0.816  -2.453   2.157  1.00  1.170          O  
ATOM    121  CB  PRO A   9       1.824  -1.597   3.526  1.00  1.500          C  
ATOM    122  CG  PRO A   9       2.702  -0.418   3.126  1.00  1.500          C  
ATOM    123  CD  PRO A   9       3.592  -0.939   2.081  1.00  1.500          C  
ATOM    124  HA  PRO A   9       1.616  -3.454   2.421  1.00  1.200          H  
ATOM    125 1HB  PRO A   9       0.853  -1.285   3.935  1.00  1.800          H  
ATOM    126 2HB  PRO A   9       2.298  -2.247   4.275  1.00  1.800          H  
ATOM    127 1HG  PRO A   9       2.080   0.425   2.778  1.00  1.800          H  
ATOM    128 2HG  PRO A   9       3.276  -0.045   3.992  1.00  1.800          H  
ATOM    129 1HD  PRO A   9       3.854  -0.129   1.386  1.00  1.800          H  
ATOM    130 2HD  PRO A   9       4.466  -1.349   2.601  1.00  1.800          H  
ATOM    131  N   CYS A  10       0.180  -1.035   0.762  1.00  0.790          N  
ATOM    132  CA  CYS A  10      -1.082  -0.491   0.262  1.00  0.760          C  
ATOM    133  C   CYS A  10      -1.834  -1.412  -0.677  1.00  0.740          C  
ATOM    134  O   CYS A  10      -1.261  -2.024  -1.582  1.00  0.890          O  
ATOM    135  CB  CYS A  10      -0.835   0.823  -0.450  1.00  1.080          C  
ATOM    136  SG  CYS A  10      -0.114   2.083   0.591  1.00  1.080          S  
ATOM    137  H   CYS A  10       1.042  -0.681   0.380  1.00  0.950          H  
ATOM    138  HA  CYS A  10      -1.726  -0.307   1.123  1.00  0.910          H  
ATOM    139 1HB  CYS A  10      -0.172   0.662  -1.300  1.00  1.290          H  
ATOM    140 2HB  CYS A  10      -1.776   1.201  -0.840  1.00  1.290          H  
ATOM    141  N   PHE A  11      -3.146  -1.421  -0.502  1.00  0.660          N  
ATOM    142  CA  PHE A  11      -4.078  -2.151  -1.340  1.00  0.730          C  
ATOM    143  C   PHE A  11      -4.764  -1.235  -2.354  1.00  0.680          C  
ATOM    144  O   PHE A  11      -4.817  -0.017  -2.172  1.00  0.640          O  
ATOM    145  CB  PHE A  11      -5.146  -2.774  -0.479  1.00  0.990          C  
ATOM    146  CG  PHE A  11      -4.714  -3.864   0.406  1.00  0.990          C  
ATOM    147  CD1 PHE A  11      -4.128  -3.590   1.617  1.00  0.990          C  
ATOM    148  CD2 PHE A  11      -4.932  -5.181   0.054  1.00  0.990          C  
ATOM    149  CE1 PHE A  11      -3.748  -4.602   2.456  1.00  0.990          C  
ATOM    150  CE2 PHE A  11      -4.557  -6.200   0.895  1.00  0.990          C  
ATOM    151  CZ  PHE A  11      -3.963  -5.907   2.099  1.00  0.990          C  
ATOM    152  H   PHE A  11      -3.528  -0.903   0.298  1.00  0.790          H  
ATOM    153  HA  PHE A  11      -3.533  -2.930  -1.870  1.00  0.880          H  
ATOM    154 1HB  PHE A  11      -5.562  -1.986   0.135  1.00  1.190          H  
ATOM    155 2HB  PHE A  11      -5.934  -3.154  -1.105  1.00  1.190          H  
ATOM    156  HD1 PHE A  11      -3.959  -2.554   1.905  1.00  1.190          H  
ATOM    157  HD2 PHE A  11      -5.410  -5.411  -0.899  1.00  1.190          H  
ATOM    158  HE1 PHE A  11      -3.279  -4.371   3.406  1.00  1.190          H  
ATOM    159  HE2 PHE A  11      -4.733  -7.238   0.611  1.00  1.190          H  
ATOM    160  HZ  PHE A  11      -3.664  -6.709   2.769  1.00  1.190          H  
ATOM    161  N   HIS A  12      -5.249  -1.825  -3.452  1.00  0.760          N  
ATOM    162  CA  HIS A  12      -6.068  -1.131  -4.459  1.00  0.770          C  
ATOM    163  C   HIS A  12      -5.435   0.113  -5.077  1.00  0.720          C  
ATOM    164  O   HIS A  12      -6.131   1.081  -5.380  1.00  0.840          O  
ATOM    165  CB  HIS A  12      -7.408  -0.712  -3.847  1.00  1.070          C  
ATOM    166  CG  HIS A  12      -8.306  -1.832  -3.360  1.00  1.070          C  
ATOM    167  ND1 HIS A  12      -9.174  -2.526  -4.181  1.00  1.070          N  
ATOM    168  CD2 HIS A  12      -8.455  -2.351  -2.134  1.00  1.070          C  
ATOM    169  CE1 HIS A  12      -9.821  -3.431  -3.443  1.00  1.070          C  
ATOM    170  NE2 HIS A  12      -9.386  -3.325  -2.199  1.00  1.070          N  
ATOM    171  H   HIS A  12      -5.108  -2.820  -3.563  1.00  0.910          H  
ATOM    172  HA  HIS A  12      -6.277  -1.823  -5.275  1.00  0.920          H  
ATOM    173 1HB  HIS A  12      -7.226  -0.044  -3.000  1.00  1.290          H  
ATOM    174 2HB  HIS A  12      -7.970  -0.137  -4.581  1.00  1.290          H  
ATOM    175  HD2 HIS A  12      -7.943  -2.059  -1.257  1.00  1.290          H  
ATOM    176  HE1 HIS A  12     -10.575  -4.133  -3.795  1.00  1.290          H  
ATOM    177  HE2 HIS A  12      -9.654  -3.850  -1.350  1.00  1.290          H  
ATOM    178  N   GLY A  13      -4.127   0.105  -5.287  1.00  0.660          N  
ATOM    179  CA  GLY A  13      -3.483   1.257  -5.904  1.00  0.740          C  
ATOM    180  C   GLY A  13      -3.158   2.396  -4.934  1.00  0.720          C  
ATOM    181  O   GLY A  13      -2.718   3.462  -5.370  1.00  0.820          O  
ATOM    182  H   GLY A  13      -3.575  -0.701  -5.032  1.00  0.790          H  
ATOM    183 1HA  GLY A  13      -2.562   0.929  -6.386  1.00  0.890          H  
ATOM    184 2HA  GLY A  13      -4.125   1.638  -6.696  1.00  0.890          H  
ATOM    185  N   GLY A  14      -3.377   2.191  -3.632  1.00  0.640          N  
ATOM    186  CA  GLY A  14      -3.106   3.233  -2.653  1.00  0.680          C  
ATOM    187  C   GLY A  14      -1.617   3.574  -2.626  1.00  0.640          C  
ATOM    188  O   GLY A  14      -0.767   2.760  -3.006  1.00  0.660          O  
ATOM    189  H   GLY A  14      -3.784   1.313  -3.305  1.00  0.770          H  
ATOM    190 1HA  GLY A  14      -3.679   4.120  -2.911  1.00  0.820          H  
ATOM    191 2HA  GLY A  14      -3.442   2.912  -1.666  1.00  0.820          H  
ATOM    192  N   THR A  15      -1.309   4.791  -2.183  1.00  0.710          N  
ATOM    193  CA  THR A  15       0.091   5.244  -2.126  1.00  0.740          C  
ATOM    194  C   THR A  15       0.594   5.397  -0.706  1.00  0.700          C  
ATOM    195  O   THR A  15       0.087   6.206   0.077  1.00  0.760          O  
ATOM    196  CB  THR A  15       0.300   6.574  -2.888  1.00  1.020          C  
ATOM    197  OG1 THR A  15      -0.031   6.388  -4.267  1.00  1.020          O  
ATOM    198  CG2 THR A  15       1.759   7.029  -2.783  1.00  1.020          C  
ATOM    199  H   THR A  15      -2.094   5.361  -1.862  1.00  0.850          H  
ATOM    200  HA  THR A  15       0.711   4.492  -2.610  1.00  0.890          H  
ATOM    201  HB  THR A  15      -0.332   7.341  -2.472  1.00  1.230          H  
ATOM    202  HG1 THR A  15      -0.977   6.209  -4.347  1.00  1.230          H  
ATOM    203 1HG2 THR A  15       1.882   7.959  -3.334  1.00  1.230          H  
ATOM    204 2HG2 THR A  15       2.036   7.195  -1.741  1.00  1.230          H  
ATOM    205 3HG2 THR A  15       2.406   6.266  -3.211  1.00  1.230          H  
ATOM    206  N   CYS A  16       1.639   4.651  -0.391  1.00  0.650          N  
ATOM    207  CA  CYS A  16       2.160   4.633   0.961  1.00  0.640          C  
ATOM    208  C   CYS A  16       2.963   5.866   1.306  1.00  0.680          C  
ATOM    209  O   CYS A  16       3.874   6.264   0.572  1.00  0.870          O  
ATOM    210  CB  CYS A  16       3.045   3.415   1.196  1.00  0.900          C  
ATOM    211  SG  CYS A  16       3.557   3.231   2.897  1.00  0.900          S  
ATOM    212  H   CYS A  16       2.035   4.044  -1.094  1.00  0.780          H  
ATOM    213  HA  CYS A  16       1.320   4.577   1.653  1.00  0.770          H  
ATOM    214 1HB  CYS A  16       2.567   2.513   0.896  1.00  1.080          H  
ATOM    215 2HB  CYS A  16       3.934   3.515   0.586  1.00  1.080          H  
ATOM    216  N   GLN A  17       2.636   6.440   2.451  1.00  0.640          N  
ATOM    217  CA  GLN A  17       3.340   7.569   3.024  1.00  0.760          C  
ATOM    218  C   GLN A  17       3.852   7.244   4.426  1.00  0.640          C  
ATOM    219  O   GLN A  17       3.061   7.031   5.356  1.00  0.710          O  
ATOM    220  CB  GLN A  17       2.425   8.802   3.058  1.00  1.020          C  
ATOM    221  CG  GLN A  17       2.992  10.032   3.796  1.00  1.020          C  
ATOM    222  CD  GLN A  17       4.214  10.645   3.143  1.00  1.020          C  
ATOM    223  OE1 GLN A  17       4.175  11.125   2.002  1.00  1.020          O  
ATOM    224  NE2 GLN A  17       5.322  10.631   3.881  1.00  1.020          N  
ATOM    225  H   GLN A  17       1.829   6.062   2.952  1.00  0.770          H  
ATOM    226  HA  GLN A  17       4.203   7.791   2.397  1.00  0.910          H  
ATOM    227 1HB  GLN A  17       2.192   9.100   2.036  1.00  1.220          H  
ATOM    228 2HB  GLN A  17       1.481   8.528   3.539  1.00  1.220          H  
ATOM    229 1HG  GLN A  17       2.216  10.793   3.822  1.00  1.220          H  
ATOM    230 2HG  GLN A  17       3.255   9.750   4.816  1.00  1.220          H  
ATOM    231 1HE2 GLN A  17       6.172  11.024   3.525  1.00  1.220          H  
ATOM    232 2HE2 GLN A  17       5.300  10.219   4.828  1.00  1.220          H  
ATOM    233  N   ASP A  18       5.178   7.224   4.585  1.00  0.590          N  
ATOM    234  CA  ASP A  18       5.817   6.922   5.868  1.00  0.560          C  
ATOM    235  C   ASP A  18       5.341   7.976   6.866  1.00  0.540          C  
ATOM    236  O   ASP A  18       5.177   9.150   6.493  1.00  0.810          O  
ATOM    237  CB  ASP A  18       7.346   6.966   5.716  1.00  0.800          C  
ATOM    238  CG  ASP A  18       7.958   5.773   4.885  1.00  0.800          C  
ATOM    239  OD1 ASP A  18       7.536   4.633   5.053  1.00  0.800          O  
ATOM    240  OD2 ASP A  18       8.803   6.062   4.050  1.00  0.800          O  
ATOM    241  H   ASP A  18       5.761   7.396   3.774  1.00  0.710          H  
ATOM    242  HA  ASP A  18       5.508   5.933   6.210  1.00  0.670          H  
ATOM    243 1HB  ASP A  18       7.631   7.902   5.238  1.00  0.960          H  
ATOM    244 2HB  ASP A  18       7.798   6.963   6.711  1.00  0.960          H  
ATOM    245  N   TRP A  19       5.119   7.615   8.133  1.00  0.480          N  
ATOM    246  CA  TRP A  19       4.620   8.629   9.050  1.00  0.670          C  
ATOM    247  C   TRP A  19       5.760   9.323   9.786  1.00  0.790          C  
ATOM    248  O   TRP A  19       6.465   8.723  10.625  1.00  1.120          O  
ATOM    249  CB  TRP A  19       3.658   8.017  10.059  1.00  0.860          C  
ATOM    250  CG  TRP A  19       2.815   9.004  10.699  1.00  0.860          C  
ATOM    251  CD1 TRP A  19       2.953   9.637  11.890  1.00  0.860          C  
ATOM    252  CD2 TRP A  19       1.609   9.506  10.111  1.00  0.860          C  
ATOM    253  NE1 TRP A  19       1.899  10.494  12.086  1.00  0.860          N  
ATOM    254  CE2 TRP A  19       1.068  10.422  11.004  1.00  0.860          C  
ATOM    255  CE3 TRP A  19       0.951   9.253   8.902  1.00  0.860          C  
ATOM    256  CZ2 TRP A  19      -0.110  11.087  10.739  1.00  0.860          C  
ATOM    257  CZ3 TRP A  19      -0.222   9.918   8.638  1.00  0.860          C  
ATOM    258  CH2 TRP A  19      -0.741  10.813   9.532  1.00  0.860          C  
ATOM    259  H   TRP A  19       5.269   6.659   8.462  1.00  0.580          H  
ATOM    260  HA  TRP A  19       4.077   9.381   8.476  1.00  0.800          H  
ATOM    261 1HB  TRP A  19       3.018   7.303   9.574  1.00  1.030          H  
ATOM    262 2HB  TRP A  19       4.215   7.487  10.831  1.00  1.030          H  
ATOM    263  HD1 TRP A  19       3.767   9.494  12.586  1.00  1.030          H  
ATOM    264  HE1 TRP A  19       1.767  11.084  12.898  1.00  1.030          H  
ATOM    265  HE3 TRP A  19       1.354   8.537   8.180  1.00  1.030          H  
ATOM    266  HZ2 TRP A  19      -0.538  11.805  11.437  1.00  1.030          H  
ATOM    267  HZ3 TRP A  19      -0.724   9.711   7.692  1.00  1.030          H  
ATOM    268  HH2 TRP A  19      -1.671  11.323   9.293  1.00  1.030          H  
ATOM    269  N   ALA A  20       5.954  10.599   9.449  1.00  1.040          N  
ATOM    270  CA  ALA A  20       7.046  11.384   9.996  1.00  1.350          C  
ATOM    271  C   ALA A  20       6.928  11.465  11.491  1.00  1.560          C  
ATOM    272  O   ALA A  20       5.832  11.639  12.022  1.00  2.480          O  
ATOM    273  CB  ALA A  20       7.052  12.785   9.411  1.00  1.770          C  
ATOM    274  H   ALA A  20       5.329  11.013   8.767  1.00  1.250          H  
ATOM    275  HA  ALA A  20       7.984  10.886   9.749  1.00  1.620          H  
ATOM    276 1HB  ALA A  20       7.887  13.348   9.826  1.00  2.120          H  
ATOM    277 2HB  ALA A  20       7.155  12.726   8.328  1.00  2.120          H  
ATOM    278 3HB  ALA A  20       6.118  13.285   9.662  1.00  2.120          H  
ATOM    279  N   LEU A  21       8.068  11.344  12.168  1.00  1.430          N  
ATOM    280  CA  LEU A  21       8.182  11.433  13.624  1.00  1.470          C  
ATOM    281  C   LEU A  21       7.359  10.363  14.349  1.00  1.480          C  
ATOM    282  O   LEU A  21       7.163  10.440  15.565  1.00  1.910          O  
ATOM    283  CB  LEU A  21       7.710  12.820  14.085  1.00  2.040          C  
ATOM    284  CG  LEU A  21       8.374  14.046  13.392  1.00  2.040          C  
ATOM    285  CD1 LEU A  21       7.717  15.303  13.911  1.00  2.040          C  
ATOM    286  CD2 LEU A  21       9.879  14.070  13.658  1.00  2.040          C  
ATOM    287  H   LEU A  21       8.916  11.190  11.639  1.00  1.720          H  
ATOM    288  HA  LEU A  21       9.223  11.286  13.900  1.00  1.760          H  
ATOM    289 1HB  LEU A  21       6.635  12.897  13.944  1.00  2.450          H  
ATOM    290 2HB  LEU A  21       7.909  12.905  15.152  1.00  2.450          H  
ATOM    291  HG  LEU A  21       8.199  13.998  12.321  1.00  2.450          H  
ATOM    292 1HD1 LEU A  21       8.154  16.173  13.423  1.00  2.450          H  
ATOM    293 2HD1 LEU A  21       6.648  15.266  13.696  1.00  2.450          H  
ATOM    294 3HD1 LEU A  21       7.869  15.375  14.986  1.00  2.450          H  
ATOM    295 1HD2 LEU A  21      10.317  14.942  13.169  1.00  2.450          H  
ATOM    296 2HD2 LEU A  21      10.059  14.132  14.733  1.00  2.450          H  
ATOM    297 3HD2 LEU A  21      10.346  13.175  13.266  1.00  2.450          H  
ATOM    298  N   GLY A  22       6.923   9.348  13.609  1.00  1.440          N  
ATOM    299  CA  GLY A  22       6.129   8.245  14.107  1.00  1.740          C  
ATOM    300  C   GLY A  22       6.868   6.925  14.018  1.00  1.240          C  
ATOM    301  O   GLY A  22       7.411   6.416  15.004  1.00  1.700          O  
ATOM    302  H   GLY A  22       7.100   9.353  12.603  1.00  1.730          H  
ATOM    303 1HA  GLY A  22       5.823   8.432  15.135  1.00  2.090          H  
ATOM    304 2HA  GLY A  22       5.220   8.176  13.518  1.00  2.090          H  
ATOM    305  N   GLY A  23       6.836   6.348  12.822  1.00  1.340          N  
ATOM    306  CA  GLY A  23       7.388   5.026  12.567  1.00  1.740          C  
ATOM    307  C   GLY A  23       6.366   4.160  11.840  1.00  1.450          C  
ATOM    308  O   GLY A  23       6.734   3.191  11.174  1.00  1.840          O  
ATOM    309  H   GLY A  23       6.431   6.883  12.045  1.00  1.610          H  
ATOM    310 1HA  GLY A  23       8.291   5.116  11.966  1.00  2.090          H  
ATOM    311 2HA  GLY A  23       7.665   4.555  13.508  1.00  2.090          H  
ATOM    312  N   GLY A  24       5.084   4.507  11.963  1.00  0.990          N  
ATOM    313  CA  GLY A  24       4.035   3.798  11.246  1.00  0.790          C  
ATOM    314  C   GLY A  24       3.886   4.483   9.889  1.00  0.640          C  
ATOM    315  O   GLY A  24       4.809   5.198   9.477  1.00  0.770          O  
ATOM    316  H   GLY A  24       4.835   5.267  12.606  1.00  1.190          H  
ATOM    317 1HA  GLY A  24       4.303   2.750  11.117  1.00  0.950          H  
ATOM    318 2HA  GLY A  24       3.113   3.842  11.815  1.00  0.950          H  
ATOM    319  N   PHE A  25       2.773   4.241   9.183  1.00  0.720          N  
ATOM    320  CA  PHE A  25       2.517   4.814   7.855  1.00  0.990          C  
ATOM    321  C   PHE A  25       1.023   4.766   7.535  1.00  0.940          C  
ATOM    322  O   PHE A  25       0.268   4.049   8.201  1.00  1.080          O  
ATOM    323  CB  PHE A  25       3.256   4.020   6.783  1.00  1.280          C  
ATOM    324  CG  PHE A  25       2.716   2.668   6.644  1.00  1.280          C  
ATOM    325  CD1 PHE A  25       1.736   2.412   5.699  1.00  1.280          C  
ATOM    326  CD2 PHE A  25       3.128   1.649   7.469  1.00  1.280          C  
ATOM    327  CE1 PHE A  25       1.194   1.195   5.585  1.00  1.280          C  
ATOM    328  CE2 PHE A  25       2.579   0.406   7.356  1.00  1.280          C  
ATOM    329  CZ  PHE A  25       1.605   0.176   6.415  1.00  1.280          C  
ATOM    330  H   PHE A  25       2.065   3.633   9.575  1.00  0.860          H  
ATOM    331  HA  PHE A  25       2.841   5.852   7.828  1.00  1.190          H  
ATOM    332 1HB  PHE A  25       3.178   4.523   5.820  1.00  1.530          H  
ATOM    333 2HB  PHE A  25       4.312   3.952   7.034  1.00  1.530          H  
ATOM    334  HD1 PHE A  25       1.396   3.210   5.036  1.00  1.530          H  
ATOM    335  HD2 PHE A  25       3.890   1.844   8.222  1.00  1.530          H  
ATOM    336  HE1 PHE A  25       0.439   1.031   4.832  1.00  1.530          H  
ATOM    337  HE2 PHE A  25       2.906  -0.399   8.009  1.00  1.530          H  
ATOM    338  HZ  PHE A  25       1.164  -0.813   6.325  1.00  1.530          H  
ATOM    339  N   THR A  26       0.609   5.505   6.498  1.00  0.860          N  
ATOM    340  CA  THR A  26      -0.764   5.413   5.953  1.00  0.900          C  
ATOM    341  C   THR A  26      -0.777   5.317   4.427  1.00  0.800          C  
ATOM    342  O   THR A  26       0.181   5.727   3.770  1.00  0.870          O  
ATOM    343  CB  THR A  26      -1.619   6.633   6.312  1.00  1.240          C  
ATOM    344  OG1 THR A  26      -1.040   7.814   5.723  1.00  1.240          O  
ATOM    345  CG2 THR A  26      -1.732   6.800   7.754  1.00  1.240          C  
