REMARK ID 701333 DOMAINID 691736 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 30.127
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.817020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_atr:        -350.496
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         216.564
REMARK    SCORE     hbond_sr_bb:         -28.784
REMARK    SCORE           score:        -158.794
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.634
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.151
REMARK    SCORE          fa_rep:          37.707
REMARK    SCORE        hbond_sc:          -9.427
REMARK    SCORE     hbond_lr_bb:         -10.486
REMARK    SCORE     rama_prepro:         -10.049
REMARK    SCORE     cart_bonded:          40.063
REMARK    SCORE           omega:           0.397
REMARK    SCORE fa_intra_sol_xover4:          11.165
REMARK    SCORE     lk_ball_wtd:         -11.504
REMARK    SCORE     hbond_bb_sc:         -14.965
REMARK    SCORE         fa_elec:        -107.862
REMARK    SCORE     total_score:        -158.794
REMARK    SCORE          fa_dun:          73.763
ATOM      1  N   SER A   1      -0.513   0.568   0.370  1.00  6.480          N  
ATOM      2  CA  SER A   1       0.922   0.323   0.501  1.00  6.040          C  
ATOM      3  C   SER A   1       1.737   1.601   0.327  1.00  5.290          C  
ATOM      4  O   SER A   1       1.188   2.678   0.110  1.00  5.110          O  
ATOM      5  CB  SER A   1       1.379  -0.651  -0.553  1.00  8.630          C  
ATOM      6  OG  SER A   1       1.342  -0.040  -1.808  1.00  8.630          O  
ATOM      7 1H   SER A   1      -1.023  -0.121   0.903  1.00  7.780          H  
ATOM      8 2H   SER A   1      -0.730   1.490   0.716  1.00  7.780          H  
ATOM      9 3H   SER A   1      -0.783   0.501  -0.616  1.00  7.780          H  
ATOM     10  HA  SER A   1       1.118  -0.085   1.492  1.00  7.250          H  
ATOM     11 1HB  SER A   1       2.389  -0.984  -0.336  1.00 10.360          H  
ATOM     12 2HB  SER A   1       0.734  -1.528  -0.555  1.00 10.360          H  
ATOM     13  HG  SER A   1       0.409  -0.121  -2.108  1.00 10.360          H  
ATOM     14  N   PHE A   2       3.057   1.466   0.430  1.00  5.060          N  
ATOM     15  CA  PHE A   2       4.007   2.563   0.213  1.00  4.590          C  
ATOM     16  C   PHE A   2       3.924   3.157  -1.193  1.00  4.080          C  
ATOM     17  O   PHE A   2       3.783   4.367  -1.372  1.00  3.990          O  
ATOM     18  CB  PHE A   2       5.422   2.068   0.492  1.00  6.610          C  
ATOM     19  CG  PHE A   2       6.530   3.026   0.180  1.00  6.610          C  
ATOM     20  CD1 PHE A   2       6.770   4.154   0.966  1.00  6.610          C  
ATOM     21  CD2 PHE A   2       7.379   2.771  -0.888  1.00  6.610          C  
ATOM     22  CE1 PHE A   2       7.818   5.004   0.665  1.00  6.610          C  
ATOM     23  CE2 PHE A   2       8.418   3.618  -1.175  1.00  6.610          C  
ATOM     24  CZ  PHE A   2       8.634   4.729  -0.410  1.00  6.610          C  
ATOM     25  H   PHE A   2       3.421   0.553   0.655  1.00  6.070          H  
ATOM     26  HA  PHE A   2       3.775   3.358   0.924  1.00  5.510          H  
ATOM     27 1HB  PHE A   2       5.508   1.771   1.533  1.00  7.940          H  
ATOM     28 2HB  PHE A   2       5.580   1.192  -0.112  1.00  7.940          H  
ATOM     29  HD1 PHE A   2       6.117   4.373   1.818  1.00  7.940          H  
ATOM     30  HD2 PHE A   2       7.212   1.886  -1.507  1.00  7.940          H  
ATOM     31  HE1 PHE A   2       7.986   5.888   1.268  1.00  7.940          H  
ATOM     32  HE2 PHE A   2       9.070   3.422  -2.022  1.00  7.940          H  
ATOM     33  HZ  PHE A   2       9.450   5.392  -0.675  1.00  7.940          H  
ATOM     34  N   LEU A   3       3.959   2.312  -2.227  1.00  4.120          N  
ATOM     35  CA  LEU A   3       3.944   2.852  -3.581  1.00  3.990          C  
ATOM     36  C   LEU A   3       2.605   3.513  -3.874  1.00  3.910          C  
ATOM     37  O   LEU A   3       2.540   4.555  -4.536  1.00  3.950          O  
ATOM     38  CB  LEU A   3       4.287   1.737  -4.604  1.00  5.640          C  
ATOM     39  CG  LEU A   3       3.233   0.577  -4.865  1.00  5.640          C  
ATOM     40  CD1 LEU A   3       2.238   0.984  -6.004  1.00  5.640          C  
ATOM     41  CD2 LEU A   3       3.999  -0.739  -5.211  1.00  5.640          C  
ATOM     42  H   LEU A   3       4.058   1.320  -2.073  1.00  4.940          H  
ATOM     43  HA  LEU A   3       4.713   3.609  -3.661  1.00  4.790          H  
ATOM     44 1HB  LEU A   3       4.481   2.213  -5.565  1.00  6.770          H  
ATOM     45 2HB  LEU A   3       5.213   1.261  -4.277  1.00  6.770          H  
ATOM     46  HG  LEU A   3       2.645   0.405  -3.969  1.00  6.770          H  
ATOM     47 1HD1 LEU A   3       1.539   0.190  -6.168  1.00  6.770          H  
ATOM     48 2HD1 LEU A   3       1.680   1.866  -5.759  1.00  6.770          H  
ATOM     49 3HD1 LEU A   3       2.774   1.170  -6.912  1.00  6.770          H  
ATOM     50 1HD2 LEU A   3       3.288  -1.547  -5.371  1.00  6.770          H  
ATOM     51 2HD2 LEU A   3       4.602  -0.611  -6.108  1.00  6.770          H  
ATOM     52 3HD2 LEU A   3       4.652  -1.003  -4.386  1.00  6.770          H  
ATOM     53  N   ASP A   4       1.539   3.019  -3.249  1.00  4.170          N  
ATOM     54  CA  ASP A   4       0.199   3.570  -3.456  1.00  4.430          C  
ATOM     55  C   ASP A   4       0.073   5.032  -3.033  1.00  4.420          C  
ATOM     56  O   ASP A   4      -0.898   5.696  -3.401  1.00  4.670          O  
ATOM     57  CB  ASP A   4      -0.829   2.747  -2.693  1.00  6.100          C  
ATOM     58  CG  ASP A   4      -1.044   1.395  -3.312  1.00  6.100          C  
ATOM     59  OD1 ASP A   4      -0.943   1.302  -4.503  1.00  6.100          O  
ATOM     60  OD2 ASP A   4      -1.174   0.417  -2.585  1.00  6.100          O  
ATOM     61  H   ASP A   4       1.653   2.170  -2.692  1.00  5.000          H  
ATOM     62  HA  ASP A   4      -0.027   3.509  -4.521  1.00  5.320          H  
ATOM     63 1HB  ASP A   4      -0.509   2.640  -1.670  1.00  7.320          H  
ATOM     64 2HB  ASP A   4      -1.779   3.286  -2.681  1.00  7.320          H  
ATOM     65  N   GLN A   5       1.001   5.529  -2.210  1.00  4.440          N  
ATOM     66  CA  GLN A   5       0.936   6.908  -1.768  1.00  4.910          C  
ATOM     67  C   GLN A   5       1.207   7.907  -2.892  1.00  4.830          C  
ATOM     68  O   GLN A   5       0.677   9.020  -2.861  1.00  5.510          O  
ATOM     69  CB  GLN A   5       1.906   7.162  -0.618  1.00  6.690          C  
ATOM     70  CG  GLN A   5       1.514   6.469   0.669  1.00  6.690          C  
ATOM     71  CD  GLN A   5       2.463   6.769   1.798  1.00  6.690          C  
ATOM     72  OE1 GLN A   5       3.679   6.898   1.597  1.00  6.690          O  
ATOM     73  NE2 GLN A   5       1.901   6.911   2.999  1.00  6.690          N  
ATOM     74  H   GLN A   5       1.813   4.962  -1.934  1.00  5.330          H  
ATOM     75  HA  GLN A   5      -0.072   7.091  -1.402  1.00  5.890          H  
ATOM     76 1HB  GLN A   5       2.899   6.808  -0.903  1.00  8.020          H  
ATOM     77 2HB  GLN A   5       1.980   8.231  -0.429  1.00  8.020          H  
ATOM     78 1HG  GLN A   5       0.519   6.796   0.957  1.00  8.020          H  
ATOM     79 2HG  GLN A   5       1.519   5.388   0.494  1.00  8.020          H  
ATOM     80 1HE2 GLN A   5       2.463   7.143   3.815  1.00  8.020          H  
ATOM     81 2HE2 GLN A   5       0.913   6.805   3.103  1.00  8.020          H  
ATOM     82  N   VAL A   6       2.098   7.560  -3.835  1.00  4.270          N  
ATOM     83  CA  VAL A   6       2.434   8.495  -4.910  1.00  4.560          C  
ATOM     84  C   VAL A   6       2.414   7.900  -6.330  1.00  4.720          C  
ATOM     85  O   VAL A   6       2.573   8.649  -7.295  1.00  5.220          O  
ATOM     86  CB  VAL A   6       3.801   9.171  -4.647  1.00  6.270          C  
ATOM     87  CG1 VAL A   6       3.761  10.013  -3.381  1.00  6.270          C  
ATOM     88  CG2 VAL A   6       4.849   8.147  -4.493  1.00  6.270          C  
ATOM     89  H   VAL A   6       2.494   6.620  -3.842  1.00  5.120          H  
ATOM     90  HA  VAL A   6       1.690   9.288  -4.892  1.00  5.470          H  
ATOM     91  HB  VAL A   6       4.037   9.823  -5.493  1.00  7.520          H  
ATOM     92 1HG1 VAL A   6       4.729  10.487  -3.233  1.00  7.520          H  
ATOM     93 2HG1 VAL A   6       2.993  10.779  -3.483  1.00  7.520          H  
ATOM     94 3HG1 VAL A   6       3.537   9.390  -2.524  1.00  7.520          H  
ATOM     95 1HG2 VAL A   6       5.801   8.644  -4.334  1.00  7.520          H  
ATOM     96 2HG2 VAL A   6       4.618   7.514  -3.640  1.00  7.520          H  
ATOM     97 3HG2 VAL A   6       4.906   7.549  -5.366  1.00  7.520          H  
ATOM     98  N   SER A   7       2.289   6.575  -6.459  1.00  4.640          N  
ATOM     99  CA  SER A   7       2.267   5.900  -7.755  1.00  5.090          C  
ATOM    100  C   SER A   7       1.046   6.268  -8.562  1.00  5.190          C  
ATOM    101  O   SER A   7      -0.033   6.456  -8.003  1.00  5.630          O  
ATOM    102  CB  SER A   7       2.249   4.397  -7.618  1.00  6.950          C  
ATOM    103  OG  SER A   7       2.122   3.803  -8.898  1.00  6.950          O  
ATOM    104  H   SER A   7       2.207   5.984  -5.638  1.00  5.570          H  
ATOM    105  HA  SER A   7       3.148   6.198  -8.312  1.00  6.110          H  
ATOM    106 1HB  SER A   7       3.160   4.050  -7.133  1.00  8.340          H  
ATOM    107 2HB  SER A   7       1.407   4.102  -6.991  1.00  8.340          H  
ATOM    108  HG  SER A   7       1.820   2.869  -8.745  1.00  8.340          H  
ATOM    109  N   ARG A   8       1.189   6.334  -9.886  1.00  5.140          N  
ATOM    110  CA  ARG A   8       0.022   6.572 -10.731  1.00  5.600          C  
ATOM    111  C   ARG A   8      -0.667   5.248 -11.071  1.00  5.500          C  
ATOM    112  O   ARG A   8      -1.716   5.231 -11.721  1.00  5.920          O  
ATOM    113  CB  ARG A   8       0.408   7.298 -12.007  1.00  7.660          C  
ATOM    114  CG  ARG A   8       0.904   8.719 -11.790  1.00  7.660          C  
ATOM    115  CD  ARG A   8       1.240   9.393 -13.064  1.00  7.660          C  
ATOM    116  NE  ARG A   8       1.708  10.757 -12.840  1.00  7.660          N  
ATOM    117  CZ  ARG A   8       2.041  11.639 -13.809  1.00  7.660          C  
ATOM    118  NH1 ARG A   8       1.954  11.302 -15.081  1.00  7.660          N  
ATOM    119  NH2 ARG A   8       2.456  12.851 -13.474  1.00  7.660          N  
ATOM    120  H   ARG A   8       2.105   6.196 -10.292  1.00  6.170          H  
ATOM    121  HA  ARG A   8      -0.683   7.198 -10.182  1.00  6.720          H  
ATOM    122 1HB  ARG A   8       1.191   6.741 -12.519  1.00  9.190          H  
ATOM    123 2HB  ARG A   8      -0.453   7.344 -12.673  1.00  9.190          H  
ATOM    124 1HG  ARG A   8       0.127   9.297 -11.292  1.00  9.190          H  
ATOM    125 2HG  ARG A   8       1.796   8.701 -11.162  1.00  9.190          H  
ATOM    126 1HD  ARG A   8       2.028   8.836 -13.570  1.00  9.190          H  
ATOM    127 2HD  ARG A   8       0.351   9.431 -13.694  1.00  9.190          H  
ATOM    128  HE  ARG A   8       1.791  11.064 -11.877  1.00  9.190          H  
ATOM    129 1HH1 ARG A   8       1.637  10.381 -15.344  1.00  9.190          H  
ATOM    130 2HH1 ARG A   8       2.202  11.968 -15.799  1.00  9.190          H  
ATOM    131 1HH2 ARG A   8       2.522  13.112 -12.500  1.00  9.190          H  
ATOM    132 2HH2 ARG A   8       2.706  13.517 -14.190  1.00  9.190          H  
ATOM    133  N   ILE A   9      -0.040   4.148 -10.649  1.00  5.110          N  
ATOM    134  CA  ILE A   9      -0.543   2.802 -10.841  1.00  5.140          C  
ATOM    135  C   ILE A   9      -0.586   2.085  -9.475  1.00  5.240          C  
ATOM    136  O   ILE A   9       0.476   1.786  -8.921  1.00  5.180          O  
ATOM    137  CB  ILE A   9       0.337   2.006 -11.803  1.00  7.180          C  
ATOM    138  CG1 ILE A   9       0.402   2.719 -13.175  1.00  7.180          C  
ATOM    139  CG2 ILE A   9      -0.244   0.598 -11.926  1.00  7.180          C  
ATOM    140  CD1 ILE A   9       1.411   2.140 -14.141  1.00  7.180          C  
ATOM    141  H   ILE A   9       0.821   4.275 -10.124  1.00  6.130          H  
ATOM    142  HA  ILE A   9      -1.515   2.858 -11.308  1.00  6.170          H  
ATOM    143  HB  ILE A   9       1.339   1.962 -11.414  1.00  8.620          H  
ATOM    144 1HG1 ILE A   9      -0.587   2.680 -13.632  1.00  8.620          H  
ATOM    145 2HG1 ILE A   9       0.669   3.756 -13.020  1.00  8.620          H  
ATOM    146 1HG2 ILE A   9       0.342  -0.006 -12.590  1.00  8.620          H  
ATOM    147 2HG2 ILE A   9      -0.261   0.119 -10.946  1.00  8.620          H  
ATOM    148 3HG2 ILE A   9      -1.264   0.654 -12.314  1.00  8.620          H  
ATOM    149 1HD1 ILE A   9       1.381   2.714 -15.063  1.00  8.620          H  
ATOM    150 2HD1 ILE A   9       2.403   2.204 -13.706  1.00  8.620          H  
ATOM    151 3HD1 ILE A   9       1.179   1.106 -14.362  1.00  8.620          H  
ATOM    152  N   PRO A  10      -1.777   1.754  -8.943  1.00  5.620          N  
ATOM    153  CA  PRO A  10      -2.009   1.087  -7.667  1.00  5.920          C  
ATOM    154  C   PRO A  10      -1.374  -0.291  -7.569  1.00  5.750          C  
ATOM    155  O   PRO A  10      -1.258  -1.008  -8.576  1.00  5.570          O  
ATOM    156  CB  PRO A  10      -3.536   0.951  -7.624  1.00  8.880          C  
ATOM    157  CG  PRO A  10      -4.055   2.035  -8.524  1.00  8.880          C  
ATOM    158  CD  PRO A  10      -3.030   2.166  -9.621  1.00  8.880          C  
ATOM    159  HA  PRO A  10      -1.646   1.731  -6.848  1.00  7.100          H  
ATOM    160 1HB  PRO A  10      -3.821  -0.065  -7.949  1.00 10.660          H  
ATOM    161 2HB  PRO A  10      -3.880   1.055  -6.584  1.00 10.660          H  
ATOM    162 1HG  PRO A  10      -5.053   1.765  -8.906  1.00 10.660          H  
ATOM    163 2HG  PRO A  10      -4.175   2.968  -7.954  1.00 10.660          H  
ATOM    164 1HD  PRO A  10      -3.261   1.500 -10.471  1.00 10.660          H  
ATOM    165 2HD  PRO A  10      -3.013   3.237  -9.896  1.00 10.660          H  
ATOM    166  N   SER A  11      -1.021  -0.674  -6.351  1.00  6.030          N  
ATOM    167  CA  SER A  11      -0.440  -1.978  -6.139  1.00  6.090          C  
ATOM    168  C   SER A  11      -1.437  -3.032  -6.554  1.00  6.070          C  
ATOM    169  O   SER A  11      -2.655  -2.828  -6.528  1.00  6.270          O  
ATOM    170  CB  SER A  11      -0.004  -2.160  -4.689  1.00  8.500          C  
ATOM    171  OG  SER A  11      -1.099  -2.168  -3.798  1.00  8.500          O  
ATOM    172  H   SER A  11      -1.123  -0.031  -5.561  1.00  7.240          H  
ATOM    173  HA  SER A  11       0.430  -2.079  -6.767  1.00  7.310          H  
ATOM    174 1HB  SER A  11       0.538  -3.101  -4.605  1.00 10.200          H  
ATOM    175 2HB  SER A  11       0.683  -1.364  -4.408  1.00 10.200          H  
ATOM    176  HG  SER A  11      -1.225  -1.227  -3.501  1.00 10.200          H  
ATOM    177  N   GLY A  12      -0.909  -4.176  -6.956  1.00  6.140          N  
ATOM    178  CA  GLY A  12      -1.713  -5.276  -7.434  1.00  6.390          C  
ATOM    179  C   GLY A  12      -1.720  -5.268  -8.962  1.00  5.940          C  
ATOM    180  O   GLY A  12      -2.044  -6.279  -9.589  1.00  6.270          O  
ATOM    181  H   GLY A  12       0.107  -4.304  -6.964  1.00  7.370          H  
ATOM    182 1HA  GLY A  12      -1.302  -6.217  -7.068  1.00  7.670          H  
ATOM    183 2HA  GLY A  12      -2.729  -5.186  -7.053  1.00  7.670          H  
ATOM    184  N   ASP A  13      -1.319  -4.141  -9.580  1.00  5.580          N  
ATOM    185  CA  ASP A  13      -1.260  -4.095 -11.028  1.00  5.630          C  
ATOM    186  C   ASP A  13       0.064  -4.726 -11.461  1.00  5.270          C  
ATOM    187  O   ASP A  13       0.873  -5.139 -10.617  1.00  5.240          O  
ATOM    188  CB  ASP A  13      -1.401  -2.646 -11.509  1.00  7.860          C  
ATOM    189  CG  ASP A  13      -1.911  -2.480 -12.972  1.00  7.860          C  
ATOM    190  OD1 ASP A  13      -1.635  -3.343 -13.779  1.00  7.860          O  
ATOM    191  OD2 ASP A  13      -2.598  -1.525 -13.248  1.00  7.860          O  
ATOM    192  H   ASP A  13      -1.106  -3.286  -9.056  1.00  6.700          H  
ATOM    193  HA  ASP A  13      -2.081  -4.683 -11.441  1.00  6.760          H  
ATOM    194 1HB  ASP A  13      -2.068  -2.102 -10.833  1.00  9.430          H  
ATOM    195 2HB  ASP A  13      -0.428  -2.179 -11.432  1.00  9.430          H  
ATOM    196  N   LYS A  14       0.309  -4.788 -12.758  1.00  5.350          N  
ATOM    197  CA  LYS A  14       1.492  -5.468 -13.260  1.00  5.450          C  
ATOM    198  C   LYS A  14       2.812  -4.922 -12.740  1.00  4.990          C  
ATOM    199  O   LYS A  14       3.226  -3.813 -13.073  1.00  5.480          O  
ATOM    200  CB  LYS A  14       1.499  -5.422 -14.791  1.00  7.590          C  
ATOM    201  CG  LYS A  14       2.647  -6.191 -15.461  1.00  7.590          C  
ATOM    202  CD  LYS A  14       2.527  -6.154 -16.987  1.00  7.590          C  
ATOM    203  CE  LYS A  14       3.660  -6.927 -17.657  1.00  7.590          C  
ATOM    204  NZ  LYS A  14       3.554  -6.893 -19.145  1.00  7.590          N  
ATOM    205  H   LYS A  14      -0.382  -4.398 -13.400  1.00  6.420          H  
ATOM    206  HA  LYS A  14       1.426  -6.512 -12.951  1.00  6.540          H  
ATOM    207 1HB  LYS A  14       0.559  -5.827 -15.165  1.00  9.110          H  
ATOM    208 2HB  LYS A  14       1.554  -4.382 -15.117  1.00  9.110          H  
ATOM    209 1HG  LYS A  14       3.602  -5.744 -15.177  1.00  9.110          H  
ATOM    210 2HG  LYS A  14       2.636  -7.227 -15.123  1.00  9.110          H  
ATOM    211 1HD  LYS A  14       1.573  -6.589 -17.289  1.00  9.110          H  
ATOM    212 2HD  LYS A  14       2.557  -5.118 -17.327  1.00  9.110          H  
ATOM    213 1HE  LYS A  14       4.612  -6.489 -17.361  1.00  9.110          H  
ATOM    214 2HE  LYS A  14       3.629  -7.964 -17.326  1.00  9.110          H  
ATOM    215 1HZ  LYS A  14       4.320  -7.414 -19.550  1.00  9.110          H  
ATOM    216 2HZ  LYS A  14       2.678  -7.307 -19.432  1.00  9.110          H  
ATOM    217 3HZ  LYS A  14       3.593  -5.936 -19.466  1.00  9.110          H  
ATOM    218  N   GLY A  15       3.519  -5.763 -11.989  1.00  4.370          N  
ATOM    219  CA  GLY A  15       4.828  -5.430 -11.442  1.00  4.340          C  
ATOM    220  C   GLY A  15       4.829  -4.598 -10.159  1.00  4.150          C  
ATOM    221  O   GLY A  15       5.910  -4.226  -9.691  1.00  4.540          O  
ATOM    222  H   GLY A  15       3.110  -6.661 -11.767  1.00  5.240          H  
ATOM    223 1HA  GLY A  15       5.364  -6.360 -11.253  1.00  5.210          H  
ATOM    224 2HA  GLY A  15       5.396  -4.912 -12.205  1.00  5.210          H  
ATOM    225  N   PHE A  16       3.649  -4.294  -9.608  1.00  3.980          N  
ATOM    226  CA  PHE A  16       3.541  -3.476  -8.394  1.00  4.260          C  
ATOM    227  C   PHE A  16       3.157  -4.349  -7.204  1.00  4.140          C  
ATOM    228  O   PHE A  16       1.982  -4.683  -6.989  1.00  4.600          O  