ATOM    346  H   THR A  26       1.294   6.124   6.050  1.00  1.030          H  
ATOM    347  HA  THR A  26      -1.242   4.513   6.348  1.00  1.080          H  
ATOM    348  HB  THR A  26      -2.586   6.494   5.919  1.00  1.490          H  
ATOM    349  HG1 THR A  26      -1.047   7.741   4.758  1.00  1.490          H  
ATOM    350 1HG2 THR A  26      -2.341   7.644   7.964  1.00  1.490          H  
ATOM    351 2HG2 THR A  26      -2.184   5.906   8.189  1.00  1.490          H  
ATOM    352 3HG2 THR A  26      -0.750   6.952   8.149  1.00  1.490          H  
ATOM    353  N   CYS A  27      -1.890   4.855   3.841  1.00  0.830          N  
ATOM    354  CA  CYS A  27      -2.003   4.847   2.369  1.00  0.760          C  
ATOM    355  C   CYS A  27      -3.018   5.819   1.764  1.00  0.820          C  
ATOM    356  O   CYS A  27      -4.201   5.762   2.077  1.00  0.970          O  
ATOM    357  CB  CYS A  27      -2.400   3.467   1.892  1.00  1.090          C  
ATOM    358  SG  CYS A  27      -1.204   2.210   2.292  1.00  1.090          S  
ATOM    359  H   CYS A  27      -2.636   4.461   4.429  1.00  1.000          H  
ATOM    360  HA  CYS A  27      -1.027   5.086   1.960  1.00  0.910          H  
ATOM    361 1HB  CYS A  27      -3.356   3.197   2.330  1.00  1.310          H  
ATOM    362 2HB  CYS A  27      -2.536   3.489   0.806  1.00  1.310          H  
ATOM    363  N   SER A  28      -2.589   6.656   0.813  1.00  0.810          N  
ATOM    364  CA  SER A  28      -3.538   7.551   0.135  1.00  0.910          C  
ATOM    365  C   SER A  28      -4.545   6.605  -0.470  1.00  0.820          C  
ATOM    366  O   SER A  28      -4.129   5.568  -0.999  1.00  1.010          O  
ATOM    367  CB  SER A  28      -2.879   8.390  -0.933  1.00  1.230          C  
ATOM    368  OG  SER A  28      -3.831   9.175  -1.598  1.00  1.230          O  
ATOM    369  H   SER A  28      -1.596   6.658   0.577  1.00  0.970          H  
ATOM    370  HA  SER A  28      -4.035   8.194   0.862  1.00  1.090          H  
ATOM    371 1HB  SER A  28      -2.114   9.024  -0.488  1.00  1.480          H  
ATOM    372 2HB  SER A  28      -2.397   7.738  -1.640  1.00  1.480          H  
ATOM    373  HG  SER A  28      -3.346   9.683  -2.253  1.00  1.480          H  
ATOM    374  N   CYS A  29      -5.847   6.935  -0.450  1.00  0.850          N  
ATOM    375  CA  CYS A  29      -6.801   5.931  -0.880  1.00  0.910          C  
ATOM    376  C   CYS A  29      -7.857   6.433  -1.893  1.00  0.950          C  
ATOM    377  O   CYS A  29      -8.542   7.432  -1.630  1.00  1.090          O  
ATOM    378  CB  CYS A  29      -7.519   5.401   0.358  1.00  1.250          C  
ATOM    379  SG  CYS A  29      -8.650   4.069   0.052  1.00  1.250          S  
ATOM    380  H   CYS A  29      -6.154   7.819  -0.072  1.00  1.020          H  
ATOM    381  HA  CYS A  29      -6.243   5.106  -1.298  1.00  1.090          H  
ATOM    382 1HB  CYS A  29      -6.785   5.077   1.093  1.00  1.500          H  
ATOM    383 2HB  CYS A  29      -8.083   6.215   0.817  1.00  1.500          H  
ATOM    384  N   PRO A  30      -7.972   5.770  -3.088  1.00  0.930          N  
ATOM    385  CA  PRO A  30      -8.945   5.962  -4.177  1.00  1.010          C  
ATOM    386  C   PRO A  30     -10.406   5.739  -3.796  1.00  0.990          C  
ATOM    387  O   PRO A  30     -10.708   4.957  -2.889  1.00  0.960          O  
ATOM    388  CB  PRO A  30      -8.523   4.918  -5.214  1.00  1.520          C  
ATOM    389  CG  PRO A  30      -7.075   4.652  -4.952  1.00  1.520          C  
ATOM    390  CD  PRO A  30      -6.906   4.786  -3.483  1.00  1.520          C  
ATOM    391  HA  PRO A  30      -8.816   6.979  -4.584  1.00  1.210          H  
ATOM    392 1HB  PRO A  30      -9.147   4.015  -5.100  1.00  1.820          H  
ATOM    393 2HB  PRO A  30      -8.703   5.299  -6.228  1.00  1.820          H  
ATOM    394 1HG  PRO A  30      -6.804   3.636  -5.304  1.00  1.820          H  
ATOM    395 2HG  PRO A  30      -6.441   5.354  -5.511  1.00  1.820          H  
ATOM    396 1HD  PRO A  30      -7.047   3.813  -3.022  1.00  1.820          H  
ATOM    397 2HD  PRO A  30      -5.892   5.198  -3.340  1.00  1.820          H  
ATOM    398  N   ALA A  31     -11.311   6.384  -4.537  1.00  1.100          N  
ATOM    399  CA  ALA A  31     -12.738   6.259  -4.270  1.00  1.130          C  
ATOM    400  C   ALA A  31     -13.182   4.808  -4.241  1.00  1.110          C  
ATOM    401  O   ALA A  31     -12.760   3.971  -5.058  1.00  1.590          O  
ATOM    402  CB  ALA A  31     -13.558   7.023  -5.289  1.00  1.570          C  
ATOM    403  H   ALA A  31     -11.004   7.000  -5.277  1.00  1.320          H  
ATOM    404  HA  ALA A  31     -12.942   6.696  -3.305  1.00  1.360          H  
ATOM    405 1HB  ALA A  31     -14.613   6.936  -5.027  1.00  1.880          H  
ATOM    406 2HB  ALA A  31     -13.269   8.074  -5.273  1.00  1.880          H  
ATOM    407 3HB  ALA A  31     -13.391   6.610  -6.279  1.00  1.880          H  
ATOM    408  N   GLY A  32     -14.054   4.551  -3.280  1.00  0.930          N  
ATOM    409  CA  GLY A  32     -14.684   3.287  -3.007  1.00  1.040          C  
ATOM    410  C   GLY A  32     -13.926   2.452  -2.040  1.00  1.070          C  
ATOM    411  O   GLY A  32     -14.441   1.453  -1.557  1.00  1.230          O  
ATOM    412  H   GLY A  32     -14.320   5.333  -2.686  1.00  1.120          H  
ATOM    413 1HA  GLY A  32     -15.676   3.460  -2.611  1.00  1.250          H  
ATOM    414 2HA  GLY A  32     -14.786   2.732  -3.933  1.00  1.250          H  
ATOM    415  N   ARG A  33     -12.706   2.839  -1.715  1.00  0.980          N  
ATOM    416  CA  ARG A  33     -11.927   2.001  -0.842  1.00  1.000          C  
ATOM    417  C   ARG A  33     -11.666   2.595   0.533  1.00  0.950          C  
ATOM    418  O   ARG A  33     -11.886   3.794   0.757  1.00  1.100          O  
ATOM    419  CB  ARG A  33     -10.620   1.675  -1.501  1.00  1.390          C  
ATOM    420  CG  ARG A  33     -10.630   0.620  -2.539  1.00  1.390          C  
ATOM    421  CD  ARG A  33     -11.170   1.073  -3.844  1.00  1.390          C  
ATOM    422  NE  ARG A  33     -11.055   0.058  -4.865  1.00  1.390          N  
ATOM    423  CZ  ARG A  33     -11.640   0.138  -6.076  1.00  1.390          C  
ATOM    424  NH1 ARG A  33     -12.374   1.199  -6.424  1.00  1.390          N  
ATOM    425  NH2 ARG A  33     -11.476  -0.863  -6.926  1.00  1.390          N  
ATOM    426  H   ARG A  33     -12.274   3.683  -2.113  1.00  1.180          H  
ATOM    427  HA  ARG A  33     -12.468   1.089  -0.711  1.00  1.200          H  
ATOM    428 1HB  ARG A  33     -10.192   2.570  -1.942  1.00  1.670          H  
ATOM    429 2HB  ARG A  33      -9.956   1.302  -0.738  1.00  1.670          H  
ATOM    430 1HG  ARG A  33      -9.626   0.371  -2.685  1.00  1.670          H  
ATOM    431 2HG  ARG A  33     -11.180  -0.244  -2.190  1.00  1.670          H  
ATOM    432 1HD  ARG A  33     -12.200   1.308  -3.763  1.00  1.670          H  
ATOM    433 2HD  ARG A  33     -10.621   1.960  -4.171  1.00  1.670          H  
ATOM    434  HE  ARG A  33     -10.485  -0.786  -4.656  1.00  1.670          H  
ATOM    435 1HH1 ARG A  33     -12.509   2.017  -5.786  1.00  1.670          H  
ATOM    436 2HH1 ARG A  33     -12.799   1.233  -7.336  1.00  1.670          H  
ATOM    437 1HH2 ARG A  33     -10.914  -1.664  -6.655  1.00  1.670          H  
ATOM    438 2HH2 ARG A  33     -11.899  -0.833  -7.839  1.00  1.670          H  
ATOM    439  N   GLY A  34     -11.184   1.758   1.456  1.00  0.910          N  
ATOM    440  CA  GLY A  34     -10.800   2.303   2.747  1.00  0.960          C  
ATOM    441  C   GLY A  34     -10.151   1.365   3.770  1.00  0.920          C  
ATOM    442  O   GLY A  34     -10.045   0.140   3.613  1.00  0.870          O  
ATOM    443  H   GLY A  34     -11.093   0.767   1.224  1.00  1.090          H  
ATOM    444 1HA  GLY A  34     -10.108   3.123   2.561  1.00  1.150          H  
ATOM    445 2HA  GLY A  34     -11.676   2.760   3.203  1.00  1.150          H  
ATOM    446  N   GLY A  35      -9.727   2.002   4.855  1.00  1.050          N  
ATOM    447  CA  GLY A  35      -9.029   1.383   5.981  1.00  1.140          C  
ATOM    448  C   GLY A  35      -7.646   2.017   6.084  1.00  1.120          C  
ATOM    449  O   GLY A  35      -7.292   2.856   5.267  1.00  1.050          O  
ATOM    450  H   GLY A  35      -9.892   3.014   4.851  1.00  1.260          H  
ATOM    451 1HA  GLY A  35      -9.590   1.547   6.903  1.00  1.370          H  
ATOM    452 2HA  GLY A  35      -8.947   0.307   5.830  1.00  1.370          H  
ATOM    453  N   ALA A  36      -6.826   1.627   7.054  1.00  1.280          N  
ATOM    454  CA  ALA A  36      -5.501   2.266   7.231  1.00  1.370          C  
ATOM    455  C   ALA A  36      -4.614   2.141   5.992  1.00  1.220          C  
ATOM    456  O   ALA A  36      -3.724   2.969   5.748  1.00  1.330          O  
ATOM    457  CB  ALA A  36      -4.790   1.678   8.425  1.00  1.880          C  
ATOM    458  H   ALA A  36      -7.127   0.911   7.706  1.00  1.540          H  
ATOM    459  HA  ALA A  36      -5.660   3.331   7.410  1.00  1.640          H  
ATOM    460 1HB  ALA A  36      -3.837   2.190   8.562  1.00  2.260          H  
ATOM    461 2HB  ALA A  36      -5.406   1.813   9.311  1.00  2.260          H  
ATOM    462 3HB  ALA A  36      -4.613   0.618   8.261  1.00  2.260          H  
ATOM    463  N   VAL A  37      -4.808   1.031   5.279  1.00  1.030          N  
ATOM    464  CA  VAL A  37      -4.048   0.689   4.095  1.00  0.930          C  
ATOM    465  C   VAL A  37      -4.952   0.582   2.877  1.00  0.750          C  
ATOM    466  O   VAL A  37      -4.631  -0.105   1.900  1.00  0.700          O  
ATOM    467  CB  VAL A  37      -3.261  -0.607   4.310  1.00  1.340          C  
ATOM    468  CG1 VAL A  37      -2.222  -0.393   5.367  1.00  1.340          C  
ATOM    469  CG2 VAL A  37      -4.202  -1.710   4.717  1.00  1.340          C  
ATOM    470  H   VAL A  37      -5.558   0.416   5.558  1.00  1.240          H  
ATOM    471  HA  VAL A  37      -3.335   1.484   3.929  1.00  1.120          H  
ATOM    472  HB  VAL A  37      -2.739  -0.871   3.384  1.00  1.610          H  
ATOM    473 1HG1 VAL A  37      -1.643  -1.304   5.502  1.00  1.610          H  
ATOM    474 2HG1 VAL A  37      -1.584   0.403   5.043  1.00  1.610          H  
ATOM    475 3HG1 VAL A  37      -2.694  -0.117   6.304  1.00  1.610          H  
ATOM    476 1HG2 VAL A  37      -3.641  -2.625   4.866  1.00  1.610          H  
ATOM    477 2HG2 VAL A  37      -4.708  -1.453   5.640  1.00  1.610          H  
ATOM    478 3HG2 VAL A  37      -4.929  -1.855   3.935  1.00  1.610          H  
ATOM    479  N   CYS A  38      -6.115   1.232   2.962  1.00  0.750          N  
ATOM    480  CA  CYS A  38      -7.087   1.270   1.882  1.00  0.670          C  
ATOM    481  C   CYS A  38      -7.457  -0.129   1.357  1.00  0.680          C  
ATOM    482  O   CYS A  38      -7.575  -0.312   0.155  1.00  0.890          O  
ATOM    483  CB  CYS A  38      -6.451   2.096   0.760  1.00  0.970          C  
ATOM    484  SG  CYS A  38      -7.473   2.503  -0.602  1.00  0.970          S  
ATOM    485  H   CYS A  38      -6.325   1.780   3.803  1.00  0.900          H  
ATOM    486  HA  CYS A  38      -7.972   1.777   2.240  1.00  0.800          H  
ATOM    487 1HB  CYS A  38      -6.025   2.996   1.170  1.00  1.160          H  
ATOM    488 2HB  CYS A  38      -5.618   1.533   0.342  1.00  1.160          H  
ATOM    489  N   GLU A  39      -7.697  -1.085   2.273  1.00  0.870          N  
ATOM    490  CA  GLU A  39      -7.988  -2.503   1.987  1.00  1.150          C  
ATOM    491  C   GLU A  39      -9.379  -2.901   1.477  1.00  1.150          C  
ATOM    492  O   GLU A  39      -9.505  -3.825   0.655  1.00  1.420          O  
ATOM    493  CB  GLU A  39      -7.735  -3.318   3.259  1.00  1.500          C  
ATOM    494  CG  GLU A  39      -7.864  -4.822   3.095  1.00  1.500          C  
ATOM    495  CD  GLU A  39      -7.554  -5.576   4.353  1.00  1.500          C  
ATOM    496  OE1 GLU A  39      -7.313  -4.953   5.358  1.00  1.500          O  
ATOM    497  OE2 GLU A  39      -7.603  -6.785   4.323  1.00  1.500          O  
ATOM    498  H   GLU A  39      -7.635  -0.819   3.243  1.00  1.040          H  
ATOM    499  HA  GLU A  39      -7.286  -2.834   1.240  1.00  1.380          H  
ATOM    500 1HB  GLU A  39      -6.738  -3.126   3.617  1.00  1.800          H  
ATOM    501 2HB  GLU A  39      -8.431  -3.004   4.035  1.00  1.800          H  
ATOM    502 1HG  GLU A  39      -8.871  -5.072   2.797  1.00  1.800          H  
ATOM    503 2HG  GLU A  39      -7.190  -5.146   2.302  1.00  1.800          H  
ATOM    504  N   LYS A  40     -10.420  -2.304   2.033  1.00  1.010          N  
ATOM    505  CA  LYS A  40     -11.773  -2.753   1.725  1.00  1.190          C  
ATOM    506  C   LYS A  40     -12.365  -1.925   0.618  1.00  1.100          C  
ATOM    507  O   LYS A  40     -11.941  -0.793   0.416  1.00  1.000          O  
ATOM    508  CB  LYS A  40     -12.627  -2.707   2.994  1.00  1.590          C  
ATOM    509  CG  LYS A  40     -12.030  -3.530   4.169  1.00  1.590          C  
ATOM    510  CD  LYS A  40     -11.949  -5.039   3.868  1.00  1.590          C  
ATOM    511  CE  LYS A  40     -11.385  -5.809   5.058  1.00  1.590          C  
ATOM    512  NZ  LYS A  40     -11.260  -7.274   4.772  1.00  1.590          N  
ATOM    513  H   LYS A  40     -10.267  -1.513   2.664  1.00  1.210          H  
ATOM    514  HA  LYS A  40     -11.732  -3.777   1.361  1.00  1.430          H  
ATOM    515 1HB  LYS A  40     -12.721  -1.671   3.328  1.00  1.910          H  
ATOM    516 2HB  LYS A  40     -13.627  -3.081   2.782  1.00  1.910          H  
ATOM    517 1HG  LYS A  40     -11.023  -3.166   4.383  1.00  1.910          H  
ATOM    518 2HG  LYS A  40     -12.641  -3.377   5.057  1.00  1.910          H  
ATOM    519 1HD  LYS A  40     -12.938  -5.423   3.623  1.00  1.910          H  
ATOM    520 2HD  LYS A  40     -11.286  -5.219   3.027  1.00  1.910          H  
ATOM    521 1HE  LYS A  40     -10.395  -5.413   5.287  1.00  1.910          H  
ATOM    522 2HE  LYS A  40     -12.030  -5.669   5.922  1.00  1.910          H  
ATOM    523 1HZ  LYS A  40     -10.866  -7.738   5.579  1.00  1.910          H  
ATOM    524 2HZ  LYS A  40     -12.171  -7.660   4.571  1.00  1.910          H  
ATOM    525 3HZ  LYS A  40     -10.652  -7.424   3.971  1.00  1.910          H  
ATOM    526  N   VAL A  41     -13.348  -2.484  -0.103  1.00  1.350          N  
ATOM    527  CA  VAL A  41     -14.021  -1.750  -1.175  1.00  1.270          C  
ATOM    528  C   VAL A  41     -15.560  -1.815  -1.086  1.00  1.160          C  
ATOM    529  O   VAL A  41     -16.126  -2.864  -0.769  1.00  1.500          O  
ATOM    530  CB  VAL A  41     -13.502  -2.252  -2.551  1.00  1.810          C  
ATOM    531  CG1 VAL A  41     -13.817  -3.722  -2.743  1.00  1.810          C  
ATOM    532  CG2 VAL A  41     -14.093  -1.408  -3.695  1.00  1.810          C  
ATOM    533  H   VAL A  41     -13.645  -3.423   0.118  1.00  1.620          H  
ATOM    534  HA  VAL A  41     -13.733  -0.717  -1.089  1.00  1.520          H  
ATOM    535  HB  VAL A  41     -12.426  -2.151  -2.563  1.00  2.170          H  
ATOM    536 1HG1 VAL A  41     -13.415  -4.053  -3.699  1.00  2.170          H  
ATOM    537 2HG1 VAL A  41     -13.364  -4.300  -1.942  1.00  2.170          H  
ATOM    538 3HG1 VAL A  41     -14.898  -3.876  -2.738  1.00  2.170          H  
ATOM    539 1HG2 VAL A  41     -13.686  -1.753  -4.640  1.00  2.170          H  
ATOM    540 2HG2 VAL A  41     -15.162  -1.507  -3.723  1.00  2.170          H  
ATOM    541 3HG2 VAL A  41     -13.837  -0.363  -3.552  1.00  2.170          H  
ATOM    542  N   LEU A  42     -16.210  -0.688  -1.397  1.00  1.240          N  
ATOM    543  CA  LEU A  42     -17.661  -0.537  -1.430  1.00  1.660          C  
ATOM    544  C   LEU A  42     -18.236  -1.128  -2.713  1.00  1.860          C  
ATOM    545  O   LEU A  42     -17.560  -1.191  -3.736  1.00  2.290          O  
ATOM    546  CB  LEU A  42     -18.037   0.950  -1.381  1.00  2.160          C  
ATOM    547  CG  LEU A  42     -17.632   1.774  -0.133  1.00  2.160          C  
ATOM    548  CD1 LEU A  42     -18.002   3.253  -0.367  1.00  2.160          C  
ATOM    549  CD2 LEU A  42     -18.344   1.250   1.102  1.00  2.160          C  
ATOM    550  H   LEU A  42     -15.640   0.123  -1.617  1.00  1.490          H  
ATOM    551  HA  LEU A  42     -18.091  -1.069  -0.588  1.00  1.990          H  
ATOM    552 1HB  LEU A  42     -17.551   1.416  -2.218  1.00  2.590          H  
ATOM    553 2HB  LEU A  42     -19.106   1.030  -1.512  1.00  2.590          H  
ATOM    554  HG  LEU A  42     -16.550   1.710   0.008  1.00  2.590          H  
ATOM    555 1HD1 LEU A  42     -17.703   3.845   0.495  1.00  2.590          H  
ATOM    556 2HD1 LEU A  42     -17.496   3.628  -1.246  1.00  2.590          H  
ATOM    557 3HD1 LEU A  42     -19.067   3.346  -0.501  1.00  2.590          H  
ATOM    558 1HD2 LEU A  42     -18.049   1.846   1.964  1.00  2.590          H  
ATOM    559 2HD2 LEU A  42     -19.423   1.321   0.962  1.00  2.590          H  
ATOM    560 3HD2 LEU A  42     -18.068   0.215   1.277  1.00  2.590          H  
ATOM    561  N   GLY A  43     -19.485  -1.589  -2.654  1.00  2.120          N  
ATOM    562  CA  GLY A  43     -20.131  -2.167  -3.830  1.00  2.700          C  
ATOM    563  C   GLY A  43     -21.173  -1.285  -4.525  1.00  2.930          C  
ATOM    564  O   GLY A  43     -21.174  -0.055  -4.415  1.00  3.030          O  
ATOM    565  H   GLY A  43     -19.991  -1.538  -1.780  1.00  2.540          H  
ATOM    566 1HA  GLY A  43     -19.362  -2.436  -4.554  1.00  3.240          H  
ATOM    567 2HA  GLY A  43     -20.605  -3.102  -3.538  1.00  3.240          H  
ATOM    568  N   ALA A  44     -22.123  -1.976  -5.168  1.00  3.610          N  
ATOM    569  CA  ALA A  44     -23.199  -1.406  -5.983  1.00  4.290          C  
ATOM    570  C   ALA A  44     -24.144  -0.393  -5.310  1.00  3.970          C  
ATOM    571  O   ALA A  44     -24.648   0.475  -6.018  1.00  4.000          O  
ATOM    572  CB  ALA A  44     -24.046  -2.532  -6.557  1.00  5.730          C  
ATOM    573  H   ALA A  44     -22.044  -2.984  -5.147  1.00  4.330          H  
ATOM    574  HA  ALA A  44     -22.716  -0.883  -6.813  1.00  5.150          H  
ATOM    575 1HB  ALA A  44     -24.795  -2.109  -7.229  1.00  6.880          H  
ATOM    576 2HB  ALA A  44     -23.409  -3.218  -7.114  1.00  6.880          H  
ATOM    577 3HB  ALA A  44     -24.549  -3.075  -5.767  1.00  6.880          H  
ATOM    578  N   PRO A  45     -24.469  -0.460  -3.994  1.00  4.240          N  
ATOM    579  CA  PRO A  45     -25.361   0.473  -3.326  1.00  4.500          C  
ATOM    580  C   PRO A  45     -24.934   1.939  -3.417  1.00  4.530          C  
ATOM    581  O   PRO A  45     -25.747   2.825  -3.157  1.00  5.210          O  
ATOM    582  CB  PRO A  45     -25.353  -0.021  -1.876  1.00  6.750          C  
ATOM    583  CG  PRO A  45     -25.005  -1.485  -1.972  1.00  6.750          C  
ATOM    584  CD  PRO A  45     -24.030  -1.573  -3.101  1.00  6.750          C  
ATOM    585  HA  PRO A  45     -26.369   0.352  -3.760  1.00  5.400          H  
ATOM    586 1HB  PRO A  45     -24.618   0.560  -1.295  1.00  8.100          H  
ATOM    587 2HB  PRO A  45     -26.336   0.156  -1.414  1.00  8.100          H  
ATOM    588 1HG  PRO A  45     -24.581  -1.835  -1.016  1.00  8.100          H  
ATOM    589 2HG  PRO A  45     -25.913  -2.080  -2.150  1.00  8.100          H  
ATOM    590 1HD  PRO A  45     -23.049  -1.381  -2.675  1.00  8.100          H  
ATOM    591 2HD  PRO A  45     -24.119  -2.553  -3.572  1.00  8.100          H  
ATOM    592  N   VAL A  46     -23.657   2.208  -3.712  1.00  4.270          N  
ATOM    593  CA  VAL A  46     -23.223   3.590  -3.797  1.00  4.850          C  
ATOM    594  C   VAL A  46     -22.873   3.992  -5.247  1.00  5.520          C  
ATOM    595  O   VAL A  46     -21.998   3.381  -5.875  1.00  5.990          O  
ATOM    596  CB  VAL A  46     -22.040   3.843  -2.852  1.00  6.560          C  
ATOM    597  CG1 VAL A  46     -22.505   3.886  -1.427  1.00  6.560          C  
ATOM    598  CG2 VAL A  46     -21.020   2.717  -2.989  1.00  6.560          C  
ATOM    599  H   VAL A  46     -22.997   1.456  -3.936  1.00  5.120          H  
ATOM    600  HA  VAL A  46     -24.039   4.186  -3.418  1.00  5.820          H  
ATOM    601  HB  VAL A  46     -21.605   4.803  -3.092  1.00  7.870          H  
ATOM    602 1HG1 VAL A  46     -21.658   4.073  -0.769  1.00  7.870          H  
ATOM    603 2HG1 VAL A  46     -23.242   4.685  -1.308  1.00  7.870          H  
ATOM    604 3HG1 VAL A  46     -22.961   2.930  -1.168  1.00  7.870          H  
ATOM    605 1HG2 VAL A  46     -20.205   2.911  -2.338  1.00  7.870          H  
ATOM    606 2HG2 VAL A  46     -21.472   1.770  -2.715  1.00  7.870          H  
ATOM    607 3HG2 VAL A  46     -20.650   2.645  -4.004  1.00  7.870          H  
ATOM    608  N   PRO A  47     -23.434   5.100  -5.768  1.00  5.900          N  
ATOM    609  CA  PRO A  47     -23.291   5.572  -7.136  1.00  6.720          C  
ATOM    610  C   PRO A  47     -21.873   6.030  -7.390  1.00  7.350          C  
ATOM    611  O   PRO A  47     -21.530   7.191  -7.181  1.00  8.060          O  
ATOM    612  CB  PRO A  47     -24.306   6.718  -7.210  1.00 10.080          C  
ATOM    613  CG  PRO A  47     -24.389   7.241  -5.806  1.00 10.080          C  
ATOM    614  CD  PRO A  47     -24.239   6.003  -4.920  1.00 10.080          C  
ATOM    615  HA  PRO A  47     -23.565   4.761  -7.828  1.00  8.060          H  
ATOM    616 1HB  PRO A  47     -23.959   7.479  -7.926  1.00 12.100          H  
ATOM    617 2HB  PRO A  47     -25.270   6.343  -7.587  1.00 12.100          H  
ATOM    618 1HG  PRO A  47     -23.595   7.983  -5.645  1.00 12.100          H  
ATOM    619 2HG  PRO A  47     -25.346   7.764  -5.645  1.00 12.100          H  
ATOM    620 1HD  PRO A  47     -23.704   6.279  -4.009  1.00 12.100          H  
ATOM    621 2HD  PRO A  47     -25.235   5.566  -4.711  1.00 12.100          H  
ATOM    622  N   ALA A  48     -21.035   5.063  -7.750  1.00  7.340          N  
ATOM    623  CA  ALA A  48     -19.599   5.228  -7.936  1.00  8.230          C  
ATOM    624  C   ALA A  48     -19.028   5.839  -6.689  1.00  8.280          C  
ATOM    625  O   ALA A  48     -18.264   6.816  -6.710  1.00  8.340          O  
ATOM    626  CB  ALA A  48     -19.288   6.095  -9.147  1.00 11.170          C  
ATOM    627  H   ALA A  48     -21.423   4.126  -7.840  1.00  8.810          H  
ATOM    628  HA  ALA A  48     -19.150   4.243  -8.069  1.00  9.880          H  
ATOM    629 1HB  ALA A  48     -18.209   6.191  -9.252  1.00 13.400          H  
ATOM    630 2HB  ALA A  48     -19.702   5.631 -10.040  1.00 13.400          H  
ATOM    631 3HB  ALA A  48     -19.728   7.083  -9.013  1.00 13.400          H  
ATOM    632  N   PHE A  49     -19.416   5.215  -5.589  1.00  8.580          N  
ATOM    633  CA  PHE A  49     -18.962   5.516  -4.245  1.00  8.970          C  
ATOM    634  C   PHE A  49     -19.274   6.927  -3.771  1.00  9.410          C  
ATOM    635  O   PHE A  49     -18.801   7.338  -2.711  1.00  9.820          O  
ATOM    636  CB  PHE A  49     -17.460   5.326  -4.225  1.00 12.400          C  
ATOM    637  CG  PHE A  49     -17.069   4.099  -4.979  1.00 12.400          C  
ATOM    638  CD1 PHE A  49     -16.204   4.194  -6.056  1.00 12.400          C  
ATOM    639  CD2 PHE A  49     -17.584   2.865  -4.659  1.00 12.400          C  
ATOM    640  CE1 PHE A  49     -15.849   3.086  -6.768  1.00 12.400          C  
ATOM    641  CE2 PHE A  49     -17.239   1.755  -5.372  1.00 12.400          C  
ATOM    642  CZ  PHE A  49     -16.366   1.860  -6.426  1.00 12.400          C  
ATOM    643  H   PHE A  49     -20.086   4.451  -5.745  1.00 10.300          H  
ATOM    644  HA  PHE A  49     -19.414   4.821  -3.558  1.00 10.760          H  
ATOM    645 1HB  PHE A  49     -16.958   6.184  -4.660  1.00 14.880          H  
ATOM    646 2HB  PHE A  49     -17.115   5.239  -3.197  1.00 14.880          H  
ATOM    647  HD1 PHE A  49     -15.798   5.171  -6.328  1.00 14.880          H  
ATOM    648  HD2 PHE A  49     -18.272   2.776  -3.835  1.00 14.880          H  
ATOM    649  HE1 PHE A  49     -15.161   3.181  -7.605  1.00 14.880          H  
ATOM    650  HE2 PHE A  49     -17.660   0.781  -5.106  1.00 14.880          H  
ATOM    651  HZ  PHE A  49     -16.091   0.972  -6.992  1.00 14.880          H  
ATOM    652  N   GLU A  50     -20.039   7.696  -4.557  1.00  9.540          N  
ATOM    653  CA  GLU A  50     -20.335   9.096  -4.297  1.00 10.180          C  
ATOM    654  C   GLU A  50     -19.024   9.897  -4.307  1.00 10.460          C  
ATOM    655  O   GLU A  50     -18.951  10.998  -3.761  1.00 11.170          O  
ATOM    656  CB  GLU A  50     -21.030   9.280  -2.933  1.00 14.000          C  
ATOM    657  CG  GLU A  50     -22.326   8.500  -2.755  1.00 14.000          C  
ATOM    658  CD  GLU A  50     -22.959   8.716  -1.411  1.00 14.000          C  
ATOM    659  OE1 GLU A  50     -22.300   9.263  -0.562  1.00 14.000          O  
ATOM    660  OE2 GLU A  50     -24.087   8.321  -1.220  1.00 14.000          O  
ATOM    661  H   GLU A  50     -20.429   7.316  -5.426  1.00 11.450          H  
ATOM    662  HA  GLU A  50     -20.984   9.471  -5.092  1.00 12.220          H  
ATOM    663 1HB  GLU A  50     -20.362   9.029  -2.126  1.00 16.800          H  
ATOM    664 2HB  GLU A  50     -21.278  10.332  -2.811  1.00 16.800          H  
ATOM    665 1HG  GLU A  50     -23.024   8.804  -3.523  1.00 16.800          H  
ATOM    666 2HG  GLU A  50     -22.108   7.446  -2.880  1.00 16.800          H  
ATOM    667  N   GLY A  51     -17.971   9.325  -4.917  1.00 10.060          N  
ATOM    668  CA  GLY A  51     -16.657   9.945  -5.017  1.00 10.450          C  
ATOM    669  C   GLY A  51     -15.836   9.818  -3.725  1.00 10.420          C  
ATOM    670  O   GLY A  51     -14.726  10.348  -3.642  1.00 10.840          O  
ATOM    671  H   GLY A  51     -18.110   8.414  -5.371  1.00 12.070          H  
ATOM    672 1HA  GLY A  51     -16.111   9.480  -5.837  1.00 12.540          H  
ATOM    673 2HA  GLY A  51     -16.776  10.996  -5.271  1.00 12.540          H  
ATOM    674  N   ARG A  52     -16.372   9.122  -2.721  1.00 10.110          N  
ATOM    675  CA  ARG A  52     -15.740   8.995  -1.414  1.00 10.270          C  
ATOM    676  C   ARG A  52     -14.800   7.815  -1.258  1.00  9.520          C  
ATOM    677  O   ARG A  52     -14.937   6.807  -1.949  1.00  8.870          O  
ATOM    678  CB  ARG A  52     -16.802   8.819  -0.345  1.00 14.310          C  
ATOM    679  CG  ARG A  52     -17.707   9.996  -0.101  1.00 14.310          C  
ATOM    680  CD  ARG A  52     -18.679   9.719   1.014  1.00 14.310          C  
ATOM    681  NE  ARG A  52     -19.701   8.697   0.662  1.00 14.310          N  
ATOM    682  CZ  ARG A  52     -19.744   7.398   1.093  1.00 14.310          C  
ATOM    683  NH1 ARG A  52     -18.806   6.897   1.884  1.00 14.310          N  
ATOM    684  NH2 ARG A  52     -20.748   6.632   0.709  1.00 14.310          N  
ATOM    685  H   ARG A  52     -17.288   8.684  -2.849  1.00 12.130          H  
ATOM    686  HA  ARG A  52     -15.183   9.910  -1.220  1.00 12.320          H  
ATOM    687 1HB  ARG A  52     -17.430   7.978  -0.622  1.00 17.180          H  
ATOM    688 2HB  ARG A  52     -16.324   8.566   0.603  1.00 17.180          H  
ATOM    689 1HG  ARG A  52     -17.113  10.869   0.157  1.00 17.180          H  
ATOM    690 2HG  ARG A  52     -18.280  10.198  -1.012  1.00 17.180          H  
ATOM    691 1HD  ARG A  52     -18.144   9.396   1.898  1.00 17.180          H  
ATOM    692 2HD  ARG A  52     -19.207  10.645   1.239  1.00 17.180          H  
ATOM    693  HE  ARG A  52     -20.485   9.006   0.059  1.00 17.180          H  
ATOM    694 1HH1 ARG A  52     -18.035   7.468   2.184  1.00 17.180          H  
ATOM    695 2HH1 ARG A  52     -18.863   5.937   2.190  1.00 17.180          H  
ATOM    696 1HH2 ARG A  52     -21.481   7.025   0.110  1.00 17.180          H  
ATOM    697 2HH2 ARG A  52     -20.804   5.677   1.016  1.00 17.180          H  
ATOM    698  N   SER A  53     -13.905   7.944  -0.270  1.00  9.720          N  
ATOM    699  CA  SER A  53     -12.971   6.919   0.212  1.00  9.100          C  
ATOM    700  C   SER A  53     -12.708   7.243   1.669  1.00  8.630          C  
ATOM    701  O   SER A  53     -13.007   8.356   2.120  1.00  9.050          O  
ATOM    702  CB  SER A  53     -11.636   6.911  -0.525  1.00 12.990          C  
ATOM    703  OG  SER A  53     -10.874   8.059  -0.284  1.00 12.990          O  
ATOM    704  H   SER A  53     -13.860   8.836   0.205  1.00 11.660          H  
ATOM    705  HA  SER A  53     -13.429   5.929   0.145  1.00 10.920          H  
ATOM    706 1HB  SER A  53     -11.064   6.034  -0.230  1.00 15.590          H  
ATOM    707 2HB  SER A  53     -11.803   6.830  -1.546  1.00 15.590          H  
ATOM    708  HG  SER A  53     -10.025   7.923  -0.797  1.00 15.590          H  
ATOM    709  N   PHE A  54     -12.167   6.293   2.420  1.00  7.990          N  
ATOM    710  CA  PHE A  54     -11.817   6.605   3.801  1.00  7.790          C  
ATOM    711  C   PHE A  54     -10.540   5.974   4.291  1.00  8.480          C  
ATOM    712  O   PHE A  54     -10.416   4.748   4.369  1.00  8.770          O  
ATOM    713  CB  PHE A  54     -12.922   6.203   4.770  1.00 10.990          C  
ATOM    714  CG  PHE A  54     -12.519   6.496   6.190  1.00 10.990          C  
ATOM    715  CD1 PHE A  54     -12.527   7.789   6.680  1.00 10.990          C  
ATOM    716  CD2 PHE A  54     -12.090   5.469   7.026  1.00 10.990          C  
ATOM    717  CE1 PHE A  54     -12.119   8.048   7.970  1.00 10.990          C  
ATOM    718  CE2 PHE A  54     -11.685   5.728   8.307  1.00 10.990          C  
ATOM    719  CZ  PHE A  54     -11.698   7.017   8.781  1.00 10.990          C  
ATOM    720  H   PHE A  54     -11.984   5.374   1.998  1.00  9.590          H  
ATOM    721  HA  PHE A  54     -11.689   7.686   3.870  1.00  9.350          H  
ATOM    722 1HB  PHE A  54     -13.832   6.758   4.545  1.00 13.180          H  
ATOM    723 2HB  PHE A  54     -13.140   5.140   4.675  1.00 13.180          H  
ATOM    724  HD1 PHE A  54     -12.855   8.606   6.035  1.00 13.180          H  
ATOM    725  HD2 PHE A  54     -12.069   4.448   6.648  1.00 13.180          H  
ATOM    726  HE1 PHE A  54     -12.125   9.070   8.348  1.00 13.180          H  
ATOM    727  HE2 PHE A  54     -11.352   4.917   8.947  1.00 13.180          H  
ATOM    728  HZ  PHE A  54     -11.372   7.226   9.796  1.00 13.180          H  
ATOM    729  N   LEU A  55      -9.622   6.836   4.689  1.00  8.970          N  
ATOM    730  CA  LEU A  55      -8.344   6.418   5.215  1.00  9.730          C  
ATOM    731  C   LEU A  55      -8.325   6.473   6.714  1.00 10.490          C  
ATOM    732  O   LEU A  55      -8.633   7.509   7.308  1.00 11.040          O  
ATOM    733  CB  LEU A  55      -7.222   7.266   4.609  1.00 13.320          C  
ATOM    734  CG  LEU A  55      -5.801   7.059   5.178  1.00 13.320          C  
ATOM    735  CD1 LEU A  55      -5.380   5.623   4.969  1.00 13.320          C  
ATOM    736  CD2 LEU A  55      -4.848   8.015   4.421  1.00 13.320          C  
ATOM    737  H   LEU A  55      -9.822   7.824   4.611  1.00 10.760          H  
ATOM    738  HA  LEU A  55      -8.183   5.383   4.914  1.00 11.680          H  
ATOM    739 1HB  LEU A  55      -7.178   7.059   3.540  1.00 15.980          H  
ATOM    740 2HB  LEU A  55      -7.476   8.315   4.747  1.00 15.980          H  
ATOM    741  HG  LEU A  55      -5.768   7.278   6.249  1.00 15.980          H  
ATOM    742 1HD1 LEU A  55      -4.392   5.467   5.334  1.00 15.980          H  
ATOM    743 2HD1 LEU A  55      -6.028   4.968   5.503  1.00 15.980          H  
ATOM    744 3HD1 LEU A  55      -5.425   5.370   3.943  1.00 15.980          H  
ATOM    745 1HD2 LEU A  55      -3.840   7.902   4.779  1.00 15.980          H  
ATOM    746 2HD2 LEU A  55      -4.877   7.791   3.358  1.00 15.980          H  
ATOM    747 3HD2 LEU A  55      -5.166   9.038   4.577  1.00 15.980          H  
ATOM    748  N   ALA A  56      -8.045   5.334   7.321  1.00 10.700          N  
ATOM    749  CA  ALA A  56      -7.993   5.272   8.766  1.00 11.570          C  
ATOM    750  C   ALA A  56      -6.633   5.733   9.233  1.00 12.070          C  
ATOM    751  O   ALA A  56      -5.635   5.557   8.530  1.00 12.780          O  
ATOM    752  CB  ALA A  56      -8.280   3.884   9.286  1.00 15.850          C  
ATOM    753  H   ALA A  56      -7.832   4.521   6.740  1.00 12.840          H  
ATOM    754  HA  ALA A  56      -8.742   5.959   9.161  1.00 13.880          H  
ATOM    755 1HB  ALA A  56      -8.245   3.896  10.375  1.00 19.020          H  
ATOM    756 2HB  ALA A  56      -9.264   3.564   8.954  1.00 19.020          H  
ATOM    757 3HB  ALA A  56      -7.553   3.215   8.933  1.00 19.020          H  
ATOM    758  N   PHE A  57      -6.588   6.287  10.435  1.00 11.870          N  
ATOM    759  CA  PHE A  57      -5.336   6.699  11.044  1.00 12.540          C  
ATOM    760  C   PHE A  57      -5.124   6.065  12.424  1.00 13.140          C  
ATOM    761  O   PHE A  57      -5.692   6.547  13.407  1.00 13.150          O  
ATOM    762  CB  PHE A  57      -5.288   8.218  11.151  1.00 17.290          C  
ATOM    763  CG  PHE A  57      -5.280   8.895   9.809  1.00 17.290          C  
ATOM    764  CD1 PHE A  57      -6.452   9.132   9.108  1.00 17.290          C  
ATOM    765  CD2 PHE A  57      -4.093   9.299   9.247  1.00 17.290          C  
ATOM    766  CE1 PHE A  57      -6.424   9.741   7.882  1.00 17.290          C  
ATOM    767  CE2 PHE A  57      -4.068   9.919   8.013  1.00 17.290          C  
ATOM    768  CZ  PHE A  57      -5.236  10.136   7.336  1.00 17.290          C  
ATOM    769  H   PHE A  57      -7.452   6.423  10.945  1.00 14.240          H  
ATOM    770  HA  PHE A  57      -4.520   6.429  10.378  1.00 15.050          H  
ATOM    771 1HB  PHE A  57      -6.146   8.575  11.713  1.00 20.750          H  
ATOM    772 2HB  PHE A  57      -4.389   8.514  11.693  1.00 20.750          H  
ATOM    773  HD1 PHE A  57      -7.409   8.819   9.525  1.00 20.750          H  
ATOM    774  HD2 PHE A  57      -3.163   9.119   9.789  1.00 20.750          H  
ATOM    775  HE1 PHE A  57      -7.358   9.903   7.344  1.00 20.750          H  
ATOM    776  HE2 PHE A  57      -3.125  10.232   7.573  1.00 20.750          H  
ATOM    777  HZ  PHE A  57      -5.220  10.619   6.365  1.00 20.750          H  
ATOM    778  N   PRO A  58      -4.382   4.951  12.515  1.00 13.820          N  
ATOM    779  CA  PRO A  58      -4.018   4.234  13.721  1.00 14.570          C  
ATOM    780  C   PRO A  58      -3.013   5.102  14.434  1.00 14.890          C  
ATOM    781  O   PRO A  58      -2.600   6.111  13.868  1.00 15.080          O  
ATOM    782  CB  PRO A  58      -3.358   2.947  13.205  1.00 21.860          C  
ATOM    783  CG  PRO A  58      -3.766   2.843  11.757  1.00 21.860          C  
ATOM    784  CD  PRO A  58      -3.933   4.264  11.287  1.00 21.860          C  
ATOM    785  HA  PRO A  58      -4.908   4.043  14.342  1.00 17.480          H  
ATOM    786 1HB  PRO A  58      -2.265   3.014  13.346  1.00 26.230          H  
ATOM    787 2HB  PRO A  58      -3.701   2.089  13.799  1.00 26.230          H  
ATOM    788 1HG  PRO A  58      -2.991   2.308  11.186  1.00 26.230          H  
ATOM    789 2HG  PRO A  58      -4.691   2.257  11.664  1.00 26.230          H  
ATOM    790 1HD  PRO A  58      -2.984   4.686  10.932  1.00 26.230          H  
ATOM    791 2HD  PRO A  58      -4.694   4.245  10.515  1.00 26.230          H  
ATOM    792  N   THR A  59      -2.668   4.796  15.673  1.00 15.110          N  
ATOM    793  CA  THR A  59      -1.560   5.530  16.260  1.00 15.540          C  
ATOM    794  C   THR A  59      -0.320   5.117  15.471  1.00 15.990          C  
ATOM    795  O   THR A  59      -0.043   3.919  15.354  1.00 16.600          O  
ATOM    796  CB  THR A  59      -1.373   5.202  17.759  1.00 21.580          C  
ATOM    797  OG1 THR A  59      -2.577   5.514  18.478  1.00 21.580          O  
ATOM    798  CG2 THR A  59      -0.221   6.025  18.332  1.00 21.580          C  