ATOM    229  CB  PHE A  16       2.519  -2.373  -8.594  1.00  5.850          C  
ATOM    230  CG  PHE A  16       2.896  -1.392  -9.613  1.00  5.850          C  
ATOM    231  CD1 PHE A  16       2.560  -1.572 -10.924  1.00  5.850          C  
ATOM    232  CD2 PHE A  16       3.596  -0.272  -9.261  1.00  5.850          C  
ATOM    233  CE1 PHE A  16       2.924  -0.653 -11.857  1.00  5.850          C  
ATOM    234  CE2 PHE A  16       3.950   0.657 -10.185  1.00  5.850          C  
ATOM    235  CZ  PHE A  16       3.620   0.465 -11.485  1.00  5.850          C  
ATOM    236  H   PHE A  16       2.793  -4.640 -10.051  1.00  4.780          H  
ATOM    237  HA  PHE A  16       4.504  -3.019  -8.196  1.00  5.110          H  
ATOM    238 1HB  PHE A  16       1.557  -2.803  -8.874  1.00  7.020          H  
ATOM    239 2HB  PHE A  16       2.401  -1.840  -7.668  1.00  7.020          H  
ATOM    240  HD1 PHE A  16       2.009  -2.459 -11.223  1.00  7.020          H  
ATOM    241  HD2 PHE A  16       3.873  -0.133  -8.232  1.00  7.020          H  
ATOM    242  HE1 PHE A  16       2.659  -0.814 -12.901  1.00  7.020          H  
ATOM    243  HE2 PHE A  16       4.513   1.542  -9.891  1.00  7.020          H  
ATOM    244  HZ  PHE A  16       3.914   1.195 -12.224  1.00  7.020          H  
ATOM    245  N   VAL A  17       4.170  -4.789  -6.472  1.00  4.010          N  
ATOM    246  CA  VAL A  17       3.968  -5.790  -5.418  1.00  4.400          C  
ATOM    247  C   VAL A  17       4.689  -5.504  -4.116  1.00  4.580          C  
ATOM    248  O   VAL A  17       5.689  -4.800  -4.099  1.00  5.080          O  
ATOM    249  CB  VAL A  17       4.428  -7.177  -5.923  1.00  6.000          C  
ATOM    250  CG1 VAL A  17       3.605  -7.610  -7.138  1.00  6.000          C  
ATOM    251  CG2 VAL A  17       5.915  -7.119  -6.298  1.00  6.000          C  
ATOM    252  H   VAL A  17       5.082  -4.360  -6.653  1.00  4.810          H  
ATOM    253  HA  VAL A  17       2.901  -5.841  -5.204  1.00  5.280          H  
ATOM    254  HB  VAL A  17       4.275  -7.912  -5.129  1.00  7.200          H  
ATOM    255 1HG1 VAL A  17       3.934  -8.595  -7.464  1.00  7.200          H  
ATOM    256 2HG1 VAL A  17       2.550  -7.650  -6.864  1.00  7.200          H  
ATOM    257 3HG1 VAL A  17       3.738  -6.910  -7.954  1.00  7.200          H  
ATOM    258 1HG2 VAL A  17       6.239  -8.099  -6.641  1.00  7.200          H  
ATOM    259 2HG2 VAL A  17       6.054  -6.395  -7.095  1.00  7.200          H  
ATOM    260 3HG2 VAL A  17       6.513  -6.833  -5.434  1.00  7.200          H  
ATOM    261  N   LYS A  18       4.270  -6.152  -3.036  1.00  4.520          N  
ATOM    262  CA  LYS A  18       5.052  -6.093  -1.804  1.00  5.070          C  
ATOM    263  C   LYS A  18       6.019  -7.278  -1.810  1.00  4.810          C  
ATOM    264  O   LYS A  18       5.620  -8.402  -2.121  1.00  5.090          O  
ATOM    265  CB  LYS A  18       4.156  -6.087  -0.567  1.00  6.880          C  
ATOM    266  CG  LYS A  18       4.919  -5.907   0.743  1.00  6.880          C  
ATOM    267  CD  LYS A  18       3.976  -5.792   1.935  1.00  6.880          C  
ATOM    268  CE  LYS A  18       4.749  -5.591   3.235  1.00  6.880          C  
ATOM    269  NZ  LYS A  18       3.837  -5.491   4.417  1.00  6.880          N  
ATOM    270  H   LYS A  18       3.426  -6.707  -3.074  1.00  5.420          H  
ATOM    271  HA  LYS A  18       5.655  -5.188  -1.794  1.00  6.080          H  
ATOM    272 1HB  LYS A  18       3.431  -5.279  -0.649  1.00  8.250          H  
ATOM    273 2HB  LYS A  18       3.605  -7.025  -0.511  1.00  8.250          H  
ATOM    274 1HG  LYS A  18       5.569  -6.774   0.900  1.00  8.250          H  
ATOM    275 2HG  LYS A  18       5.550  -5.019   0.685  1.00  8.250          H  
ATOM    276 1HD  LYS A  18       3.302  -4.946   1.787  1.00  8.250          H  
ATOM    277 2HD  LYS A  18       3.381  -6.702   2.013  1.00  8.250          H  
ATOM    278 1HE  LYS A  18       5.428  -6.431   3.380  1.00  8.250          H  
ATOM    279 2HE  LYS A  18       5.335  -4.672   3.161  1.00  8.250          H  
ATOM    280 1HZ  LYS A  18       4.385  -5.358   5.255  1.00  8.250          H  
ATOM    281 2HZ  LYS A  18       3.208  -4.708   4.300  1.00  8.250          H  
ATOM    282 3HZ  LYS A  18       3.299  -6.342   4.501  1.00  8.250          H  
ATOM    283  N   PHE A  19       7.292  -7.020  -1.531  1.00  4.650          N  
ATOM    284  CA  PHE A  19       8.344  -8.033  -1.514  1.00  4.610          C  
ATOM    285  C   PHE A  19       8.255  -8.936  -0.290  1.00  5.160          C  
ATOM    286  O   PHE A  19       8.108  -8.461   0.838  1.00  5.590          O  
ATOM    287  CB  PHE A  19       9.674  -7.324  -1.482  1.00  6.470          C  
ATOM    288  CG  PHE A  19      10.922  -8.114  -1.616  1.00  6.470          C  
ATOM    289  CD1 PHE A  19      11.392  -8.474  -2.849  1.00  6.470          C  
ATOM    290  CD2 PHE A  19      11.655  -8.465  -0.503  1.00  6.470          C  
ATOM    291  CE1 PHE A  19      12.582  -9.154  -2.970  1.00  6.470          C  
ATOM    292  CE2 PHE A  19      12.824  -9.137  -0.634  1.00  6.470          C  
ATOM    293  CZ  PHE A  19      13.293  -9.470  -1.861  1.00  6.470          C  
ATOM    294  H   PHE A  19       7.575  -6.068  -1.277  1.00  5.580          H  
ATOM    295  HA  PHE A  19       8.257  -8.645  -2.413  1.00  5.530          H  
ATOM    296 1HB  PHE A  19       9.684  -6.551  -2.249  1.00  7.760          H  
ATOM    297 2HB  PHE A  19       9.721  -6.831  -0.525  1.00  7.760          H  
ATOM    298  HD1 PHE A  19      10.823  -8.200  -3.738  1.00  7.760          H  
ATOM    299  HD2 PHE A  19      11.295  -8.190   0.493  1.00  7.760          H  
ATOM    300  HE1 PHE A  19      12.959  -9.432  -3.954  1.00  7.760          H  
ATOM    301  HE2 PHE A  19      13.384  -9.408   0.238  1.00  7.760          H  
ATOM    302  HZ  PHE A  19      14.232 -10.006  -1.949  1.00  7.760          H  
ATOM    303  N   ASN A  20       8.420 -10.234  -0.482  1.00  5.480          N  
ATOM    304  CA  ASN A  20       8.439 -11.142   0.655  1.00  6.270          C  
ATOM    305  C   ASN A  20       9.836 -11.133   1.269  1.00  6.020          C  
ATOM    306  O   ASN A  20      10.794 -11.570   0.624  1.00  5.910          O  
ATOM    307  CB  ASN A  20       8.010 -12.547   0.282  1.00  8.460          C  
ATOM    308  CG  ASN A  20       7.855 -13.457   1.513  1.00  8.460          C  
ATOM    309  OD1 ASN A  20       8.647 -13.436   2.484  1.00  8.460          O  
ATOM    310  ND2 ASN A  20       6.815 -14.266   1.483  1.00  8.460          N  
ATOM    311  H   ASN A  20       8.532 -10.587  -1.422  1.00  6.580          H  
ATOM    312  HA  ASN A  20       7.749 -10.767   1.413  1.00  7.520          H  
ATOM    313 1HB  ASN A  20       7.060 -12.507  -0.253  1.00 10.150          H  
ATOM    314 2HB  ASN A  20       8.749 -12.987  -0.388  1.00 10.150          H  
ATOM    315 1HD2 ASN A  20       6.637 -14.887   2.251  1.00 10.150          H  
ATOM    316 2HD2 ASN A  20       6.194 -14.257   0.697  1.00 10.150          H  
ATOM    317  N   LYS A  21       9.932 -10.666   2.519  1.00  6.230          N  
ATOM    318  CA  LYS A  21      11.192 -10.485   3.247  1.00  6.270          C  
ATOM    319  C   LYS A  21      12.074 -11.725   3.290  1.00  6.010          C  
ATOM    320  O   LYS A  21      13.282 -11.621   3.512  1.00  5.770          O  
ATOM    321  CB  LYS A  21      10.940 -10.064   4.699  1.00  8.760          C  
ATOM    322  CG  LYS A  21      10.413  -8.646   4.922  1.00  8.760          C  
ATOM    323  CD  LYS A  21      10.207  -8.391   6.431  1.00  8.760          C  
ATOM    324  CE  LYS A  21       9.729  -6.972   6.731  1.00  8.760          C  
ATOM    325  NZ  LYS A  21       9.466  -6.780   8.195  1.00  8.760          N  
ATOM    326  H   LYS A  21       9.072 -10.367   2.960  1.00  7.480          H  
ATOM    327  HA  LYS A  21      11.756  -9.693   2.747  1.00  7.520          H  
ATOM    328 1HB  LYS A  21      10.231 -10.756   5.152  1.00 10.510          H  
ATOM    329 2HB  LYS A  21      11.873 -10.148   5.256  1.00 10.510          H  
ATOM    330 1HG  LYS A  21      11.132  -7.921   4.526  1.00 10.510          H  
ATOM    331 2HG  LYS A  21       9.469  -8.516   4.396  1.00 10.510          H  
ATOM    332 1HD  LYS A  21       9.472  -9.098   6.819  1.00 10.510          H  
ATOM    333 2HD  LYS A  21      11.151  -8.556   6.952  1.00 10.510          H  
ATOM    334 1HE  LYS A  21      10.499  -6.264   6.413  1.00 10.510          H  
ATOM    335 2HE  LYS A  21       8.814  -6.773   6.176  1.00 10.510          H  
ATOM    336 1HZ  LYS A  21       9.156  -5.836   8.377  1.00 10.510          H  
ATOM    337 2HZ  LYS A  21       8.751  -7.428   8.496  1.00 10.510          H  
ATOM    338 3HZ  LYS A  21      10.315  -6.953   8.712  1.00 10.510          H  
ATOM    339  N   LYS A  22      11.510 -12.916   3.091  1.00  6.400          N  
ATOM    340  CA  LYS A  22      12.329 -14.128   3.139  1.00  6.650          C  
ATOM    341  C   LYS A  22      13.433 -14.073   2.074  1.00  6.210          C  
ATOM    342  O   LYS A  22      14.462 -14.739   2.188  1.00  6.430          O  
ATOM    343  CB  LYS A  22      11.479 -15.381   2.899  1.00  9.210          C  
ATOM    344  CG  LYS A  22      10.958 -15.547   1.453  1.00  9.210          C  
ATOM    345  CD  LYS A  22      10.033 -16.753   1.330  1.00  9.210          C  
ATOM    346  CE  LYS A  22       9.544 -16.937  -0.105  1.00  9.210          C  
ATOM    347  NZ  LYS A  22       8.624 -18.106  -0.237  1.00  9.210          N  
ATOM    348  H   LYS A  22      10.507 -12.973   2.895  1.00  7.680          H  
ATOM    349  HA  LYS A  22      12.801 -14.195   4.120  1.00  7.980          H  
ATOM    350 1HB  LYS A  22      12.060 -16.267   3.152  1.00 11.050          H  
ATOM    351 2HB  LYS A  22      10.612 -15.355   3.559  1.00 11.050          H  
ATOM    352 1HG  LYS A  22      10.454 -14.647   1.121  1.00 11.050          H  
ATOM    353 2HG  LYS A  22      11.802 -15.723   0.789  1.00 11.050          H  
ATOM    354 1HD  LYS A  22      10.564 -17.650   1.646  1.00 11.050          H  
ATOM    355 2HD  LYS A  22       9.170 -16.611   1.981  1.00 11.050          H  
ATOM    356 1HE  LYS A  22       9.018 -16.034  -0.416  1.00 11.050          H  
ATOM    357 2HE  LYS A  22      10.403 -17.087  -0.759  1.00 11.050          H  
ATOM    358 1HZ  LYS A  22       8.322 -18.191  -1.198  1.00 11.050          H  
ATOM    359 2HZ  LYS A  22       9.107 -18.950   0.039  1.00 11.050          H  
ATOM    360 3HZ  LYS A  22       7.819 -17.972   0.357  1.00 11.050          H  
ATOM    361  N   ALA A  23      13.196 -13.285   1.022  1.00  5.920          N  
ATOM    362  CA  ALA A  23      14.085 -13.113  -0.104  1.00  5.940          C  
ATOM    363  C   ALA A  23      15.127 -12.006   0.127  1.00  5.620          C  
ATOM    364  O   ALA A  23      15.965 -11.743  -0.740  1.00  5.980          O  
ATOM    365  CB  ALA A  23      13.255 -12.856  -1.342  1.00  8.310          C  
ATOM    366  H   ALA A  23      12.323 -12.746   1.009  1.00  7.100          H  
ATOM    367  HA  ALA A  23      14.633 -14.042  -0.245  1.00  7.130          H  
ATOM    368 1HB  ALA A  23      13.901 -12.759  -2.212  1.00  9.970          H  
ATOM    369 2HB  ALA A  23      12.571 -13.689  -1.486  1.00  9.970          H  
ATOM    370 3HB  ALA A  23      12.681 -11.962  -1.203  1.00  9.970          H  
ATOM    371  N   ASN A  24      15.133 -11.356   1.297  1.00  5.270          N  
ATOM    372  CA  ASN A  24      16.107 -10.285   1.532  1.00  5.260          C  
ATOM    373  C   ASN A  24      17.553 -10.755   1.362  1.00  5.540          C  
ATOM    374  O   ASN A  24      18.409 -10.008   0.850  1.00  5.870          O  
ATOM    375  CB  ASN A  24      15.907  -9.662   2.915  1.00  7.370          C  
ATOM    376  CG  ASN A  24      14.779  -8.631   2.970  1.00  7.370          C  
ATOM    377  OD1 ASN A  24      14.371  -8.144   1.933  1.00  7.370          O  
ATOM    378  ND2 ASN A  24      14.326  -8.262   4.139  1.00  7.370          N  
ATOM    379  H   ASN A  24      14.450 -11.587   2.023  1.00  6.320          H  
ATOM    380  HA  ASN A  24      15.940  -9.508   0.785  1.00  6.310          H  
ATOM    381 1HB  ASN A  24      15.654 -10.462   3.614  1.00  8.840          H  
ATOM    382 2HB  ASN A  24      16.832  -9.223   3.276  1.00  8.840          H  
ATOM    383 1HD2 ASN A  24      13.623  -7.510   4.205  1.00  8.840          H  
ATOM    384 2HD2 ASN A  24      14.704  -8.674   4.969  1.00  8.840          H  
ATOM    385  N   GLU A  25      17.821 -12.023   1.707  1.00  5.760          N  
ATOM    386  CA  GLU A  25      19.158 -12.605   1.617  1.00  6.390          C  
ATOM    387  C   GLU A  25      19.505 -13.100   0.209  1.00  6.840          C  
ATOM    388  O   GLU A  25      20.620 -13.561  -0.035  1.00  7.400          O  
ATOM    389  CB  GLU A  25      19.297 -13.757   2.617  1.00  8.690          C  
ATOM    390  CG  GLU A  25      19.229 -13.325   4.084  1.00  8.690          C  
ATOM    391  CD  GLU A  25      19.343 -14.477   5.056  1.00  8.690          C  
ATOM    392  OE1 GLU A  25      19.424 -15.599   4.617  1.00  8.690          O  
ATOM    393  OE2 GLU A  25      19.347 -14.228   6.238  1.00  8.690          O  
ATOM    394  H   GLU A  25      17.081 -12.591   2.109  1.00  6.910          H  
ATOM    395  HA  GLU A  25      19.881 -11.833   1.885  1.00  7.670          H  
ATOM    396 1HB  GLU A  25      18.503 -14.484   2.439  1.00 10.430          H  
ATOM    397 2HB  GLU A  25      20.248 -14.265   2.457  1.00 10.430          H  
ATOM    398 1HG  GLU A  25      20.036 -12.620   4.278  1.00 10.430          H  
ATOM    399 2HG  GLU A  25      18.286 -12.807   4.254  1.00 10.430          H  
ATOM    400  N   LEU A  26      18.541 -13.029  -0.707  1.00  6.830          N  
ATOM    401  CA  LEU A  26      18.755 -13.441  -2.083  1.00  7.580          C  
ATOM    402  C   LEU A  26      18.993 -12.179  -2.899  1.00  7.720          C  
ATOM    403  O   LEU A  26      19.832 -12.147  -3.803  1.00  8.550          O  
ATOM    404  CB  LEU A  26      17.518 -14.178  -2.610  1.00 10.310          C  
ATOM    405  CG  LEU A  26      17.099 -15.455  -1.846  1.00 10.310          C  
ATOM    406  CD1 LEU A  26      15.812 -15.978  -2.459  1.00 10.310          C  
ATOM    407  CD2 LEU A  26      18.205 -16.505  -1.901  1.00 10.310          C  
ATOM    408  H   LEU A  26      17.641 -12.640  -0.450  1.00  8.200          H  
ATOM    409  HA  LEU A  26      19.641 -14.065  -2.152  1.00  9.100          H  
ATOM    410 1HB  LEU A  26      16.674 -13.489  -2.583  1.00 12.370          H  
ATOM    411 2HB  LEU A  26      17.700 -14.452  -3.648  1.00 12.370          H  
ATOM    412  HG  LEU A  26      16.898 -15.204  -0.803  1.00 12.370          H  
ATOM    413 1HD1 LEU A  26      15.488 -16.865  -1.916  1.00 12.370          H  
ATOM    414 2HD1 LEU A  26      15.040 -15.217  -2.396  1.00 12.370          H  
ATOM    415 3HD1 LEU A  26      15.981 -16.233  -3.504  1.00 12.370          H  
ATOM    416 1HD2 LEU A  26      17.884 -17.394  -1.360  1.00 12.370          H  
ATOM    417 2HD2 LEU A  26      18.409 -16.767  -2.939  1.00 12.370          H  
ATOM    418 3HD2 LEU A  26      19.112 -16.121  -1.439  1.00 12.370          H  
ATOM    419  N   HIS A  27      18.238 -11.135  -2.547  1.00  7.130          N  
ATOM    420  CA  HIS A  27      18.281  -9.821  -3.168  1.00  7.540          C  
ATOM    421  C   HIS A  27      19.519  -9.001  -2.825  1.00  7.710          C  
ATOM    422  O   HIS A  27      20.161  -8.435  -3.711  1.00  8.380          O  
ATOM    423  CB  HIS A  27      17.040  -9.010  -2.798  1.00 10.390          C  
ATOM    424  CG  HIS A  27      17.095  -7.611  -3.299  1.00 10.390          C  
ATOM    425  ND1 HIS A  27      17.098  -7.291  -4.639  1.00 10.390          N  
ATOM    426  CD2 HIS A  27      17.160  -6.446  -2.628  1.00 10.390          C  
ATOM    427  CE1 HIS A  27      17.164  -5.978  -4.763  1.00 10.390          C  
ATOM    428  NE2 HIS A  27      17.191  -5.441  -3.550  1.00 10.390          N  
ATOM    429  H   HIS A  27      17.551 -11.283  -1.810  1.00  8.560          H  
ATOM    430  HA  HIS A  27      18.276  -9.950  -4.247  1.00  9.050          H  
ATOM    431 1HB  HIS A  27      16.159  -9.491  -3.214  1.00 12.470          H  
ATOM    432 2HB  HIS A  27      16.923  -8.991  -1.711  1.00 12.470          H  
ATOM    433  HD1 HIS A  27      17.435  -7.902  -5.361  1.00 12.470          H  
ATOM    434  HD2 HIS A  27      17.188  -6.210  -1.575  1.00 12.470          H  
ATOM    435  HE1 HIS A  27      17.176  -5.512  -5.751  1.00 12.470          H  
ATOM    436  N   GLY A  28      19.835  -8.901  -1.534  1.00  7.320          N  
ATOM    437  CA  GLY A  28      20.926  -8.044  -1.093  1.00  7.660          C  
ATOM    438  C   GLY A  28      20.375  -6.837  -0.341  1.00  7.260          C  
ATOM    439  O   GLY A  28      20.934  -5.739  -0.402  1.00  7.750          O  
ATOM    440  H   GLY A  28      19.286  -9.398  -0.836  1.00  8.780          H  
ATOM    441 1HA  GLY A  28      21.592  -8.611  -0.443  1.00  9.190          H  
ATOM    442 2HA  GLY A  28      21.509  -7.714  -1.951  1.00  9.190          H  
ATOM    443  N   ALA A  29      19.239  -7.047   0.323  1.00  6.610          N  
ATOM    444  CA  ALA A  29      18.559  -6.037   1.120  1.00  6.520          C  
ATOM    445  C   ALA A  29      19.407  -5.670   2.331  1.00  6.390          C  
ATOM    446  O   ALA A  29      20.241  -6.462   2.788  1.00  6.720          O  
ATOM    447  CB  ALA A  29      17.223  -6.543   1.555  1.00  9.160          C  
ATOM    448  H   ALA A  29      18.855  -7.991   0.330  1.00  7.930          H  
ATOM    449  HA  ALA A  29      18.421  -5.146   0.513  1.00  7.820          H  
ATOM    450 1HB  ALA A  29      16.754  -5.790   2.125  1.00 11.000          H  
ATOM    451 2HB  ALA A  29      16.607  -6.798   0.696  1.00 11.000          H  
ATOM    452 3HB  ALA A  29      17.384  -7.405   2.157  1.00 11.000          H  
ATOM    453  N   ALA A  30      19.209  -4.475   2.885  1.00  6.220          N  
ATOM    454  CA  ALA A  30      20.005  -4.042   4.026  1.00  6.430          C  
ATOM    455  C   ALA A  30      19.469  -4.627   5.328  1.00  6.400          C  
ATOM    456  O   ALA A  30      18.941  -3.923   6.187  1.00  6.790          O  
ATOM    457  CB  ALA A  30      20.031  -2.527   4.096  1.00  8.920          C  
ATOM    458  H   ALA A  30      18.459  -3.850   2.561  1.00  7.460          H  
ATOM    459  HA  ALA A  30      21.021  -4.405   3.887  1.00  7.720          H  
ATOM    460 1HB  ALA A  30      20.648  -2.213   4.933  1.00 10.700          H  
ATOM    461 2HB  ALA A  30      20.438  -2.131   3.171  1.00 10.700          H  
ATOM    462 3HB  ALA A  30      19.014  -2.153   4.234  1.00 10.700          H  
ATOM    463  N   GLY A  31      19.676  -5.921   5.489  1.00  6.220          N  
ATOM    464  CA  GLY A  31      19.144  -6.658   6.621  1.00  6.500          C  
ATOM    465  C   GLY A  31      17.616  -6.707   6.588  1.00  6.020          C  
ATOM    466  O   GLY A  31      17.021  -7.067   5.572  1.00  6.470          O  
ATOM    467  H   GLY A  31      20.150  -6.396   4.717  1.00  7.460          H  
ATOM    468 1HA  GLY A  31      19.544  -7.673   6.613  1.00  7.800          H  
ATOM    469 2HA  GLY A  31      19.476  -6.190   7.546  1.00  7.800          H  
ATOM    470  N   ASN A  32      16.958  -6.313   7.678  1.00  5.470          N  