ATOM    799  H   THR A  59      -3.091   4.027  16.175  1.00 18.130          H  
ATOM    800  HA  THR A  59      -1.718   6.603  16.133  1.00 18.650          H  
ATOM    801  HB  THR A  59      -1.153   4.141  17.871  1.00 25.900          H  
ATOM    802  HG1 THR A  59      -2.518   5.161  19.371  1.00 25.900          H  
ATOM    803 1HG2 THR A  59      -0.099   5.788  19.387  1.00 25.900          H  
ATOM    804 2HG2 THR A  59       0.706   5.795  17.803  1.00 25.900          H  
ATOM    805 3HG2 THR A  59      -0.444   7.085  18.224  1.00 25.900          H  
ATOM    806  N   LEU A  60       0.411   6.084  14.929  1.00 15.820          N  
ATOM    807  CA  LEU A  60       1.581   5.792  14.113  1.00 16.350          C  
ATOM    808  C   LEU A  60       2.801   6.483  14.682  1.00 16.960          C  
ATOM    809  O   LEU A  60       2.651   7.440  15.443  1.00 17.490          O  
ATOM    810  OXT LEU A  60       3.902   6.288  14.161  1.00 24.530          O  
ATOM    811  CB  LEU A  60       1.327   6.271  12.681  1.00 21.750          C  
ATOM    812  CG  LEU A  60       0.083   5.687  11.992  1.00 21.750          C  
ATOM    813  CD1 LEU A  60      -0.099   6.353  10.721  1.00 21.750          C  
ATOM    814  CD2 LEU A  60       0.170   4.187  11.798  1.00 21.750          C  
ATOM    815  H   LEU A  60       0.129   7.043  15.071  1.00 18.980          H  
ATOM    816  HA  LEU A  60       1.768   4.721  14.127  1.00 19.620          H  
ATOM    817 1HB  LEU A  60       1.197   7.350  12.708  1.00 26.110          H  
ATOM    818 2HB  LEU A  60       2.191   6.053  12.071  1.00 26.110          H  
ATOM    819  HG  LEU A  60      -0.750   5.899  12.577  1.00 26.110          H  
ATOM    820 1HD1 LEU A  60      -0.994   5.962  10.268  1.00 26.110          H  
ATOM    821 2HD1 LEU A  60      -0.210   7.419  10.885  1.00 26.110          H  
ATOM    822 3HD1 LEU A  60       0.751   6.170  10.080  1.00 26.110          H  
ATOM    823 1HD2 LEU A  60      -0.738   3.838  11.317  1.00 26.110          H  
ATOM    824 2HD2 LEU A  60       0.990   3.947  11.183  1.00 26.110          H  
ATOM    825 3HD2 LEU A  60       0.273   3.687  12.756  1.00 26.110          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 -265.481 38.4647 184.578 -15.9553 4.37291 10.3389 84.462 -100.075 -0.31076 -1.84051 -86.0271 -11.3703 -17.4857 -20.7055 -6.20434 -3.27358 -3.68724 1.42286 4.07997 23.1641 32.8015 -20.0461 8.80973 13.0052 8.06654 39.8157 -99.0808
PRO:NtermProteinFull_1 -0.78312 0.20075 0.75412 -0.22414 0.02012 0.16242 0.069 -0.25722 -0 -0 0.02181 -0.05489 0 0 0 0 0 0.04264 0.08768 0.10357 0 0 0 -2.4119 0 0.73752 -1.53164
PRO_2 -1.57425 0.28799 0.94938 -0.19769 0.00422 0.1428 0.07126 -0.29322 -0 -0 0.04286 0.04214 0 0 0 0 0 -0.00733 0.00162 0.42243 0 -0.95535 0 -2.4119 -0.18247 0.85743 -2.80009
LYS_3 -3.79093 0.482 4.95125 -0.5415 0.21926 0.41235 2.21227 -1.89236 -0.01902 -0.11285 -3.7291 0.14013 0 0 0 -0.56634 0 0.01449 0.00284 2.57268 0 0.12281 0 -1.5107 -0.15927 0.78558 -0.40642
PRO_4 -4.87693 0.75887 3.83242 -0.06645 0 0.04185 1.73039 -1.4972 -0 -0 -1.5449 0.62974 0 0 0 0 0 -0.15879 0.02206 0.16418 0 -0.48974 0 -2.4119 0.17568 1.03039 -2.66032
CYS:disulfide_5 -6.25247 0.87674 5.25778 -0.04793 0.00556 0.02122 1.77192 -2.44959 -0 -0 -1.88738 -0.41481 0 0 -0.80747 0 -0.70585 -0.06453 0.00033 0.52962 0 0.18343 0 3.6196 0.02947 0.54138 0.20702
ASP_6 -2.84909 0.39468 3.6558 -0.22151 0.002 0.72689 1.58955 -1.57034 -0 -0 -1.42917 0.0385 0 0 0 0 0 -0.07803 0.04286 0 3.45108 -0.02833 0 -2.3716 -0.3524 0.23366 1.23455
SER_7 -2.58083 0.39467 2.7214 -0.02863 0.01128 0.02768 1.047 -1.20706 -0.01902 -0.11285 -0.46798 -0.22198 0 0 0 0 0 -0.06416 0.00401 0.88884 0 -0.29082 0.60018 -0.77834 -0.5202 0.21722 -0.37958
GLN_8 -2.6309 0.65664 3.38318 -0.64771 0.10205 0.67888 1.40364 -1.53109 -0 -0 -0.36549 -0.73804 0 0 0 0 0 0.07975 0.12616 0 2.3826 -0.25748 0 -0.18838 0.13235 0.70535 3.2915
PRO_9 -5.5169 0.86227 2.30333 -0.0925 0.00355 0.0578 0.66741 -0.99267 -0.01402 -0.09621 0.02485 0.67874 0 0 0 0 0 0.13095 0.01836 0.4962 0 -0.33691 0 -2.4119 0.23059 1.0382 -2.94887
CYS:disulfide_10 -5.50736 0.87741 2.55245 -0.04487 7e-05 0.01722 0.44162 -1.51795 -0 -0 -0.50999 -0.2297 0 0 0 0 -0.60981 0.01579 0.08985 0.30402 0 0.20439 0 3.6196 -0.44419 0.6894 -0.05203
PHE_11 -6.7244 0.63947 4.30155 -0.57996 0.0982 0.27228 2.10633 -2.37356 -0 -0 -2.03525 0.26661 0 0 0 0 0 0.10563 0.00889 0 2.19931 -0.34896 0 1.0402 -0.30565 0.44679 -0.88252
HIS_12 -5.66722 0.86616 4.51084 -0.42602 0.06285 0.51315 1.55774 -2.06986 -0.00412 -0.0156 -1.17711 -0.47485 0 0 -0.29338 -0.50176 0 -0.09398 0.02429 0 2.0151 -0.40169 0 -0.45461 -0.27271 0.64294 -1.65984
GLY_13 -1.20593 0.09365 1.63395 -5e-05 0 0 0.25106 -0.77315 -0.0098 -0.06633 -0.05415 -0.38996 0 0 0 0 0 -0.18954 0 0 0 -1.43818 0 0.83697 -0.77391 0.49653 -1.58882
GLY_14 -3.49807 0.34432 2.76778 -0.00021 0 0 1.14493 -1.51094 -0.01118 -0.0359 -1.316 -0.20277 0 0 0 0 0 -0.0453 0 0 0 0.35916 0 0.83697 -0.48638 0.19208 -1.46151
THR_15 -3.87135 0.22423 3.92424 -0.18044 0.12064 0.07018 2.21526 -1.93832 -0.0098 -0.06633 -1.86464 -0.37386 0 0 0 0 0 -0.0001 0.00484 0.11474 0 0.0363 2.32989 -1.0874 0.17304 0.25022 0.07134
CYS:disulfide_16 -5.73298 1.08082 1.81291 -0.06224 0.00195 0.04363 0.27802 -1.25289 -0.01118 -0.0359 0.05344 -0.37328 0 0 0 0 -0.70585 0.11844 0.22286 0.5625 0 0.15368 0 3.6196 -0.09281 0.40142 0.08215
GLN_17 -4.37593 0.16574 4.94418 -0.71667 0.09266 0.53653 3.04099 -2.3417 -0 -0 -3.11872 -0.39642 0 0 -0.99585 0 0 -0.05026 0.09085 0 2.85519 0.21007 0 -0.18838 0.06427 0.26661 0.08316
ASP_18 -5.4245 0.42587 6.91603 -0.09725 0.00238 0.26751 3.14542 -2.83024 -0 -0 -6.0874 -0.58563 0 0 -1.80333 -0.56634 0 0.07239 0.00028 0 3.19945 0.03591 0 -2.3716 -0.03389 0.48164 -5.25329
TRP_19 -7.61601 0.58967 4.52071 -1.04069 0.06557 0.29912 2.51785 -2.67843 -0.00471 -0.02185 -2.83706 -0.79716 0 0 0 0 0 -0.09002 0.86166 0 2.28259 -0.12237 0 1.6906 0.12909 0.59881 -1.65261
ALA_20 -2.11863 0.47942 2.00053 -0.02514 0.00015 0 0.6915 -1.10736 -0 -0 0.16105 -0.22868 0 0 0 0 0 -0.06645 0 0 0 -0.0134 0 1.8394 -0.02921 0.3084 1.89156
LEU_21 -1.26692 0.15351 0.86608 -0.51653 0.18776 0.15398 0.25847 -0.53289 -0 -0 -0.04277 -0.08318 0 0 0 0 0 -0.00747 0.10184 0.14825 0 0.5307 0 0.18072 -0.08363 0.22898 0.2769
GLY_22 -2.21663 0.59923 2.29776 -0.0001 0 0 1.34953 -1.21527 -0 -0 -0.99648 -0.26507 0 0 0 0 0 0.17107 0 0 0 -0.39902 0 0.83697 1.70812 0.29786 2.16798
GLY_23 -1.57037 0.14041 2.37426 -0.0001 0 0 1.22931 -1.02174 -0 -0 -0.79306 -0.34049 0 0 0 0 0 0.03976 0 0 0 -1.52979 0 0.83697 1.79477 0.24887 1.40878
GLY_24 -3.57667 0.28908 2.92853 -0.00032 0 0 1.79458 -1.60008 -0.00471 -0.02185 -2.76245 -0.13832 0 0 0 0 0 -0.10069 0 0 0 -1.04197 0 0.83697 0.48976 0.28195 -2.62618
PHE_25 -8.05935 1.05242 1.86524 -1.24076 0.27243 0.74078 0.85419 -1.71831 -0 -0 -0.66501 -0.1522 0 0 0 0 0 0.20089 0.11533 0 1.48118 -0.47845 0 1.0402 -0.05639 0.4311 -4.31671
THR_26 -6.23158 0.89898 3.01371 -0.12201 0.05883 0.08873 2.52003 -2.11565 -0.01274 -0.04596 -2.90987 -0.58818 0 0 0 0 0 0.03024 0.01191 0.12032 0 -0.38073 2.39067 -1.0874 -0.33952 0.58193 -4.11829
CYS:disulfide_27 -7.4339 0.98049 3.69598 -0.04661 0.00297 0.02021 1.49619 -2.27482 -5e-05 -0.00122 -1.38421 -0.25411 0 0 0 0 -0.60981 0.11484 0.00155 0.52829 0 0.14722 0 3.6196 -0.03227 0.72259 -0.70706
SER_28 -3.31301 0.39751 3.54803 -0.02797 0.00041 0.04448 2.10313 -1.65003 -0.01274 -0.04596 -2.66082 -0.83198 0 0 0 0 0 0.67622 0.00235 0.81072 0 0.03363 0.60011 -0.77834 -0.06079 0.91541 -0.24962
CYS:disulfide_29 -5.2611 1.03284 2.84533 -0.0638 0.00149 0.04662 0.82956 -1.44312 -0 -0 -0.48459 -0.44778 0 0 -0.41425 0 -0.52795 0.24542 0.1087 0.3013 0 -0.05839 0 3.6196 2.70008 1.65635 4.6863
PRO_30 -4.38456 0.78779 3.41141 -0.11159 0.00029 0.08218 1.30669 -1.42397 -0.01852 -0.16037 -1.36476 0.31462 0 0 0 0 0 -0.00196 0.02716 0.20672 0 -1.17901 0 -2.4119 2.69342 1.15531 -1.07106
ALA_31 -3.97713 0.47249 2.01276 -0.02444 0 0 1.03598 -1.54895 -0 -0 -1.10408 -0.21524 0 0 -0.59121 0 0 -0.08058 0 0 0 -0.0695 0 1.8394 -0.63017 0.57004 -2.31063
GLY_32 -4.95197 1.05391 3.77706 -7e-05 0 0 2.34439 -2.19673 -0 -0 -2.94685 -0.41223 0 0 0 0 0 -0.05468 0 0 0 -1.50093 0 0.83697 -0.80055 0.52289 -4.3288
ARG_33 -9.84015 1.78712 7.39552 -0.71684 0.32721 0.55856 3.61975 -3.38541 -0.00412 -0.0156 -4.90787 0.22427 0 0 -0.59121 -0.50176 0 0.07819 0.24613 2.35464 0 -0.03295 0 -1.2888 -0.35548 0.75262 -4.29618
GLY_34 -4.15619 0.41625 4.06084 -0.00079 0 0 2.19446 -2.16894 -0 -0 -2.57635 -0.30948 0 0 0 0 0 -0.09105 0 0 0 -1.08873 0 0.83697 0.34215 1.06411 -1.47674
GLY_35 -3.54591 0.29417 3.76485 -0.00087 0 0 2.3624 -2.10859 -0.01844 -0.13492 -2.15366 -0.2376 0 0 0 0 0 -0.06534 0 0 0 -1.53967 0 0.83697 0.5659 0.74253 -1.23819
ALA_36 -4.04638 0.44406 1.82927 -0.02398 4e-05 0 1.52594 -1.66221 -0 -0 -1.07569 -0.38353 0 0 0 0 0 -0.09446 0 0 0 -0.34535 0 1.8394 -0.04139 0.36942 -1.66485
VAL_37 -6.41587 0.93801 2.56953 -0.32025 0.23609 0.07364 1.46338 -2.00805 -0.03978 -0.20285 -0.77343 -0.46965 0 0 0 0 0 -0.03629 0.01453 0.12474 0 0.14056 0 1.9342 -0.28537 0.31538 -2.74149
CYS:disulfide_38 -7.70753 1.24938 4.91517 -0.06899 0.12398 0.08243 1.45201 -2.63092 -0 -0 -0.67949 -0.42615 0 0 0 0 -0.52795 0.09934 0.12408 1.86414 0 0.24637 0 3.6196 0.23437 0.76723 2.73707
GLU_39 -5.82574 0.41844 5.23801 -0.37535 0.16677 0.48866 0.68854 -2.295 -0.02576 -0.10664 -1.18469 -0.61618 0 0 -0.29338 0 0 0.17021 0.03141 0 3.64993 -0.22281 0 -2.7348 0.07221 0.98415 -1.77201
LYS_40 -4.35999 0.4226 5.44209 -0.51791 0.21677 0.33229 2.38366 -2.26169 -0 -0 -3.06476 0.10646 0 0 0 0 0 -0.00159 0.06476 1.81802 0 -0.06718 0 -1.5107 -0.15508 0.67705 -0.4752
VAL_41 -4.46195 0.56923 1.80567 -0.3586 0.22366 0.08664 0.48549 -1.33506 -0 -0 -0.49703 -0.14154 0 0 0 0 0 -0.04356 0.0059 0.76513 0 -0.63384 0 1.9342 -0.19804 0.38079 -1.41291
LEU_42 -4.49665 0.62576 1.30193 -0.45723 0.16332 0.0757 1.21256 -1.28914 -0 -0 -1.18689 0.36279 0 0 0 0 0 0.05108 0.00541 0.33607 0 -0.20249 0 0.18072 -0.35196 0.37975 -3.28927
GLY_43 -2.02343 0.43573 1.77132 -0.00026 0 0 0.98732 -0.93319 -0 -0 -0.1692 -0.1791 0 0 0 0 0 -0.07054 0 0 0 -1.16388 0 0.83697 -0.04691 0.49994 -0.05523
ALA_44 -1.30527 0.55433 1.40792 -0.02447 0.00035 0 0.40831 -0.71305 -0 -0 0.52444 -0.33755 0 0 0 0 0 -0.08014 0 0 0 -0.38966 0 1.8394 0.96511 1.79838 4.6481
PRO_45 -2.1777 0.76787 0.93673 -0.07753 0 0.04658 0.20502 -0.50923 -0 -0 -0.12033 0.57515 0 0 0 0 0 -0.20753 0.00322 0.39512 0 -0.65252 0 -2.4119 0.71128 1.73646 -0.77931
VAL_46 -5.72922 1.21374 2.73584 -0.31994 0.38164 0.073 2.09282 -2.01818 -0 -0 -1.30652 -0.61572 0 0 0 0 0 0.07872 0.23301 1.96015 0 -0.74804 0 1.9342 -0.1487 1.09052 0.90732
PRO_47 -3.0046 0.62934 2.42369 -0.18496 0.04145 0.13565 0.71811 -1.01047 -0 -0 -0.9104 -0.09548 0 0 0 0 0 0.02357 0.01626 0.2908 0 -0.61324 0 -2.4119 0.85887 1.02852 -2.06479
ALA_48 -2.76174 0.65955 2.30312 -0.0277 0.00944 0 1.68972 -1.43663 -0 -0 -1.9598 -0.62719 0 0 0 0 0 0.06125 0 0 0 0.2444 0 1.8394 1.0737 0.5513 1.6188
PHE_49 -9.49687 1.96912 4.07834 -0.75768 0.14768 0.52729 2.14609 -3.16817 -0.01555 -0.11954 -2.12563 0.02113 0 0 0 0 0 0.24714 0.72495 0 2.07524 -0.02799 0 1.0402 0.41715 0.64532 -1.67176
GLU_50 -4.72566 0.7325 5.37783 -0.23527 0.05043 0.41318 2.0165 -2.13062 -0.01555 -0.11954 -2.57472 -0.57599 0 0 0 -0.56869 0 -0.0239 0.07457 0 2.76173 0.27087 0 -2.7348 0.49501 0.50168 -1.01044
GLY_51 -1.9819 0.39611 1.98039 -5e-05 0 0 0.94308 -1.08405 -0 -0 -0.78042 -0.40835 0 0 0 0 0 -0.10883 0 0 0 -1.39954 0 0.83697 -0.31027 0.25615 -1.66071
ARG_52 -5.24293 0.31501 6.14025 -1.02122 0.19679 0.76999 3.08374 -2.79085 -0.01852 -0.16037 -4.67293 0.64541 0 0 0 -0.56869 0 0.10787 0.03313 2.80688 0 -0.09856 0 -1.2888 -0.56906 0.58274 -1.75013
SER_53 -3.59714 0.4084 2.82747 -0.02844 0 0.06593 0.92924 -1.35235 -0 -0 -1.78725 -0.51169 0 0 -0.41425 0 0 -0.00136 0.00434 0.05167 0 -0.53526 0.60125 -0.77834 -0.19922 0.94154 -3.37548
PHE_54 -4.21809 0.30735 3.06839 -0.94671 0.14046 0.23415 1.86362 -1.95468 -0.00151 -0.00409 -2.00429 -0.69023 0 0 0 0 0 0.00655 0.08679 0 2.17287 -0.30169 0 1.0402 0.11072 0.73671 -0.3535
LEU_55 -7.43119 0.91768 2.30202 -0.60929 0.23927 0.15111 1.26496 -2.34772 -0 -0 -0.09627 0.27827 0 0 0 0 0 -0.0394 0.28018 0.56096 0 -0.37034 0 0.18072 0.25247 0.54239 -3.92416
ALA_56 -4.90404 0.59167 1.98911 -0.02281 0 0 1.1387 -1.9247 -0.0199 -0.1378 0.00476 -0.23303 0 0 0 0 0 -0.00789 0 0 0 -0.01579 0 1.8394 -0.15614 0.37471 -1.48375
PHE_57 -4.2566 0.72321 0.5704 -0.62067 0.10517 0.34341 0.36468 -0.92573 -0 -0 0.1312 -0.05765 0 0 0 0 0 0.32167 0.03089 0 2.27523 -0.33973 0 1.0402 -0.04158 0.75945 0.42355
PRO_58 -3.59527 0.78096 1.78082 -0.14707 0.00045 0.10691 0.33879 -0.89018 -0 -0 -0.85411 0.2399 0 0 0 0 0 0.18762 0.01614 0.64157 0 -0.98483 0 -2.4119 0.17525 1.24353 -3.3714
THR_59 -1.42982 0.11427 1.03924 -0.16323 0.06433 0.06131 0.00395 -0.58323 -0 -0 -0.59018 -0.02403 0 0 0 0 0 -0.04312 0.00091 0.03916 0 0.12947 2.28762 -1.0874 0.03243 0.80393 0.65562
LEU:CtermProteinFull_60 -7.90198 1.22285 3.19193 -0.53129 0.20091 0.24402 1.80398 -2.33074 -0 -0 -2.40028 0.21684 0 0 0 0 0 0 0.10507 0.88069 0 0 0 0.18072 -0.04513 0.75455 -4.40787
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514338 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 25.907 tmscore: 0.23903 2rqzA_205 prob: 99.53 ident: 37.50
SSBOND     CYS A   10    CYS A   27                                       2.02  
SSBOND     CYS A   16    CYS A   38                                       2.03  
ATOM      1  N   PRO A   1      14.192  -9.403   9.045  1.00  8.750          N  
ATOM      2  CA  PRO A   1      14.807 -10.380   8.154  1.00  8.310          C  
ATOM      3  C   PRO A   1      14.029 -10.390   6.842  1.00  8.260          C  
ATOM      4  O   PRO A   1      12.940  -9.817   6.828  1.00  8.350          O  
ATOM      5  CB  PRO A   1      14.643 -11.680   8.939  1.00 12.460          C  
ATOM      6  CG  PRO A   1      13.318 -11.517   9.630  1.00 12.460          C  
ATOM      7  CD  PRO A   1      13.212 -10.030   9.950  1.00 12.460          C  
ATOM      8  HA  PRO A   1      15.860 -10.109   8.034  1.00  9.970          H  
ATOM      9 1HB  PRO A   1      14.654 -12.538   8.259  1.00 14.960          H  
ATOM     10 2HB  PRO A   1      15.482 -11.811   9.639  1.00 14.960          H  
ATOM     11 1HG  PRO A   1      12.506 -11.862   8.967  1.00 14.960          H  
ATOM     12 2HG  PRO A   1      13.280 -12.146  10.528  1.00 14.960          H  
ATOM     13 1HD  PRO A   1      12.203  -9.657   9.713  1.00 14.960          H  
ATOM     14 2HD  PRO A   1      13.483  -9.830  10.996  1.00 14.960          H  
ATOM     15 1H   PRO A   1      13.342  -8.877   8.376  1.00 14.960          H  
ATOM     16 2H   PRO A   1      14.558  -8.689   9.461  1.00 14.960          H  
ATOM     17  N   PRO A   2      14.584 -10.931   5.740  1.00  8.410          N  
ATOM     18  CA  PRO A   2      13.951 -11.092   4.437  1.00  8.670          C  
ATOM     19  C   PRO A   2      12.709 -11.965   4.521  1.00  8.200          C  
ATOM     20  O   PRO A   2      12.610 -12.820   5.401  1.00  8.280          O  
ATOM     21  CB  PRO A   2      15.047 -11.792   3.616  1.00 13.000          C  
ATOM     22  CG  PRO A   2      16.338 -11.438   4.282  1.00 13.000          C  
ATOM     23  CD  PRO A   2      16.017 -11.344   5.754  1.00 13.000          C  
ATOM     24  HA  PRO A   2      13.699 -10.108   4.012  1.00 10.400          H  
ATOM     25 1HB  PRO A   2      14.900 -12.865   3.611  1.00 15.610          H  
ATOM     26 2HB  PRO A   2      15.000 -11.464   2.566  1.00 15.610          H  
ATOM     27 1HG  PRO A   2      17.077 -12.234   4.058  1.00 15.610          H  
ATOM     28 2HG  PRO A   2      16.740 -10.505   3.866  1.00 15.610          H  
ATOM     29 1HD  PRO A   2      16.159 -12.309   6.247  1.00 15.610          H  
ATOM     30 2HD  PRO A   2      16.670 -10.569   6.155  1.00 15.610          H  
ATOM     31  N   LYS A   3      11.786 -11.768   3.584  1.00  7.990          N  
ATOM     32  CA  LYS A   3      10.573 -12.572   3.482  1.00  7.830          C  
ATOM     33  C   LYS A   3      10.634 -13.396   2.191  1.00  7.980          C  
ATOM     34  O   LYS A   3      11.358 -13.015   1.282  1.00  8.010          O  
ATOM     35  CB  LYS A   3       9.351 -11.652   3.481  1.00 11.030          C  
ATOM     36  CG  LYS A   3       9.132 -10.895   4.771  1.00 11.030          C  
ATOM     37  CD  LYS A   3       7.875 -10.031   4.681  1.00 11.030          C  
ATOM     38  CE  LYS A   3       7.638  -9.248   5.969  1.00 11.030          C  
ATOM     39  NZ  LYS A   3       6.425  -8.378   5.877  1.00 11.030          N  
ATOM     40  H   LYS A   3      11.929 -11.006   2.893  1.00  9.590          H  
ATOM     41  HA  LYS A   3      10.530 -13.234   4.343  1.00  9.400          H  
ATOM     42 1HB  LYS A   3       9.500 -10.897   2.710  1.00 13.230          H  
ATOM     43 2HB  LYS A   3       8.451 -12.186   3.228  1.00 13.230          H  
ATOM     44 1HG  LYS A   3       9.033 -11.601   5.597  1.00 13.230          H  
ATOM     45 2HG  LYS A   3      10.001 -10.261   4.965  1.00 13.230          H  
ATOM     46 1HD  LYS A   3       7.977  -9.328   3.850  1.00 13.230          H  
ATOM     47 2HD  LYS A   3       7.014 -10.668   4.489  1.00 13.230          H  
ATOM     48 1HE  LYS A   3       7.508  -9.948   6.792  1.00 13.230          H  
ATOM     49 2HE  LYS A   3       8.507  -8.624   6.169  1.00 13.230          H  
ATOM     50 1HZ  LYS A   3       6.301  -7.875   6.747  1.00 13.230          H  
ATOM     51 2HZ  LYS A   3       6.542  -7.717   5.122  1.00 13.230          H  
ATOM     52 3HZ  LYS A   3       5.610  -8.947   5.702  1.00 13.230          H  
ATOM     53  N   PRO A   4       9.886 -14.509   2.038  1.00  8.290          N  
ATOM     54  CA  PRO A   4       9.847 -15.315   0.816  1.00  8.250          C  
ATOM     55  C   PRO A   4       9.674 -14.481  -0.464  1.00  7.850          C  
ATOM     56  O   PRO A   4      10.308 -14.766  -1.479  1.00  7.870          O  
ATOM     57  CB  PRO A   4       8.646 -16.232   1.087  1.00 12.380          C  
ATOM     58  CG  PRO A   4       8.655 -16.403   2.601  1.00 12.380          C  
ATOM     59  CD  PRO A   4       9.063 -15.048   3.151  1.00 12.380          C  
ATOM     60  HA  PRO A   4      10.750 -15.928   0.763  1.00  9.900          H  
ATOM     61 1HB  PRO A   4       7.720 -15.782   0.700  1.00 14.850          H  
ATOM     62 2HB  PRO A   4       8.783 -17.194   0.558  1.00 14.850          H  
ATOM     63 1HG  PRO A   4       7.663 -16.729   2.956  1.00 14.850          H  
ATOM     64 2HG  PRO A   4       9.372 -17.201   2.885  1.00 14.850          H  
ATOM     65 1HD  PRO A   4       8.182 -14.435   3.355  1.00 14.850          H  
ATOM     66 2HD  PRO A   4       9.675 -15.224   4.051  1.00 14.850          H  
ATOM     67  N   CYS A   5       8.925 -13.376  -0.394  1.00  7.740          N  
ATOM     68  CA  CYS A   5       8.699 -12.501  -1.548  1.00  7.650          C  
ATOM     69  C   CYS A   5       9.953 -11.777  -2.060  1.00  7.390          C  
ATOM     70  O   CYS A   5       9.923 -11.161  -3.128  1.00  7.560          O  
ATOM     71  CB  CYS A   5       7.676 -11.436  -1.179  1.00 10.750          C  
ATOM     72  SG  CYS A   5       8.276 -10.272   0.089  1.00 10.750          S  
ATOM     73  H   CYS A   5       8.426 -13.151   0.456  1.00  9.290          H  
ATOM     74  HA  CYS A   5       8.300 -13.111  -2.359  1.00  9.180          H  
ATOM     75 1HB  CYS A   5       7.410 -10.863  -2.067  1.00 12.900          H  
ATOM     76 2HB  CYS A   5       6.771 -11.911  -0.804  1.00 12.900          H  
ATOM     77  HG  CYS A   5       9.394  -9.858  -0.553  1.00 12.900          H  
ATOM     78  N   ASP A   6      11.022 -11.809  -1.275  1.00  7.330          N  
ATOM     79  CA  ASP A   6      12.294 -11.167  -1.581  1.00  7.500          C  
ATOM     80  C   ASP A   6      13.290 -12.149  -2.195  1.00  7.430          C  
ATOM     81  O   ASP A   6      14.363 -11.744  -2.674  1.00  7.550          O  
ATOM     82  CB  ASP A   6      12.913 -10.617  -0.290  1.00 10.430          C  
ATOM     83  CG  ASP A   6      12.070  -9.537   0.393  1.00 10.430          C  
ATOM     84  OD1 ASP A   6      11.557  -8.663  -0.280  1.00 10.430          O  
ATOM     85  OD2 ASP A   6      11.915  -9.619   1.612  1.00 10.430          O  
ATOM     86  H   ASP A   6      10.964 -12.330  -0.402  1.00  8.800          H  
ATOM     87  HA  ASP A   6      12.116 -10.356  -2.284  1.00  9.000          H  
ATOM     88 1HB  ASP A   6      13.076 -11.438   0.410  1.00 12.520          H  
ATOM     89 2HB  ASP A   6      13.890 -10.193  -0.517  1.00 12.520          H  
ATOM     90  N   SER A   7      12.956 -13.441  -2.105  1.00  7.510          N  
ATOM     91  CA  SER A   7      13.836 -14.539  -2.462  1.00  7.700          C  
ATOM     92  C   SER A   7      14.138 -14.657  -3.904  1.00  7.440          C  
ATOM     93  O   SER A   7      13.362 -14.222  -4.751  1.00  7.870          O  
ATOM     94  CB  SER A   7      13.172 -15.859  -2.149  1.00 10.700          C  
ATOM     95  OG  SER A   7      12.081 -16.077  -3.007  1.00 10.700          O  
ATOM     96  H   SER A   7      12.024 -13.697  -1.780  1.00  9.010          H  
ATOM     97  HA  SER A   7      14.770 -14.428  -1.909  1.00  9.240          H  
ATOM     98 1HB  SER A   7      13.895 -16.670  -2.256  1.00 12.840          H  
ATOM     99 2HB  SER A   7      12.824 -15.862  -1.176  1.00 12.840          H  
ATOM    100  HG  SER A   7      11.305 -15.675  -2.559  1.00 12.840          H  
ATOM    101  N   GLN A   8      15.215 -15.376  -4.184  1.00  6.940          N  
ATOM    102  CA  GLN A   8      15.536 -15.745  -5.543  1.00  6.720          C  
ATOM    103  C   GLN A   8      14.554 -16.792  -6.051  1.00  6.150          C  
ATOM    104  O   GLN A   8      14.556 -17.906  -5.510  1.00  5.850          O  
ATOM    105  CB  GLN A   8      16.932 -16.372  -5.595  1.00  9.500          C  
ATOM    106  CG  GLN A   8      17.368 -16.860  -6.967  1.00  9.500          C  
ATOM    107  CD  GLN A   8      17.542 -15.722  -7.838  1.00  9.500          C  
ATOM    108  OE1 GLN A   8      18.348 -14.876  -7.507  1.00  9.500          O  
ATOM    109  NE2 GLN A   8      16.796 -15.625  -8.919  1.00  9.500          N  
ATOM    110  H   GLN A   8      15.843 -15.597  -3.401  1.00  8.330          H  
ATOM    111  HA  GLN A   8      15.501 -14.867  -6.155  1.00  8.060          H  
ATOM    112 1HB  GLN A   8      17.656 -15.655  -5.233  1.00 11.400          H  
ATOM    113 2HB  GLN A   8      16.960 -17.226  -4.929  1.00 11.400          H  
ATOM    114 1HG  GLN A   8      18.321 -17.385  -6.876  1.00 11.400          H  
ATOM    115 2HG  GLN A   8      16.620 -17.532  -7.395  1.00 11.400          H  
ATOM    116 1HE2 GLN A   8      16.880 -14.771  -9.506  1.00 11.400          H  
ATOM    117 2HE2 GLN A   8      16.101 -16.378  -9.121  1.00 11.400          H  
ATOM    118  N   PRO A   9      13.697 -16.481  -7.065  1.00  6.210          N  
ATOM    119  CA  PRO A   9      12.757 -17.398  -7.661  1.00  5.890          C  
ATOM    120  C   PRO A   9      13.539 -18.316  -8.555  1.00  5.260          C  
ATOM    121  O   PRO A   9      14.600 -17.926  -9.066  1.00  5.120          O  
ATOM    122  CB  PRO A   9      11.823 -16.488  -8.461  1.00  8.830          C  
ATOM    123  CG  PRO A   9      12.690 -15.318  -8.854  1.00  8.830          C  
ATOM    124  CD  PRO A   9      13.621 -15.105  -7.676  1.00  8.830          C  
ATOM    125  HA  PRO A   9      12.226 -17.956  -6.872  1.00  7.070          H  
ATOM    126 1HB  PRO A   9      11.428 -17.036  -9.335  1.00 10.600          H  
ATOM    127 2HB  PRO A   9      10.961 -16.196  -7.844  1.00 10.600          H  
ATOM    128 1HG  PRO A   9      13.237 -15.548  -9.786  1.00 10.600          H  
ATOM    129 2HG  PRO A   9      12.066 -14.437  -9.060  1.00 10.600          H  
ATOM    130 1HD  PRO A   9      14.556 -14.749  -8.057  1.00 10.600          H  
ATOM    131 2HD  PRO A   9      13.156 -14.392  -7.016  1.00 10.600          H  
ATOM    132  N   CYS A  10      13.016 -19.502  -8.801  1.00  5.150          N  
ATOM    133  CA  CYS A  10      13.691 -20.382  -9.732  1.00  4.780          C  
ATOM    134  C   CYS A  10      13.465 -19.978 -11.172  1.00  4.800          C  
ATOM    135  O   CYS A  10      12.333 -19.738 -11.593  1.00  5.110          O  
ATOM    136  CB  CYS A  10      13.243 -21.832  -9.601  1.00  6.840          C  
ATOM    137  SG  CYS A  10      14.151 -22.945 -10.724  1.00  6.840          S  
ATOM    138  H   CYS A  10      12.158 -19.800  -8.356  1.00  6.180          H  
ATOM    139  HA  CYS A  10      14.753 -20.338  -9.520  1.00  5.740          H  
ATOM    140 1HB  CYS A  10      13.375 -22.173  -8.583  1.00  8.210          H  
ATOM    141 2HB  CYS A  10      12.184 -21.906  -9.839  1.00  8.210          H  
ATOM    142  N   PHE A  11      14.541 -19.961 -11.923  1.00  4.800          N  
ATOM    143  CA  PHE A  11      14.434 -19.795 -13.349  1.00  5.090          C  
ATOM    144  C   PHE A  11      14.133 -21.222 -13.765  1.00  5.020          C  
ATOM    145  O   PHE A  11      15.038 -22.064 -13.776  1.00  5.020          O  
ATOM    146  CB  PHE A  11      15.754 -19.339 -13.938  1.00  7.010          C  
ATOM    147  CG  PHE A  11      15.737 -18.930 -15.366  1.00  7.010          C  
ATOM    148  CD1 PHE A  11      15.799 -17.584 -15.702  1.00  7.010          C  
ATOM    149  CD2 PHE A  11      15.646 -19.864 -16.383  1.00  7.010          C  
ATOM    150  CE1 PHE A  11      15.789 -17.189 -17.015  1.00  7.010          C  
ATOM    151  CE2 PHE A  11      15.633 -19.468 -17.697  1.00  7.010          C  
ATOM    152  CZ  PHE A  11      15.710 -18.128 -18.014  1.00  7.010          C  
ATOM    153  H   PHE A  11      15.444 -20.124 -11.474  1.00  5.760          H  
ATOM    154  HA  PHE A  11      13.611 -19.131 -13.615  1.00  6.110          H  
ATOM    155 1HB  PHE A  11      16.098 -18.497 -13.355  1.00  8.410          H  
ATOM    156 2HB  PHE A  11      16.491 -20.128 -13.828  1.00  8.410          H  
ATOM    157  HD1 PHE A  11      15.866 -16.833 -14.908  1.00  8.410          H  
ATOM    158  HD2 PHE A  11      15.587 -20.934 -16.142  1.00  8.410          H  
ATOM    159  HE1 PHE A  11      15.845 -16.129 -17.262  1.00  8.410          H  
ATOM    160  HE2 PHE A  11      15.564 -20.217 -18.487  1.00  8.410          H  
ATOM    161  HZ  PHE A  11      15.700 -17.818 -19.057  1.00  8.410          H  
ATOM    162  N   HIS A  12      12.879 -21.526 -14.056  1.00  5.330          N  
ATOM    163  CA  HIS A  12      12.538 -22.920 -14.258  1.00  5.530          C  
ATOM    164  C   HIS A  12      13.380 -23.500 -15.370  1.00  5.250          C  
ATOM    165  O   HIS A  12      13.590 -22.864 -16.406  1.00  5.290          O  
ATOM    166  CB  HIS A  12      11.054 -23.110 -14.547  1.00  7.660          C  
ATOM    167  CG  HIS A  12      10.648 -24.547 -14.469  1.00  7.660          C  
ATOM    168  ND1 HIS A  12      10.928 -25.461 -15.460  1.00  7.660          N  
ATOM    169  CD2 HIS A  12       9.992 -25.228 -13.504  1.00  7.660          C  
ATOM    170  CE1 HIS A  12      10.471 -26.645 -15.102  1.00  7.660          C  
ATOM    171  NE2 HIS A  12       9.896 -26.529 -13.920  1.00  7.660          N  
ATOM    172  H   HIS A  12      12.167 -20.807 -14.069  1.00  6.400          H  
ATOM    173  HA  HIS A  12      12.762 -23.477 -13.353  1.00  6.640          H  
ATOM    174 1HB  HIS A  12      10.465 -22.540 -13.826  1.00  9.190          H  
ATOM    175 2HB  HIS A  12      10.822 -22.738 -15.543  1.00  9.190          H  
ATOM    176  HD2 HIS A  12       9.618 -24.821 -12.564  1.00  9.190          H  
ATOM    177  HE1 HIS A  12      10.552 -27.563 -15.685  1.00  9.190          H  
ATOM    178  HE2 HIS A  12       9.454 -27.276 -13.402  1.00  9.190          H  
ATOM    179  N   GLY A  13      13.857 -24.722 -15.153  1.00  5.350          N  
ATOM    180  CA  GLY A  13      14.698 -25.419 -16.105  1.00  5.540          C  
ATOM    181  C   GLY A  13      16.178 -25.171 -15.826  1.00  5.060          C  
ATOM    182  O   GLY A  13      17.038 -25.677 -16.557  1.00  5.370          O  
ATOM    183  H   GLY A  13      13.625 -25.194 -14.291  1.00  6.420          H  
ATOM    184 1HA  GLY A  13      14.492 -26.488 -16.043  1.00  6.650          H  
ATOM    185 2HA  GLY A  13      14.453 -25.099 -17.115  1.00  6.650          H  
ATOM    186  N   GLY A  14      16.456 -24.388 -14.771  1.00  4.540          N  
ATOM    187  CA  GLY A  14      17.799 -24.052 -14.293  1.00  4.250          C  
ATOM    188  C   GLY A  14      18.327 -25.153 -13.360  1.00  4.170          C  
ATOM    189  O   GLY A  14      17.726 -26.211 -13.255  1.00  4.710          O  
ATOM    190  H   GLY A  14      15.674 -23.943 -14.284  1.00  5.450          H  
ATOM    191 1HA  GLY A  14      18.475 -23.886 -15.129  1.00  5.100          H  
ATOM    192 2HA  GLY A  14      17.741 -23.114 -13.744  1.00  5.100          H  
ATOM    193  N   THR A  15      19.451 -24.925 -12.680  1.00  3.900          N  
ATOM    194  CA  THR A  15      20.022 -25.953 -11.793  1.00  4.220          C  
ATOM    195  C   THR A  15      19.864 -25.611 -10.323  1.00  3.910          C  
ATOM    196  O   THR A  15      20.094 -24.475  -9.882  1.00  3.880          O  
ATOM    197  CB  THR A  15      21.511 -26.249 -12.063  1.00  5.780          C  
ATOM    198  OG1 THR A  15      21.660 -26.753 -13.390  1.00  5.780          O  
ATOM    199  CG2 THR A  15      22.104 -27.269 -11.079  1.00  5.780          C  
ATOM    200  H   THR A  15      19.920 -24.032 -12.805  1.00  4.680          H  
ATOM    201  HA  THR A  15      19.493 -26.885 -11.982  1.00  5.060          H  
ATOM    202  HB  THR A  15      22.062 -25.324 -11.971  1.00  6.940          H  
ATOM    203  HG1 THR A  15      21.010 -27.488 -13.544  1.00  6.940          H  
ATOM    204 1HG2 THR A  15      23.151 -27.431 -11.327  1.00  6.940          H  
ATOM    205 2HG2 THR A  15      22.042 -26.907 -10.056  1.00  6.940          H  
ATOM    206 3HG2 THR A  15      21.562 -28.212 -11.163  1.00  6.940          H  
ATOM    207  N   CYS A  16      19.415 -26.605  -9.563  1.00  4.120          N  
ATOM    208  CA  CYS A  16      19.176 -26.468  -8.140  1.00  4.140          C  
ATOM    209  C   CYS A  16      20.340 -26.964  -7.317  1.00  4.570          C  
ATOM    210  O   CYS A  16      20.827 -28.079  -7.502  1.00  5.420          O  
ATOM    211  CB  CYS A  16      17.925 -27.240  -7.718  1.00  5.790          C  
ATOM    212  SG  CYS A  16      17.509 -27.057  -5.986  1.00  5.790          S  
ATOM    213  H   CYS A  16      19.254 -27.494 -10.007  1.00  4.940          H  
ATOM    214  HA  CYS A  16      19.036 -25.418  -7.907  1.00  4.970          H  
ATOM    215 1HB  CYS A  16      17.078 -26.897  -8.305  1.00  6.950          H  
ATOM    216 2HB  CYS A  16      18.063 -28.303  -7.916  1.00  6.950          H  
ATOM    217  N   GLN A  17      20.778 -26.110  -6.416  1.00  4.250          N  
ATOM    218  CA  GLN A  17      21.826 -26.423  -5.485  1.00  4.810          C  
ATOM    219  C   GLN A  17      21.138 -26.573  -4.145  1.00  4.690          C  
ATOM    220  O   GLN A  17      20.865 -25.574  -3.483  1.00  4.450          O  
ATOM    221  CB  GLN A  17      22.862 -25.299  -5.427  1.00  6.510          C  
ATOM    222  CG  GLN A  17      23.588 -25.036  -6.726  1.00  6.510          C  
ATOM    223  CD  GLN A  17      24.648 -23.905  -6.624  1.00  6.510          C  
ATOM    224  OE1 GLN A  17      25.731 -24.040  -7.212  1.00  6.510          O  
ATOM    225  NE2 GLN A  17      24.361 -22.817  -5.895  1.00  6.510          N  
ATOM    226  H   GLN A  17      20.326 -25.207  -6.360  1.00  5.100          H  
ATOM    227  HA  GLN A  17      22.304 -27.367  -5.749  1.00  5.770          H  
ATOM    228 1HB  GLN A  17      22.361 -24.391  -5.152  1.00  7.810          H  
ATOM    229 2HB  GLN A  17      23.596 -25.516  -4.655  1.00  7.810          H  
ATOM    230 1HG  GLN A  17      24.093 -25.951  -7.024  1.00  7.810          H  
ATOM    231 2HG  GLN A  17      22.857 -24.753  -7.480  1.00  7.810          H  
ATOM    232 1HE2 GLN A  17      25.044 -22.095  -5.803  1.00  7.810          H  
ATOM    233 2HE2 GLN A  17      23.463 -22.714  -5.399  1.00  7.810          H  
ATOM    234  N   ASP A  18      20.827 -27.796  -3.717  1.00  5.220          N  
ATOM    235  CA  ASP A  18      20.079 -27.992  -2.475  1.00  5.430          C  
ATOM    236  C   ASP A  18      20.891 -27.473  -1.298  1.00  5.480          C  
ATOM    237  O   ASP A  18      20.356 -27.001  -0.295  1.00  6.120          O  
ATOM    238  CB  ASP A  18      19.765 -29.470  -2.320  1.00  7.520          C  
ATOM    239  CG  ASP A  18      21.025 -30.266  -2.387  1.00  7.520          C  
ATOM    240  OD1 ASP A  18      21.929 -29.796  -3.067  1.00  7.520          O  
ATOM    241  OD2 ASP A  18      21.114 -31.303  -1.798  1.00  7.520          O  
ATOM    242  H   ASP A  18      21.123 -28.626  -4.240  1.00  6.260          H  
ATOM    243  HA  ASP A  18      19.147 -27.446  -2.538  1.00  6.520          H  
ATOM    244 1HB  ASP A  18      19.276 -29.645  -1.359  1.00  9.020          H  
ATOM    245 2HB  ASP A  18      19.083 -29.792  -3.114  1.00  9.020          H  
ATOM    246  N   TRP A  19      22.200 -27.525  -1.488  1.00  5.210          N  
ATOM    247  CA  TRP A  19      23.216 -27.072  -0.551  1.00  5.290          C  
ATOM    248  C   TRP A  19      23.468 -25.551  -0.602  1.00  5.720          C  
ATOM    249  O   TRP A  19      24.230 -25.035   0.210  1.00  6.130          O  
ATOM    250  CB  TRP A  19      24.527 -27.831  -0.841  1.00  7.370          C  
ATOM    251  CG  TRP A  19      25.006 -27.709  -2.286  1.00  7.370          C  
ATOM    252  CD1 TRP A  19      24.716 -28.567  -3.300  1.00  7.370          C  
ATOM    253  CD2 TRP A  19      25.885 -26.714  -2.860  1.00  7.370          C  
ATOM    254  NE1 TRP A  19      25.310 -28.157  -4.456  1.00  7.370          N  
ATOM    255  CE2 TRP A  19      26.025 -27.029  -4.210  1.00  7.370          C  
ATOM    256  CE3 TRP A  19      26.546 -25.616  -2.352  1.00  7.370          C  
ATOM    257  CZ2 TRP A  19      26.790 -26.264  -5.059  1.00  7.370          C  
ATOM    258  CZ3 TRP A  19      27.317 -24.844  -3.207  1.00  7.370          C  
ATOM    259  CH2 TRP A  19      27.428 -25.159  -4.526  1.00  7.370          C  
ATOM    260  H   TRP A  19      22.470 -28.052  -2.324  1.00  6.250          H  
ATOM    261  HA  TRP A  19      22.883 -27.326   0.454  1.00  6.350          H  
ATOM    262 1HB  TRP A  19      25.311 -27.472  -0.183  1.00  8.850          H  
ATOM    263 2HB  TRP A  19      24.371 -28.890  -0.633  1.00  8.850          H  
ATOM    264  HD1 TRP A  19      24.101 -29.451  -3.209  1.00  8.850          H  
ATOM    265  HE1 TRP A  19      25.232 -28.625  -5.348  1.00  8.850          H  
ATOM    266  HE3 TRP A  19      26.457 -25.352  -1.295  1.00  8.850          H  
ATOM    267  HZ2 TRP A  19      26.900 -26.502  -6.118  1.00  8.850          H  
ATOM    268  HZ3 TRP A  19      27.827 -23.973  -2.794  1.00  8.850          H  
ATOM    269  HH2 TRP A  19      28.040 -24.532  -5.175  1.00  8.850          H  
ATOM    270  N   ALA A  20      22.877 -24.858  -1.582  1.00  5.940          N  
ATOM    271  CA  ALA A  20      23.037 -23.414  -1.804  1.00  6.640          C  
ATOM    272  C   ALA A  20      21.880 -22.820  -2.643  1.00  6.640          C  
ATOM    273  O   ALA A  20      22.111 -22.398  -3.786  1.00  7.090          O  
ATOM    274  CB  ALA A  20      24.355 -23.129  -2.467  1.00  9.020          C  
ATOM    275  H   ALA A  20      22.225 -25.329  -2.206  1.00  7.130          H  
ATOM    276  HA  ALA A  20      23.035 -22.913  -0.836  1.00  7.970          H  
ATOM    277 1HB  ALA A  20      24.474 -22.069  -2.620  1.00 10.820          H  
ATOM    278 2HB  ALA A  20      25.131 -23.475  -1.820  1.00 10.820          H  
ATOM    279 3HB  ALA A  20      24.403 -23.634  -3.407  1.00 10.820          H  
ATOM    280  N   LEU A  21      20.639 -22.758  -2.110  1.00  6.440          N  
ATOM    281  CA  LEU A  21      20.272 -23.202  -0.759  1.00  6.780          C  
ATOM    282  C   LEU A  21      18.933 -23.934  -0.802  1.00  6.520          C  
ATOM    283  O   LEU A  21      18.118 -23.843   0.129  1.00  6.620          O  
ATOM    284  CB  LEU A  21      20.253 -21.961   0.147  1.00  9.360          C  
ATOM    285  CG  LEU A  21      20.049 -22.100   1.653  1.00  9.360          C  