ATOM    471  CA  ASN A  32      15.490  -6.388   7.736  1.00  5.400          C  
ATOM    472  C   ASN A  32      14.726  -5.232   7.075  1.00  4.920          C  
ATOM    473  O   ASN A  32      13.937  -4.537   7.718  1.00  4.620          O  
ATOM    474  CB  ASN A  32      15.061  -6.525   9.182  1.00  7.590          C  
ATOM    475  CG  ASN A  32      15.545  -7.809   9.793  1.00  7.590          C  
ATOM    476  OD1 ASN A  32      15.528  -8.874   9.163  1.00  7.590          O  
ATOM    477  ND2 ASN A  32      15.988  -7.729  11.019  1.00  7.590          N  
ATOM    478  H   ASN A  32      17.482  -5.977   8.473  1.00  6.560          H  
ATOM    479  HA  ASN A  32      15.187  -7.293   7.209  1.00  6.480          H  
ATOM    480 1HB  ASN A  32      15.449  -5.687   9.760  1.00  9.110          H  
ATOM    481 2HB  ASN A  32      13.974  -6.495   9.245  1.00  9.110          H  
ATOM    482 1HD2 ASN A  32      16.327  -8.548  11.482  1.00  9.110          H  
ATOM    483 2HD2 ASN A  32      15.985  -6.850  11.498  1.00  9.110          H  
ATOM    484  N   ASP A  33      14.953  -5.073   5.781  1.00  5.230          N  
ATOM    485  CA  ASP A  33      14.279  -4.085   4.936  1.00  5.200          C  
ATOM    486  C   ASP A  33      12.889  -4.464   4.470  1.00  4.800          C  
ATOM    487  O   ASP A  33      12.544  -5.643   4.311  1.00  5.270          O  
ATOM    488  CB  ASP A  33      15.048  -3.766   3.657  1.00  7.290          C  
ATOM    489  CG  ASP A  33      16.201  -2.814   3.734  1.00  7.290          C  
ATOM    490  OD1 ASP A  33      16.291  -2.056   4.665  1.00  7.290          O  
ATOM    491  OD2 ASP A  33      16.987  -2.825   2.794  1.00  7.290          O  
ATOM    492  H   ASP A  33      15.654  -5.706   5.394  1.00  6.280          H  
ATOM    493  HA  ASP A  33      14.191  -3.165   5.518  1.00  6.240          H  
ATOM    494 1HB  ASP A  33      15.408  -4.687   3.293  1.00  8.750          H  
ATOM    495 2HB  ASP A  33      14.351  -3.380   2.910  1.00  8.750          H  
ATOM    496  N   VAL A  34      12.124  -3.424   4.156  1.00  4.260          N  
ATOM    497  CA  VAL A  34      10.833  -3.542   3.508  1.00  4.020          C  
ATOM    498  C   VAL A  34      11.037  -3.087   2.074  1.00  3.980          C  
ATOM    499  O   VAL A  34      11.692  -2.065   1.837  1.00  4.130          O  
ATOM    500  CB  VAL A  34       9.764  -2.697   4.208  1.00  5.720          C  
ATOM    501  CG1 VAL A  34       8.430  -2.816   3.455  1.00  5.720          C  
ATOM    502  CG2 VAL A  34       9.626  -3.182   5.632  1.00  5.720          C  
ATOM    503  H   VAL A  34      12.488  -2.500   4.352  1.00  5.110          H  
ATOM    504  HA  VAL A  34      10.520  -4.588   3.510  1.00  4.820          H  
ATOM    505  HB  VAL A  34      10.061  -1.650   4.202  1.00  6.870          H  
ATOM    506 1HG1 VAL A  34       7.675  -2.219   3.950  1.00  6.870          H  
ATOM    507 2HG1 VAL A  34       8.552  -2.465   2.439  1.00  6.870          H  
ATOM    508 3HG1 VAL A  34       8.111  -3.857   3.439  1.00  6.870          H  
ATOM    509 1HG2 VAL A  34       8.879  -2.603   6.151  1.00  6.870          H  
ATOM    510 2HG2 VAL A  34       9.331  -4.221   5.619  1.00  6.870          H  
ATOM    511 3HG2 VAL A  34      10.581  -3.083   6.149  1.00  6.870          H  
ATOM    512  N   LEU A  35      10.642  -3.942   1.140  1.00  4.200          N  
ATOM    513  CA  LEU A  35      10.831  -3.707  -0.282  1.00  4.330          C  
ATOM    514  C   LEU A  35       9.534  -3.884  -1.068  1.00  3.910          C  
ATOM    515  O   LEU A  35       8.636  -4.608  -0.622  1.00  4.100          O  
ATOM    516  CB  LEU A  35      11.882  -4.675  -0.834  1.00  6.010          C  
ATOM    517  CG  LEU A  35      13.316  -4.585  -0.325  1.00  6.010          C  
ATOM    518  CD1 LEU A  35      13.493  -5.422   0.898  1.00  6.010          C  
ATOM    519  CD2 LEU A  35      14.221  -5.124  -1.366  1.00  6.010          C  
ATOM    520  H   LEU A  35      10.143  -4.770   1.433  1.00  5.040          H  
ATOM    521  HA  LEU A  35      11.174  -2.686  -0.415  1.00  5.200          H  
ATOM    522 1HB  LEU A  35      11.581  -5.637  -0.585  1.00  7.210          H  
ATOM    523 2HB  LEU A  35      11.897  -4.583  -1.916  1.00  7.210          H  
ATOM    524  HG  LEU A  35      13.568  -3.553  -0.088  1.00  7.210          H  
ATOM    525 1HD1 LEU A  35      14.520  -5.366   1.215  1.00  7.210          H  
ATOM    526 2HD1 LEU A  35      12.876  -5.109   1.695  1.00  7.210          H  
ATOM    527 3HD1 LEU A  35      13.250  -6.433   0.651  1.00  7.210          H  
ATOM    528 1HD2 LEU A  35      15.231  -5.069  -0.997  1.00  7.210          H  
ATOM    529 2HD2 LEU A  35      13.964  -6.164  -1.585  1.00  7.210          H  
ATOM    530 3HD2 LEU A  35      14.132  -4.544  -2.258  1.00  7.210          H  
ATOM    531  N   PHE A  36       9.459  -3.231  -2.229  1.00  3.820          N  
ATOM    532  CA  PHE A  36       8.327  -3.341  -3.159  1.00  3.720          C  
ATOM    533  C   PHE A  36       8.790  -3.484  -4.619  1.00  4.070          C  
ATOM    534  O   PHE A  36       9.885  -3.062  -4.984  1.00  4.660          O  
ATOM    535  CB  PHE A  36       7.430  -2.093  -3.057  1.00  5.250          C  
ATOM    536  CG  PHE A  36       6.919  -1.854  -1.689  1.00  5.250          C  
ATOM    537  CD1 PHE A  36       7.681  -1.118  -0.786  1.00  5.250          C  
ATOM    538  CD2 PHE A  36       5.704  -2.362  -1.283  1.00  5.250          C  
ATOM    539  CE1 PHE A  36       7.242  -0.924   0.484  1.00  5.250          C  
ATOM    540  CE2 PHE A  36       5.257  -2.163   0.003  1.00  5.250          C  
ATOM    541  CZ  PHE A  36       6.032  -1.447   0.891  1.00  5.250          C  
ATOM    542  H   PHE A  36      10.253  -2.636  -2.469  1.00  4.580          H  
ATOM    543  HA  PHE A  36       7.747  -4.223  -2.896  1.00  4.460          H  
ATOM    544 1HB  PHE A  36       7.928  -1.217  -3.393  1.00  6.300          H  
ATOM    545 2HB  PHE A  36       6.576  -2.241  -3.716  1.00  6.300          H  
ATOM    546  HD1 PHE A  36       8.649  -0.711  -1.100  1.00  6.300          H  
ATOM    547  HD2 PHE A  36       5.103  -2.935  -1.995  1.00  6.300          H  
ATOM    548  HE1 PHE A  36       7.845  -0.366   1.172  1.00  6.300          H  
ATOM    549  HE2 PHE A  36       4.302  -2.582   0.317  1.00  6.300          H  
ATOM    550  HZ  PHE A  36       5.693  -1.294   1.913  1.00  6.300          H  
ATOM    551  N   GLY A  37       7.964  -4.063  -5.475  1.00  4.040          N  
ATOM    552  CA  GLY A  37       8.254  -4.038  -6.914  1.00  4.430          C  
ATOM    553  C   GLY A  37       7.526  -2.815  -7.445  1.00  4.170          C  
ATOM    554  O   GLY A  37       6.460  -2.501  -6.916  1.00  4.480          O  
ATOM    555  H   GLY A  37       7.092  -4.445  -5.125  1.00  4.850          H  
ATOM    556 1HA  GLY A  37       9.327  -3.954  -7.095  1.00  5.320          H  
ATOM    557 2HA  GLY A  37       7.891  -4.940  -7.402  1.00  5.320          H  
ATOM    558  N   CYS A  38       8.043  -2.158  -8.496  1.00  4.090          N  
ATOM    559  CA  CYS A  38       7.346  -0.975  -9.040  1.00  4.230          C  
ATOM    560  C   CYS A  38       6.918  -0.954 -10.509  1.00  3.910          C  
ATOM    561  O   CYS A  38       6.777   0.132 -11.063  1.00  4.180          O  
ATOM    562  CB  CYS A  38       8.232   0.235  -8.903  1.00  5.870          C  
ATOM    563  SG  CYS A  38       9.744   0.058  -9.836  1.00  5.870          S  
ATOM    564  H   CYS A  38       8.949  -2.456  -8.870  1.00  4.910          H  
ATOM    565  HA  CYS A  38       6.450  -0.826  -8.439  1.00  5.080          H  
ATOM    566 1HB  CYS A  38       7.712   1.123  -9.258  1.00  7.040          H  
ATOM    567 2HB  CYS A  38       8.471   0.395  -7.891  1.00  7.040          H  
ATOM    568  HG  CYS A  38      10.271  -0.953  -9.109  1.00  7.040          H  
ATOM    569  N   GLY A  39       6.815  -2.073 -11.201  1.00  3.850          N  
ATOM    570  CA  GLY A  39       6.366  -1.963 -12.593  1.00  3.960          C  
ATOM    571  C   GLY A  39       7.350  -1.232 -13.522  1.00  3.880          C  
ATOM    572  O   GLY A  39       6.935  -0.605 -14.501  1.00  4.430          O  
ATOM    573  H   GLY A  39       6.907  -2.978 -10.744  1.00  4.620          H  
ATOM    574 1HA  GLY A  39       6.181  -2.957 -12.989  1.00  4.750          H  
ATOM    575 2HA  GLY A  39       5.412  -1.454 -12.617  1.00  4.750          H  
ATOM    576  N   GLY A  40       8.645  -1.296 -13.216  1.00  3.710          N  
ATOM    577  CA  GLY A  40       9.678  -0.602 -13.989  1.00  4.130          C  
ATOM    578  C   GLY A  40      10.174   0.689 -13.320  1.00  3.520          C  
ATOM    579  O   GLY A  40       9.390   1.509 -12.820  1.00  3.380          O  
ATOM    580  H   GLY A  40       8.909  -1.881 -12.438  1.00  4.450          H  
ATOM    581 1HA  GLY A  40      10.521  -1.277 -14.137  1.00  4.960          H  
ATOM    582 2HA  GLY A  40       9.286  -0.367 -14.978  1.00  4.960          H  
ATOM    583  N   ALA A  41      11.488   0.923 -13.431  1.00  3.400          N  
ATOM    584  CA  ALA A  41      12.141   2.072 -12.802  1.00  3.040          C  
ATOM    585  C   ALA A  41      11.540   3.394 -13.221  1.00  3.070          C  
ATOM    586  O   ALA A  41      11.416   4.315 -12.421  1.00  2.780          O  
ATOM    587  CB  ALA A  41      13.600   2.105 -13.177  1.00  4.400          C  
ATOM    588  H   ALA A  41      12.060   0.239 -13.905  1.00  4.080          H  
ATOM    589  HA  ALA A  41      12.043   1.960 -11.720  1.00  3.650          H  
ATOM    590 1HB  ALA A  41      14.086   2.939 -12.670  1.00  5.280          H  
ATOM    591 2HB  ALA A  41      14.051   1.196 -12.890  1.00  5.280          H  
ATOM    592 3HB  ALA A  41      13.696   2.225 -14.255  1.00  5.280          H  
ATOM    593  N   ASP A  42      11.120   3.506 -14.468  1.00  3.650          N  
ATOM    594  CA  ASP A  42      10.575   4.772 -14.921  1.00  4.030          C  
ATOM    595  C   ASP A  42       9.331   5.197 -14.143  1.00  4.070          C  
ATOM    596  O   ASP A  42       9.116   6.394 -13.923  1.00  4.450          O  
ATOM    597  CB  ASP A  42      10.285   4.719 -16.414  1.00  5.490          C  
ATOM    598  CG  ASP A  42      11.584   4.716 -17.300  1.00  5.490          C  
ATOM    599  OD1 ASP A  42      12.686   5.026 -16.817  1.00  5.490          O  
ATOM    600  OD2 ASP A  42      11.448   4.388 -18.446  1.00  5.490          O  
ATOM    601  H   ASP A  42      11.214   2.733 -15.113  1.00  4.380          H  
ATOM    602  HA  ASP A  42      11.323   5.538 -14.765  1.00  4.840          H  
ATOM    603 1HB  ASP A  42       9.703   3.825 -16.637  1.00  6.590          H  
ATOM    604 2HB  ASP A  42       9.674   5.579 -16.691  1.00  6.590          H  
ATOM    605  N   LYS A  43       8.523   4.234 -13.674  1.00  3.980          N  
ATOM    606  CA  LYS A  43       7.309   4.597 -12.968  1.00  4.340          C  
ATOM    607  C   LYS A  43       7.710   5.058 -11.580  1.00  3.860          C  
ATOM    608  O   LYS A  43       7.131   6.000 -11.024  1.00  4.220          O  
ATOM    609  CB  LYS A  43       6.358   3.390 -12.880  1.00  5.930          C  
ATOM    610  CG  LYS A  43       5.850   2.842 -14.237  1.00  5.930          C  
ATOM    611  CD  LYS A  43       4.990   3.842 -15.019  1.00  5.930          C  
ATOM    612  CE  LYS A  43       4.457   3.209 -16.304  1.00  5.930          C  
ATOM    613  NZ  LYS A  43       3.678   4.181 -17.135  1.00  5.930          N  
ATOM    614  H   LYS A  43       8.743   3.241 -13.782  1.00  4.780          H  
ATOM    615  HA  LYS A  43       6.826   5.430 -13.473  1.00  5.210          H  
ATOM    616 1HB  LYS A  43       6.873   2.560 -12.375  1.00  7.120          H  
ATOM    617 2HB  LYS A  43       5.493   3.647 -12.274  1.00  7.120          H  
ATOM    618 1HG  LYS A  43       6.715   2.567 -14.843  1.00  7.120          H  
ATOM    619 2HG  LYS A  43       5.273   1.933 -14.059  1.00  7.120          H  
ATOM    620 1HD  LYS A  43       4.151   4.169 -14.403  1.00  7.120          H  
ATOM    621 2HD  LYS A  43       5.584   4.712 -15.291  1.00  7.120          H  
ATOM    622 1HE  LYS A  43       5.297   2.837 -16.890  1.00  7.120          H  
ATOM    623 2HE  LYS A  43       3.813   2.371 -16.044  1.00  7.120          H  
ATOM    624 1HZ  LYS A  43       3.348   3.719 -17.971  1.00  7.120          H  
ATOM    625 2HZ  LYS A  43       2.887   4.533 -16.614  1.00  7.120          H  
ATOM    626 3HZ  LYS A  43       4.273   4.953 -17.394  1.00  7.120          H  
ATOM    627  N   LEU A  44       8.724   4.399 -11.035  1.00  3.230          N  
ATOM    628  CA  LEU A  44       9.234   4.693  -9.706  1.00  2.990          C  
ATOM    629  C   LEU A  44       9.895   6.067  -9.619  1.00  2.890          C  
ATOM    630  O   LEU A  44       9.644   6.825  -8.677  1.00  2.970          O  
ATOM    631  CB  LEU A  44      10.219   3.599  -9.352  1.00  4.280          C  
ATOM    632  CG  LEU A  44      10.912   3.612  -8.046  1.00  4.280          C  
ATOM    633  CD1 LEU A  44       9.892   3.544  -6.925  1.00  4.280          C  
ATOM    634  CD2 LEU A  44      11.903   2.387  -8.032  1.00  4.280          C  
ATOM    635  H   LEU A  44       9.108   3.605 -11.568  1.00  3.880          H  
ATOM    636  HA  LEU A  44       8.390   4.664  -9.022  1.00  3.590          H  
ATOM    637 1HB  LEU A  44       9.680   2.710  -9.400  1.00  5.140          H  
ATOM    638 2HB  LEU A  44      10.984   3.567 -10.114  1.00  5.140          H  
ATOM    639  HG  LEU A  44      11.461   4.528  -7.933  1.00  5.140          H  
ATOM    640 1HD1 LEU A  44      10.400   3.539  -5.967  1.00  5.140          H  
ATOM    641 2HD1 LEU A  44       9.246   4.392  -6.969  1.00  5.140          H  
ATOM    642 3HD1 LEU A  44       9.300   2.651  -7.028  1.00  5.140          H  
ATOM    643 1HD2 LEU A  44      12.441   2.340  -7.104  1.00  5.140          H  
ATOM    644 2HD2 LEU A  44      11.376   1.475  -8.147  1.00  5.140          H  
ATOM    645 3HD2 LEU A  44      12.620   2.474  -8.854  1.00  5.140          H  
ATOM    646  N   LYS A  45      10.746   6.374 -10.599  1.00  3.210          N  
ATOM    647  CA  LYS A  45      11.444   7.652 -10.648  1.00  3.290          C  
ATOM    648  C   LYS A  45      10.462   8.808 -10.768  1.00  2.850          C  
ATOM    649  O   LYS A  45      10.616   9.833 -10.112  1.00  2.680          O  
ATOM    650  CB  LYS A  45      12.410   7.672 -11.826  1.00  4.570          C  
ATOM    651  CG  LYS A  45      13.672   6.785 -11.658  1.00  4.570          C  
ATOM    652  CD  LYS A  45      14.641   6.923 -12.857  1.00  4.570          C  
ATOM    653  CE  LYS A  45      14.005   6.289 -14.104  1.00  4.570          C  
ATOM    654  NZ  LYS A  45      14.891   6.172 -15.270  1.00  4.570          N  
ATOM    655  H   LYS A  45      10.920   5.678 -11.325  1.00  3.850          H  
ATOM    656  HA  LYS A  45      12.000   7.774  -9.721  1.00  3.950          H  
ATOM    657 1HB  LYS A  45      11.860   7.331 -12.698  1.00  5.490          H  
ATOM    658 2HB  LYS A  45      12.729   8.696 -12.015  1.00  5.490          H  
ATOM    659 1HG  LYS A  45      14.198   7.081 -10.747  1.00  5.490          H  
ATOM    660 2HG  LYS A  45      13.374   5.743 -11.552  1.00  5.490          H  
ATOM    661 1HD  LYS A  45      14.849   7.976 -13.050  1.00  5.490          H  
ATOM    662 2HD  LYS A  45      15.580   6.415 -12.630  1.00  5.490          H  
ATOM    663 1HE  LYS A  45      13.652   5.300 -13.842  1.00  5.490          H  
ATOM    664 2HE  LYS A  45      13.167   6.897 -14.411  1.00  5.490          H  
ATOM    665 1HZ  LYS A  45      14.293   5.733 -16.013  1.00  5.490          H  
ATOM    666 2HZ  LYS A  45      15.211   7.079 -15.569  1.00  5.490          H  
ATOM    667 3HZ  LYS A  45      15.680   5.584 -15.062  1.00  5.490          H  
ATOM    668  N   LYS A  46       9.432   8.651 -11.601  1.00  3.110          N  
ATOM    669  CA  LYS A  46       8.439   9.704 -11.731  1.00  3.410          C  
ATOM    670  C   LYS A  46       7.618   9.862 -10.448  1.00  3.700          C  
ATOM    671  O   LYS A  46       7.304  10.982 -10.038  1.00  4.070          O  
ATOM    672  CB  LYS A  46       7.537   9.437 -12.935  1.00  4.650          C  
ATOM    673  CG  LYS A  46       8.238   9.629 -14.284  1.00  4.650          C  
ATOM    674  CD  LYS A  46       7.313   9.320 -15.462  1.00  4.650          C  
ATOM    675  CE  LYS A  46       8.033   9.524 -16.795  1.00  4.650          C  
ATOM    676  NZ  LYS A  46       7.160   9.199 -17.958  1.00  4.650          N  
ATOM    677  H   LYS A  46       9.356   7.806 -12.175  1.00  3.730          H  
ATOM    678  HA  LYS A  46       8.963  10.644 -11.903  1.00  4.090          H  
ATOM    679 1HB  LYS A  46       7.178   8.403 -12.890  1.00  5.580          H  
ATOM    680 2HB  LYS A  46       6.667  10.091 -12.896  1.00  5.580          H  
ATOM    681 1HG  LYS A  46       8.587  10.658 -14.362  1.00  5.580          H  
ATOM    682 2HG  LYS A  46       9.105   8.970 -14.330  1.00  5.580          H  
ATOM    683 1HD  LYS A  46       6.987   8.279 -15.391  1.00  5.580          H  
ATOM    684 2HD  LYS A  46       6.437   9.965 -15.422  1.00  5.580          H  
ATOM    685 1HE  LYS A  46       8.351  10.562 -16.872  1.00  5.580          H  
ATOM    686 2HE  LYS A  46       8.913   8.880 -16.825  1.00  5.580          H  
ATOM    687 1HZ  LYS A  46       7.671   9.346 -18.818  1.00  5.580          H  
ATOM    688 2HZ  LYS A  46       6.871   8.234 -17.899  1.00  5.580          H  
ATOM    689 3HZ  LYS A  46       6.346   9.796 -17.947  1.00  5.580          H  
ATOM    690  N   SER A  47       7.274   8.735  -9.812  1.00  3.920          N  
ATOM    691  CA  SER A  47       6.473   8.715  -8.593  1.00  4.580          C  
ATOM    692  C   SER A  47       7.161   9.382  -7.391  1.00  4.220          C  
ATOM    693  O   SER A  47       6.524  10.142  -6.656  1.00  4.740          O  
ATOM    694  CB  SER A  47       6.137   7.275  -8.264  1.00  6.150          C  
ATOM    695  OG  SER A  47       5.313   6.712  -9.250  1.00  6.150          O  
ATOM    696  H   SER A  47       7.523   7.833 -10.221  1.00  4.700          H  
ATOM    697  HA  SER A  47       5.543   9.250  -8.790  1.00  5.500          H  
ATOM    698 1HB  SER A  47       7.050   6.696  -8.176  1.00  7.380          H  
ATOM    699 2HB  SER A  47       5.642   7.232  -7.329  1.00  7.380          H  
ATOM    700  HG  SER A  47       5.903   6.487  -9.993  1.00  7.380          H  
ATOM    701  N   TYR A  48       8.471   9.138  -7.217  1.00  3.540          N  
ATOM    702  CA  TYR A  48       9.241   9.710  -6.110  1.00  3.500          C  
ATOM    703  C   TYR A  48      10.337  10.686  -6.590  1.00  3.200          C  
ATOM    704  O   TYR A  48      11.467  10.254  -6.797  1.00  3.270          O  
ATOM    705  CB  TYR A  48       9.897   8.590  -5.300  1.00  4.920          C  
ATOM    706  CG  TYR A  48       8.920   7.670  -4.616  1.00  4.920          C  
ATOM    707  CD1 TYR A  48       8.408   6.593  -5.296  1.00  4.920          C  
ATOM    708  CD2 TYR A  48       8.552   7.903  -3.301  1.00  4.920          C  
ATOM    709  CE1 TYR A  48       7.519   5.747  -4.681  1.00  4.920          C  
ATOM    710  CE2 TYR A  48       7.661   7.065  -2.684  1.00  4.920          C  
ATOM    711  CZ  TYR A  48       7.145   5.991  -3.374  1.00  4.920          C  