ATOM    286  CD1 LEU A  21      21.215 -22.903   2.258  1.00  9.360          C  
ATOM    287  CD2 LEU A  21      20.001 -20.686   2.241  1.00  9.360          C  
ATOM    288  H   LEU A  21      19.898 -22.368  -2.710  1.00  7.730          H  
ATOM    289  HA  LEU A  21      20.986 -23.908  -0.380  1.00  8.140          H  
ATOM    290 1HB  LEU A  21      21.197 -21.486   0.025  1.00 11.230          H  
ATOM    291 2HB  LEU A  21      19.489 -21.291  -0.224  1.00 11.230          H  
ATOM    292  HG  LEU A  21      19.122 -22.612   1.877  1.00 11.230          H  
ATOM    293 1HD1 LEU A  21      21.078 -22.978   3.336  1.00 11.230          H  
ATOM    294 2HD1 LEU A  21      21.241 -23.908   1.838  1.00 11.230          H  
ATOM    295 3HD1 LEU A  21      22.162 -22.402   2.048  1.00 11.230          H  
ATOM    296 1HD2 LEU A  21      19.862 -20.747   3.319  1.00 11.230          H  
ATOM    297 2HD2 LEU A  21      20.935 -20.169   2.029  1.00 11.230          H  
ATOM    298 3HD2 LEU A  21      19.179 -20.126   1.803  1.00 11.230          H  
ATOM    299  N   GLY A  22      18.692 -24.643  -1.897  1.00  6.510          N  
ATOM    300  CA  GLY A  22      17.422 -25.318  -2.105  1.00  6.580          C  
ATOM    301  C   GLY A  22      16.345 -24.259  -2.047  1.00  6.500          C  
ATOM    302  O   GLY A  22      16.465 -23.195  -2.650  1.00  6.790          O  
ATOM    303  H   GLY A  22      19.431 -24.745  -2.595  1.00  7.810          H  
ATOM    304 1HA  GLY A  22      17.416 -25.816  -3.075  1.00  7.900          H  
ATOM    305 2HA  GLY A  22      17.260 -26.073  -1.335  1.00  7.900          H  
ATOM    306  N   GLY A  23      15.332 -24.487  -1.244  1.00  6.480          N  
ATOM    307  CA  GLY A  23      14.239 -23.534  -1.108  1.00  6.740          C  
ATOM    308  C   GLY A  23      14.683 -22.138  -0.618  1.00  6.710          C  
ATOM    309  O   GLY A  23      14.019 -21.152  -0.897  1.00  7.040          O  
ATOM    310  H   GLY A  23      15.275 -25.387  -0.760  1.00  7.780          H  
ATOM    311 1HA  GLY A  23      13.729 -23.439  -2.065  1.00  8.090          H  
ATOM    312 2HA  GLY A  23      13.500 -23.943  -0.419  1.00  8.090          H  
ATOM    313  N   GLY A  24      15.814 -22.018   0.095  1.00  6.640          N  
ATOM    314  CA  GLY A  24      16.230 -20.706   0.601  1.00  6.950          C  
ATOM    315  C   GLY A  24      16.856 -19.806  -0.468  1.00  6.640          C  
ATOM    316  O   GLY A  24      17.143 -18.629  -0.221  1.00  7.040          O  
ATOM    317  H   GLY A  24      16.405 -22.832   0.304  1.00  7.970          H  
ATOM    318 1HA  GLY A  24      15.366 -20.205   1.038  1.00  8.340          H  
ATOM    319 2HA  GLY A  24      16.944 -20.860   1.407  1.00  8.340          H  
ATOM    320  N   PHE A  25      17.123 -20.373  -1.632  1.00  6.240          N  
ATOM    321  CA  PHE A  25      17.702 -19.681  -2.773  1.00  6.200          C  
ATOM    322  C   PHE A  25      17.541 -20.645  -3.913  1.00  5.880          C  
ATOM    323  O   PHE A  25      18.369 -21.557  -4.077  1.00  5.610          O  
ATOM    324  CB  PHE A  25      19.174 -19.381  -2.512  1.00  8.700          C  
ATOM    325  CG  PHE A  25      19.865 -18.539  -3.516  1.00  8.700          C  
ATOM    326  CD1 PHE A  25      19.600 -17.198  -3.604  1.00  8.700          C  
ATOM    327  CD2 PHE A  25      20.828 -19.081  -4.346  1.00  8.700          C  
ATOM    328  CE1 PHE A  25      20.260 -16.414  -4.488  1.00  8.700          C  
ATOM    329  CE2 PHE A  25      21.497 -18.290  -5.239  1.00  8.700          C  
ATOM    330  CZ  PHE A  25      21.214 -16.954  -5.305  1.00  8.700          C  
ATOM    331  H   PHE A  25      16.830 -21.349  -1.778  1.00  7.490          H  
ATOM    332  HA  PHE A  25      17.144 -18.766  -2.979  1.00  7.440          H  
ATOM    333 1HB  PHE A  25      19.280 -18.925  -1.551  1.00 10.440          H  
ATOM    334 2HB  PHE A  25      19.705 -20.299  -2.460  1.00 10.440          H  
ATOM    335  HD1 PHE A  25      18.841 -16.749  -2.961  1.00 10.440          H  
ATOM    336  HD2 PHE A  25      21.055 -20.149  -4.281  1.00 10.440          H  
ATOM    337  HE1 PHE A  25      20.021 -15.344  -4.534  1.00 10.440          H  
ATOM    338  HE2 PHE A  25      22.254 -18.723  -5.890  1.00 10.440          H  
ATOM    339  HZ  PHE A  25      21.736 -16.327  -6.002  1.00 10.440          H  
ATOM    340  N   THR A  26      16.520 -20.446  -4.746  1.00  6.220          N  
ATOM    341  CA  THR A  26      16.264 -21.452  -5.741  1.00  6.220          C  
ATOM    342  C   THR A  26      17.081 -21.323  -7.004  1.00  6.150          C  
ATOM    343  O   THR A  26      17.741 -20.317  -7.258  1.00  6.610          O  
ATOM    344  CB  THR A  26      14.763 -21.580  -6.036  1.00  8.710          C  
ATOM    345  OG1 THR A  26      14.259 -20.368  -6.543  1.00  8.710          O  
ATOM    346  CG2 THR A  26      14.011 -21.942  -4.760  1.00  8.710          C  
ATOM    347  H   THR A  26      15.874 -19.646  -4.683  1.00  7.460          H  
ATOM    348  HA  THR A  26      16.541 -22.402  -5.290  1.00  7.460          H  
ATOM    349  HB  THR A  26      14.613 -22.358  -6.760  1.00 10.450          H  
ATOM    350  HG1 THR A  26      14.686 -20.147  -7.381  1.00 10.450          H  
ATOM    351 1HG2 THR A  26      12.947 -22.050  -4.976  1.00 10.450          H  
ATOM    352 2HG2 THR A  26      14.394 -22.878  -4.370  1.00 10.450          H  
ATOM    353 3HG2 THR A  26      14.150 -21.166  -4.010  1.00 10.450          H  
ATOM    354  N   CYS A  27      16.978 -22.366  -7.798  1.00  5.900          N  
ATOM    355  CA  CYS A  27      17.653 -22.581  -9.056  1.00  6.040          C  
ATOM    356  C   CYS A  27      17.748 -21.496 -10.107  1.00  6.370          C  
ATOM    357  O   CYS A  27      16.882 -20.639 -10.269  1.00  6.490          O  
ATOM    358  CB  CYS A  27      17.062 -23.869  -9.623  1.00  8.400          C  
ATOM    359  SG  CYS A  27      15.266 -24.101  -9.492  1.00  8.400          S  
ATOM    360  H   CYS A  27      16.396 -23.119  -7.460  1.00  7.080          H  
ATOM    361  HA  CYS A  27      18.683 -22.821  -8.790  1.00  7.250          H  
ATOM    362 1HB  CYS A  27      17.324 -23.941 -10.678  1.00 10.080          H  
ATOM    363 2HB  CYS A  27      17.486 -24.672  -9.151  1.00 10.080          H  
ATOM    364  N   SER A  28      18.848 -21.577 -10.851  1.00  6.800          N  
ATOM    365  CA  SER A  28      19.157 -20.569 -11.859  1.00  7.260          C  
ATOM    366  C   SER A  28      19.704 -21.165 -13.144  1.00  6.990          C  
ATOM    367  O   SER A  28      20.185 -22.302 -13.179  1.00  7.290          O  
ATOM    368  CB  SER A  28      20.174 -19.594 -11.279  1.00  9.980          C  
ATOM    369  OG  SER A  28      21.393 -20.228 -11.053  1.00  9.980          O  
ATOM    370  H   SER A  28      19.502 -22.339 -10.643  1.00  8.160          H  
ATOM    371  HA  SER A  28      18.241 -20.029 -12.092  1.00  8.710          H  
ATOM    372 1HB  SER A  28      20.325 -18.757 -11.948  1.00 11.980          H  
ATOM    373 2HB  SER A  28      19.787 -19.198 -10.341  1.00 11.980          H  
ATOM    374  HG  SER A  28      21.868 -19.662 -10.443  1.00 11.980          H  
ATOM    375  N   CYS A  29      19.629 -20.384 -14.218  1.00  6.710          N  
ATOM    376  CA  CYS A  29      20.049 -20.833 -15.548  1.00  6.690          C  
ATOM    377  C   CYS A  29      21.203 -20.092 -16.261  1.00  7.240          C  
ATOM    378  O   CYS A  29      21.006 -19.638 -17.391  1.00  7.570          O  
ATOM    379  CB  CYS A  29      18.830 -20.801 -16.457  1.00  9.370          C  
ATOM    380  SG  CYS A  29      19.092 -21.432 -18.110  1.00  9.370          S  
ATOM    381  H   CYS A  29      19.244 -19.449 -14.080  1.00  8.050          H  
ATOM    382  HA  CYS A  29      20.354 -21.874 -15.454  1.00  8.030          H  
ATOM    383 1HB  CYS A  29      18.033 -21.382 -16.002  1.00 11.250          H  
ATOM    384 2HB  CYS A  29      18.484 -19.770 -16.545  1.00 11.250          H  
ATOM    385  HG  CYS A  29      20.106 -20.597 -18.401  1.00 11.250          H  
ATOM    386  N   PRO A  30      22.376 -19.895 -15.649  1.00  7.620          N  
ATOM    387  CA  PRO A  30      23.533 -19.324 -16.291  1.00  8.260          C  
ATOM    388  C   PRO A  30      24.041 -20.381 -17.254  1.00  8.060          C  
ATOM    389  O   PRO A  30      23.691 -21.555 -17.114  1.00  8.000          O  
ATOM    390  CB  PRO A  30      24.489 -19.072 -15.126  1.00 12.390          C  
ATOM    391  CG  PRO A  30      24.095 -20.097 -14.103  1.00 12.390          C  
ATOM    392  CD  PRO A  30      22.594 -20.239 -14.249  1.00 12.390          C  
ATOM    393  HA  PRO A  30      23.261 -18.400 -16.815  1.00  9.910          H  
ATOM    394 1HB  PRO A  30      25.530 -19.191 -15.469  1.00 14.870          H  
ATOM    395 2HB  PRO A  30      24.378 -18.033 -14.776  1.00 14.870          H  
ATOM    396 1HG  PRO A  30      24.624 -21.034 -14.313  1.00 14.870          H  
ATOM    397 2HG  PRO A  30      24.395 -19.777 -13.095  1.00 14.870          H  
ATOM    398 1HD  PRO A  30      22.314 -21.270 -14.046  1.00 14.870          H  
ATOM    399 2HD  PRO A  30      22.100 -19.522 -13.590  1.00 14.870          H  
ATOM    400  N   ALA A  31      24.851 -19.987 -18.224  1.00  8.220          N  
ATOM    401  CA  ALA A  31      25.369 -20.992 -19.136  1.00  8.320          C  
ATOM    402  C   ALA A  31      26.086 -22.072 -18.345  1.00  8.450          C  
ATOM    403  O   ALA A  31      26.819 -21.781 -17.399  1.00  8.750          O  
ATOM    404  CB  ALA A  31      26.313 -20.364 -20.145  1.00 11.610          C  
ATOM    405  H   ALA A  31      25.105 -19.015 -18.321  1.00  9.860          H  
ATOM    406  HA  ALA A  31      24.528 -21.449 -19.659  1.00  9.980          H  
ATOM    407 1HB  ALA A  31      26.683 -21.133 -20.822  1.00 13.930          H  
ATOM    408 2HB  ALA A  31      25.784 -19.601 -20.714  1.00 13.930          H  
ATOM    409 3HB  ALA A  31      27.152 -19.910 -19.621  1.00 13.930          H  
ATOM    410  N   GLY A  32      25.915 -23.320 -18.777  1.00  8.520          N  
ATOM    411  CA  GLY A  32      26.539 -24.460 -18.114  1.00  8.990          C  
ATOM    412  C   GLY A  32      25.624 -25.113 -17.072  1.00  8.570          C  
ATOM    413  O   GLY A  32      25.994 -26.127 -16.470  1.00  9.140          O  
ATOM    414  H   GLY A  32      25.313 -23.488 -19.571  1.00 10.220          H  
ATOM    415 1HA  GLY A  32      26.819 -25.200 -18.862  1.00 10.790          H  
ATOM    416 2HA  GLY A  32      27.460 -24.134 -17.633  1.00 10.790          H  
ATOM    417  N   ARG A  33      24.425 -24.548 -16.870  1.00  7.770          N  
ATOM    418  CA  ARG A  33      23.471 -25.083 -15.895  1.00  7.540          C  
ATOM    419  C   ARG A  33      22.060 -25.302 -16.469  1.00  7.120          C  
ATOM    420  O   ARG A  33      21.666 -24.693 -17.467  1.00  6.970          O  
ATOM    421  CB  ARG A  33      23.407 -24.140 -14.703  1.00 10.650          C  
ATOM    422  CG  ARG A  33      24.737 -23.996 -13.924  1.00 10.650          C  
ATOM    423  CD  ARG A  33      25.119 -25.239 -13.179  1.00 10.650          C  
ATOM    424  NE  ARG A  33      26.335 -25.058 -12.421  1.00 10.650          N  
ATOM    425  CZ  ARG A  33      27.589 -25.272 -12.889  1.00 10.650          C  
ATOM    426  NH1 ARG A  33      27.814 -25.676 -14.138  1.00 10.650          N  
ATOM    427  NH2 ARG A  33      28.616 -25.070 -12.073  1.00 10.650          N  
ATOM    428  H   ARG A  33      24.194 -23.674 -17.349  1.00  9.320          H  
ATOM    429  HA  ARG A  33      23.827 -26.051 -15.558  1.00  9.050          H  
ATOM    430 1HB  ARG A  33      23.148 -23.156 -15.074  1.00 12.780          H  
ATOM    431 2HB  ARG A  33      22.625 -24.435 -14.028  1.00 12.780          H  
ATOM    432 1HG  ARG A  33      25.539 -23.725 -14.606  1.00 12.780          H  
ATOM    433 2HG  ARG A  33      24.620 -23.205 -13.188  1.00 12.780          H  
ATOM    434 1HD  ARG A  33      24.334 -25.480 -12.478  1.00 12.780          H  
ATOM    435 2HD  ARG A  33      25.258 -26.075 -13.849  1.00 12.780          H  
ATOM    436  HE  ARG A  33      26.242 -24.753 -11.460  1.00 12.780          H  
ATOM    437 1HH1 ARG A  33      27.046 -25.841 -14.812  1.00 12.780          H  
ATOM    438 2HH1 ARG A  33      28.759 -25.825 -14.452  1.00 12.780          H  
ATOM    439 1HH2 ARG A  33      28.452 -24.764 -11.121  1.00 12.780          H  
ATOM    440 2HH2 ARG A  33      29.560 -25.223 -12.396  1.00 12.780          H  
ATOM    441  N   GLY A  34      21.316 -26.227 -15.841  1.00  7.240          N  
ATOM    442  CA  GLY A  34      19.932 -26.532 -16.223  1.00  7.140          C  
ATOM    443  C   GLY A  34      19.268 -27.710 -15.454  1.00  7.020          C  
ATOM    444  O   GLY A  34      19.857 -28.292 -14.527  1.00  7.270          O  
ATOM    445  H   GLY A  34      21.717 -26.698 -15.043  1.00  8.690          H  
ATOM    446 1HA  GLY A  34      19.346 -25.641 -16.096  1.00  8.570          H  
ATOM    447 2HA  GLY A  34      19.900 -26.746 -17.288  1.00  8.570          H  
ATOM    448  N   GLY A  35      18.049 -28.067 -15.903  1.00  7.040          N  
ATOM    449  CA  GLY A  35      17.211 -29.148 -15.356  1.00  7.280          C  
ATOM    450  C   GLY A  35      16.528 -28.865 -14.006  1.00  7.130          C  
ATOM    451  O   GLY A  35      15.599 -28.058 -13.917  1.00  7.190          O  
ATOM    452  H   GLY A  35      17.663 -27.465 -16.627  1.00  8.450          H  
ATOM    453 1HA  GLY A  35      16.440 -29.386 -16.088  1.00  8.740          H  
ATOM    454 2HA  GLY A  35      17.818 -30.045 -15.261  1.00  8.740          H  
ATOM    455  N   ALA A  36      16.935 -29.637 -12.997  1.00  7.200          N  
ATOM    456  CA  ALA A  36      16.449 -29.587 -11.612  1.00  7.340          C  
ATOM    457  C   ALA A  36      14.894 -29.752 -11.518  1.00  7.130          C  
ATOM    458  O   ALA A  36      14.427 -30.730 -12.101  1.00  7.050          O  
ATOM    459  CB  ALA A  36      17.033 -28.364 -10.989  1.00 10.220          C  
ATOM    460  H   ALA A  36      17.681 -30.285 -13.206  1.00  8.640          H  
ATOM    461  HA  ALA A  36      16.879 -30.437 -11.082  1.00  8.810          H  
ATOM    462 1HB  ALA A  36      16.786 -28.362  -9.956  1.00 12.260          H  
ATOM    463 2HB  ALA A  36      18.090 -28.436 -11.109  1.00 12.260          H  
ATOM    464 3HB  ALA A  36      16.673 -27.479 -11.496  1.00 12.260          H  
ATOM    465  N   VAL A  37      14.033 -28.943 -10.796  1.00  7.410          N  
ATOM    466  CA  VAL A  37      14.112 -27.671 -10.026  1.00  7.300          C  
ATOM    467  C   VAL A  37      13.938 -27.847  -8.510  1.00  7.460          C  
ATOM    468  O   VAL A  37      13.597 -28.929  -8.033  1.00  7.900          O  
ATOM    469  CB  VAL A  37      13.053 -26.683 -10.564  1.00 10.260          C  
ATOM    470  CG1 VAL A  37      13.353 -26.382 -12.027  1.00 10.260          C  
ATOM    471  CG2 VAL A  37      11.661 -27.252 -10.411  1.00 10.260          C  
ATOM    472  H   VAL A  37      13.099 -29.332 -10.806  1.00  8.890          H  
ATOM    473  HA  VAL A  37      15.034 -27.163 -10.179  1.00  8.760          H  
ATOM    474  HB  VAL A  37      13.100 -25.768 -10.005  1.00 12.320          H  
ATOM    475 1HG1 VAL A  37      12.629 -25.678 -12.393  1.00 12.320          H  
ATOM    476 2HG1 VAL A  37      14.357 -25.958 -12.113  1.00 12.320          H  
ATOM    477 3HG1 VAL A  37      13.302 -27.300 -12.615  1.00 12.320          H  
ATOM    478 1HG2 VAL A  37      10.941 -26.529 -10.783  1.00 12.320          H  
ATOM    479 2HG2 VAL A  37      11.562 -28.175 -10.972  1.00 12.320          H  
ATOM    480 3HG2 VAL A  37      11.455 -27.448  -9.352  1.00 12.320          H  
ATOM    481  N   CYS A  38      14.206 -26.767  -7.771  1.00  7.390          N  
ATOM    482  CA  CYS A  38      14.143 -26.697  -6.307  1.00  7.820          C  
ATOM    483  C   CYS A  38      12.722 -26.606  -5.766  1.00  8.680          C  
ATOM    484  O   CYS A  38      11.771 -26.319  -6.499  1.00  8.950          O  
ATOM    485  CB  CYS A  38      14.841 -25.446  -5.750  1.00 10.780          C  
ATOM    486  SG  CYS A  38      16.631 -25.229  -6.013  1.00 10.780          S  
ATOM    487  H   CYS A  38      14.478 -25.931  -8.265  1.00  8.870          H  
ATOM    488  HA  CYS A  38      14.602 -27.595  -5.894  1.00  9.380          H  
ATOM    489 1HB  CYS A  38      14.342 -24.588  -6.172  1.00 12.930          H  
ATOM    490 2HB  CYS A  38      14.669 -25.395  -4.673  1.00 12.930          H  
ATOM    491  N   GLU A  39      12.609 -26.824  -4.453  1.00  9.300          N  
ATOM    492  CA  GLU A  39      11.359 -26.749  -3.704  1.00 10.240          C  
ATOM    493  C   GLU A  39      10.963 -25.326  -3.261  1.00 10.510          C  
ATOM    494  O   GLU A  39      11.665 -24.344  -3.508  1.00 10.900          O  
ATOM    495  CB  GLU A  39      11.460 -27.661  -2.471  1.00 13.960          C  
ATOM    496  CG  GLU A  39      12.348 -27.131  -1.310  1.00 13.960          C  
ATOM    497  CD  GLU A  39      13.840 -27.333  -1.506  1.00 13.960          C  
ATOM    498  OE1 GLU A  39      14.237 -27.739  -2.577  1.00 13.960          O  
ATOM    499  OE2 GLU A  39      14.593 -27.035  -0.592  1.00 13.960          O  
ATOM    500  H   GLU A  39      13.450 -27.080  -3.933  1.00 11.160          H  
ATOM    501  HA  GLU A  39      10.566 -27.128  -4.346  1.00 12.290          H  
ATOM    502 1HB  GLU A  39      10.464 -27.840  -2.068  1.00 16.750          H  
ATOM    503 2HB  GLU A  39      11.861 -28.626  -2.774  1.00 16.750          H  
ATOM    504 1HG  GLU A  39      12.166 -26.068  -1.157  1.00 16.750          H  
ATOM    505 2HG  GLU A  39      12.048 -27.641  -0.397  1.00 16.750          H  
ATOM    506  N   LYS A  40       9.807 -25.249  -2.589  1.00 10.510          N  
ATOM    507  CA  LYS A  40       9.183 -24.024  -2.080  1.00 10.990          C  
ATOM    508  C   LYS A  40      10.058 -23.223  -1.121  1.00 10.890          C  
ATOM    509  O   LYS A  40      10.742 -23.776  -0.258  1.00 11.070          O  
ATOM    510  CB  LYS A  40       7.860 -24.366  -1.387  1.00 15.190          C  
ATOM    511  CG  LYS A  40       7.062 -23.160  -0.879  1.00 15.190          C  
ATOM    512  CD  LYS A  40       5.716 -23.583  -0.308  1.00 15.190          C  
ATOM    513  CE  LYS A  40       4.945 -22.382   0.233  1.00 15.190          C  
ATOM    514  NZ  LYS A  40       3.619 -22.777   0.794  1.00 15.190          N  
ATOM    515  H   LYS A  40       9.318 -26.118  -2.430  1.00 12.610          H  
ATOM    516  HA  LYS A  40       8.967 -23.382  -2.935  1.00 13.190          H  
ATOM    517 1HB  LYS A  40       7.226 -24.926  -2.072  1.00 18.230          H  
ATOM    518 2HB  LYS A  40       8.063 -25.009  -0.527  1.00 18.230          H  
ATOM    519 1HG  LYS A  40       7.617 -22.657  -0.081  1.00 18.230          H  
ATOM    520 2HG  LYS A  40       6.905 -22.453  -1.690  1.00 18.230          H  
ATOM    521 1HD  LYS A  40       5.125 -24.062  -1.091  1.00 18.230          H  
ATOM    522 2HD  LYS A  40       5.872 -24.299   0.495  1.00 18.230          H  
ATOM    523 1HE  LYS A  40       5.534 -21.905   1.014  1.00 18.230          H  
ATOM    524 2HE  LYS A  40       4.788 -21.667  -0.575  1.00 18.230          H  
ATOM    525 1HZ  LYS A  40       3.141 -21.956   1.140  1.00 18.230          H  
ATOM    526 2HZ  LYS A  40       3.060 -23.210   0.072  1.00 18.230          H  
ATOM    527 3HZ  LYS A  40       3.754 -23.432   1.551  1.00 18.230          H  
ATOM    528  N   VAL A  41      10.005 -21.898  -1.270  1.00 10.790          N  
ATOM    529  CA  VAL A  41      10.760 -21.003  -0.412  1.00 10.860          C  
ATOM    530  C   VAL A  41      10.067 -20.808   0.929  1.00 10.900          C  
ATOM    531  O   VAL A  41       8.940 -20.306   0.980  1.00 11.140          O  
ATOM    532  CB  VAL A  41      10.869 -19.610  -1.067  1.00 15.180          C  
ATOM    533  CG1 VAL A  41      11.625 -18.648  -0.131  1.00 15.180          C  
ATOM    534  CG2 VAL A  41      11.542 -19.714  -2.451  1.00 15.180          C  
ATOM    535  H   VAL A  41       9.425 -21.518  -2.000  1.00 12.950          H  
ATOM    536  HA  VAL A  41      11.744 -21.428  -0.241  1.00 13.030          H  
ATOM    537  HB  VAL A  41       9.867 -19.207  -1.193  1.00 18.210          H  
ATOM    538 1HG1 VAL A  41      11.659 -17.684  -0.591  1.00 18.210          H  
ATOM    539 2HG1 VAL A  41      11.125 -18.558   0.833  1.00 18.210          H  
ATOM    540 3HG1 VAL A  41      12.638 -19.021   0.021  1.00 18.210          H  
ATOM    541 1HG2 VAL A  41      11.588 -18.726  -2.910  1.00 18.210          H  
ATOM    542 2HG2 VAL A  41      12.541 -20.100  -2.355  1.00 18.210          H  
ATOM    543 3HG2 VAL A  41      10.972 -20.375  -3.094  1.00 18.210          H  
ATOM    544  N   LEU A  42      10.755 -21.178   2.004  1.00 10.860          N  
ATOM    545  CA  LEU A  42      10.228 -21.083   3.353  1.00 10.820          C  
ATOM    546  C   LEU A  42      11.181 -20.282   4.236  1.00 10.960          C  
ATOM    547  O   LEU A  42      12.394 -20.338   4.030  1.00 10.890          O  
ATOM    548  CB  LEU A  42      10.057 -22.495   3.926  1.00 15.160          C  
ATOM    549  CG  LEU A  42       9.157 -23.469   3.098  1.00 15.160          C  
ATOM    550  CD1 LEU A  42       9.254 -24.857   3.688  1.00 15.160          C  
ATOM    551  CD2 LEU A  42       7.716 -22.993   3.094  1.00 15.160          C  
ATOM    552  H   LEU A  42      11.680 -21.565   1.874  1.00 13.030          H  
ATOM    553  HA  LEU A  42       9.274 -20.560   3.330  1.00 12.980          H  
ATOM    554 1HB  LEU A  42      11.042 -22.948   4.013  1.00 18.200          H  
ATOM    555 2HB  LEU A  42       9.630 -22.413   4.924  1.00 18.200          H  
ATOM    556  HG  LEU A  42       9.521 -23.515   2.071  1.00 18.200          H  
ATOM    557 1HD1 LEU A  42       8.642 -25.541   3.099  1.00 18.200          H  
ATOM    558 2HD1 LEU A  42      10.291 -25.193   3.666  1.00 18.200          H  
ATOM    559 3HD1 LEU A  42       8.898 -24.847   4.717  1.00 18.200          H  
ATOM    560 1HD2 LEU A  42       7.121 -23.687   2.514  1.00 18.200          H  
ATOM    561 2HD2 LEU A  42       7.337 -22.954   4.115  1.00 18.200          H  
ATOM    562 3HD2 LEU A  42       7.651 -22.006   2.644  1.00 18.200          H  
ATOM    563  N   GLY A  43      10.654 -19.597   5.249  1.00 11.370          N  
ATOM    564  CA  GLY A  43      11.507 -18.861   6.185  1.00 11.610          C  
ATOM    565  C   GLY A  43      12.066 -17.610   5.533  1.00 10.930          C  
ATOM    566  O   GLY A  43      11.465 -17.090   4.598  1.00 10.730          O  
ATOM    567  H   GLY A  43       9.652 -19.577   5.369  1.00 13.640          H  
ATOM    568 1HA  GLY A  43      10.932 -18.591   7.070  1.00 13.930          H  
ATOM    569 2HA  GLY A  43      12.325 -19.502   6.513  1.00 13.930          H  
ATOM    570  N   ALA A  44      13.173 -17.085   6.074  1.00 10.780          N  
ATOM    571  CA  ALA A  44      13.786 -15.864   5.554  1.00 10.290          C  
ATOM    572  C   ALA A  44      14.882 -16.230   4.525  1.00  9.550          C  
ATOM    573  O   ALA A  44      15.944 -16.712   4.920  1.00  9.490          O  
ATOM    574  CB  ALA A  44      14.380 -15.027   6.668  1.00 14.600          C  
ATOM    575  H   ALA A  44      13.609 -17.561   6.854  1.00 12.940          H  
ATOM    576  HA  ALA A  44      13.001 -15.278   5.101  1.00 12.350          H  
ATOM    577 1HB  ALA A  44      14.787 -14.124   6.235  1.00 17.520          H  
ATOM    578 2HB  ALA A  44      13.596 -14.765   7.380  1.00 17.520          H  
ATOM    579 3HB  ALA A  44      15.166 -15.585   7.171  1.00 17.520          H  
ATOM    580  N   PRO A  45      14.645 -16.038   3.218  1.00  9.220          N  
ATOM    581  CA  PRO A  45      15.474 -16.426   2.087  1.00  8.770          C  
ATOM    582  C   PRO A  45      16.645 -15.521   1.788  1.00  8.290          C  
ATOM    583  O   PRO A  45      16.709 -14.380   2.250  1.00  8.690          O  
ATOM    584  CB  PRO A  45      14.524 -16.275   0.932  1.00 13.150          C  
ATOM    585  CG  PRO A  45      13.667 -15.126   1.356  1.00 13.150          C  
ATOM    586  CD  PRO A  45      13.441 -15.326   2.793  1.00 13.150          C  
ATOM    587  HA  PRO A  45      15.801 -17.472   2.194  1.00 10.520          H  
ATOM    588 1HB  PRO A  45      15.097 -16.086   0.013  1.00 15.790          H  
ATOM    589 2HB  PRO A  45      13.971 -17.205   0.782  1.00 15.790          H  
ATOM    590 1HG  PRO A  45      14.182 -14.170   1.156  1.00 15.790          H  
ATOM    591 2HG  PRO A  45      12.753 -15.077   0.814  1.00 15.790          H  
ATOM    592 1HD  PRO A  45      13.352 -14.361   3.247  1.00 15.790          H  
ATOM    593 2HD  PRO A  45      12.554 -15.930   2.911  1.00 15.790          H  
ATOM    594  N   VAL A  46      17.495 -16.016   0.909  1.00  7.640          N  
ATOM    595  CA  VAL A  46      18.528 -15.220   0.291  1.00  7.310          C  
ATOM    596  C   VAL A  46      17.903 -14.420  -0.872  1.00  7.080          C  
ATOM    597  O   VAL A  46      17.203 -15.007  -1.713  1.00  6.960          O  
ATOM    598  CB  VAL A  46      19.676 -16.103  -0.185  1.00 10.370          C  
ATOM    599  CG1 VAL A  46      20.709 -15.280  -0.979  1.00 10.370          C  
ATOM    600  CG2 VAL A  46      20.320 -16.719   1.043  1.00 10.370          C  
ATOM    601  H   VAL A  46      17.380 -16.990   0.613  1.00  9.170          H  
ATOM    602  HA  VAL A  46      18.944 -14.589   1.057  1.00  8.770          H  
ATOM    603  HB  VAL A  46      19.300 -16.867  -0.808  1.00 12.440          H  
ATOM    604 1HG1 VAL A  46      21.531 -15.918  -1.296  1.00 12.440          H  
ATOM    605 2HG1 VAL A  46      20.250 -14.836  -1.858  1.00 12.440          H  
ATOM    606 3HG1 VAL A  46      21.084 -14.504  -0.365  1.00 12.440          H  
ATOM    607 1HG2 VAL A  46      21.137 -17.351   0.771  1.00 12.440          H  
ATOM    608 2HG2 VAL A  46      20.689 -15.933   1.686  1.00 12.440          H  
ATOM    609 3HG2 VAL A  46      19.581 -17.307   1.585  1.00 12.440          H  
ATOM    610  N   PRO A  47      18.114 -13.089  -0.932  1.00  7.310          N  
ATOM    611  CA  PRO A  47      17.600 -12.168  -1.933  1.00  7.250          C  
ATOM    612  C   PRO A  47      17.924 -12.524  -3.375  1.00  6.810          C  
ATOM    613  O   PRO A  47      18.997 -13.047  -3.676  1.00  6.970          O  
ATOM    614  CB  PRO A  47      18.301 -10.855  -1.571  1.00 10.880          C  
ATOM    615  CG  PRO A  47      18.566 -10.949  -0.105  1.00 10.880          C  
ATOM    616  CD  PRO A  47      18.869 -12.393   0.151  1.00 10.880          C  
ATOM    617  HA  PRO A  47      16.519 -12.075  -1.794  1.00  8.700          H  
ATOM    618 1HB  PRO A  47      19.218 -10.751  -2.169  1.00 13.050          H  
ATOM    619 2HB  PRO A  47      17.652 -10.004  -1.838  1.00 13.050          H  
ATOM    620 1HG  PRO A  47      19.405 -10.290   0.169  1.00 13.050          H  
ATOM    621 2HG  PRO A  47      17.689 -10.597   0.459  1.00 13.050          H  
ATOM    622 1HD  PRO A  47      19.937 -12.583   0.082  1.00 13.050          H  
ATOM    623 2HD  PRO A  47      18.443 -12.599   1.148  1.00 13.050          H  
ATOM    624  N   ALA A  48      16.965 -12.200  -4.233  1.00  6.540          N  
ATOM    625  CA  ALA A  48      16.988 -12.404  -5.679  1.00  6.200          C  
ATOM    626  C   ALA A  48      18.020 -11.616  -6.482  1.00  6.720          C  
ATOM    627  O   ALA A  48      18.373 -10.475  -6.173  1.00  7.280          O  
ATOM    628  CB  ALA A  48      15.634 -12.049  -6.259  1.00  8.820          C  
ATOM    629  H   ALA A  48      16.106 -11.822  -3.821  1.00  7.850          H  
ATOM    630  HA  ALA A  48      17.198 -13.446  -5.839  1.00  7.440          H  
ATOM    631 1HB  ALA A  48      15.635 -12.260  -7.329  1.00 10.580          H  
ATOM    632 2HB  ALA A  48      14.861 -12.617  -5.782  1.00 10.580          H  
ATOM    633 3HB  ALA A  48      15.445 -10.994  -6.101  1.00 10.580          H  
ATOM    634  N   PHE A  49      18.371 -12.246  -7.599  1.00  6.800          N  
ATOM    635  CA  PHE A  49      19.235 -11.840  -8.690  1.00  7.430          C  
ATOM    636  C   PHE A  49      18.460 -12.194  -9.967  1.00  7.790          C  
ATOM    637  O   PHE A  49      17.303 -12.631  -9.888  1.00  7.630          O  
ATOM    638  CB  PHE A  49      20.557 -12.593  -8.669  1.00 10.150          C  
ATOM    639  CG  PHE A  49      21.375 -12.414  -7.433  1.00 10.150          C  
ATOM    640  CD1 PHE A  49      21.239 -13.292  -6.380  1.00 10.150          C  
ATOM    641  CD2 PHE A  49      22.285 -11.384  -7.322  1.00 10.150          C  
ATOM    642  CE1 PHE A  49      21.999 -13.154  -5.240  1.00 10.150          C  
ATOM    643  CE2 PHE A  49      23.039 -11.240  -6.182  1.00 10.150          C  
ATOM    644  CZ  PHE A  49      22.899 -12.132  -5.141  1.00 10.150          C  
ATOM    645  H   PHE A  49      18.043 -13.195  -7.683  1.00  8.160          H  
ATOM    646  HA  PHE A  49      19.411 -10.765  -8.655  1.00  8.920          H  
ATOM    647 1HB  PHE A  49      20.358 -13.656  -8.795  1.00 12.180          H  
ATOM    648 2HB  PHE A  49      21.158 -12.277  -9.524  1.00 12.180          H  
ATOM    649  HD1 PHE A  49      20.517 -14.102  -6.464  1.00 12.180          H  
ATOM    650  HD2 PHE A  49      22.398 -10.678  -8.151  1.00 12.180          H  
ATOM    651  HE1 PHE A  49      21.879 -13.852  -4.413  1.00 12.180          H  
ATOM    652  HE2 PHE A  49      23.746 -10.423  -6.098  1.00 12.180          H  
ATOM    653  HZ  PHE A  49      23.501 -12.019  -4.239  1.00 12.180          H  
ATOM    654  N   GLU A  50      19.050 -11.947 -11.144  1.00  8.550          N  
ATOM    655  CA  GLU A  50      18.355 -12.156 -12.425  1.00  9.230          C  
ATOM    656  C   GLU A  50      17.793 -13.569 -12.633  1.00  9.410          C  
ATOM    657  O   GLU A  50      16.755 -13.729 -13.278  1.00  9.620          O  
ATOM    658  CB  GLU A  50      19.304 -11.818 -13.578  1.00 12.650          C  
ATOM    659  CG  GLU A  50      19.701 -10.337 -13.644  1.00 12.650          C  
ATOM    660  CD  GLU A  50      20.845  -9.995 -12.718  1.00 12.650          C  
ATOM    661  OE1 GLU A  50      21.300 -10.885 -12.035  1.00 12.650          O  
ATOM    662  OE2 GLU A  50      21.246  -8.863 -12.677  1.00 12.650          O  
ATOM    663  H   GLU A  50      20.010 -11.593 -11.174  1.00 10.260          H  
ATOM    664  HA  GLU A  50      17.520 -11.460 -12.459  1.00 11.080          H  
ATOM    665 1HB  GLU A  50      20.211 -12.419 -13.492  1.00 15.180          H  
ATOM    666 2HB  GLU A  50      18.830 -12.080 -14.523  1.00 15.180          H  
ATOM    667 1HG  GLU A  50      19.991 -10.096 -14.667  1.00 15.180          H  
ATOM    668 2HG  GLU A  50      18.837  -9.727 -13.387  1.00 15.180          H  
ATOM    669  N   GLY A  51      18.453 -14.597 -12.098  1.00  9.580          N  
ATOM    670  CA  GLY A  51      17.936 -15.962 -12.236  1.00 10.050          C  
ATOM    671  C   GLY A  51      18.630 -16.769 -13.307  1.00  9.730          C  
ATOM    672  O   GLY A  51      18.445 -17.980 -13.377  1.00 10.180          O  
ATOM    673  H   GLY A  51      19.343 -14.429 -11.617  1.00 11.500          H  
ATOM    674 1HA  GLY A  51      18.038 -16.477 -11.281  1.00 12.060          H  
ATOM    675 2HA  GLY A  51      16.869 -15.923 -12.445  1.00 12.060          H  
ATOM    676  N   ARG A  52      19.414 -16.100 -14.127  1.00  9.160          N  
ATOM    677  CA  ARG A  52      20.212 -16.704 -15.186  1.00  9.080          C  
ATOM    678  C   ARG A  52      21.629 -16.223 -14.932  1.00  8.870          C  
ATOM    679  O   ARG A  52      22.502 -16.246 -15.801  1.00  8.830          O  
ATOM    680  CB  ARG A  52      19.695 -16.310 -16.555  1.00 12.740          C  
ATOM    681  CG  ARG A  52      19.714 -14.818 -16.852  1.00 12.740          C  
ATOM    682  CD  ARG A  52      19.063 -14.514 -18.142  1.00 12.740          C  
ATOM    683  NE  ARG A  52      19.065 -13.081 -18.423  1.00 12.740          N  
ATOM    684  CZ  ARG A  52      18.449 -12.490 -19.470  1.00 12.740          C  
ATOM    685  NH1 ARG A  52      17.774 -13.212 -20.343  1.00 12.740          N  
ATOM    686  NH2 ARG A  52      18.526 -11.175 -19.617  1.00 12.740          N  
ATOM    687  H   ARG A  52      19.461 -15.095 -14.005  1.00 10.990          H  
ATOM    688  HA  ARG A  52      20.182 -17.783 -15.098  1.00 10.900          H  
ATOM    689 1HB  ARG A  52      20.287 -16.815 -17.319  1.00 15.290          H  
ATOM    690 2HB  ARG A  52      18.671 -16.657 -16.661  1.00 15.290          H  
ATOM    691 1HG  ARG A  52      19.180 -14.279 -16.069  1.00 15.290          H  
ATOM    692 2HG  ARG A  52      20.745 -14.463 -16.901  1.00 15.290          H  
ATOM    693 1HD  ARG A  52      19.598 -15.024 -18.944  1.00 15.290          H  
ATOM    694 2HD  ARG A  52      18.030 -14.859 -18.111  1.00 15.290          H  
ATOM    695  HE  ARG A  52      19.572 -12.483 -17.782  1.00 15.290          H  
ATOM    696 1HH1 ARG A  52      17.713 -14.213 -20.236  1.00 15.290          H  
ATOM    697 2HH1 ARG A  52      17.315 -12.764 -21.123  1.00 15.290          H  
ATOM    698 1HH2 ARG A  52      19.042 -10.620 -18.947  1.00 15.290          H  
ATOM    699 2HH2 ARG A  52      18.068 -10.724 -20.395  1.00 15.290          H  
ATOM    700  N   SER A  53      21.777 -15.687 -13.723  1.00  8.990          N  
ATOM    701  CA  SER A  53      22.968 -15.100 -13.145  1.00  9.080          C  
ATOM    702  C   SER A  53      22.715 -14.802 -11.670  1.00  8.630          C  
ATOM    703  O   SER A  53      21.583 -14.476 -11.263  1.00  8.830          O  
ATOM    704  CB  SER A  53      23.363 -13.827 -13.859  1.00 12.680          C  
ATOM    705  OG  SER A  53      24.476 -13.245 -13.236  1.00 12.680          O  
ATOM    706  H   SER A  53      20.979 -15.743 -13.117  1.00 10.790          H  
ATOM    707  HA  SER A  53      23.789 -15.816 -13.219  1.00 10.900          H  
ATOM    708 1HB  SER A  53      23.601 -14.050 -14.898  1.00 15.210          H  
ATOM    709 2HB  SER A  53      22.530 -13.126 -13.854  1.00 15.210          H  
ATOM    710  HG  SER A  53      24.778 -12.555 -13.832  1.00 15.210          H  
ATOM    711  N   PHE A  54      23.739 -14.971 -10.847  1.00  8.290          N  
ATOM    712  CA  PHE A  54      23.649 -14.598  -9.444  1.00  8.150          C  
ATOM    713  C   PHE A  54      25.038 -14.342  -8.897  1.00  8.620          C  
ATOM    714  O   PHE A  54      26.032 -14.684  -9.539  1.00  9.050          O  
ATOM    715  CB  PHE A  54      22.915 -15.653  -8.620  1.00 11.470          C  
ATOM    716  CG  PHE A  54      23.588 -16.957  -8.509  1.00 11.470          C  
ATOM    717  CD1 PHE A  54      24.386 -17.231  -7.411  1.00 11.470          C  
ATOM    718  CD2 PHE A  54      23.446 -17.918  -9.488  1.00 11.470          C  
ATOM    719  CE1 PHE A  54      25.019 -18.436  -7.285  1.00 11.470          C  
ATOM    720  CE2 PHE A  54      24.085 -19.134  -9.370  1.00 11.470          C  
ATOM    721  CZ  PHE A  54      24.872 -19.392  -8.266  1.00 11.470          C  
ATOM    722  H   PHE A  54      24.629 -15.279 -11.219  1.00  9.950          H  
ATOM    723  HA  PHE A  54      23.099 -13.667  -9.373  1.00  9.780          H  
ATOM    724 1HB  PHE A  54      22.802 -15.267  -7.624  1.00 13.760          H  
ATOM    725 2HB  PHE A  54      21.915 -15.811  -9.022  1.00 13.760          H  
ATOM    726  HD1 PHE A  54      24.503 -16.474  -6.634  1.00 13.760          H  
ATOM    727  HD2 PHE A  54      22.825 -17.704 -10.355  1.00 13.760          H  
ATOM    728  HE1 PHE A  54      25.642 -18.631  -6.413  1.00 13.760          H  
ATOM    729  HE2 PHE A  54      23.978 -19.894 -10.146  1.00 13.760          H  
ATOM    730  HZ  PHE A  54      25.377 -20.355  -8.172  1.00 13.760          H  
ATOM    731  N   LEU A  55      25.116 -13.707  -7.742  1.00  8.780          N  
ATOM    732  CA  LEU A  55      26.392 -13.443  -7.107  1.00  9.440          C  
ATOM    733  C   LEU A  55      26.568 -14.271  -5.853  1.00 10.120          C  
ATOM    734  O   LEU A  55      25.598 -14.759  -5.267  1.00 10.590          O  
ATOM    735  CB  LEU A  55      26.529 -11.959  -6.775  1.00 12.950          C  
ATOM    736  CG  LEU A  55      26.321 -10.975  -7.966  1.00 12.950          C  
ATOM    737  CD1 LEU A  55      26.430  -9.553  -7.449  1.00 12.950          C  