ATOM    712  OH  TYR A  48       6.254   5.166  -2.773  1.00  4.920          O  
ATOM    713  H   TYR A  48       8.932   8.477  -7.853  1.00  4.250          H  
ATOM    714  HA  TYR A  48       8.547  10.214  -5.452  1.00  4.200          H  
ATOM    715 1HB  TYR A  48      10.519   7.989  -5.964  1.00  5.900          H  
ATOM    716 2HB  TYR A  48      10.548   9.021  -4.539  1.00  5.900          H  
ATOM    717  HD1 TYR A  48       8.706   6.422  -6.324  1.00  5.900          H  
ATOM    718  HD2 TYR A  48       8.967   8.757  -2.758  1.00  5.900          H  
ATOM    719  HE1 TYR A  48       7.106   4.897  -5.222  1.00  5.900          H  
ATOM    720  HE2 TYR A  48       7.360   7.247  -1.652  1.00  5.900          H  
ATOM    721  HH  TYR A  48       6.042   5.497  -1.888  1.00  5.900          H  
ATOM    722  N   PRO A  49      10.067  12.015  -6.680  1.00  3.220          N  
ATOM    723  CA  PRO A  49      10.928  13.066  -7.241  1.00  3.420          C  
ATOM    724  C   PRO A  49      12.067  13.557  -6.340  1.00  3.730          C  
ATOM    725  O   PRO A  49      12.836  14.434  -6.730  1.00  4.220          O  
ATOM    726  CB  PRO A  49       9.929  14.199  -7.484  1.00  5.130          C  
ATOM    727  CG  PRO A  49       8.909  14.039  -6.384  1.00  5.130          C  
ATOM    728  CD  PRO A  49       8.767  12.536  -6.192  1.00  5.130          C  
ATOM    729  HA  PRO A  49      11.335  12.702  -8.200  1.00  4.100          H  
ATOM    730 1HB  PRO A  49      10.448  15.170  -7.448  1.00  6.160          H  
ATOM    731 2HB  PRO A  49       9.491  14.102  -8.489  1.00  6.160          H  
ATOM    732 1HG  PRO A  49       9.246  14.557  -5.471  1.00  6.160          H  
ATOM    733 2HG  PRO A  49       7.960  14.511  -6.683  1.00  6.160          H  
ATOM    734 1HD  PRO A  49       8.619  12.340  -5.121  1.00  6.160          H  
ATOM    735 2HD  PRO A  49       7.941  12.158  -6.817  1.00  6.160          H  
ATOM    736  N   ILE A  50      12.124  13.051  -5.120  1.00  3.880          N  
ATOM    737  CA  ILE A  50      13.104  13.465  -4.131  1.00  4.570          C  
ATOM    738  C   ILE A  50      14.454  12.856  -4.462  1.00  4.750          C  
ATOM    739  O   ILE A  50      14.564  11.641  -4.568  1.00  5.360          O  
ATOM    740  CB  ILE A  50      12.618  13.039  -2.734  1.00  6.120          C  
ATOM    741  CG1 ILE A  50      11.312  13.806  -2.427  1.00  6.120          C  
ATOM    742  CG2 ILE A  50      13.704  13.249  -1.673  1.00  6.120          C  
ATOM    743  CD1 ILE A  50      10.564  13.311  -1.222  1.00  6.120          C  
ATOM    744  H   ILE A  50      11.467  12.334  -4.853  1.00  4.660          H  
ATOM    745  HA  ILE A  50      13.196  14.550  -4.160  1.00  5.480          H  
ATOM    746  HB  ILE A  50      12.360  11.980  -2.758  1.00  7.350          H  
ATOM    747 1HG1 ILE A  50      11.549  14.856  -2.280  1.00  7.350          H  
ATOM    748 2HG1 ILE A  50      10.648  13.720  -3.282  1.00  7.350          H  
ATOM    749 1HG2 ILE A  50      13.349  12.923  -0.702  1.00  7.350          H  
ATOM    750 2HG2 ILE A  50      14.566  12.666  -1.923  1.00  7.350          H  
ATOM    751 3HG2 ILE A  50      13.979  14.302  -1.621  1.00  7.350          H  
ATOM    752 1HD1 ILE A  50       9.658  13.900  -1.095  1.00  7.350          H  
ATOM    753 2HD1 ILE A  50      10.298  12.256  -1.369  1.00  7.350          H  
ATOM    754 3HD1 ILE A  50      11.171  13.404  -0.331  1.00  7.350          H  
ATOM    755  N   ALA A  51      15.505  13.678  -4.531  1.00  4.520          N  
ATOM    756  CA  ALA A  51      16.841  13.211  -4.930  1.00  5.000          C  
ATOM    757  C   ALA A  51      17.345  12.024  -4.118  1.00  4.980          C  
ATOM    758  O   ALA A  51      18.021  11.144  -4.657  1.00  5.100          O  
ATOM    759  CB  ALA A  51      17.834  14.341  -4.793  1.00  6.810          C  
ATOM    760  H   ALA A  51      15.353  14.667  -4.382  1.00  5.420          H  
ATOM    761  HA  ALA A  51      16.792  12.911  -5.970  1.00  6.000          H  
ATOM    762 1HB  ALA A  51      18.815  14.005  -5.126  1.00  8.170          H  
ATOM    763 2HB  ALA A  51      17.511  15.183  -5.402  1.00  8.170          H  
ATOM    764 3HB  ALA A  51      17.893  14.647  -3.747  1.00  8.170          H  
ATOM    765  N   GLN A  52      17.044  11.989  -2.832  1.00  5.100          N  
ATOM    766  CA  GLN A  52      17.492  10.883  -2.005  1.00  5.410          C  
ATOM    767  C   GLN A  52      16.821   9.568  -2.425  1.00  5.210          C  
ATOM    768  O   GLN A  52      17.438   8.491  -2.364  1.00  5.220          O  
ATOM    769  CB  GLN A  52      17.182  11.171  -0.534  1.00  7.450          C  
ATOM    770  CG  GLN A  52      17.966  12.346   0.079  1.00  7.450          C  
ATOM    771  CD  GLN A  52      17.339  13.731  -0.192  1.00  7.450          C  
ATOM    772  OE1 GLN A  52      16.790  14.003  -1.271  1.00  7.450          O  
ATOM    773  NE2 GLN A  52      17.425  14.606   0.797  1.00  7.450          N  
ATOM    774  H   GLN A  52      16.524  12.759  -2.419  1.00  6.120          H  
ATOM    775  HA  GLN A  52      18.568  10.774  -2.128  1.00  6.490          H  
ATOM    776 1HB  GLN A  52      16.116  11.374  -0.423  1.00  8.940          H  
ATOM    777 2HB  GLN A  52      17.400  10.281   0.055  1.00  8.940          H  
ATOM    778 1HG  GLN A  52      18.019  12.203   1.157  1.00  8.940          H  
ATOM    779 2HG  GLN A  52      18.970  12.345  -0.345  1.00  8.940          H  
ATOM    780 1HE2 GLN A  52      17.040  15.525   0.690  1.00  8.940          H  
ATOM    781 2HE2 GLN A  52      17.877  14.354   1.655  1.00  8.940          H  
ATOM    782  N   ASP A  53      15.554   9.656  -2.842  1.00  5.230          N  
ATOM    783  CA  ASP A  53      14.778   8.491  -3.212  1.00  5.350          C  
ATOM    784  C   ASP A  53      15.186   8.093  -4.608  1.00  5.180          C  
ATOM    785  O   ASP A  53      15.320   6.907  -4.911  1.00  5.220          O  
ATOM    786  CB  ASP A  53      13.285   8.814  -3.166  1.00  7.440          C  
ATOM    787  CG  ASP A  53      12.756   9.121  -1.754  1.00  7.440          C  
ATOM    788  OD1 ASP A  53      13.407   8.810  -0.778  1.00  7.440          O  
ATOM    789  OD2 ASP A  53      11.704   9.700  -1.672  1.00  7.440          O  
ATOM    790  H   ASP A  53      15.104  10.563  -2.930  1.00  6.280          H  
ATOM    791  HA  ASP A  53      14.998   7.672  -2.527  1.00  6.420          H  
ATOM    792 1HB  ASP A  53      13.082   9.672  -3.813  1.00  8.930          H  
ATOM    793 2HB  ASP A  53      12.733   7.986  -3.562  1.00  8.930          H  
ATOM    794  N   LEU A  54      15.443   9.097  -5.444  1.00  5.260          N  
ATOM    795  CA  LEU A  54      15.842   8.871  -6.814  1.00  5.410          C  
ATOM    796  C   LEU A  54      17.167   8.152  -6.830  1.00  5.480          C  
ATOM    797  O   LEU A  54      17.382   7.274  -7.655  1.00  5.580          O  
ATOM    798  CB  LEU A  54      15.929  10.189  -7.590  1.00  7.510          C  
ATOM    799  CG  LEU A  54      14.580  10.918  -7.876  1.00  7.510          C  
ATOM    800  CD1 LEU A  54      14.858  12.302  -8.445  1.00  7.510          C  
ATOM    801  CD2 LEU A  54      13.742  10.104  -8.864  1.00  7.510          C  
ATOM    802  H   LEU A  54      15.311  10.051  -5.107  1.00  6.310          H  
ATOM    803  HA  LEU A  54      15.111   8.222  -7.282  1.00  6.490          H  
ATOM    804 1HB  LEU A  54      16.559  10.862  -7.029  1.00  9.020          H  
ATOM    805 2HB  LEU A  54      16.410   9.991  -8.546  1.00  9.020          H  
ATOM    806  HG  LEU A  54      14.019  11.035  -6.950  1.00  9.020          H  
ATOM    807 1HD1 LEU A  54      13.914  12.806  -8.638  1.00  9.020          H  
ATOM    808 2HD1 LEU A  54      15.427  12.886  -7.743  1.00  9.020          H  
ATOM    809 3HD1 LEU A  54      15.414  12.211  -9.374  1.00  9.020          H  
ATOM    810 1HD2 LEU A  54      12.803  10.629  -9.049  1.00  9.020          H  
ATOM    811 2HD2 LEU A  54      14.278   9.981  -9.803  1.00  9.020          H  
ATOM    812 3HD2 LEU A  54      13.510   9.135  -8.451  1.00  9.020          H  
ATOM    813  N   ASP A  55      18.072   8.485  -5.906  1.00  5.640          N  
ATOM    814  CA  ASP A  55      19.350   7.790  -5.880  1.00  6.070          C  
ATOM    815  C   ASP A  55      19.102   6.298  -5.623  1.00  5.950          C  
ATOM    816  O   ASP A  55      19.601   5.443  -6.367  1.00  6.250          O  
ATOM    817  CB  ASP A  55      20.271   8.364  -4.799  1.00  8.330          C  
ATOM    818  CG  ASP A  55      21.715   7.848  -4.909  1.00  8.330          C  
ATOM    819  OD1 ASP A  55      22.404   8.284  -5.803  1.00  8.330          O  
ATOM    820  OD2 ASP A  55      22.112   7.008  -4.129  1.00  8.330          O  
ATOM    821  H   ASP A  55      17.887   9.267  -5.274  1.00  6.770          H  
ATOM    822  HA  ASP A  55      19.835   7.903  -6.849  1.00  7.280          H  
ATOM    823 1HB  ASP A  55      20.271   9.454  -4.869  1.00  9.990          H  
ATOM    824 2HB  ASP A  55      19.873   8.107  -3.814  1.00  9.990          H  
ATOM    825  N   LEU A  56      18.265   5.964  -4.619  1.00  5.710          N  
ATOM    826  CA  LEU A  56      18.011   4.545  -4.378  1.00  5.920          C  
ATOM    827  C   LEU A  56      17.396   3.871  -5.573  1.00  5.710          C  
ATOM    828  O   LEU A  56      17.841   2.804  -5.989  1.00  6.060          O  
ATOM    829  CB  LEU A  56      16.959   4.311  -3.271  1.00  8.200          C  
ATOM    830  CG  LEU A  56      17.275   4.556  -1.821  1.00  8.200          C  
ATOM    831  CD1 LEU A  56      15.932   4.464  -1.033  1.00  8.200          C  
ATOM    832  CD2 LEU A  56      18.266   3.483  -1.319  1.00  8.200          C  
ATOM    833  H   LEU A  56      17.863   6.693  -4.016  1.00  6.850          H  
ATOM    834  HA  LEU A  56      18.953   4.055  -4.146  1.00  7.100          H  
ATOM    835 1HB  LEU A  56      16.108   4.950  -3.501  1.00  9.840          H  
ATOM    836 2HB  LEU A  56      16.619   3.287  -3.349  1.00  9.840          H  
ATOM    837  HG  LEU A  56      17.700   5.556  -1.687  1.00  9.840          H  
ATOM    838 1HD1 LEU A  56      16.115   4.636   0.027  1.00  9.840          H  
ATOM    839 2HD1 LEU A  56      15.236   5.224  -1.404  1.00  9.840          H  
ATOM    840 3HD1 LEU A  56      15.484   3.477  -1.164  1.00  9.840          H  
ATOM    841 1HD2 LEU A  56      18.474   3.647  -0.262  1.00  9.840          H  
ATOM    842 2HD2 LEU A  56      17.830   2.489  -1.453  1.00  9.840          H  
ATOM    843 3HD2 LEU A  56      19.197   3.546  -1.879  1.00  9.840          H  
ATOM    844  N   TYR A  57      16.412   4.525  -6.158  1.00  5.340          N  
ATOM    845  CA  TYR A  57      15.637   3.962  -7.235  1.00  5.330          C  
ATOM    846  C   TYR A  57      16.431   3.845  -8.530  1.00  5.300          C  
ATOM    847  O   TYR A  57      16.304   2.858  -9.254  1.00  5.410          O  
ATOM    848  CB  TYR A  57      14.355   4.784  -7.302  1.00  7.470          C  
ATOM    849  CG  TYR A  57      13.521   4.653  -5.914  1.00  7.470          C  
ATOM    850  CD1 TYR A  57      13.751   3.574  -5.012  1.00  7.470          C  
ATOM    851  CD2 TYR A  57      12.568   5.609  -5.540  1.00  7.470          C  
ATOM    852  CE1 TYR A  57      13.092   3.483  -3.846  1.00  7.470          C  
ATOM    853  CE2 TYR A  57      11.893   5.466  -4.313  1.00  7.470          C  
ATOM    854  CZ  TYR A  57      12.174   4.403  -3.484  1.00  7.470          C  
ATOM    855  OH  TYR A  57      11.541   4.250  -2.271  1.00  7.470          O  
ATOM    856  H   TYR A  57      16.129   5.433  -5.773  1.00  6.410          H  
ATOM    857  HA  TYR A  57      15.375   2.942  -6.995  1.00  6.400          H  
ATOM    858 1HB  TYR A  57      14.606   5.833  -7.452  1.00  8.960          H  
ATOM    859 2HB  TYR A  57      13.751   4.471  -8.134  1.00  8.960          H  
ATOM    860  HD1 TYR A  57      14.458   2.800  -5.209  1.00  8.960          H  
ATOM    861  HD2 TYR A  57      12.356   6.456  -6.193  1.00  8.960          H  
ATOM    862  HE1 TYR A  57      13.302   2.659  -3.187  1.00  8.960          H  
ATOM    863  HE2 TYR A  57      11.159   6.197  -4.007  1.00  8.960          H  
ATOM    864  HH  TYR A  57      11.871   3.419  -1.830  1.00  8.960          H  
ATOM    865  N   THR A  58      17.310   4.793  -8.802  1.00  5.400          N  
ATOM    866  CA  THR A  58      18.133   4.717  -9.992  1.00  5.700          C  
ATOM    867  C   THR A  58      19.004   3.462  -9.889  1.00  5.800          C  
ATOM    868  O   THR A  58      19.109   2.689 -10.847  1.00  6.120          O  
ATOM    869  CB  THR A  58      19.035   5.968 -10.130  1.00  7.860          C  
ATOM    870  OG1 THR A  58      18.216   7.145 -10.231  1.00  7.860          O  
ATOM    871  CG2 THR A  58      19.892   5.858 -11.396  1.00  7.860          C  
ATOM    872  H   THR A  58      17.372   5.608  -8.207  1.00  6.480          H  
ATOM    873  HA  THR A  58      17.493   4.634 -10.867  1.00  6.840          H  
ATOM    874  HB  THR A  58      19.678   6.055  -9.249  1.00  9.430          H  
ATOM    875  HG1 THR A  58      17.788   7.307  -9.361  1.00  9.430          H  
ATOM    876 1HG2 THR A  58      20.514   6.747 -11.485  1.00  9.430          H  
ATOM    877 2HG2 THR A  58      20.530   4.978 -11.343  1.00  9.430          H  
ATOM    878 3HG2 THR A  58      19.242   5.781 -12.266  1.00  9.430          H  
ATOM    879  N   ARG A  59      19.616   3.259  -8.714  1.00  5.680          N  
ATOM    880  CA  ARG A  59      20.480   2.112  -8.434  1.00  5.970          C  
ATOM    881  C   ARG A  59      19.733   0.762  -8.457  1.00  5.840          C  
ATOM    882  O   ARG A  59      20.243  -0.236  -8.969  1.00  6.070          O  
ATOM    883  CB  ARG A  59      21.109   2.286  -7.060  1.00  8.240          C  
ATOM    884  CG  ARG A  59      22.138   3.409  -6.943  1.00  8.240          C  
ATOM    885  CD  ARG A  59      22.633   3.550  -5.535  1.00  8.240          C  
ATOM    886  NE  ARG A  59      23.499   4.712  -5.364  1.00  8.240          N  
ATOM    887  CZ  ARG A  59      24.818   4.773  -5.642  1.00  8.240          C  
ATOM    888  NH1 ARG A  59      25.471   3.724  -6.118  1.00  8.240          N  
ATOM    889  NH2 ARG A  59      25.455   5.911  -5.431  1.00  8.240          N  
ATOM    890  H   ARG A  59      19.495   3.972  -7.984  1.00  6.820          H  
ATOM    891  HA  ARG A  59      21.265   2.087  -9.190  1.00  7.160          H  
ATOM    892 1HB  ARG A  59      20.327   2.496  -6.334  1.00  9.890          H  
ATOM    893 2HB  ARG A  59      21.588   1.357  -6.759  1.00  9.890          H  
ATOM    894 1HG  ARG A  59      22.982   3.191  -7.590  1.00  9.890          H  
ATOM    895 2HG  ARG A  59      21.691   4.355  -7.244  1.00  9.890          H  
ATOM    896 1HD  ARG A  59      21.767   3.688  -4.880  1.00  9.890          H  
ATOM    897 2HD  ARG A  59      23.173   2.659  -5.230  1.00  9.890          H  
ATOM    898  HE  ARG A  59      23.056   5.576  -4.978  1.00  9.890          H  
ATOM    899 1HH1 ARG A  59      24.989   2.854  -6.280  1.00  9.890          H  
ATOM    900 2HH1 ARG A  59      26.459   3.791  -6.320  1.00  9.890          H  
ATOM    901 1HH2 ARG A  59      24.931   6.715  -5.071  1.00  9.890          H  
ATOM    902 2HH2 ARG A  59      26.437   5.993  -5.629  1.00  9.890          H  
ATOM    903  N   LEU A  60      18.520   0.751  -7.894  1.00  5.640          N  
ATOM    904  CA  LEU A  60      17.676  -0.436  -7.768  1.00  5.730          C  
ATOM    905  C   LEU A  60      16.846  -0.799  -9.004  1.00  5.700          C  
ATOM    906  O   LEU A  60      16.393  -1.945  -9.143  1.00  6.010          O  
ATOM    907  CB  LEU A  60      16.758  -0.222  -6.575  1.00  7.990          C  
ATOM    908  CG  LEU A  60      17.432  -0.131  -5.194  1.00  7.990          C  
ATOM    909  CD1 LEU A  60      16.405   0.328  -4.203  1.00  7.990          C  
ATOM    910  CD2 LEU A  60      17.975  -1.492  -4.774  1.00  7.990          C  
ATOM    911  H   LEU A  60      18.184   1.613  -7.460  1.00  6.770          H  
ATOM    912  HA  LEU A  60      18.330  -1.277  -7.573  1.00  6.880          H  
ATOM    913 1HB  LEU A  60      16.196   0.693  -6.737  1.00  9.580          H  
ATOM    914 2HB  LEU A  60      16.067  -1.024  -6.540  1.00  9.580          H  
ATOM    915  HG  LEU A  60      18.245   0.582  -5.222  1.00  9.580          H  
ATOM    916 1HD1 LEU A  60      16.867   0.410  -3.228  1.00  9.580          H  
ATOM    917 2HD1 LEU A  60      16.027   1.291  -4.504  1.00  9.580          H  
ATOM    918 3HD1 LEU A  60      15.591  -0.391  -4.179  1.00  9.580          H  
ATOM    919 1HD2 LEU A  60      18.431  -1.400  -3.794  1.00  9.580          H  
ATOM    920 2HD2 LEU A  60      17.158  -2.215  -4.731  1.00  9.580          H  
ATOM    921 3HD2 LEU A  60      18.722  -1.839  -5.473  1.00  9.580          H  
ATOM    922  N   GLY A  61      16.641   0.136  -9.917  1.00  5.530          N  
ATOM    923  CA  GLY A  61      15.870  -0.158 -11.105  1.00  5.730          C  
ATOM    924  C   GLY A  61      14.413  -0.454 -10.779  1.00  5.590          C  
ATOM    925  O   GLY A  61      13.689   0.400 -10.281  1.00  6.050          O  
ATOM    926  H   GLY A  61      16.951   1.098  -9.770  1.00  6.640          H  
ATOM    927 1HA  GLY A  61      15.941   0.696 -11.776  1.00  6.880          H  
ATOM    928 2HA  GLY A  61      16.317  -1.006 -11.621  1.00  6.880          H  
ATOM    929  N   GLY A  62      13.959  -1.662 -11.096  1.00  5.300          N  
ATOM    930  CA  GLY A  62      12.569  -2.031 -10.842  1.00  5.500          C  
ATOM    931  C   GLY A  62      12.274  -2.337  -9.366  1.00  5.170          C  
ATOM    932  O   GLY A  62      11.119  -2.630  -9.001  1.00  5.210          O  
ATOM    933  H   GLY A  62      14.594  -2.335 -11.500  1.00  6.360          H  
ATOM    934 1HA  GLY A  62      11.929  -1.226 -11.187  1.00  6.600          H  
ATOM    935 2HA  GLY A  62      12.321  -2.904 -11.444  1.00  6.600          H  
ATOM    936  N   MET A  63      13.318  -2.360  -8.527  1.00  5.030          N  
ATOM    937  CA  MET A  63      13.134  -2.643  -7.109  1.00  4.780          C  
ATOM    938  C   MET A  63      12.986  -1.372  -6.278  1.00  4.350          C  
ATOM    939  O   MET A  63      13.679  -0.376  -6.474  1.00  4.410          O  
ATOM    940  CB  MET A  63      14.275  -3.507  -6.570  1.00  6.790          C  
ATOM    941  CG  MET A  63      14.137  -3.850  -5.084  1.00  6.790          C  
ATOM    942  SD  MET A  63      12.723  -4.935  -4.746  1.00  6.790          S  
ATOM    943  CE  MET A  63      13.370  -6.515  -5.237  1.00  6.790          C  
ATOM    944  H   MET A  63      14.260  -2.149  -8.877  1.00  6.040          H  
ATOM    945  HA  MET A  63      12.207  -3.204  -6.992  1.00  5.740          H  
ATOM    946 1HB  MET A  63      14.311  -4.429  -7.131  1.00  8.150          H  
ATOM    947 2HB  MET A  63      15.222  -3.016  -6.727  1.00  8.150          H  
ATOM    948 1HG  MET A  63      15.014  -4.348  -4.764  1.00  8.150          H  
ATOM    949 2HG  MET A  63      14.052  -2.960  -4.479  1.00  8.150          H  
ATOM    950 1HE  MET A  63      12.608  -7.262  -5.111  1.00  8.150          H  
ATOM    951 2HE  MET A  63      13.669  -6.491  -6.279  1.00  8.150          H  
ATOM    952 3HE  MET A  63      14.230  -6.762  -4.614  1.00  8.150          H  
ATOM    953  N   VAL A  64      12.110  -1.417  -5.294  1.00  4.140          N  