ATOM    738  CD2 LEU A  55      27.346 -11.232  -9.066  1.00 12.950          C  
ATOM    739  H   LEU A  55      24.270 -13.418  -7.259  1.00 10.540          H  
ATOM    740  HA  LEU A  55      27.188 -13.733  -7.787  1.00 11.330          H  
ATOM    741 1HB  LEU A  55      25.832 -11.715  -5.991  1.00 15.540          H  
ATOM    742 2HB  LEU A  55      27.532 -11.792  -6.384  1.00 15.540          H  
ATOM    743  HG  LEU A  55      25.320 -11.109  -8.374  1.00 15.540          H  
ATOM    744 1HD1 LEU A  55      26.266  -8.858  -8.274  1.00 15.540          H  
ATOM    745 2HD1 LEU A  55      25.688  -9.376  -6.680  1.00 15.540          H  
ATOM    746 3HD1 LEU A  55      27.424  -9.392  -7.034  1.00 15.540          H  
ATOM    747 1HD2 LEU A  55      27.180 -10.532  -9.883  1.00 15.540          H  
ATOM    748 2HD2 LEU A  55      28.352 -11.095  -8.671  1.00 15.540          H  
ATOM    749 3HD2 LEU A  55      27.246 -12.245  -9.451  1.00 15.540          H  
ATOM    750  N   ALA A  56      27.815 -14.412  -5.424  1.00 10.340          N  
ATOM    751  CA  ALA A  56      28.115 -15.100  -4.182  1.00 11.120          C  
ATOM    752  C   ALA A  56      27.425 -14.368  -3.043  1.00 11.120          C  
ATOM    753  O   ALA A  56      27.279 -13.141  -3.087  1.00 11.780          O  
ATOM    754  CB  ALA A  56      29.610 -15.173  -3.944  1.00 15.260          C  
ATOM    755  H   ALA A  56      28.570 -14.014  -5.965  1.00 12.410          H  
ATOM    756  HA  ALA A  56      27.707 -16.107  -4.237  1.00 13.340          H  
ATOM    757 1HB  ALA A  56      29.801 -15.696  -3.007  1.00 18.310          H  
ATOM    758 2HB  ALA A  56      30.087 -15.712  -4.762  1.00 18.310          H  
ATOM    759 3HB  ALA A  56      30.016 -14.165  -3.886  1.00 18.310          H  
ATOM    760  N   PHE A  57      27.019 -15.110  -2.026  1.00 10.560          N  
ATOM    761  CA  PHE A  57      26.330 -14.535  -0.893  1.00 10.660          C  
ATOM    762  C   PHE A  57      26.832 -15.288   0.345  1.00 11.030          C  
ATOM    763  O   PHE A  57      27.155 -16.467   0.228  1.00 10.770          O  
ATOM    764  CB  PHE A  57      24.807 -14.705  -1.097  1.00 14.880          C  
ATOM    765  CG  PHE A  57      23.948 -13.965  -0.171  1.00 14.880          C  
ATOM    766  CD1 PHE A  57      23.623 -12.655  -0.458  1.00 14.880          C  
ATOM    767  CD2 PHE A  57      23.465 -14.528   0.990  1.00 14.880          C  
ATOM    768  CE1 PHE A  57      22.843 -11.923   0.394  1.00 14.880          C  
ATOM    769  CE2 PHE A  57      22.683 -13.783   1.850  1.00 14.880          C  
ATOM    770  CZ  PHE A  57      22.374 -12.486   1.548  1.00 14.880          C  
ATOM    771  H   PHE A  57      27.179 -16.105  -2.054  1.00 12.670          H  
ATOM    772  HA  PHE A  57      26.581 -13.480  -0.839  1.00 12.790          H  
ATOM    773 1HB  PHE A  57      24.543 -14.423  -2.120  1.00 17.860          H  
ATOM    774 2HB  PHE A  57      24.568 -15.731  -0.981  1.00 17.860          H  
ATOM    775  HD1 PHE A  57      24.007 -12.204  -1.377  1.00 17.860          H  
ATOM    776  HD2 PHE A  57      23.699 -15.562   1.220  1.00 17.860          H  
ATOM    777  HE1 PHE A  57      22.594 -10.888   0.155  1.00 17.860          H  
ATOM    778  HE2 PHE A  57      22.297 -14.216   2.767  1.00 17.860          H  
ATOM    779  HZ  PHE A  57      21.751 -11.903   2.225  1.00 17.860          H  
ATOM    780  N   PRO A  58      27.015 -14.628   1.512  1.00 11.830          N  
ATOM    781  CA  PRO A  58      27.505 -15.199   2.769  1.00 12.350          C  
ATOM    782  C   PRO A  58      26.708 -16.333   3.416  1.00 11.960          C  
ATOM    783  O   PRO A  58      27.278 -17.082   4.210  1.00 12.070          O  
ATOM    784  CB  PRO A  58      27.541 -13.976   3.697  1.00 18.520          C  
ATOM    785  CG  PRO A  58      26.614 -12.965   3.078  1.00 18.520          C  
ATOM    786  CD  PRO A  58      26.789 -13.157   1.602  1.00 18.520          C  
ATOM    787  HA  PRO A  58      28.535 -15.547   2.596  1.00 14.820          H  
ATOM    788 1HB  PRO A  58      27.216 -14.274   4.706  1.00 22.230          H  
ATOM    789 2HB  PRO A  58      28.573 -13.608   3.793  1.00 22.230          H  
ATOM    790 1HG  PRO A  58      25.577 -13.143   3.406  1.00 22.230          H  
ATOM    791 2HG  PRO A  58      26.880 -11.949   3.408  1.00 22.230          H  
ATOM    792 1HD  PRO A  58      25.895 -12.819   1.126  1.00 22.230          H  
ATOM    793 2HD  PRO A  58      27.677 -12.609   1.242  1.00 22.230          H  
ATOM    794  N   THR A  59      25.422 -16.500   3.105  1.00 11.720          N  
ATOM    795  CA  THR A  59      24.678 -17.577   3.740  1.00 11.560          C  
ATOM    796  C   THR A  59      24.030 -18.490   2.708  1.00 11.650          C  
ATOM    797  O   THR A  59      22.808 -18.456   2.536  1.00 12.090          O  
ATOM    798  CB  THR A  59      23.532 -17.050   4.611  1.00 16.250          C  
ATOM    799  OG1 THR A  59      22.652 -16.297   3.798  1.00 16.250          O  
ATOM    800  CG2 THR A  59      24.091 -16.140   5.693  1.00 16.250          C  
ATOM    801  H   THR A  59      24.932 -15.880   2.486  1.00 14.060          H  
ATOM    802  HA  THR A  59      25.351 -18.176   4.348  1.00 13.870          H  
ATOM    803  HB  THR A  59      22.995 -17.881   5.065  1.00 19.500          H  
ATOM    804  HG1 THR A  59      22.201 -16.931   3.191  1.00 19.500          H  
ATOM    805 1HG2 THR A  59      23.276 -15.760   6.302  1.00 19.500          H  
ATOM    806 2HG2 THR A  59      24.785 -16.706   6.318  1.00 19.500          H  
ATOM    807 3HG2 THR A  59      24.620 -15.305   5.238  1.00 19.500          H  
ATOM    808  N   LEU A  60      24.852 -19.267   2.011  1.00 11.390          N  
ATOM    809  CA  LEU A  60      24.425 -20.227   1.001  1.00 11.660          C  
ATOM    810  C   LEU A  60      25.274 -21.475   1.145  1.00 12.080          C  
ATOM    811  O   LEU A  60      26.145 -21.711   0.310  1.00 12.570          O  
ATOM    812  OXT LEU A  60      25.395 -21.925   2.281  1.00 17.490          O  
ATOM    813  CB  LEU A  60      24.568 -19.690  -0.434  1.00 15.580          C  
ATOM    814  CG  LEU A  60      23.644 -18.564  -0.894  1.00 15.580          C  
ATOM    815  CD1 LEU A  60      24.094 -18.056  -2.261  1.00 15.580          C  
ATOM    816  CD2 LEU A  60      22.260 -19.077  -1.004  1.00 15.580          C  
ATOM    817  H   LEU A  60      25.848 -19.217   2.200  1.00 13.670          H  
ATOM    818  HA  LEU A  60      23.397 -20.508   1.194  1.00 13.990          H  
ATOM    819 1HB  LEU A  60      25.594 -19.340  -0.559  1.00 18.690          H  
ATOM    820 2HB  LEU A  60      24.412 -20.509  -1.097  1.00 18.690          H  
ATOM    821  HG  LEU A  60      23.679 -17.744  -0.180  1.00 18.690          H  
ATOM    822 1HD1 LEU A  60      23.426 -17.257  -2.589  1.00 18.690          H  
ATOM    823 2HD1 LEU A  60      25.113 -17.679  -2.198  1.00 18.690          H  
ATOM    824 3HD1 LEU A  60      24.055 -18.871  -2.979  1.00 18.690          H  
ATOM    825 1HD2 LEU A  60      21.626 -18.282  -1.338  1.00 18.690          H  
ATOM    826 2HD2 LEU A  60      22.224 -19.896  -1.718  1.00 18.690          H  
ATOM    827 3HD2 LEU A  60      21.924 -19.413  -0.046  1.00 18.690          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 -276.745 37.8581 178.27 -15.5853 4.34094 11.306 83.5946 -100.332 -0.48725 -3.20997 -76.8447 -22.1744 -11.3657 -11.6067 -10.6599 0 -0.59387 1.47553 4.82552 21.0603 33.5116 -18.4907 12.0409 13.0052 7.52482 53.5272 -85.7544
PRO:NtermProteinFull_1 -1.22071 0.27995 0.78444 -0.22346 0.02049 0.16051 0.21347 -0.33338 -0 -0 0.0812 -0.19953 0 0 0 0 0 0.10218 0.10465 0.11748 0 0 0 -2.4119 0 0.88188 -1.64274
PRO_2 -4.13887 0.63627 2.10185 -0.12164 9e-05 0.08948 0.96692 -0.91933 -0 -0 -1.03981 0.26611 0 0 0 0 0 -0.02956 0.01745 0.1874 0 -1.19175 0 -2.4119 -0.26611 1.06658 -4.78684
LYS_3 -4.78027 0.71974 5.14747 -0.29632 0.03788 0.13889 2.25147 -2.1293 -1e-05 -4e-05 -3.03989 -0.1109 0 0 -0.99115 0 0 0.00234 0.0111 1.95175 0 -0.01651 0 -1.5107 -0.38938 1.05438 -1.94948
PRO_4 -4.77377 0.68836 3.12116 -0.06359 0 0.04057 1.70484 -1.36443 -0.0204 -0.14278 -1.61072 0.591 0 0 0 0 0 -0.14424 0.04122 0.16797 0 -0.65487 0 -2.4119 0.08699 1.20796 -3.53661
CYS_5 -2.88295 0.26622 2.54582 -0.09653 0.00209 0.0483 0.46846 -1.11755 -0 -0 -0.29824 -0.18833 0 0 0 0 0 -0.08247 0.00709 0.51668 0 0.21848 0 3.6196 0.06147 0.51857 3.6067
ASP_6 -4.68263 0.42126 5.68493 -0.11528 0.00559 0.35197 2.89205 -2.4752 -0.00895 -0.0583 -5.03563 -0.28341 0 0 -0.99115 0 0 0.21299 0.05658 0 2.22834 -0.13626 0 -2.3716 -0.23536 0.39992 -4.14013
SER_7 -5.50108 1.05159 4.30525 -0.0507 0 0.09273 2.03216 -2.18617 -0.02042 -0.14281 -1.92078 -0.04246 0 0 0 0 0 0.29272 0.00286 0.22136 0 -0.36863 1.72057 -0.77834 -0.38816 1.05935 -0.62096
GLN_8 -9.12712 1.18704 7.0687 -0.77238 0.15881 0.60937 3.91648 -3.60267 -0.01273 -0.10768 -3.91365 -0.2587 0 0 -1.86231 0 0 0.17278 0.01949 0 2.68121 0.18504 0 -0.18838 -0.14019 2.08851 -1.89837
PRO_9 -3.58883 0.84148 2.9259 -0.20912 0.01518 0.1571 1.27323 -1.25574 -0 -0 -1.15972 -0.03219 0 0 -0.79467 0 0 0.00891 0.00233 0.32065 0 -0.76354 0 -2.4119 0.02378 1.58165 -3.06551
CYS:disulfide_10 -5.35572 0.64129 3.0996 -0.06359 0.00111 0.04554 0.76829 -1.72012 -0 -0 -1.00703 -0.38084 0 0 0 0 0.10733 0.52174 0.00798 0.65498 0 0.18122 0 3.6196 -0.34411 0.59616 1.37343
PHE_11 -6.54828 0.63374 4.43768 -0.69847 0.16349 0.18042 2.24004 -2.40486 -0.01577 -0.08615 -2.0742 -0.61012 0 0 0 0 0 0.14822 0.04539 0 3.16974 -0.04689 0 1.0402 -0.09315 1.02412 0.50516
HIS_12 -3.55849 0.31532 2.42168 -0.53297 0.05208 0.3819 0.53164 -1.51399 -0 -0 0.36423 -0.99951 0 0 0 0 0 -0.04459 0.09028 0 1.49516 -0.05914 0 -0.45461 -0.13217 0.94855 -0.69462
GLY_13 -2.94032 0.31835 3.13394 -6e-05 0 0 1.63699 -1.72167 -0.00083 -0.00253 -1.34825 -0.39728 0 0 0 0 0 -0.07901 0 0 0 -1.50806 0 0.83697 -0.6524 0.26216 -2.46201
GLY_14 -5.29643 0.66235 4.43921 -0.00027 0 0 1.72302 -2.69045 -0.00863 -0.02907 -1.05891 -0.14118 0 0 0 0 0 -0.09915 0 0 0 -0.85236 0 0.83697 -0.41814 0.29875 -2.63431
THR_15 -5.81924 0.66983 5.63097 -0.16861 0.10199 0.05861 2.92339 -2.78406 -0.02653 -0.26836 -3.79223 0.07839 0 0 -0.65366 0 0 -0.01699 0.01221 0.1962 0 -0.1776 4.19432 -1.0874 0.03662 0.39892 -0.49325
CYS:disulfide_16 -5.08521 0.96006 1.9477 -0.06346 0.00093 0.04548 0.37156 -1.35656 -0.00863 -0.02907 0.19069 -0.41742 0 0 0 0 -0.40426 0.06056 0.06059 0.52025 0 0.10826 0 3.6196 0.09399 0.39006 1.00513
GLN_17 -7.04922 0.73162 5.15799 -0.32593 0.083 0.32008 2.6287 -2.93954 -0.01365 -0.10445 -2.87719 -0.63457 0 0 -0.75247 0 0 -0.04181 0.02874 0 4.55651 0.07729 0 -0.18838 0.40786 0.51807 -0.41734
ASP_18 -3.64903 0.43859 4.2242 -0.1904 0.14456 0.63794 1.2136 -2.08315 -0 -0 -1.30367 -2.68263 0 0 -0.2454 0 0 0.01616 0.11851 0 4.11072 -0.02414 0 -2.3716 0.13318 1.00559 -0.50696
TRP_19 -5.69257 1.00396 3.32292 -1.3505 0.12932 0.6052 0.74106 -2.13749 -0 -0 -0.99555 -0.53378 0 0 -0.2454 0 0 -0.06072 2e-05 0 1.78972 0.0024 0 1.6906 -0.5053 0.84701 -1.38911
ALA_20 -6.02343 1.33444 2.75599 -0.02851 0.01183 0 1.90789 -2.27214 -0.01705 -0.04571 -1.40178 -0.43015 0 0 -0.75247 0 0 0.00221 0 0 0 -0.28176 0 1.8394 0.96141 0.64874 -1.79109
LEU_21 -7.19564 0.89905 4.42819 -0.67872 0.47958 0.30606 2.02392 -2.80468 -0.02601 -0.10021 -2.1266 -0.11242 0 0 0 0 0 0.07325 0.12512 1.23039 0 0.50151 0 0.18072 1.92973 0.81747 -0.0493
GLY_22 -4.95135 0.4037 5.45858 -0.00022 0 0 2.47259 -2.82287 -0.04306 -0.14593 -2.53291 -0.28165 0 0 0 0 0 -0.21154 0 0 0 -1.34587 0 0.83697 0.62645 0.64049 -1.89662
GLY_23 -4.00833 0.59472 3.85529 -4e-05 0 0 1.69255 -2.16481 -0.01511 -0.13694 -1.75976 -0.41023 0 0 -0.3903 0 0 -0.11431 0 0 0 0.47585 0 0.83697 -0.01196 0.42769 -1.12873
GLY_24 -3.62193 0.23958 3.18228 -5e-05 0 0 1.85253 -1.74184 -0 -0 -2.96438 -0.4015 0 0 0 0 0 -0.04387 0 0 0 0.36887 0 0.83697 0.0466 0.38905 -1.8577
PHE_25 -10.0818 1.32423 3.74469 -0.7463 0.05641 0.22016 2.76932 -2.89298 -0.01021 -0.09461 -2.3132 -0.47911 0 0 0 0 0 0.1087 0.00885 0 1.9709 -0.02532 0 1.0402 1.21786 0.85069 -3.33146
THR_26 -6.92662 0.53146 4.89325 -0.11083 0.05871 0.06098 2.36332 -2.65867 -0.01289 -0.13115 -1.2226 -0.61264 0 0 0 0 0 0.08071 0.02985 0.05293 0 -0.50981 2.3909 -1.0874 1.01894 1.26844 -0.52311
CYS:disulfide_27 -7.80727 1.41386 4.48257 -0.06237 0.00756 0.04115 2.15937 -2.44418 -0.02204 -0.18786 -2.58287 -0.18602 0 0 0 0 0.10733 0.17221 2.92207 1.44943 0 0.4541 0 3.6196 -0.01259 1.74286 5.26689
SER_28 -5.1172 0.74607 4.43801 -0.02843 0 0.06716 2.48968 -2.12255 -0.02311 -0.2592 -2.10334 -0.36895 0 0 0 0 0 0.24846 0.01305 0.22412 0 -0.37269 0.78131 -0.77834 0.12766 1.2168 -0.8215
CYS_29 -5.04585 0.5715 3.11569 -0.1718 0.39006 0.08248 1.07257 -1.62836 -0.00504 -0.02284 -1.05491 -2.06709 0 0 0 0 0 0.25487 0.00937 1.80671 0 -0.19719 0 3.6196 0.20109 1.29075 2.2216
PRO_30 -5.0556 0.73838 3.73501 -0.20304 0.00619 0.14629 1.18551 -1.50467 -3e-05 -0.00067 -1.58322 0.07554 0 0 0 0 0 0.03565 0.00525 0.44383 0 -0.99257 0 -2.4119 0.12501 1.43952 -3.81552
ALA_31 -1.14412 0.13377 1.37447 -0.02468 4e-05 0 0.31416 -0.64911 -0 -0 0.13177 -0.2364 0 0 0 0 0 -0.05049 0 0 0 -0.08997 0 1.8394 -0.55053 0.3507 1.39901
GLY_32 -1.4178 0.10464 1.73331 -6e-05 0 0 0.58509 -0.79975 -0 -0 -0.62549 -0.37996 0 0 -0.43465 0 0 -0.16581 0 0 0 -1.51345 0 0.83697 -0.80791 0.16157 -2.72331
ARG_33 -4.70578 0.39326 4.12765 -0.92852 0.26664 0.68644 1.76332 -1.6955 -0 -0 -1.76054 0.06285 0 0 -0.43465 0 0 0.00138 0.01375 2.03053 0 -0.22461 0 -1.2888 -0.51444 0.3667 -1.84031
GLY_34 -3.10618 0.4764 3.14712 -0.00117 0 0 1.4943 -1.70266 -0 -0 -2.46895 -0.31999 0 0 -0.65366 0 0 -0.06934 0 0 0 -1.47326 0 0.83697 0.12814 0.65317 -3.05911
GLY_35 -2.50754 0.1675 3.28164 -0.00018 0 0 1.46816 -1.71742 -0.00083 -0.00253 -0.56114 -0.31422 0 0 0 0 0 -0.24699 0 0 0 -1.37098 0 0.83697 0.7527 0.74335 0.52848
ALA_36 -3.02591 1.32433 0.6839 -0.01061 0 0 0.84463 -1.07051 -0 -0 0.24026 -0.25892 0 0 0 0 0 0.27171 0 0 0 0.47993 0 1.8394 1.47379 3.16589 5.95787
VAL_37 -5.13993 1.13228 0.49184 -0.30133 0.20198 0.05491 0.80955 -1.18225 -0 -0 0.03296 0.17475 0 0 0 0 0 -0.01399 0.01374 0.07826 0 -0.18955 0 1.9342 1.10675 3.35396 2.55812
CYS:disulfide_38 -6.01904 0.61401 2.68223 -0.03635 0 0.01247 1.23141 -1.5242 -0 -0 -1.32376 -0.11934 0 0 0 0 -0.40426 -0.02905 0.02114 0.30369 0 0.18758 0 3.6196 0.00483 0.97516 0.19613
GLU_39 -3.40769 0.20247 4.01222 -0.65148 0.25698 1.80628 1.27025 -1.80603 -0.01511 -0.13694 -2.63125 -2.56938 0 0 -0.3903 0 0 -0.02362 0.0158 0 2.02784 0.42577 0 -2.7348 0.23645 0.67854 -3.43401
LYS_40 -3.14296 0.1452 2.26009 -0.36548 0.05234 0.15437 0.2537 -1.06857 -0 -0 -0.10108 0.24361 0 0 0 0 0 -0.07203 0.01349 1.74016 0 0.07096 0 -1.5107 0.11929 0.36886 -0.83875
VAL_41 -5.13472 0.65824 1.47149 -0.29128 0.22077 0.06802 1.01824 -1.36088 -0 -0 -0.65377 0.02939 0 0 0 0 0 -0.0842 0.01483 0.03243 0 -0.35324 0 1.9342 -0.45004 0.25818 -2.62235
LEU_42 -2.84466 0.11711 1.88126 -0.46079 0.17795 0.09196 0.30672 -1.0369 -0 -0 -0.08401 0.01605 0 0 0 0 0 -0.00663 0.08133 0.64686 0 0.01586 0 0.18072 -0.22301 0.27229 -0.86791
GLY_43 -1.5323 0.24418 1.65948 -0.0003 0 0 0.63962 -0.71297 -0 -0 -0.50178 -0.20646 0 0 0 0 0 -0.04565 0 0 0 -1.50094 0 0.83697 -0.03224 0.1562 -0.99618
ALA_44 -2.44007 0.57472 0.67251 -0.02857 0.00634 0 0.40369 -0.69212 -0 -0 0.10067 -0.41112 0 0 0 0 0 -0.0303 0 0 0 0.46024 0 1.8394 0.91286 0.71814 2.0864
PRO_45 -6.87168 1.5213 3.35812 -0.20171 0.02605 0.14663 0.99972 -1.34322 -0 -0 -1.039 0.11172 0 0 0 0 0 0.38486 0.05223 0.29083 0 -0.7028 0 -2.4119 0.96031 1.26712 -3.4514
VAL_46 -7.2552 1.4064 1.41659 -0.27765 0.17076 0.05507 2.11896 -1.78038 -0.00895 -0.0583 -2.91604 0.04337 0 0 0 0 0 -0.08664 0.06704 0.07008 0 -0.43687 0 1.9342 -0.21905 1.45601 -4.30059
PRO_47 -4.24299 0.72053 1.90191 -0.1109 0.00182 0.08165 0.94369 -1.09725 -0.01273 -0.10768 -0.84553 0.30897 0 0 0 0 0 -0.08807 0.05131 0.11239 0 -1.1353 0 -2.4119 -0.55379 1.33013 -5.15375
ALA_48 -4.0798 0.50298 1.6994 -0.02511 0 0 0.9362 -1.56051 -0 -0 -1.11577 -0.16747 0 0 0 0 0 0.01355 0 0 0 -0.17201 0 1.8394 -0.63649 1.47673 -1.2889
PHE_49 -7.77779 0.68362 3.555 -0.56081 0.03622 0.29775 3.14814 -2.41705 -0 -0 -2.21409 0.25237 0 0 -1.06764 0 0 0.18866 0.00945 0 1.64661 -0.1287 0 1.0402 0.05971 1.40525 -1.84312
GLU_50 -2.7043 0.10938 3.11171 -0.46017 0.253 1.43752 1.10857 -1.31807 -0.0281 -0.18305 -0.04016 -3.02981 0 0 0 0 0 0.02243 0.00177 0 3.79992 -0.3013 0 -2.7348 0.14775 0.5926 -0.21509
GLY_51 -3.95654 0.60249 3.99946 -7e-05 0 0 2.30845 -2.04748 -0.04707 -0.28353 -1.76371 -0.37323 0 0 0 0 0 -0.07732 0 0 0 -1.52835 0 0.83697 -0.52968 0.322 -2.53762
ARG_52 -4.69645 0.36271 2.74406 -0.60757 0.10056 0.42912 0.5731 -1.37066 -0.00614 -0.02613 -0.41149 0.22946 0 0 0 0 0 -0.03914 0.0642 2.50469 0 -0.21533 0 -1.2888 -0.21808 0.73145 -1.14044
SER_53 -3.46283 0.19852 3.87281 -0.02585 0 0.04281 1.68955 -1.74623 -0.01911 -0.13824 -1.25172 -1.08911 0 0 0 0 0 0.04061 0.01699 0.52101 0 -0.41657 0.67112 -0.77834 0.39851 0.80054 -0.67554
PHE_54 -4.96454 0.45325 0.72594 -0.984 0.08993 0.52185 0.33429 -0.96409 -0.01207 -0.09257 -0.39737 -0.22788 0 0 0 0 0 -0.0001 0.03686 0 1.49697 -0.52243 0 1.0402 0.20527 0.33857 -2.92192
LEU_55 -3.53787 0.28875 2.04288 -0.46558 0.225 0.08495 1.33186 -1.3019 -0 -0 -0.63713 0.17185 0 0 0 0 0 0.01854 0.06797 0.48359 0 -0.21405 0 0.18072 -0.15261 0.2212 -1.19184
ALA_56 -1.18788 0.06775 0.88216 -0.0235 0 0 0.13888 -0.48568 -0 -0 -0.12244 -0.18945 0 0 0 0 0 0.03677 0 0 0 -0.17664 0 1.8394 -0.43715 0.13243 0.47464
PHE_57 -6.36009 1.39237 1.16808 -0.60952 0.02399 -0.00737 1.01372 -1.17816 -0.01301 -0.04233 0.38333 -0.47606 0 0 0 0 0 0.06929 0.30253 0 2.53793 -0.13787 0 1.0402 0.10638 1.05473 0.26815
PRO_58 -2.3838 0.64171 0.64571 -0.08433 0.0004 0.05163 0.13672 -0.38108 -0 -0 0.04813 0.64753 0 0 0 0 0 -0.16796 0.04442 0.59644 0 -0.46424 0 -2.4119 0.29969 1.63141 -1.14952
THR_59 -3.303 0.40225 1.92345 -0.17761 0.07096 0.15114 1.37498 -1.20204 -0 -0 -0.50147 -2.12973 0 0 0 0 0 0.17866 0.12365 0.50246 0 0.08939 2.28264 -1.0874 1.09947 0.84597 0.64379
LEU:CtermProteinFull_60 -6.86535 0.952 0.15292 -0.49653 0.23229 0.25038 0.54831 -1.32629 -0.01301 -0.04233 -0.32926 0.28374 0 0 0 0 0 0 0.073 1.08475 0 0 0 0.18072 1.32836 0.81773 -3.16857
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