ATOM    954  CA  VAL A  64      11.930  -0.290  -4.419  1.00  3.840          C  
ATOM    955  C   VAL A  64      12.307  -0.609  -2.998  1.00  3.650          C  
ATOM    956  O   VAL A  64      11.662  -1.440  -2.364  1.00  4.000          O  
ATOM    957  CB  VAL A  64      10.436   0.038  -4.360  1.00  5.500          C  
ATOM    958  CG1 VAL A  64      10.143   1.242  -3.483  1.00  5.500          C  
ATOM    959  CG2 VAL A  64       9.932   0.194  -5.692  1.00  5.500          C  
ATOM    960  H   VAL A  64      11.516  -2.241  -5.179  1.00  4.970          H  
ATOM    961  HA  VAL A  64      12.518   0.554  -4.781  1.00  4.610          H  
ATOM    962  HB  VAL A  64       9.949  -0.778  -3.904  1.00  6.600          H  
ATOM    963 1HG1 VAL A  64       9.068   1.402  -3.452  1.00  6.600          H  
ATOM    964 2HG1 VAL A  64      10.501   1.084  -2.474  1.00  6.600          H  
ATOM    965 3HG1 VAL A  64      10.618   2.109  -3.902  1.00  6.600          H  
ATOM    966 1HG2 VAL A  64       8.866   0.392  -5.644  1.00  6.600          H  
ATOM    967 2HG2 VAL A  64      10.443   0.997  -6.129  1.00  6.600          H  
ATOM    968 3HG2 VAL A  64      10.099  -0.706  -6.280  1.00  6.600          H  
ATOM    969  N   TRP A  65      13.301   0.058  -2.455  1.00  3.410          N  
ATOM    970  CA  TRP A  65      13.520  -0.118  -1.035  1.00  3.340          C  
ATOM    971  C   TRP A  65      12.580   0.905  -0.438  1.00  3.450          C  
ATOM    972  O   TRP A  65      12.471   2.012  -0.982  1.00  3.690          O  
ATOM    973  CB  TRP A  65      14.975   0.095  -0.621  1.00  4.700          C  
ATOM    974  CG  TRP A  65      15.899  -1.031  -1.036  1.00  4.700          C  
ATOM    975  CD1 TRP A  65      15.613  -2.084  -1.854  1.00  4.700          C  
ATOM    976  CD2 TRP A  65      17.270  -1.217  -0.628  1.00  4.700          C  
ATOM    977  NE1 TRP A  65      16.710  -2.900  -1.978  1.00  4.700          N  
ATOM    978  CE2 TRP A  65      17.721  -2.396  -1.234  1.00  4.700          C  
ATOM    979  CE3 TRP A  65      18.140  -0.494   0.191  1.00  4.700          C  
ATOM    980  CZ2 TRP A  65      18.997  -2.875  -1.040  1.00  4.700          C  
ATOM    981  CZ3 TRP A  65      19.426  -0.980   0.384  1.00  4.700          C  
ATOM    982  CH2 TRP A  65      19.839  -2.144  -0.217  1.00  4.700          C  
ATOM    983  H   TRP A  65      13.855   0.700  -3.008  1.00  4.090          H  
ATOM    984  HA  TRP A  65      13.206  -1.110  -0.714  1.00  4.010          H  
ATOM    985 1HB  TRP A  65      15.346   1.020  -1.058  1.00  5.640          H  
ATOM    986 2HB  TRP A  65      15.028   0.201   0.464  1.00  5.640          H  
ATOM    987  HD1 TRP A  65      14.663  -2.257  -2.339  1.00  5.640          H  
ATOM    988  HE1 TRP A  65      16.785  -3.774  -2.540  1.00  5.640          H  
ATOM    989  HE3 TRP A  65      17.815   0.425   0.674  1.00  5.640          H  
ATOM    990  HZ2 TRP A  65      19.347  -3.801  -1.511  1.00  5.640          H  
ATOM    991  HZ3 TRP A  65      20.098  -0.417   1.028  1.00  5.640          H  
ATOM    992  HH2 TRP A  65      20.852  -2.508  -0.043  1.00  5.640          H  
ATOM    993  N   ARG A  66      11.884   0.580   0.640  1.00  3.610          N  
ATOM    994  CA  ARG A  66      11.010   1.590   1.201  1.00  3.890          C  
ATOM    995  C   ARG A  66      11.888   2.769   1.602  1.00  4.000          C  
ATOM    996  O   ARG A  66      12.901   2.589   2.273  1.00  4.180          O  
ATOM    997  CB  ARG A  66      10.233   1.051   2.397  1.00  5.330          C  
ATOM    998  CG  ARG A  66       8.989   1.840   2.752  1.00  5.330          C  
ATOM    999  CD  ARG A  66       8.162   1.185   3.795  1.00  5.330          C  
ATOM   1000  NE  ARG A  66       8.823   1.196   5.085  1.00  5.330          N  
ATOM   1001  CZ  ARG A  66       8.453   0.519   6.178  1.00  5.330          C  
ATOM   1002  NH1 ARG A  66       7.393  -0.271   6.189  1.00  5.330          N  
ATOM   1003  NH2 ARG A  66       9.197   0.685   7.247  1.00  5.330          N  
ATOM   1004  H   ARG A  66      11.951  -0.354   1.059  1.00  4.330          H  
ATOM   1005  HA  ARG A  66      10.301   1.915   0.439  1.00  4.670          H  
ATOM   1006 1HB  ARG A  66       9.941   0.024   2.206  1.00  6.400          H  
ATOM   1007 2HB  ARG A  66      10.882   1.044   3.275  1.00  6.400          H  
ATOM   1008 1HG  ARG A  66       9.258   2.822   3.111  1.00  6.400          H  
ATOM   1009 2HG  ARG A  66       8.394   1.930   1.871  1.00  6.400          H  
ATOM   1010 1HD  ARG A  66       7.218   1.722   3.889  1.00  6.400          H  
ATOM   1011 2HD  ARG A  66       7.972   0.159   3.513  1.00  6.400          H  
ATOM   1012  HE  ARG A  66       9.653   1.804   5.212  1.00  6.400          H  
ATOM   1013 1HH1 ARG A  66       6.832  -0.379   5.361  1.00  6.400          H  
ATOM   1014 2HH1 ARG A  66       7.140  -0.764   7.033  1.00  6.400          H  
ATOM   1015 1HH2 ARG A  66      10.005   1.336   7.162  1.00  6.400          H  
ATOM   1016 2HH2 ARG A  66       8.987   0.215   8.110  1.00  6.400          H  
ATOM   1017  N   ALA A  67      11.479   3.977   1.225  1.00  4.330          N  
ATOM   1018  CA  ALA A  67      12.219   5.203   1.534  1.00  4.810          C  
ATOM   1019  C   ALA A  67      11.908   5.734   2.924  1.00  5.140          C  
ATOM   1020  O   ALA A  67      12.397   6.788   3.319  1.00  5.660          O  
ATOM   1021  CB  ALA A  67      11.900   6.288   0.523  1.00  6.540          C  
ATOM   1022  H   ALA A  67      10.640   4.039   0.663  1.00  5.200          H  
ATOM   1023  HA  ALA A  67      13.284   4.970   1.485  1.00  5.770          H  
ATOM   1024 1HB  ALA A  67      12.489   7.175   0.758  1.00  7.850          H  
ATOM   1025 2HB  ALA A  67      12.149   5.956  -0.480  1.00  7.850          H  
ATOM   1026 3HB  ALA A  67      10.855   6.544   0.572  1.00  7.850          H  
ATOM   1027  N   ASP A  68      10.988   5.072   3.614  1.00  5.110          N  
ATOM   1028  CA  ASP A  68      10.521   5.489   4.933  1.00  5.560          C  
ATOM   1029  C   ASP A  68      10.101   6.958   4.921  1.00  5.640          C  
ATOM   1030  O   ASP A  68      10.368   7.719   5.849  1.00  5.940          O  
ATOM   1031  CB  ASP A  68      11.581   5.206   6.003  1.00  7.600          C  
ATOM   1032  CG  ASP A  68      11.811   3.683   6.217  1.00  7.600          C  
ATOM   1033  OD1 ASP A  68      10.840   2.926   6.147  1.00  7.600          O  
ATOM   1034  OD2 ASP A  68      12.926   3.294   6.463  1.00  7.600          O  
ATOM   1035  H   ASP A  68      10.641   4.213   3.219  1.00  6.130          H  
ATOM   1036  HA  ASP A  68       9.643   4.895   5.187  1.00  6.670          H  
ATOM   1037 1HB  ASP A  68      12.526   5.673   5.715  1.00  9.120          H  
ATOM   1038 2HB  ASP A  68      11.269   5.653   6.947  1.00  9.120          H  
ATOM   1039  N   ALA A  69       9.400   7.338   3.849  1.00  5.810          N  
ATOM   1040  CA  ALA A  69       8.912   8.691   3.625  1.00  6.380          C  
ATOM   1041  C   ALA A  69       7.584   8.946   4.332  1.00  6.580          C  
ATOM   1042  O   ALA A  69       7.043  10.052   4.271  1.00  6.790          O  
ATOM   1043  CB  ALA A  69       8.760   8.930   2.128  1.00  8.700          C  
ATOM   1044  H   ALA A  69       9.205   6.645   3.146  1.00  6.970          H  
ATOM   1045  HA  ALA A  69       9.649   9.386   4.026  1.00  7.660          H  
ATOM   1046 1HB  ALA A  69       8.429   9.954   1.958  1.00 10.440          H  
ATOM   1047 2HB  ALA A  69       9.724   8.773   1.635  1.00 10.440          H  
ATOM   1048 3HB  ALA A  69       8.026   8.244   1.721  1.00 10.440          H  
ATOM   1049  N   SER A  70       7.054   7.909   4.965  1.00  6.880          N  
ATOM   1050  CA  SER A  70       5.776   7.942   5.647  1.00  7.480          C  
ATOM   1051  C   SER A  70       5.639   6.776   6.613  1.00  8.130          C  
ATOM   1052  O   SER A  70       4.650   6.728   7.345  1.00  8.870          O  
ATOM   1053  OXT SER A  70       6.158   5.714   6.265  1.00 11.220          O  
ATOM   1054  CB  SER A  70       4.656   7.842   4.654  1.00  9.740          C  
ATOM   1055  OG  SER A  70       3.426   7.809   5.318  1.00  9.740          O  
ATOM   1056  H   SER A  70       7.575   7.050   4.977  1.00  8.260          H  
ATOM   1057  HA  SER A  70       5.698   8.876   6.206  1.00  8.980          H  
ATOM   1058 1HB  SER A  70       4.685   8.690   3.968  1.00 11.690          H  
ATOM   1059 2HB  SER A  70       4.783   6.936   4.063  1.00 11.690          H  
ATOM   1060  HG  SER A  70       3.519   7.075   5.973  1.00 11.690          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 -350.498 37.6988 256.171 -19.9948 6.48829 12.9882 132.904 -143.601 -0.39767 -3.08375 -120.05 -17.138 -32.6143 -11.8748 -14.3541 -8.98984 0 0.48681 3.38592 32.2439 50.7617 -18.4458 10.6162 -3.70651 -11.1666 39.9227 -172.249
SER:NtermProteinFull_1 -3.5567 0.2019 5.04458 -0.0408 0 0.06012 2.58831 -2.06758 -0.00897 -0.08659 -2.68437 -0.70941 0 0 -1.30939 -0.28448 0 0.11003 0.01276 0.23469 0 0 1.73672 -0.77834 0 0.19164 -1.34588
PHE_2 -8.67684 0.97982 2.61149 -0.84648 0.03287 0.25223 2.67829 -2.27294 -0.02502 -0.10911 -0.84642 -0.066 0 0 0 0 0 -0.00198 0.04248 0 1.9031 -0.39839 0 1.0402 0.00818 0.44225 -3.25226
LEU_3 -8.04861 0.90744 4.50351 -0.61774 0.30389 0.16902 2.65009 -2.92589 -0.00985 -0.08605 -1.97805 -0.03472 0 0 0 0 0 -0.02812 0.07986 1.44734 0 -0.31268 0 0.18072 -0.18004 0.73024 -3.24964
ASP_4 -5.37013 0.44612 8.25349 -0.12754 0.0317 0.39592 3.89154 -3.49017 -0 -0 -6.48026 -0.56343 0 0 -2.32516 -1.04967 0 -0.10549 0 0 2.57332 -0.02217 0 -2.3716 -0.31054 0.74879 -5.87524
GLN_5 -3.74662 0.44417 3.88041 -0.26622 0.03003 0.19082 1.95581 -1.8631 -0 -0 -1.751 -0.46838 0 0 0 -0.72675 0 -0.05325 0.05093 0 2.75104 -0.21912 0 -0.18838 -0.28074 0.46032 0.19997
VAL_6 -4.22765 0.52754 2.13129 -0.28963 0.16875 0.05645 1.07233 -1.59486 -0.04893 -0.29944 -0.525 -0.3641 0 0 0 0 0 0.04834 0.01069 0.1121 0 -0.12801 0 1.9342 0.12062 0.50793 -0.7874
SER_7 -4.33975 0.34245 4.41785 -0.0306 1e-05 0.05018 2.37408 -2.04431 -0.00985 -0.08605 -1.92726 -1.03573 0 0 -1.1033 0 0 0.02913 0.00277 1.17473 0 -0.07242 0.78002 -0.77834 0.0047 0.55969 -1.69199
ARG_8 -1.56596 0.11978 1.39508 -0.45012 0.05176 0.24953 0.33422 -0.60338 -0 -0 0.19764 0.13175 0 0 0 0 0 0.03183 0.0141 2.00196 0 -0.03729 0 -1.2888 -0.56143 0.33235 0.35302
ILE_9 -5.78855 1.06284 2.8288 -0.4863 0.41256 0.12186 1.79162 -1.79117 -0 -0 -1.15881 -0.21629 0 0 -1.1033 0 0 0.00142 0.00493 0.25899 0 -0.46871 0 0.73287 -0.19325 0.86602 -3.12447
PRO_10 -3.27285 0.47311 2.50517 -0.11872 0.00097 0.087 1.405 -1.23282 -0.00212 -0.0363 -2.26931 0.27787 0 0 0 0 0 -0.05471 0.01845 0.18943 0 -1.14389 0 -2.4119 -0.27389 0.97444 -4.88507
SER_11 -3.70814 0.44405 3.86986 -0.03483 0 0.0669 2.01656 -1.73443 -0.00897 -0.08659 -2.62305 -0.0947 0 0 -1.01577 -0.76519 0 0.12774 0.00887 0.62815 0 -0.16265 1.71929 -0.77834 -0.63146 0.49416 -2.26854
GLY_12 -1.35965 0.04876 1.97331 -8e-05 0 0 1.04421 -0.91693 -0.00846 -0.03122 -0.92159 -0.40268 0 0 0 0 0 -0.08684 0 0 0 -1.52214 0 0.83697 -0.56209 0.46925 -1.43918
ASP_13 -4.01608 0.4021 4.81833 -0.10501 0.00433 0.30274 2.63553 -2.21847 -0.00846 -0.03122 -3.64505 -1.08972 0 0 -0.89385 0 0 0.12079 0.00277 0 2.48774 -0.36212 0 -2.3716 -0.45071 0.39351 -4.02445
LYS_14 -2.03762 0.21169 2.51677 -0.41206 0.0609 0.24057 1.15501 -1.20036 -0 -0 -1.4597 0.00782 0 0 -0.89385 0 0 0.09488 0.00119 1.46164 0 0.1683 0 -1.5107 0.03135 0.38071 -1.18345
GLY_15 -3.02801 0.17023 2.63963 -5e-05 0 0 1.25652 -1.59508 -0 -0 -1.28479 -0.37675 0 0 0 0 0 -0.19555 0 0 0 -1.43096 0 0.83697 -0.38107 0.33133 -3.05759
PHE_16 -11.0394 1.40729 3.85062 -0.64704 0.06742 0.3422 2.3285 -3.35327 -0.00212 -0.0363 -2.57914 0.04388 0 0 0 0 0 0.11159 0.00011 0 2.15637 -0.34168 0 1.0402 -0.18536 0.4695 -6.36663
VAL_17 -4.2806 0.33672 3.33265 -0.3119 0.24187 0.06891 2.43641 -2.10041 -0 -1e-05 -1.94785 -0.62978 0 0 0 0 0 0.29029 0.00082 0.15928 0 -0.228 0 1.9342 0.16648 0.5567 0.02577
LYS_18 -3.08103 0.14918 1.42552 -0.3442 0.03841 0.14434 0.42564 -0.82774 -0 -0 -0.22244 0.10445 0 0 0 0 0 -0.03782 0.0307 1.88923 0 0.10395 0 -1.5107 -0.27273 0.40627 -1.57897
PHE_19 -8.15376 1.28748 2.57699 -0.69981 0.03449 0.08081 1.09482 -2.25211 -0.01624 -0.08852 -1.13704 -0.33336 0 0 0 0 0 0.02661 0.05627 0 2.41972 -0.0153 0 1.0402 -0.28841 0.60232 -3.76485
ASN_20 -4.25881 0.38014 4.34392 -0.2897 0.08575 0.47257 1.98966 -2.10176 -0 -0 -1.3379 -0.74342 0 0 -1.02263 0 0 -0.0526 0.0732 0 1.92011 -0.37632 0 -0.93687 -0.27133 0.65234 -1.47366
LYS_21 -4.50946 0.4685 4.32289 -0.30859 0.02361 0.14657 1.76872 -2.10536 -0.01488 -0.11602 -1.29564 -0.01934 0 0 0 0 0 -0.19688 0.02754 1.72281 0 -0.0249 0 -1.5107 -0.02763 0.42489 -1.22388
LYS_22 -3.41485 0.45614 3.59535 -0.4265 0.07651 0.21986 1.3019 -1.56425 -0 -0 -0.54573 0.08285 0 0 -1.02263 0 0 -0.11321 0.08069 1.51923 0 -0.02989 0 -1.5107 -0.29419 0.3516 -1.23782
ALA_23 -5.11797 0.92362 3.50398 -0.02678 0.00242 0 2.57304 -2.33355 -0.00746 -0.05536 -3.53462 -0.42139 0 0 0 0 0 -0.08086 0 0 0 0.14261 0 1.8394 -0.56487 0.39169 -2.76608
ASN_24 -7.58384 0.77489 6.4588 -0.17092 0.05568 0.26239 4.04842 -3.59694 -0.00091 -0.02384 -4.00736 -0.31661 0 0 -0.93395 0 0 -0.08989 0.35335 0 1.48679 0.18741 0 -0.93687 -0.24599 0.54383 -3.73556
GLU_25 -1.91855 0.17949 2.18553 -0.23301 0.0396 0.3625 0.29389 -1.05866 -0.01488 -0.11602 -0.07976 -0.5965 0 0 0 0 0 0.00013 3e-05 0 2.93615 -0.10095 0 -2.7348 -0.2668 0.32632 -0.7963
LEU_26 -2.94926 0.16276 2.41392 -0.47808 0.20529 0.10546 1.06854 -1.33191 -0 -0 -0.27512 0.14152 0 0 0 0 0 0.07001 0.04096 0.45174 0 -0.27137 0 0.18072 -0.17135 0.28064 -0.35554
HIS_D_27 -6.00676 0.44327 3.83257 -0.84393 0.02832 0.92972 1.71969 -2.21225 -0 -0 -0.90029 -0.33898 0 0 0 -0.95991 0 0.03824 0.21514 0 1.77738 -0.1932 0 -0.45461 0.19264 0.37905 -2.35394
GLY_28 -2.05322 0.05465 2.39276 -7e-05 0 0 1.02176 -1.24967 -0.00746 -0.05536 -0.47188 -0.33843 0 0 0 0 0 -0.13248 0 0 0 -1.54019 0 0.83697 0.58929 0.23605 -0.71729
ALA_29 -4.68992 0.68063 1.63492 -0.02324 0 0 1.60111 -1.76419 -0 -0 -1.60721 -0.1526 0 0 0 0 0 0.10021 0 0 0 -0.1532 0 1.8394 0.25543 0.318 -1.96066
ALA_30 -2.39985 0.08998 2.76158 -0.03036 0.00894 0 0.91866 -1.48396 -0 -0 -1.42411 -0.49105 0 0 -0.4453 0 0 0.00477 0 0 0 -0.08837 0 1.8394 -0.0947 0.41186 -0.4225
GLY_31 -1.95762 0.22027 2.78937 -0.00023 0 0 1.66204 -1.38081 -0.01206 -0.12724 -1.9287 -0.29367 0 0 0 0 0 -0.17269 0 0 0 -1.38001 0 0.83697 0.1938 0.27224 -1.27835
ASN_32 -1.29363 0.01712 1.53121 -0.20608 0.04059 0.33542 0.17172 -0.75528 -0.00091 -0.02384 -0.15146 -0.52969 0 0 0 0 0 0.14094 0.01994 0 2.42819 -0.5564 0 -0.93687 0.14968 0.35364 0.73427
ASP_33 -5.36062 0.53567 6.0598 -0.09593 0.00966 0.25437 2.43948 -2.88153 -0.01206 -0.12724 -3.53053 -0.2934 0 0 -1.37925 0 0 0.23854 0.46761 0 2.09301 0.13656 0 -2.3716 0.0286 0.85752 -2.93132
VAL_34 -5.13876 0.38192 2.41099 -0.26251 0.15721 0.05128 0.91559 -1.60798 -0.0103 -0.10347 -1.5479 -0.13289 0 0 0 0 0 0.0006 1e-05 0.23896 0 -0.67717 0 1.9342 -0.2829 0.95053 -2.72261
LEU_35 -9.89876 1.86347 2.21524 -0.47057 0.36404 0.11315 1.57327 -2.36591 -0.01623 -0.08851 -1.69346 0.05518 0 0 0 0 0 -0.00383 0.01356 1.55983 0 0.14462 0 0.18072 -0.17448 0.72922 -5.89944
PHE_36 -10.0943 0.97643 4.10538 -0.62638 0.09422 0.36793 3.27173 -2.84755 -0.00126 -0.00679 -2.65571 0.1543 0 0 0 0 0 0.28382 0.09143 0 2.02605 -0.32056 0 1.0402 -0.111 0.62703 -3.625
GLY_37 -3.90887 0.27339 3.4761 -0.00073 0 0 2.76004 -1.98515 -0 -0 -2.27188 -0.28863 0 0 0 0 0 -0.05035 0 0 0 0.45853 0 0.83697 0.2874 0.59851 0.18533
CYS_38 -7.35683 1.37323 3.44537 -0.09347 0.11551 0.07579 1.31882 -2.19228 -0 -0 -0.85536 -0 0 0 0 0 0 -0.03003 8e-05 0.68013 0 0.11883 0 3.6196 0.6245 1.40402 2.2479
GLY_39 -2.89021 0.31192 2.36362 -4e-05 0 0 0.77305 -1.35144 -0 -0 -0.76941 -0.40379 0 0 0 0 0 -0.14614 0 0 0 -0.89905 0 0.83697 -0.13806 1.21158 -1.10099
GLY_40 -3.12162 0.2679 3.54045 -0.00018 0 0 1.51692 -1.7455 -0.00609 -0.06203 -0.66011 -0.18359 0 0 0 0 0 -0.06379 0 0 0 -1.50754 0 0.83697 -0.10275 0.33583 -0.95515
ALA_41 -4.73032 0.56216 3.97332 -0.02371 0 0 1.75188 -2.27572 -0.00649 -0.04629 -1.46046 -0.3548 0 0 0 0 0 -0.08174 0 0 0 -0.41571 0 1.8394 -0.05239 0.39764 -0.92324
ASP_42 -3.89414 0.33463 5.14006 -0.10966 0.0103 0.33599 2.04851 -2.22169 -0 -0 -2.97245 -0.32425 0 0 0 -0.33401 0 -0.08276 0.00049 0 1.74008 0.01623 0 -2.3716 -0.51186 0.48531 -2.71081
LYS_43 -5.14744 0.21304 5.23134 -0.49779 0.12589 0.30621 2.51905 -2.38308 -0 -0 -2.99492 0.09058 0 0 0 0 0 -0.01476 0.08837 2.01739 0 -0.13313 0 -1.5107 -0.34364 0.50234 -1.93126
LEU_44 -9.51123 1.8271 3.6648 -0.68685 0.22994 0.23326 2.84747 -2.84186 -0 -0 -1.6571 0.13947 0 0 0 0 0 0.01847 0.00242 0.80064 0 -0.21099 0 0.18072 -0.1278 0.68464 -4.40689
LYS_45 -6.13179 0.3128 6.21364 -0.48666 0.23845 0.2572 2.72843 -2.88853 -0 -0 -3.16718 0.13257 0 0 0 -0.33401 0 0.06559 0.14295 2.56299 0 0.01091 0 -1.5107 -0.21191 0.76953 -1.29575
LYS_46 -3.11978 0.11922 3.76438 -0.30045 0.0292 0.13467 1.18917 -1.68675 -0.00649 -0.04629 -0.41184 -0.04282 0 0 0 0 0 -0.03621 0.00675 1.79442 0 -0.04398 0 -1.5107 -0.38358 0.41986 -0.13122
SER_47 -5.07893 0.48016 4.3461 -0.03113 8e-05 0.02158 1.97736 -2.19176 -0.01288 -0.07206 -2.41935 0.03452 0 0 0 0 0 -0.01215 0.00485 0.48337 0 0.30535 1.76482 -0.77834 -0.18609 0.30627 -1.05823
TYR_48 -8.7365 1.17931 3.55971 -0.64149 0.08612 0.3567 2.61635 -2.65595 -0.01104 -0.11826 -0.88245 -0.24472 0 0 0 0 0 0.01638 0.01188 0 2.24077 -0.26691 0.00798 1.2797 0.20732 0.94675 -1.04834
PRO_49 -2.8308 0.35963 1.40091 -0.10959 0.0102 0.0687 0.35871 -0.70693 -0 -0 -0.03867 0.63275 0 0 0 0 0 -0.02229 0.0124 0.31669 0 -0.06448 0 -2.4119 0.32541 0.96876 -1.73049
ILE_50 -5.60201 0.42784 4.86418 -0.49284 0.36364 0.10836 2.625 -2.46408 -0.02155 -0.16476 -1.89636 0.21075 0 0 0 0 0 0.02924 0.02146 0.3845 0 -0.4608 0 0.73287 -0.16248 0.52936 -0.96766
ALA_51 -3.47584 0.26421 2.95411 -0.02334 0 0 1.6368 -1.70301 -0 -0 -1.09053 -0.35877 0 0 0 0 0 -0.04178 0 0 0 -0.39706 0 1.8394 -0.4552 0.45532 -0.39571
GLN_52 -3.93646 0.26915 3.57832 -0.58622 0.30498 1.00153 1.56276 -1.95987 -0 -0 -0.75377 -2.17285 0 0 0 0 0 -0.0546 0.01113 0 4.29237 -0.23299 0 -0.18838 -0.35507 0.24371 1.02373
ASP_53 -7.07895 0.59593 7.01068 -0.1062 0.00394 0.32223 3.30916 -3.39121 -0.03155 -0.25897 -2.75316 -0.08403 0 0 0 0 0 0.02168 0.02604 0 2.03799 -0.15957 0 -2.3716 -0.29492 0.25781 -2.9447
LEU_54 -7.67107 0.53914 6.25291 -0.48047 0.24495 0.11487 3.45867 -3.46235 -0.00372 -0.02271 -3.32904 0.19221 0 0 0 0 0 0.0327 0.02887 0.29278 0 -0.29475 0 0.18072 -0.29937 0.40016 -3.82549
ASP_55 -4.78161 0.30829 6.91694 -0.20324 0.00038 0.66211 3.06842 -2.97988 -0.00416 -0.03257 -3.99205 -0.21859 0 0 0 -0.62753 0 0.02795 0.11355 0 3.11472 0.32251 0 -2.3716 -0.09365 0.44411 -0.32591
LEU_56 -6.91152 0.47599 4.68838 -0.46996 0.11285 0.10549 2.57345 -2.78151 -4e-05 -0.00085 -1.95004 0.20227 0 0 0 0 0 0.09453 0.07692 0.57676 0 -0.2237 0 0.18072 0.01861 0.89761 -2.33403
TYR_57 -12.3237 1.42409 5.02165 -0.63295 0.64649 0.35636 4.10107 -3.86413 -0.00406 -0.05344 -2.94316 -0.3328 0 0 -0.45287 0 0 0.13925 0.29441 0 2.97773 0.10613 0.00032 1.2797 -0.14894 1.62065 -2.78824
THR_58 -3.49504 0.14029 4.57058 -0.19686 0.09254 0.07014 2.05655 -2.04391 -0 -0 -2.30042 -0.09059 0 0 0 0 0 0.00989 0.00966 0.06819 0 -0.01598 2.28461 -1.0874 -0.02534 1.0772 1.12414
ARG_59 -3.9608 0.18751 4.91448 -0.5981 0.08788 0.33341 1.99654 -2.09946 -0.00372 -0.02271 -2.66904 0.25389 0 0 0 -0.62753 0 -0.0453 0.12165 2.51762 0 -0.07759 0 -1.2888 -0.13844 0.39551 -0.72301
LEU_60 -7.85946 0.87517 3.87633 -0.51904 0.24219 0.14087 2.5193 -2.63919 -0 -0 -2.23023 0.20203 0 0 0 0 0 0.03182 0.1884 0.18906 0 -0.20942 0 0.18072 -0.37473 0.64799 -4.73819
GLY_61 -2.9896 0.41697 3.28739 -0.00021 0 0 1.92187 -1.84737 -0 -0 -0.56474 -0.32776 0 0 0 0 0 -0.32063 0 0 0 -1.34658 0 0.83697 0.02627 0.45081 -0.45659
GLY_62 -2.78419 0.26482 2.34401 -5e-05 0 0 0.98534 -1.3384 -0.00778 -0.07019 -1.56203 -0.40465 0 0 0 0 0 -0.07568 0 0 0 0.28037 0 0.83697 0.2255 0.16865 -1.13731
MET_63 -8.36863 1.12602 4.5096 -0.50255 0.17601 0.12971 1.54637 -2.37385 -0.00495 -0.0571 -0.84329 0.0483 0 0 0 0 0 -0.03518 0.09885 1.65867 0 0.02475 0 0.60916 -0.11254 0.29763 -2.07301
VAL_64 -8.89938 1.5011 2.74776 -0.31209 0.38727 0.07633 2.64204 -2.62273 -0.00043 -0.00138 -2.28824 -0.43904 0 0 0 0 0 0.93819 0.08226 0.17423 0 -0.65815 0 1.9342 -0.2674 0.9234 -4.08207
TRP_65 -9.35516 0.93554 3.65752 -0.65457 0.17906 0.33006 2.97879 -2.93985 -0.00085 -0.0028 -2.61392 -0.4286 0 0 -0.45287 -0.95991 0 -0.03028 0.08782 0 2.95025 -0.28835 0 1.6906 -0.25429 1.4494 -3.72245
ARG_66 -7.11385 0.52664 4.92626 -0.64929 0.05898 0.41894 2.14048 -2.34379 -0.0103 -0.10347 -2.07604 0.53497 0 0 0 -0.79705 0 -0.07774 0.18731 2.58959 0 -0.00409 0 -1.2888 -0.40696 1.10337 -2.38482
ALA_67 -3.56959 0.50927 1.92276 -0.02849 0.00924 0 1.10861 -1.59003 -0.01417 -0.12678 0.34041 -0.44511 0 0 0 0 0 -0.04343 0 0 0 0.04832 0 1.8394 -0.60825 0.56308 -0.08476
ASP_68 -2.8187 0.32481 4.04073 -0.11924 0.03011 0.36749 1.7648 -1.73984 -0 -0 -1.33416 -0.94887 0 0 0 -0.79705 0 -0.07305 0.03355 0 2.44882 -0.58917 0 -2.3716 -0.58758 0.29203 -2.07692
ALA_69 -1.67155 0.19413 0.99943 -0.02722 0.00344 0 0.23961 -0.77429 -0 -0 0.4319 -0.42511 0 0 0 0 0 -0.06471 0 0 0 0.05689 0 1.8394 -0.58625 0.1964 0.41207
SER:CtermProteinFull_70 -1.42803 0.20574 1.83361 -0.08812 0.02684 0.1594 0.78853 -0.78945 -0 -0 -0.84052 -1.23958 0 0 0 -0.72675 0 0 0.01274 0.08675 0 0 2.32248 -0.77834 -0.31591 0.45359 -0.31702
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701333 DOMAINID 691736 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 30.075
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.817020
REMARK    SCORE         p_aa_pp:         -14.734
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          38.250
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.633
REMARK    SCORE           score:        -163.522
REMARK    SCORE     cart_bonded:          35.504
REMARK    SCORE     rama_prepro:         -10.273
REMARK    SCORE     hbond_lr_bb:          -9.923
REMARK    SCORE        hbond_sc:          -7.822
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -348.616
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         206.442
REMARK    SCORE     hbond_sr_bb:         -35.290
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          68.064
REMARK    SCORE     total_score:        -163.522
REMARK    SCORE         fa_elec:        -101.429
REMARK    SCORE     lk_ball_wtd:         -12.370
REMARK    SCORE fa_intra_sol_xover4:          11.238
REMARK    SCORE           omega:          -0.769
REMARK    SCORE     hbond_bb_sc:          -5.067
ATOM      1  N   SER A   1      -1.353   0.976   0.109  1.00  5.600          N  
ATOM      2  CA  SER A   1      -0.132   0.567   0.792  1.00  5.390          C  
ATOM      3  C   SER A   1       0.925   1.663   0.896  1.00  4.710          C  
ATOM      4  O   SER A   1       2.108   1.365   1.102  1.00  4.230          O  
ATOM      5  CB  SER A   1       0.452  -0.622   0.069  1.00  7.630          C  
ATOM      6  OG  SER A   1       0.773  -0.285  -1.256  1.00  7.630          O  
ATOM      7 1H   SER A   1      -2.096   1.093   0.782  1.00  6.720          H  
ATOM      8 2H   SER A   1      -1.214   1.834  -0.400  1.00  6.720          H  
ATOM      9 3H   SER A   1      -1.602   0.247  -0.545  1.00  6.720          H  
ATOM     10  HA  SER A   1      -0.400   0.263   1.805  1.00  6.470          H  
ATOM     11 1HB  SER A   1       1.349  -0.962   0.591  1.00  9.160          H  
ATOM     12 2HB  SER A   1      -0.263  -1.443   0.078  1.00  9.160          H  
ATOM     13  HG  SER A   1       1.133  -1.094  -1.650  1.00  9.160          H  
ATOM     14  N   PHE A   2       0.509   2.935   0.828  1.00  4.850          N  
ATOM     15  CA  PHE A   2       1.445   4.066   0.896  1.00  4.410          C  
ATOM     16  C   PHE A   2       2.354   3.966   2.116  1.00  3.840          C  
ATOM     17  O   PHE A   2       3.550   4.207   2.021  1.00  3.580          O  
ATOM     18  CB  PHE A   2       0.709   5.390   0.780  1.00  6.350          C  
ATOM     19  CG  PHE A   2       1.540   6.632   0.757  1.00  6.350          C  
ATOM     20  CD1 PHE A   2       2.471   6.865  -0.249  1.00  6.350          C  
ATOM     21  CD2 PHE A   2       1.303   7.632   1.668  1.00  6.350          C  
ATOM     22  CE1 PHE A   2       3.160   8.057  -0.308  1.00  6.350          C  
ATOM     23  CE2 PHE A   2       1.991   8.819   1.608  1.00  6.350          C  
ATOM     24  CZ  PHE A   2       2.918   9.030   0.628  1.00  6.350          C  
ATOM     25  H   PHE A   2      -0.468   3.145   0.690  1.00  5.820          H  
ATOM     26  HA  PHE A   2       2.066   4.014   0.014  1.00  5.290          H  
ATOM     27 1HB  PHE A   2       0.101   5.374  -0.117  1.00  7.620          H  
ATOM     28 2HB  PHE A   2       0.052   5.494   1.594  1.00  7.620          H  
ATOM     29  HD1 PHE A   2       2.653   6.097  -1.001  1.00  7.620          H  
ATOM     30  HD2 PHE A   2       0.546   7.482   2.441  1.00  7.620          H  
ATOM     31  HE1 PHE A   2       3.891   8.230  -1.096  1.00  7.620          H  
ATOM     32  HE2 PHE A   2       1.791   9.601   2.333  1.00  7.620          H  
ATOM     33  HZ  PHE A   2       3.455   9.968   0.589  1.00  7.620          H  
ATOM     34  N   LEU A   3       1.813   3.503   3.239  1.00  3.890          N  
ATOM     35  CA  LEU A   3       2.560   3.346   4.486  1.00  3.690          C  
ATOM     36  C   LEU A   3       3.880   2.612   4.252  1.00  3.620          C  
ATOM     37  O   LEU A   3       4.866   2.896   4.938  1.00  3.570          O  
ATOM     38  CB  LEU A   3       1.682   2.653   5.537  1.00  5.250          C  
ATOM     39  CG  LEU A   3       2.250   2.572   6.979  1.00  5.250          C  
ATOM     40  CD1 LEU A   3       1.082   2.679   7.959  1.00  5.250          C  
ATOM     41  CD2 LEU A   3       2.986   1.237   7.201  1.00  5.250          C  
ATOM     42  H   LEU A   3       0.827   3.294   3.243  1.00  4.670          H  
ATOM     43  HA  LEU A   3       2.820   4.316   4.871  1.00  4.430          H  
ATOM     44 1HB  LEU A   3       0.724   3.147   5.578  1.00  6.300          H  
ATOM     45 2HB  LEU A   3       1.515   1.626   5.203  1.00  6.300          H  
ATOM     46  HG  LEU A   3       2.933   3.398   7.152  1.00  6.300          H  
ATOM     47 1HD1 LEU A   3       1.458   2.636   8.982  1.00  6.300          H  
ATOM     48 2HD1 LEU A   3       0.567   3.627   7.802  1.00  6.300          H  
ATOM     49 3HD1 LEU A   3       0.386   1.857   7.793  1.00  6.300          H  
ATOM     50 1HD2 LEU A   3       3.359   1.200   8.223  1.00  6.300          H  
ATOM     51 2HD2 LEU A   3       2.298   0.406   7.038  1.00  6.300          H  
ATOM     52 3HD2 LEU A   3       3.825   1.128   6.523  1.00  6.300          H  
ATOM     53  N   ASP A   4       3.893   1.591   3.391  1.00  3.930          N  
ATOM     54  CA  ASP A   4       5.114   0.854   3.134  1.00  4.180          C  
ATOM     55  C   ASP A   4       5.876   1.488   1.960  1.00  3.960          C  
ATOM     56  O   ASP A   4       7.113   1.514   1.934  1.00  4.070          O  
ATOM     57  CB  ASP A   4       4.778  -0.594   2.786  1.00  5.750          C  
ATOM     58  CG  ASP A   4       4.092  -1.342   3.921  1.00  5.750          C  
ATOM     59  OD1 ASP A   4       4.664  -1.470   4.980  1.00  5.750          O  
ATOM     60  OD2 ASP A   4       2.982  -1.777   3.711  1.00  5.750          O  
ATOM     61  H   ASP A   4       3.066   1.350   2.844  1.00  4.720          H  
ATOM     62  HA  ASP A   4       5.743   0.884   4.025  1.00  5.020          H  
ATOM     63 1HB  ASP A   4       4.118  -0.602   1.915  1.00  6.900          H  
ATOM     64 2HB  ASP A   4       5.690  -1.123   2.512  1.00  6.900          H  
ATOM     65  N   GLN A   5       5.138   2.055   0.992  1.00  3.860          N  
ATOM     66  CA  GLN A   5       5.758   2.646  -0.205  1.00  3.950          C  
ATOM     67  C   GLN A   5       6.694   3.786   0.165  1.00  3.610          C  
ATOM     68  O   GLN A   5       7.780   3.924  -0.414  1.00  3.900          O  
ATOM     69  CB  GLN A   5       4.714   3.240  -1.146  1.00  5.490          C  
ATOM     70  CG  GLN A   5       3.798   2.253  -1.844  1.00  5.490          C  
ATOM     71  CD  GLN A   5       2.723   2.971  -2.672  1.00  5.490          C  
ATOM     72  OE1 GLN A   5       2.938   4.120  -3.135  1.00  5.490          O  
ATOM     73  NE2 GLN A   5       1.583   2.316  -2.847  1.00  5.490          N  
ATOM     74  H   GLN A   5       4.117   2.001   1.068  1.00  4.630          H  
ATOM     75  HA  GLN A   5       6.331   1.877  -0.721  1.00  4.740          H  
ATOM     76 1HB  GLN A   5       4.129   3.953  -0.602  1.00  6.590          H  
ATOM     77 2HB  GLN A   5       5.224   3.798  -1.917  1.00  6.590          H  
ATOM     78 1HG  GLN A   5       4.391   1.629  -2.509  1.00  6.590          H  
ATOM     79 2HG  GLN A   5       3.305   1.635  -1.100  1.00  6.590          H  
ATOM     80 1HE2 GLN A   5       0.839   2.721  -3.375  1.00  6.590          H  
ATOM     81 2HE2 GLN A   5       1.458   1.391  -2.444  1.00  6.590          H  
ATOM     82  N   VAL A   6       6.292   4.561   1.174  1.00  3.240          N  
ATOM     83  CA  VAL A   6       7.043   5.716   1.654  1.00  3.230          C  
ATOM     84  C   VAL A   6       8.435   5.403   2.159  1.00  3.320          C  
ATOM     85  O   VAL A   6       9.245   6.311   2.319  1.00  3.610          O  
ATOM     86  CB  VAL A   6       6.313   6.497   2.760  1.00  4.530          C  
ATOM     87  CG1 VAL A   6       5.075   7.091   2.286  1.00  4.530          C  
ATOM     88  CG2 VAL A   6       6.011   5.600   3.877  1.00  4.530          C  
ATOM     89  H   VAL A   6       5.370   4.353   1.571  1.00  3.890          H  
ATOM     90  HA  VAL A   6       7.143   6.384   0.808  1.00  3.880          H  
ATOM     91  HB  VAL A   6       6.925   7.277   3.079  1.00  5.430          H  
ATOM     92 1HG1 VAL A   6       4.616   7.639   3.084  1.00  5.430          H  
ATOM     93 2HG1 VAL A   6       5.301   7.757   1.483  1.00  5.430          H  
ATOM     94 3HG1 VAL A   6       4.409   6.347   1.941  1.00  5.430          H  
ATOM     95 1HG2 VAL A   6       5.508   6.154   4.637  1.00  5.430          H  
ATOM     96 2HG2 VAL A   6       5.376   4.824   3.531  1.00  5.430          H  
ATOM     97 3HG2 VAL A   6       6.915   5.164   4.289  1.00  5.430          H  
ATOM     98  N   SER A   7       8.741   4.136   2.418  1.00  3.430          N  
ATOM     99  CA  SER A   7      10.067   3.750   2.874  1.00  3.960          C  
ATOM    100  C   SER A   7      11.129   4.062   1.812  1.00  4.270          C  
ATOM    101  O   SER A   7      12.324   4.119   2.105  1.00  4.820          O  
ATOM    102  CB  SER A   7      10.082   2.275   3.231  1.00  5.330          C  
ATOM    103  OG  SER A   7       9.872   1.474   2.098  1.00  5.330          O  
ATOM    104  H   SER A   7       8.047   3.398   2.266  1.00  4.120          H  
ATOM    105  HA  SER A   7      10.302   4.324   3.770  1.00  4.750          H  
ATOM    106 1HB  SER A   7      11.043   2.028   3.679  1.00  6.400          H  
ATOM    107 2HB  SER A   7       9.310   2.069   3.971  1.00  6.400          H  
ATOM    108  HG  SER A   7       8.895   1.415   1.987  1.00  6.400          H  
ATOM    109  N   ARG A   8      10.679   4.268   0.567  1.00  4.180          N  
ATOM    110  CA  ARG A   8      11.531   4.583  -0.565  1.00  4.720          C  
ATOM    111  C   ARG A   8      11.777   6.093  -0.748  1.00  4.650          C  
ATOM    112  O   ARG A   8      12.496   6.483  -1.670  1.00  5.250          O  
ATOM    113  CB  ARG A   8      10.890   4.065  -1.839  1.00  6.390          C  
ATOM    114  CG  ARG A   8      10.685   2.559  -1.883  1.00  6.390          C  
ATOM    115  CD  ARG A   8      10.013   2.126  -3.135  1.00  6.390          C  
ATOM    116  NE  ARG A   8       8.658   2.688  -3.262  1.00  6.390          N  
ATOM    117  CZ  ARG A   8       7.836   2.491  -4.325  1.00  6.390          C  
ATOM    118  NH1 ARG A   8       8.217   1.713  -5.322  1.00  6.390          N  
ATOM    119  NH2 ARG A   8       6.651   3.080  -4.375  1.00  6.390          N  
ATOM    120  H   ARG A   8       9.673   4.192   0.398  1.00  5.020          H  
ATOM    121  HA  ARG A   8      12.489   4.087  -0.417  1.00  5.660          H  
ATOM    122 1HB  ARG A   8       9.920   4.543  -1.961  1.00  7.670          H  
ATOM    123 2HB  ARG A   8      11.502   4.341  -2.695  1.00  7.670          H  
ATOM    124 1HG  ARG A   8      11.649   2.059  -1.813  1.00  7.670          H  
ATOM    125 2HG  ARG A   8      10.057   2.257  -1.040  1.00  7.670          H  
ATOM    126 1HD  ARG A   8      10.605   2.453  -3.988  1.00  7.670          H  
ATOM    127 2HD  ARG A   8       9.936   1.040  -3.134  1.00  7.670          H  
ATOM    128  HE  ARG A   8       8.328   3.291  -2.502  1.00  7.670          H  
ATOM    129 1HH1 ARG A   8       9.118   1.258  -5.300  1.00  7.670          H  
ATOM    130 2HH1 ARG A   8       7.606   1.569  -6.114  1.00  7.670          H  
ATOM    131 1HH2 ARG A   8       6.358   3.711  -3.640  1.00  7.670          H  
ATOM    132 2HH2 ARG A   8       6.047   2.930  -5.168  1.00  7.670          H  
ATOM    133  N   ILE A   9      11.145   6.945   0.067  1.00  4.120          N  
ATOM    134  CA  ILE A   9      11.260   8.393  -0.107  1.00  4.280          C  
ATOM    135  C   ILE A   9      12.433   8.986   0.703  1.00  4.240          C  
ATOM    136  O   ILE A   9      12.553   8.699   1.892  1.00  3.960          O  
ATOM    137  CB  ILE A   9       9.940   9.093   0.310  1.00  5.930          C  
ATOM    138  CG1 ILE A   9       8.787   8.603  -0.589  1.00  5.930          C  
ATOM    139  CG2 ILE A   9      10.076  10.630   0.243  1.00  5.930          C  
ATOM    140  CD1 ILE A   9       7.412   9.018  -0.106  1.00  5.930          C  
ATOM    141  H   ILE A   9      10.575   6.583   0.839  1.00  4.940          H  
ATOM    142  HA  ILE A   9      11.374   8.579  -1.165  1.00  5.140          H  
ATOM    143  HB  ILE A   9       9.699   8.803   1.329  1.00  7.110          H  
ATOM    144 1HG1 ILE A   9       8.931   8.979  -1.600  1.00  7.110          H  
ATOM    145 2HG1 ILE A   9       8.816   7.517  -0.619  1.00  7.110          H  
ATOM    146 1HG2 ILE A   9       9.164  11.107   0.557  1.00  7.110          H  
ATOM    147 2HG2 ILE A   9      10.854  10.949   0.903  1.00  7.110          H  
ATOM    148 3HG2 ILE A   9      10.311  10.940  -0.771  1.00  7.110          H  
ATOM    149 1HD1 ILE A   9       6.652   8.615  -0.773  1.00  7.110          H  
ATOM    150 2HD1 ILE A   9       7.270   8.640   0.887  1.00  7.110          H  
ATOM    151 3HD1 ILE A   9       7.316  10.079  -0.082  1.00  7.110          H  
ATOM    152  N   PRO A  10      13.369   9.738   0.079  1.00  4.760          N  
ATOM    153  CA  PRO A  10      14.476  10.427   0.733  1.00  5.000          C  
ATOM    154  C   PRO A  10      13.925  11.435   1.733  1.00  4.810          C  
ATOM    155  O   PRO A  10      12.864  12.004   1.493  1.00  4.790          O  
ATOM    156  CB  PRO A  10      15.184  11.130  -0.431  1.00  7.500          C  
ATOM    157  CG  PRO A  10      14.814  10.328  -1.654  1.00  7.500          C  
ATOM    158  CD  PRO A  10      13.404   9.839  -1.399  1.00  7.500          C  
ATOM    159  HA  PRO A  10      15.128   9.693   1.228  1.00  6.000          H  
ATOM    160 1HB  PRO A  10      14.852  12.170  -0.483  1.00  9.000          H  
ATOM    161 2HB  PRO A  10      16.269  11.151  -0.248  1.00  9.000          H  
ATOM    162 1HG  PRO A  10      14.889  10.953  -2.557  1.00  9.000          H  
ATOM    163 2HG  PRO A  10      15.522   9.495  -1.789  1.00  9.000          H  
ATOM    164 1HD  PRO A  10      12.655  10.552  -1.768  1.00  9.000          H  
ATOM    165 2HD  PRO A  10      13.335   8.851  -1.878  1.00  9.000          H  
ATOM    166  N   SER A  11      14.641  11.676   2.824  1.00  4.990          N  
ATOM    167  CA  SER A  11      14.193  12.643   3.820  1.00  5.120          C  
ATOM    168  C   SER A  11      14.330  14.089   3.338  1.00  5.410          C  
ATOM    169  O   SER A  11      15.039  14.385   2.368  1.00  5.700          O  
ATOM    170  CB  SER A  11      14.957  12.440   5.117  1.00  7.120          C  
ATOM    171  OG  SER A  11      16.313  12.757   4.962  1.00  7.120          O  
ATOM    172  H   SER A  11      15.510  11.187   2.988  1.00  5.990          H  
ATOM    173  HA  SER A  11      13.136  12.454   4.017  1.00  6.140          H  
ATOM    174 1HB  SER A  11      14.524  13.064   5.895  1.00  8.540          H  
ATOM    175 2HB  SER A  11      14.854  11.401   5.439  1.00  8.540          H  
ATOM    176  HG  SER A  11      16.720  12.621   5.822  1.00  8.540          H  
ATOM    177  N   GLY A  12      13.648  15.001   4.035  1.00  5.620          N  
ATOM    178  CA  GLY A  12      13.681  16.423   3.710  1.00  6.070          C  
ATOM    179  C   GLY A  12      12.273  16.952   3.457  1.00  5.870          C  
ATOM    180  O   GLY A  12      11.319  16.186   3.384  1.00  6.200          O  
ATOM    181  H   GLY A  12      13.089  14.693   4.813  1.00  6.740          H  
ATOM    182 1HA  GLY A  12      14.141  16.975   4.530  1.00  7.280          H  
ATOM    183 2HA  GLY A  12      14.297  16.584   2.827  1.00  7.280          H  
ATOM    184  N   ASP A  13      12.135  18.267   3.357  1.00  5.630          N  
ATOM    185  CA  ASP A  13      10.838  18.916   3.134  1.00  5.740          C  
ATOM    186  C   ASP A  13      10.520  18.829   1.632  1.00  5.590          C  
ATOM    187  O   ASP A  13      11.257  19.382   0.812  1.00  5.800          O  
ATOM    188  CB  ASP A  13      10.911  20.373   3.627  1.00  7.990          C  
ATOM    189  CG  ASP A  13       9.588  21.146   3.603  1.00  7.990          C  
ATOM    190  OD1 ASP A  13       8.656  20.692   3.016  1.00  7.990          O  
ATOM    191  OD2 ASP A  13       9.530  22.207   4.223  1.00  7.990          O  
ATOM    192  H   ASP A  13      12.960  18.847   3.422  1.00  6.760          H  
ATOM    193  HA  ASP A  13      10.060  18.384   3.685  1.00  6.890          H  
ATOM    194 1HB  ASP A  13      11.301  20.393   4.641  1.00  9.590          H  
ATOM    195 2HB  ASP A  13      11.623  20.916   3.003  1.00  9.590          H  
ATOM    196  N   LYS A  14       9.519  18.025   1.261  1.00  5.520          N  
ATOM    197  CA  LYS A  14       9.225  17.764  -0.145  1.00  5.660          C  
ATOM    198  C   LYS A  14       7.932  18.448  -0.597  1.00  5.370          C  
ATOM    199  O   LYS A  14       7.018  18.670   0.196  1.00  5.670          O  
ATOM    200  CB  LYS A  14       9.127  16.256  -0.400  1.00  7.870          C  
ATOM    201  CG  LYS A  14      10.346  15.416   0.037  1.00  7.870          C  
ATOM    202  CD  LYS A  14      11.617  15.754  -0.715  1.00  7.870          C  
ATOM    203  CE  LYS A  14      12.749  14.807  -0.310  1.00  7.870          C  
ATOM    204  NZ  LYS A  14      14.035  15.169  -0.961  1.00  7.870          N  
ATOM    205  H   LYS A  14       8.936  17.618   1.980  1.00  6.620          H  
ATOM    206  HA  LYS A  14      10.031  18.173  -0.751  1.00  6.790          H  
ATOM    207 1HB  LYS A  14       8.233  15.852   0.074  1.00  9.440          H  
ATOM    208 2HB  LYS A  14       9.035  16.108  -1.449  1.00  9.440          H  
ATOM    209 1HG  LYS A  14      10.535  15.582   1.088  1.00  9.440          H  
ATOM    210 2HG  LYS A  14      10.130  14.359  -0.097  1.00  9.440          H  
ATOM    211 1HD  LYS A  14      11.450  15.684  -1.790  1.00  9.440          H  
ATOM    212 2HD  LYS A  14      11.927  16.769  -0.469  1.00  9.440          H  
ATOM    213 1HE  LYS A  14      12.875  14.844   0.772  1.00  9.440          H  
ATOM    214 2HE  LYS A  14      12.484  13.788  -0.596  1.00  9.440          H  
ATOM    215 1HZ  LYS A  14      14.754  14.519  -0.665  1.00  9.440          H  
ATOM    216 2HZ  LYS A  14      13.937  15.127  -1.962  1.00  9.440          H  
ATOM    217 3HZ  LYS A  14      14.295  16.103  -0.683  1.00  9.440          H  
ATOM    218  N   GLY A  15       7.848  18.745  -1.896  1.00  5.120          N  
ATOM    219  CA  GLY A  15       6.693  19.411  -2.510  1.00  5.100          C  
ATOM    220  C   GLY A  15       5.722  18.511  -3.284  1.00  4.580          C  
ATOM    221  O   GLY A  15       5.018  18.990  -4.176  1.00  4.990          O  
ATOM    222  H   GLY A  15       8.639  18.526  -2.488  1.00  6.140          H  
ATOM    223 1HA  GLY A  15       6.138  19.933  -1.729  1.00  6.120          H  
ATOM    224 2HA  GLY A  15       7.059  20.186  -3.182  1.00  6.120          H  
ATOM    225  N   PHE A  16       5.694  17.216  -3.002  1.00  3.990          N  
ATOM    226  CA  PHE A  16       4.833  16.340  -3.784  1.00  3.830          C  
ATOM    227  C   PHE A  16       3.399  16.266  -3.294  1.00  3.210          C  
ATOM    228  O   PHE A  16       3.109  15.660  -2.254  1.00  2.900          O  
ATOM    229  CB  PHE A  16       5.364  14.917  -3.772  1.00  5.430          C  
ATOM    230  CG  PHE A  16       6.612  14.713  -4.511  1.00  5.430          C  
ATOM    231  CD1 PHE A  16       7.804  14.886  -3.874  1.00  5.430          C  
ATOM    232  CD2 PHE A  16       6.607  14.326  -5.832  1.00  5.430          C  
ATOM    233  CE1 PHE A  16       8.992  14.689  -4.517  1.00  5.430          C  
ATOM    234  CE2 PHE A  16       7.796  14.123  -6.499  1.00  5.430          C  
ATOM    235  CZ  PHE A  16       8.993  14.305  -5.836  1.00  5.430          C  
ATOM    236  H   PHE A  16       6.271  16.848  -2.260  1.00  4.790          H  
ATOM    237  HA  PHE A  16       4.825  16.704  -4.812  1.00  4.600          H  
ATOM    238 1HB  PHE A  16       5.543  14.641  -2.756  1.00  6.510          H  
ATOM    239 2HB  PHE A  16       4.617  14.236  -4.169  1.00  6.510          H  
ATOM    240  HD1 PHE A  16       7.782  15.172  -2.847  1.00  6.510          H  
ATOM    241  HD2 PHE A  16       5.657  14.181  -6.347  1.00  6.510          H  
ATOM    242  HE1 PHE A  16       9.930  14.831  -3.987  1.00  6.510          H  
ATOM    243  HE2 PHE A  16       7.794  13.817  -7.546  1.00  6.510          H  
ATOM    244  HZ  PHE A  16       9.935  14.144  -6.358  1.00  6.510          H  
ATOM    245  N   VAL A  17       2.485  16.789  -4.119  1.00  3.530          N  
ATOM    246  CA  VAL A  17       1.066  16.781  -3.784  1.00  3.470          C  
ATOM    247  C   VAL A  17       0.601  15.341  -3.707  1.00  3.200          C  
ATOM    248  O   VAL A  17      -0.309  15.020  -2.946  1.00  3.250          O  
ATOM    249  CB  VAL A  17       0.223  17.579  -4.807  1.00  4.880          C  
ATOM    250  CG1 VAL A  17       0.101  16.835  -6.160  1.00  4.880          C  
ATOM    251  CG2 VAL A  17      -1.157  17.837  -4.207  1.00  4.880          C  
ATOM    252  H   VAL A  17       2.811  17.268  -4.951  1.00  4.240          H  
ATOM    253  HA  VAL A  17       0.937  17.244  -2.804  1.00  4.160          H  
ATOM    254  HB  VAL A  17       0.721  18.528  -5.004  1.00  5.860          H  
ATOM    255 1HG1 VAL A  17      -0.480  17.447  -6.848  1.00  5.860          H  
ATOM    256 2HG1 VAL A  17       1.091  16.669  -6.580  1.00  5.860          H  
ATOM    257 3HG1 VAL A  17      -0.405  15.882  -6.033  1.00  5.860          H  
ATOM    258 1HG2 VAL A  17      -1.753  18.421  -4.903  1.00  5.860          H  
ATOM    259 2HG2 VAL A  17      -1.658  16.897  -4.006  1.00  5.860          H  
ATOM    260 3HG2 VAL A  17      -1.049  18.388  -3.273  1.00  5.860          H  
ATOM    261  N   LYS A  18       1.244  14.487  -4.507  1.00  3.180          N  
ATOM    262  CA  LYS A  18       0.969  13.073  -4.555  1.00  3.210          C  
ATOM    263  C   LYS A  18       1.180  12.403  -3.207  1.00  2.910          C  
ATOM    264  O   LYS A  18       0.488  11.427  -2.900  1.00  2.960          O  
ATOM    265  CB  LYS A  18       1.843  12.406  -5.611  1.00  4.480          C  
ATOM    266  CG  LYS A  18       1.459  12.763  -7.047  1.00  4.480          C  
ATOM    267  CD  LYS A  18       2.379  12.085  -8.060  1.00  4.480          C  
ATOM    268  CE  LYS A  18       1.989  12.440  -9.497  1.00  4.480          C  
ATOM    269  NZ  LYS A  18       2.900  11.807 -10.498  1.00  4.480          N  
ATOM    270  H   LYS A  18       1.943  14.863  -5.133  1.00  3.820          H  
ATOM    271  HA  LYS A  18      -0.077  12.940  -4.833  1.00  3.850          H  
ATOM    272 1HB  LYS A  18       2.884  12.691  -5.454  1.00  5.380          H  
ATOM    273 2HB  LYS A  18       1.780  11.323  -5.502  1.00  5.380          H  
ATOM    274 1HG  LYS A  18       0.431  12.444  -7.229  1.00  5.380          H  
ATOM    275 2HG  LYS A  18       1.510  13.841  -7.181  1.00  5.380          H  
ATOM    276 1HD  LYS A  18       3.409  12.400  -7.883  1.00  5.380          H  
ATOM    277 2HD  LYS A  18       2.322  11.003  -7.936  1.00  5.380          H  
ATOM    278 1HE  LYS A  18       0.971  12.102  -9.684  1.00  5.380          H  
ATOM    279 2HE  LYS A  18       2.030  13.523  -9.620  1.00  5.380          H  
ATOM    280 1HZ  LYS A  18       2.608  12.066 -11.431  1.00  5.380          H  
ATOM    281 2HZ  LYS A  18       3.847  12.121 -10.345  1.00  5.380          H  
ATOM    282 3HZ  LYS A  18       2.861  10.802 -10.403  1.00  5.380          H  
ATOM    283  N   PHE A  19       2.146  12.883  -2.401  1.00  3.110          N  
ATOM    284  CA  PHE A  19       2.381  12.248  -1.125  1.00  3.230          C  
ATOM    285  C   PHE A  19       1.223  12.615  -0.238  1.00  3.320          C  
ATOM    286  O   PHE A  19       0.689  11.771   0.475  1.00  3.240          O  
ATOM    287  CB  PHE A  19       3.671  12.735  -0.448  1.00  4.470          C  
ATOM    288  CG  PHE A  19       4.982  12.388  -1.130  1.00  4.470          C  
ATOM    289  CD1 PHE A  19       5.063  11.511  -2.215  1.00  4.470          C  
ATOM    290  CD2 PHE A  19       6.164  12.962  -0.657  1.00  4.470          C  
ATOM    291  CE1 PHE A  19       6.278  11.246  -2.807  1.00  4.470          C  
ATOM    292  CE2 PHE A  19       7.370  12.688  -1.251  1.00  4.470          C  
ATOM    293  CZ  PHE A  19       7.427  11.835  -2.329  1.00  4.470          C  
ATOM    294  H   PHE A  19       2.698  13.709  -2.634  1.00  3.730          H  
ATOM    295  HA  PHE A  19       2.391  11.167  -1.249  1.00  3.880          H  
ATOM    296 1HB  PHE A  19       3.624  13.825  -0.372  1.00  5.370          H  
ATOM    297 2HB  PHE A  19       3.707  12.356   0.568  1.00  5.370          H  
ATOM    298  HD1 PHE A  19       4.168  11.040  -2.611  1.00  5.370          H  
ATOM    299  HD2 PHE A  19       6.124  13.646   0.193  1.00  5.370          H  
ATOM    300  HE1 PHE A  19       6.333  10.571  -3.659  1.00  5.370          H  
ATOM    301  HE2 PHE A  19       8.280  13.143  -0.877  1.00  5.370          H  
ATOM    302  HZ  PHE A  19       8.383  11.622  -2.803  1.00  5.370          H  
ATOM    303  N   ASN A  20       0.816  13.884  -0.290  1.00  3.950          N  
ATOM    304  CA  ASN A  20      -0.292  14.319   0.551  1.00  4.500          C  
ATOM    305  C   ASN A  20      -1.591  13.602   0.175  1.00  4.410          C  
ATOM    306  O   ASN A  20      -2.380  13.228   1.049  1.00  4.240          O  
ATOM    307  CB  ASN A  20      -0.462  15.819   0.469  1.00  6.080          C  
ATOM    308  CG  ASN A  20       0.629  16.556   1.193  1.00  6.080          C  
ATOM    309  OD1 ASN A  20       1.308  16.014   2.077  1.00  6.080          O  
ATOM    310  ND2 ASN A  20       0.819  17.797   0.833  1.00  6.080          N  
ATOM    311  H   ASN A  20       1.331  14.540  -0.891  1.00  4.740          H  
ATOM    312  HA  ASN A  20      -0.064  14.057   1.583  1.00  5.400          H  
ATOM    313 1HB  ASN A  20      -0.463  16.126  -0.578  1.00  7.300          H  
ATOM    314 2HB  ASN A  20      -1.425  16.099   0.894  1.00  7.300          H  
ATOM    315 1HD2 ASN A  20       1.533  18.340   1.277  1.00  7.300          H  
ATOM    316 2HD2 ASN A  20       0.254  18.208   0.119  1.00  7.300          H  
ATOM    317  N   LYS A  21      -1.806  13.363  -1.121  1.00  4.740          N  
ATOM    318  CA  LYS A  21      -3.023  12.676  -1.530  1.00  4.910          C  
ATOM    319  C   LYS A  21      -3.039  11.243  -1.014  1.00  4.840          C  
ATOM    320  O   LYS A  21      -4.040  10.794  -0.434  1.00  4.720          O  
ATOM    321  CB  LYS A  21      -3.164  12.670  -3.053  1.00  6.810          C  
ATOM    322  CG  LYS A  21      -3.498  14.021  -3.680  1.00  6.810          C  
ATOM    323  CD  LYS A  21      -3.575  13.912  -5.204  1.00  6.810          C  
ATOM    324  CE  LYS A  21      -3.910  15.250  -5.856  1.00  6.810          C  
ATOM    325  NZ  LYS A  21      -3.971  15.145  -7.344  1.00  6.810          N  
ATOM    326  H   LYS A  21      -1.139  13.718  -1.813  1.00  5.690          H  
ATOM    327  HA  LYS A  21      -3.876  13.198  -1.098  1.00  5.890          H  
ATOM    328 1HB  LYS A  21      -2.228  12.323  -3.493  1.00  8.170          H  
ATOM    329 2HB  LYS A  21      -3.941  11.962  -3.340  1.00  8.170          H  
ATOM    330 1HG  LYS A  21      -4.455  14.371  -3.293  1.00  8.170          H  
ATOM    331 2HG  LYS A  21      -2.737  14.741  -3.407  1.00  8.170          H  
ATOM    332 1HD  LYS A  21      -2.611  13.571  -5.585  1.00  8.170          H  
ATOM    333 2HD  LYS A  21      -4.335  13.182  -5.480  1.00  8.170          H  
ATOM    334 1HE  LYS A  21      -4.873  15.597  -5.486  1.00  8.170          H  
ATOM    335 2HE  LYS A  21      -3.150  15.975  -5.592  1.00  8.170          H  
ATOM    336 1HZ  LYS A  21      -4.193  16.050  -7.736  1.00  8.170          H  
ATOM    337 2HZ  LYS A  21      -3.077  14.836  -7.699  1.00  8.170          H  
ATOM    338 3HZ  LYS A  21      -4.686  14.480  -7.609  1.00  8.170          H  
ATOM    339  N   LYS A  22      -1.925  10.524  -1.192  1.00  5.100          N  
ATOM    340  CA  LYS A  22      -1.857   9.156  -0.711  1.00  5.300          C  
ATOM    341  C   LYS A  22      -1.928   9.116   0.811  1.00  5.020          C  
ATOM    342  O   LYS A  22      -2.501   8.187   1.392  1.00  5.060          O  
ATOM    343  CB  LYS A  22      -0.624   8.448  -1.228  1.00  7.340          C  
ATOM    344  CG  LYS A  22      -0.636   8.103  -2.714  1.00  7.340          C  
ATOM    345  CD  LYS A  22       0.655   7.379  -3.096  1.00  7.340          C  
ATOM    346  CE  LYS A  22       0.677   6.914  -4.534  1.00  7.340          C  
ATOM    347  NZ  LYS A  22       1.986   6.260  -4.879  1.00  7.340          N  
ATOM    348  H   LYS A  22      -1.116  10.932  -1.675  1.00  6.120          H  
ATOM    349  HA  LYS A  22      -2.728   8.619  -1.090  1.00  6.360          H  
ATOM    350 1HB  LYS A  22       0.258   9.060  -1.022  1.00  8.810          H  
ATOM    351 2HB  LYS A  22      -0.531   7.534  -0.704  1.00  8.810          H  
ATOM    352 1HG  LYS A  22      -1.497   7.468  -2.933  1.00  8.810          H  
ATOM    353 2HG  LYS A  22      -0.722   9.022  -3.295  1.00  8.810          H  
ATOM    354 1HD  LYS A  22       1.503   8.045  -2.922  1.00  8.810          H  
ATOM    355 2HD  LYS A  22       0.764   6.501  -2.470  1.00  8.810          H  
ATOM    356 1HE  LYS A  22      -0.125   6.193  -4.681  1.00  8.810          H  
ATOM    357 2HE  LYS A  22       0.517   7.764  -5.197  1.00  8.810          H  
ATOM    358 1HZ  LYS A  22       1.967   5.953  -5.839  1.00  8.810          H  
ATOM    359 2HZ  LYS A  22       2.729   6.927  -4.756  1.00  8.810          H  
ATOM    360 3HZ  LYS A  22       2.175   5.437  -4.262  1.00  8.810          H  
ATOM    361  N   ALA A  23      -1.326  10.114   1.469  1.00  4.920          N  
ATOM    362  CA  ALA A  23      -1.349  10.189   2.912  1.00  4.950          C  
ATOM    363  C   ALA A  23      -2.755  10.274   3.420  1.00  4.650          C  
ATOM    364  O   ALA A  23      -3.106   9.542   4.340  1.00  4.820          O  
ATOM    365  CB  ALA A  23      -0.627  11.417   3.390  1.00  6.920          C  
ATOM    366  H   ALA A  23      -0.816  10.829   0.949  1.00  5.900          H  
ATOM    367  HA  ALA A  23      -0.884   9.293   3.318  1.00  5.940          H  
ATOM    368 1HB  ALA A  23      -0.702  11.453   4.453  1.00  8.300          H  
ATOM    369 2HB  ALA A  23       0.411  11.397   3.073  1.00  8.300          H  
ATOM    370 3HB  ALA A  23      -1.108  12.293   2.986  1.00  8.300          H  
ATOM    371  N   ASN A  24      -3.593  11.089   2.772  1.00  4.400          N  
ATOM    372  CA  ASN A  24      -4.966  11.224   3.209  1.00  4.380          C  
ATOM    373  C   ASN A  24      -5.731   9.914   3.069  1.00  4.420          C  
ATOM    374  O   ASN A  24      -6.521   9.556   3.958  1.00  4.580          O  
ATOM    375  CB  ASN A  24      -5.637  12.345   2.450  1.00  6.140          C  
ATOM    376  CG  ASN A  24      -5.142  13.704   2.897  1.00  6.140          C  
ATOM    377  OD1 ASN A  24      -4.581  13.861   3.990  1.00  6.140          O  
ATOM    378  ND2 ASN A  24      -5.344  14.696   2.070  1.00  6.140          N  
ATOM    379  H   ASN A  24      -3.227  11.697   2.030  1.00  5.280          H  
ATOM    380  HA  ASN A  24      -4.960  11.484   4.265  1.00  5.260          H  
ATOM    381 1HB  ASN A  24      -5.425  12.230   1.383  1.00  7.370          H  
ATOM    382 2HB  ASN A  24      -6.715  12.291   2.582  1.00  7.370          H  
ATOM    383 1HD2 ASN A  24      -5.036  15.615   2.312  1.00  7.370          H  
ATOM    384 2HD2 ASN A  24      -5.798  14.536   1.195  1.00  7.370          H  
ATOM    385  N   GLU A  25      -5.468   9.158   1.989  1.00  4.520          N  
ATOM    386  CA  GLU A  25      -6.147   7.874   1.830  1.00  4.820          C  
ATOM    387  C   GLU A  25      -5.776   6.927   2.969  1.00  5.000          C  
ATOM    388  O   GLU A  25      -6.652   6.255   3.533  1.00  5.190          O  
ATOM    389  CB  GLU A  25      -5.798   7.205   0.495  1.00  6.630          C  
ATOM    390  CG  GLU A  25      -6.370   7.882  -0.745  1.00  6.630          C  
ATOM    391  CD  GLU A  25      -5.989   7.168  -2.026  1.00  6.630          C  
ATOM    392  OE1 GLU A  25      -5.183   6.269  -1.958  1.00  6.630          O  
ATOM    393  OE2 GLU A  25      -6.509   7.513  -3.061  1.00  6.630          O  
ATOM    394  H   GLU A  25      -4.849   9.529   1.256  1.00  5.420          H  
ATOM    395  HA  GLU A  25      -7.222   8.046   1.865  1.00  5.780          H  
ATOM    396 1HB  GLU A  25      -4.713   7.181   0.383  1.00  7.950          H  
ATOM    397 2HB  GLU A  25      -6.144   6.174   0.504  1.00  7.950          H  
ATOM    398 1HG  GLU A  25      -7.455   7.914  -0.663  1.00  7.950          H  
ATOM    399 2HG  GLU A  25      -6.003   8.909  -0.782  1.00  7.950          H  
ATOM    400  N   LEU A  26      -4.489   6.938   3.347  1.00  5.120          N  
ATOM    401  CA  LEU A  26      -3.997   6.099   4.427  1.00  5.550          C  
ATOM    402  C   LEU A  26      -4.401   6.606   5.794  1.00  5.540          C  
ATOM    403  O   LEU A  26      -4.616   5.806   6.700  1.00  5.970          O  
ATOM    404  CB  LEU A  26      -2.483   5.957   4.370  1.00  7.600          C  
ATOM    405  CG  LEU A  26      -1.897   4.761   3.576  1.00  7.600          C  
ATOM    406  CD1 LEU A  26      -2.143   3.450   4.328  1.00  7.600          C  
ATOM    407  CD2 LEU A  26      -2.526   4.709   2.166  1.00  7.600          C  
ATOM    408  H   LEU A  26      -3.828   7.496   2.792  1.00  6.140          H  
ATOM    409  HA  LEU A  26      -4.440   5.125   4.304  1.00  6.660          H  
ATOM    410 1HB  LEU A  26      -2.063   6.880   3.957  1.00  9.120          H  
ATOM    411 2HB  LEU A  26      -2.144   5.848   5.383  1.00  9.120          H  
ATOM    412  HG  LEU A  26      -0.834   4.894   3.503  1.00  9.120          H  
ATOM    413 1HD1 LEU A  26      -1.701   2.625   3.775  1.00  9.120          H  
ATOM    414 2HD1 LEU A  26      -1.688   3.509   5.316  1.00  9.120          H  
ATOM    415 3HD1 LEU A  26      -3.206   3.267   4.441  1.00  9.120          H  
ATOM    416 1HD2 LEU A  26      -2.104   3.890   1.611  1.00  9.120          H  
ATOM    417 2HD2 LEU A  26      -3.602   4.564   2.229  1.00  9.120          H  
ATOM    418 3HD2 LEU A  26      -2.328   5.645   1.638  1.00  9.120          H  
ATOM    419  N   HIS A  27      -4.529   7.919   5.975  1.00  5.250          N  
ATOM    420  CA  HIS A  27      -4.946   8.430   7.273  1.00  5.510          C  
ATOM    421  C   HIS A  27      -6.327   7.834   7.535  1.00  5.330          C  
ATOM    422  O   HIS A  27      -6.614   7.331   8.627  1.00  5.420          O  
ATOM    423  CB  HIS A  27      -5.042   9.974   7.274  1.00  7.610          C  
ATOM    424  CG  HIS A  27      -3.712  10.744   7.227  1.00  7.610          C  
ATOM    425  ND1 HIS A  27      -3.635  12.076   6.852  1.00  7.610          N  
ATOM    426  CD2 HIS A  27      -2.457  10.368   7.524  1.00  7.610          C  
ATOM    427  CE1 HIS A  27      -2.370  12.484   6.912  1.00  7.610          C  
ATOM    428  NE2 HIS A  27      -1.617  11.474   7.319  1.00  7.610          N  
ATOM    429  H   HIS A  27      -4.280   8.557   5.222  1.00  6.300          H  
ATOM    430  HA  HIS A  27      -4.262   8.108   8.057  1.00  6.610          H  
ATOM    431 1HB  HIS A  27      -5.636  10.289   6.418  1.00  9.130          H  
ATOM    432 2HB  HIS A  27      -5.575  10.291   8.165  1.00  9.130          H  
ATOM    433  HD1 HIS A  27      -4.411  12.705   6.769  1.00  9.130          H  
ATOM    434  HD2 HIS A  27      -2.056   9.419   7.872  1.00  9.130          H  
ATOM    435  HE1 HIS A  27      -2.107  13.510   6.649  1.00  9.130          H  
ATOM    436  N   GLY A  28      -7.166   7.829   6.492  1.00  5.350          N  
ATOM    437  CA  GLY A  28      -8.490   7.238   6.561  1.00  5.460          C  
ATOM    438  C   GLY A  28      -8.430   5.731   6.833  1.00  5.140          C  
ATOM    439  O   GLY A  28      -9.026   5.232   7.792  1.00  5.320          O  
ATOM    440  H   GLY A  28      -6.879   8.294   5.622  1.00  6.420          H  
ATOM    441 1HA  GLY A  28      -9.066   7.734   7.341  1.00  6.550          H  
ATOM    442 2HA  GLY A  28      -9.003   7.416   5.616  1.00  6.550          H  
ATOM    443  N   ALA A  29      -7.687   4.995   5.998  1.00  4.980          N  
ATOM    444  CA  ALA A  29      -7.574   3.539   6.112  1.00  5.240          C  
ATOM    445  C   ALA A  29      -7.047   3.085   7.469  1.00  5.210          C  
ATOM    446  O   ALA A  29      -7.486   2.075   8.017  1.00  5.740          O  
ATOM    447  CB  ALA A  29      -6.651   3.006   5.034  1.00  7.230          C  
ATOM    448  H   ALA A  29      -7.220   5.469   5.217  1.00  5.980          H  
ATOM    449  HA  ALA A  29      -8.573   3.120   5.977  1.00  6.290          H  
ATOM    450 1HB  ALA A  29      -6.600   1.922   5.101  1.00  8.680          H  
ATOM    451 2HB  ALA A  29      -7.025   3.298   4.053  1.00  8.680          H  
ATOM    452 3HB  ALA A  29      -5.664   3.422   5.184  1.00  8.680          H  
ATOM    453  N   ALA A  30      -6.120   3.856   8.023  1.00  4.960          N  
ATOM    454  CA  ALA A  30      -5.489   3.573   9.299  1.00  5.290          C  
ATOM    455  C   ALA A  30      -6.337   4.003  10.492  1.00  5.340          C  
ATOM    456  O   ALA A  30      -5.882   3.883  11.631  1.00  5.610          O  
ATOM    457  CB  ALA A  30      -4.144   4.282   9.372  1.00  7.270          C  
ATOM    458  H   ALA A  30      -5.777   4.660   7.498  1.00  5.950          H  
ATOM    459  HA  ALA A  30      -5.336   2.498   9.361  1.00  6.350          H  
ATOM    460 1HB  ALA A  30      -3.652   4.041  10.311  1.00  8.730          H  
ATOM    461 2HB  ALA A  30      -3.518   3.961   8.540  1.00  8.730          H  
ATOM    462 3HB  ALA A  30      -4.307   5.360   9.305  1.00  8.730          H  
ATOM    463  N   GLY A  31      -7.497   4.624  10.262  1.00  5.440          N  
ATOM    464  CA  GLY A  31      -8.346   5.072  11.355  1.00  5.920          C  
ATOM    465  C   GLY A  31      -7.722   6.246  12.087  1.00  5.720          C  
ATOM    466  O   GLY A  31      -7.946   6.425  13.286  1.00  6.250          O  
ATOM    467  H   GLY A  31      -7.847   4.737   9.306  1.00  6.530          H  
ATOM    468 1HA  GLY A  31      -9.316   5.364  10.951  1.00  7.100          H  
ATOM    469 2HA  GLY A  31      -8.516   4.248  12.045  1.00  7.100          H  
ATOM    470  N   ASN A  32      -6.882   7.000  11.376  1.00  5.260          N  
ATOM    471  CA  ASN A  32      -6.113   8.120  11.873  1.00  5.370          C  
ATOM    472  C   ASN A  32      -5.135   7.720  12.982  1.00  5.140          C  
ATOM    473  O   ASN A  32      -4.710   8.572  13.763  1.00  5.130          O  
ATOM    474  CB  ASN A  32      -7.045   9.232  12.313  1.00  7.470          C  
ATOM    475  CG  ASN A  32      -7.855   9.760  11.155  1.00  7.470          C  
ATOM    476  OD1 ASN A  32      -7.319  10.100  10.092  1.00  7.470          O  
ATOM    477  ND2 ASN A  32      -9.148   9.827  11.340  1.00  7.470          N  
ATOM    478  H   ASN A  32      -6.791   6.844  10.371  1.00  6.310          H  
ATOM    479  HA  ASN A  32      -5.511   8.499  11.043  1.00  6.440          H  
ATOM    480 1HB  ASN A  32      -7.715   8.890  13.096  1.00  8.970          H  
ATOM    481 2HB  ASN A  32      -6.457  10.051  12.723  1.00  8.970          H  
ATOM    482 1HD2 ASN A  32      -9.741  10.165  10.609  1.00  8.970          H  
ATOM    483 2HD2 ASN A  32      -9.541   9.537  12.212  1.00  8.970          H  
ATOM    484  N   ASP A  33      -4.701   6.440  12.997  1.00  5.330          N  
ATOM    485  CA  ASP A  33      -3.696   5.960  13.945  1.00  5.470          C  
ATOM    486  C   ASP A  33      -2.342   6.619  13.690  1.00  4.810          C  
ATOM    487  O   ASP A  33      -1.583   6.896  14.628  1.00  4.930          O  
ATOM    488  CB  ASP A  33      -3.576   4.425  13.848  1.00  7.600          C  
ATOM    489  CG  ASP A  33      -2.685   3.757  14.932  1.00  7.600          C  
ATOM    490  OD1 ASP A  33      -2.967   3.926  16.097  1.00  7.600          O  
ATOM    491  OD2 ASP A  33      -1.776   3.035  14.572  1.00  7.600          O  
ATOM    492  H   ASP A  33      -5.125   5.751  12.370  1.00  6.400          H  
ATOM    493  HA  ASP A  33      -4.020   6.221  14.953  1.00  6.560          H  
ATOM    494 1HB  ASP A  33      -4.577   3.990  13.909  1.00  9.120          H  
ATOM    495 2HB  ASP A  33      -3.181   4.163  12.869  1.00  9.120          H  
ATOM    496  N   VAL A  34      -2.023   6.841  12.408  1.00  4.360          N  
ATOM    497  CA  VAL A  34      -0.749   7.432  12.046  1.00  3.800          C  
ATOM    498  C   VAL A  34      -0.893   8.593  11.100  1.00  3.890          C  
ATOM    499  O   VAL A  34      -1.888   8.721  10.385  1.00  4.270          O  
ATOM    500  CB  VAL A  34       0.185   6.400  11.378  1.00  5.540          C  
ATOM    501  CG1 VAL A  34       0.469   5.257  12.330  1.00  5.540          C  
ATOM    502  CG2 VAL A  34      -0.438   5.887  10.063  1.00  5.540          C  
ATOM    503  H   VAL A  34      -2.686   6.598  11.689  1.00  5.230          H  
ATOM    504  HA  VAL A  34      -0.277   7.808  12.944  1.00  4.560          H  
ATOM    505  HB  VAL A  34       1.132   6.884  11.165  1.00  6.650          H  
ATOM    506 1HG1 VAL A  34       1.153   4.555  11.859  1.00  6.650          H  
ATOM    507 2HG1 VAL A  34       0.919   5.643  13.231  1.00  6.650          H  
ATOM    508 3HG1 VAL A  34      -0.455   4.739  12.585  1.00  6.650          H  
ATOM    509 1HG2 VAL A  34       0.242   5.181   9.603  1.00  6.650          H  
ATOM    510 2HG2 VAL A  34      -1.382   5.395  10.274  1.00  6.650          H  
ATOM    511 3HG2 VAL A  34      -0.608   6.714   9.374  1.00  6.650          H  
ATOM    512  N   LEU A  35       0.159   9.384  11.065  1.00  3.860          N  
ATOM    513  CA  LEU A  35       0.296  10.510  10.180  1.00  4.110          C  
ATOM    514  C   LEU A  35       1.454  10.363   9.232  1.00  3.670          C  
ATOM    515  O   LEU A  35       2.480   9.763   9.556  1.00  3.510          O  
ATOM    516  CB  LEU A  35       0.484  11.764  10.990  1.00  5.650          C  
ATOM    517  CG  LEU A  35      -0.615  12.095  11.949  1.00  5.650          C  
ATOM    518  CD1 LEU A  35      -0.158  13.235  12.741  1.00  5.650          C  
ATOM    519  CD2 LEU A  35      -1.909  12.434  11.208  1.00  5.650          C  
ATOM    520  H   LEU A  35       0.910   9.172  11.716  1.00  4.630          H  
ATOM    521  HA  LEU A  35      -0.598  10.588   9.588  1.00  4.930          H  
ATOM    522 1HB  LEU A  35       1.384  11.635  11.565  1.00  6.780          H  
ATOM    523 2HB  LEU A  35       0.625  12.608  10.309  1.00  6.780          H  
ATOM    524  HG  LEU A  35      -0.799  11.258  12.605  1.00  6.780          H  
ATOM    525 1HD1 LEU A  35      -0.914  13.510  13.434  1.00  6.780          H  
ATOM    526 2HD1 LEU A  35       0.740  12.977  13.270  1.00  6.780          H  
ATOM    527 3HD1 LEU A  35       0.038  14.024  12.084  1.00  6.780          H  
ATOM    528 1HD2 LEU A  35      -2.679  12.688  11.930  1.00  6.780          H  
ATOM    529 2HD2 LEU A  35      -1.743  13.274  10.544  1.00  6.780          H  
ATOM    530 3HD2 LEU A  35      -2.253  11.582  10.626  1.00  6.780          H  
ATOM    531  N   PHE A  36       1.296  10.964   8.063  1.00  3.820          N  
ATOM    532  CA  PHE A  36       2.356  11.006   7.065  1.00  3.660          C  
ATOM    533  C   PHE A  36       2.854  12.409   6.775  1.00  4.150          C  
ATOM    534  O   PHE A  36       2.093  13.381   6.800  1.00  4.730          O  
ATOM    535  CB  PHE A  36       1.847  10.471   5.751  1.00  5.190          C  
ATOM    536  CG  PHE A  36       1.559   9.047   5.677  1.00  5.190          C  
ATOM    537  CD1 PHE A  36       0.478   8.505   6.306  1.00  5.190          C  
ATOM    538  CD2 PHE A  36       2.336   8.255   4.914  1.00  5.190          C  
ATOM    539  CE1 PHE A  36       0.195   7.198   6.205  1.00  5.190          C  
ATOM    540  CE2 PHE A  36       2.058   6.938   4.779  1.00  5.190          C  
ATOM    541  CZ  PHE A  36       0.977   6.403   5.438  1.00  5.190          C  
ATOM    542  H   PHE A  36       0.380  11.378   7.847  1.00  4.580          H  
ATOM    543  HA  PHE A  36       3.184  10.402   7.420  1.00  4.390          H  
ATOM    544 1HB  PHE A  36       0.967  10.980   5.566  1.00  6.230          H  
ATOM    545 2HB  PHE A  36       2.546  10.726   4.958  1.00  6.230          H  
ATOM    546  HD1 PHE A  36      -0.141   9.132   6.896  1.00  6.230          H  
ATOM    547  HD2 PHE A  36       3.186   8.691   4.400  1.00  6.230          H  
ATOM    548  HE1 PHE A  36      -0.664   6.793   6.736  1.00  6.230          H  
ATOM    549  HE2 PHE A  36       2.699   6.327   4.145  1.00  6.230          H  
ATOM    550  HZ  PHE A  36       0.740   5.365   5.350  1.00  6.230          H  
ATOM    551  N   GLY A  37       4.124  12.502   6.407  1.00  4.140          N  
ATOM    552  CA  GLY A  37       4.674  13.786   5.982  1.00  4.660          C  
ATOM    553  C   GLY A  37       6.173  13.856   6.154  1.00  4.210          C  
ATOM    554  O   GLY A  37       6.822  12.863   6.468  1.00  4.170          O  
ATOM    555  H   GLY A  37       4.706  11.656   6.454  1.00  4.970          H  
ATOM    556 1HA  GLY A  37       4.424  13.953   4.935  1.00  5.590          H  
ATOM    557 2HA  GLY A  37       4.205  14.589   6.548  1.00  5.590          H  
ATOM    558  N   CYS A  38       6.736  15.020   5.888  1.00  4.200          N  
ATOM    559  CA  CYS A  38       8.173  15.185   5.982  1.00  4.000          C  
ATOM    560  C   CYS A  38       8.548  16.640   6.195  1.00  3.920          C  
ATOM    561  O   CYS A  38       7.707  17.530   6.049  1.00  4.470          O  
ATOM    562  CB  CYS A  38       8.825  14.606   4.741  1.00  5.680          C  
ATOM    563  SG  CYS A  38       8.385  15.407   3.216  1.00  5.680          S  
ATOM    564  H   CYS A  38       6.159  15.808   5.631  1.00  5.040          H  
ATOM    565  HA  CYS A  38       8.531  14.611   6.837  1.00  4.800          H  
ATOM    566 1HB  CYS A  38       9.907  14.619   4.834  1.00  6.820          H  
ATOM    567 2HB  CYS A  38       8.531  13.589   4.669  1.00  6.820          H  
ATOM    568  HG  CYS A  38       9.595  16.005   3.075  1.00  6.820          H  
ATOM    569  N   GLY A  39       9.817  16.876   6.498  1.00  3.570          N  
ATOM    570  CA  GLY A  39      10.319  18.212   6.769  1.00  3.690          C  
ATOM    571  C   GLY A  39      10.676  18.281   8.246  1.00  3.470          C  
ATOM    572  O   GLY A  39      10.666  17.258   8.932  1.00  3.770          O  
ATOM    573  H   GLY A  39      10.451  16.095   6.578  1.00  4.280          H  
ATOM    574 1HA  GLY A  39      11.200  18.409   6.161  1.00  4.430          H  
ATOM    575 2HA  GLY A  39       9.563  18.959   6.524  1.00  4.430          H  
ATOM    576  N   GLY A  40      11.048  19.460   8.736  1.00  3.550          N  
ATOM    577  CA  GLY A  40      11.473  19.591  10.127  1.00  3.860          C  
ATOM    578  C   GLY A  40      10.322  19.335  11.096  1.00  3.480          C  
ATOM    579  O   GLY A  40       9.152  19.591  10.780  1.00  3.530          O  
ATOM    580  H   GLY A  40      11.044  20.271   8.133  1.00  4.260          H  
ATOM    581 1HA  GLY A  40      12.281  18.886  10.325  1.00  4.630          H  
ATOM    582 2HA  GLY A  40      11.874  20.591  10.291  1.00  4.630          H  
ATOM    583  N   ALA A  41      10.663  18.880  12.307  1.00  3.570          N  
ATOM    584  CA  ALA A  41       9.647  18.609  13.320  1.00  3.730          C  
ATOM    585  C   ALA A  41       8.869  19.864  13.681  1.00  3.730          C  
ATOM    586  O   ALA A  41       7.684  19.798  13.977  1.00  3.620          O  
ATOM    587  CB  ALA A  41      10.265  18.023  14.578  1.00  5.160          C  
ATOM    588  H   ALA A  41      11.640  18.716  12.514  1.00  4.280          H  
ATOM    589  HA  ALA A  41       8.955  17.878  12.907  1.00  4.480          H  
ATOM    590 1HB  ALA A  41       9.476  17.801  15.306  1.00  6.190          H  
ATOM    591 2HB  ALA A  41      10.789  17.105  14.341  1.00  6.190          H  
ATOM    592 3HB  ALA A  41      10.961  18.736  15.012  1.00  6.190          H  
ATOM    593  N   ASP A  42       9.496  21.037  13.684  1.00  4.040          N  
ATOM    594  CA  ASP A  42       8.737  22.210  14.108  1.00  4.260          C  
ATOM    595  C   ASP A  42       7.525  22.454  13.216  1.00  4.150          C  
ATOM    596  O   ASP A  42       6.431  22.765  13.697  1.00  4.300          O  
ATOM    597  CB  ASP A  42       9.615  23.457  14.077  1.00  5.880          C  
ATOM    598  CG  ASP A  42      10.682  23.495  15.162  1.00  5.880          C  
ATOM    599  OD1 ASP A  42      10.613  22.738  16.101  1.00  5.880          O  
ATOM    600  OD2 ASP A  42      11.577  24.284  15.022  1.00  5.880          O  
ATOM    601  H   ASP A  42      10.474  21.106  13.443  1.00  4.850          H  
ATOM    602  HA  ASP A  42       8.385  22.045  15.128  1.00  5.110          H  
ATOM    603 1HB  ASP A  42      10.104  23.530  13.107  1.00  7.050          H  
ATOM    604 2HB  ASP A  42       8.984  24.339  14.184  1.00  7.050          H  
ATOM    605  N   LYS A  43       7.713  22.294  11.905  1.00  4.060          N  
ATOM    606  CA  LYS A  43       6.626  22.520  10.970  1.00  4.160          C  
ATOM    607  C   LYS A  43       5.588  21.421  11.071  1.00  3.850          C  
ATOM    608  O   LYS A  43       4.382  21.696  11.102  1.00  4.080          O  
ATOM    609  CB  LYS A  43       7.161  22.626   9.544  1.00  5.780          C  
ATOM    610  CG  LYS A  43       7.919  23.935   9.266  1.00  5.780          C  
ATOM    611  CD  LYS A  43       8.628  23.940   7.898  1.00  5.780          C  
ATOM    612  CE  LYS A  43       7.648  23.978   6.714  1.00  5.780          C  
ATOM    613  NZ  LYS A  43       8.365  24.095   5.411  1.00  5.780          N  
ATOM    614  H   LYS A  43       8.623  22.013  11.568  1.00  4.870          H  
ATOM    615  HA  LYS A  43       6.139  23.460  11.227  1.00  4.990          H  
ATOM    616 1HB  LYS A  43       7.834  21.786   9.346  1.00  6.940          H  
ATOM    617 2HB  LYS A  43       6.327  22.550   8.852  1.00  6.940          H  
ATOM    618 1HG  LYS A  43       7.215  24.767   9.303  1.00  6.940          H  
ATOM    619 2HG  LYS A  43       8.661  24.085  10.050  1.00  6.940          H  
ATOM    620 1HD  LYS A  43       9.277  24.814   7.838  1.00  6.940          H  
ATOM    621 2HD  LYS A  43       9.248  23.049   7.805  1.00  6.940          H  
ATOM    622 1HE  LYS A  43       7.068  23.060   6.697  1.00  6.940          H  
ATOM    623 2HE  LYS A  43       6.974  24.825   6.826  1.00  6.940          H  
ATOM    624 1HZ  LYS A  43       7.710  24.099   4.650  1.00  6.940          H  
ATOM    625 2HZ  LYS A  43       8.908  24.936   5.383  1.00  6.940          H  
ATOM    626 3HZ  LYS A  43       8.996  23.293   5.282  1.00  6.940          H  
ATOM    627  N   LEU A  44       6.046  20.171  11.142  1.00  3.490          N  
ATOM    628  CA  LEU A  44       5.122  19.058  11.231  1.00  3.360          C  
ATOM    629  C   LEU A  44       4.330  19.076  12.531  1.00  3.470          C  
ATOM    630  O   LEU A  44       3.151  18.731  12.525  1.00  3.620          O  
ATOM    631  CB  LEU A  44       5.872  17.743  11.042  1.00  4.760          C  
ATOM    632  CG  LEU A  44       6.405  17.437   9.609  1.00  4.760          C  
ATOM    633  CD1 LEU A  44       7.325  16.231   9.673  1.00  4.760          C  
ATOM    634  CD2 LEU A  44       5.227  17.145   8.665  1.00  4.760          C  
ATOM    635  H   LEU A  44       7.058  19.992  11.114  1.00  4.190          H  
ATOM    636  HA  LEU A  44       4.403  19.165  10.428  1.00  4.030          H  
ATOM    637 1HB  LEU A  44       6.741  17.780  11.682  1.00  5.710          H  
ATOM    638 2HB  LEU A  44       5.233  16.921  11.360  1.00  5.710          H  
ATOM    639  HG  LEU A  44       6.982  18.287   9.234  1.00  5.710          H  
ATOM    640 1HD1 LEU A  44       7.701  16.014   8.705  1.00  5.710          H  
ATOM    641 2HD1 LEU A  44       8.170  16.455  10.333  1.00  5.710          H  
ATOM    642 3HD1 LEU A  44       6.787  15.373  10.043  1.00  5.710          H  
ATOM    643 1HD2 LEU A  44       5.617  16.922   7.677  1.00  5.710          H  
ATOM    644 2HD2 LEU A  44       4.665  16.300   9.034  1.00  5.710          H  
ATOM    645 3HD2 LEU A  44       4.571  18.002   8.592  1.00  5.710          H  
ATOM    646  N   LYS A  45       4.956  19.484  13.636  1.00  3.660          N  
ATOM    647  CA  LYS A  45       4.289  19.542  14.926  1.00  3.980          C  
ATOM    648  C   LYS A  45       3.197  20.594  14.899  1.00  4.190          C  
ATOM    649  O   LYS A  45       2.091  20.354  15.367  1.00  4.410          O  
ATOM    650  CB  LYS A  45       5.285  19.853  16.043  1.00  5.440          C  
ATOM    651  CG  LYS A  45       4.699  19.824  17.444  1.00  5.440          C  
ATOM    652  CD  LYS A  45       5.798  19.992  18.490  1.00  5.440          C  
ATOM    653  CE  LYS A  45       5.241  19.947  19.905  1.00  5.440          C  
ATOM    654  NZ  LYS A  45       6.323  20.064  20.928  1.00  5.440          N  
ATOM    655  H   LYS A  45       5.943  19.729  13.592  1.00  4.390          H  
ATOM    656  HA  LYS A  45       3.821  18.576  15.124  1.00  4.780          H  
ATOM    657 1HB  LYS A  45       6.117  19.172  16.005  1.00  6.530          H  
ATOM    658 2HB  LYS A  45       5.696  20.852  15.877  1.00  6.530          H  
ATOM    659 1HG  LYS A  45       3.971  20.630  17.554  1.00  6.530          H  
ATOM    660 2HG  LYS A  45       4.186  18.871  17.601  1.00  6.530          H  
ATOM    661 1HD  LYS A  45       6.536  19.193  18.373  1.00  6.530          H  
ATOM    662 2HD  LYS A  45       6.299  20.948  18.333  1.00  6.530          H  
ATOM    663 1HE  LYS A  45       4.537  20.767  20.038  1.00  6.530          H  
ATOM    664 2HE  LYS A  45       4.716  19.002  20.051  1.00  6.530          H  
ATOM    665 1HZ  LYS A  45       5.916  20.028  21.854  1.00  6.530          H  
ATOM    666 2HZ  LYS A  45       6.979  19.295  20.818  1.00  6.530          H  
ATOM    667 3HZ  LYS A  45       6.810  20.940  20.810  1.00  6.530          H  
ATOM    668  N   LYS A  46       3.498  21.781  14.361  1.00  4.330          N  
ATOM    669  CA  LYS A  46       2.484  22.821  14.283  1.00  4.710          C  
ATOM    670  C   LYS A  46       1.317  22.382  13.398  1.00  4.750          C  
ATOM    671  O   LYS A  46       0.156  22.648  13.724  1.00  5.050          O  
ATOM    672  CB  LYS A  46       3.093  24.127  13.772  1.00  6.440          C  
ATOM    673  CG  LYS A  46       4.013  24.823  14.782  1.00  6.440          C  
ATOM    674  CD  LYS A  46       4.631  26.098  14.203  1.00  6.440          C  
ATOM    675  CE  LYS A  46       5.552  26.781  15.211  1.00  6.440          C  
ATOM    676  NZ  LYS A  46       6.186  28.010  14.645  1.00  6.440          N  
ATOM    677  H   LYS A  46       4.450  21.964  14.029  1.00  5.200          H  
ATOM    678  HA  LYS A  46       2.093  22.992  15.284  1.00  5.650          H  
ATOM    679 1HB  LYS A  46       3.684  23.917  12.875  1.00  7.730          H  
ATOM    680 2HB  LYS A  46       2.299  24.816  13.492  1.00  7.730          H  
ATOM    681 1HG  LYS A  46       3.437  25.077  15.671  1.00  7.730          H  
ATOM    682 2HG  LYS A  46       4.808  24.140  15.076  1.00  7.730          H  
ATOM    683 1HD  LYS A  46       5.211  25.838  13.314  1.00  7.730          H  
ATOM    684 2HD  LYS A  46       3.841  26.790  13.913  1.00  7.730          H  
ATOM    685 1HE  LYS A  46       4.975  27.055  16.092  1.00  7.730          H  
ATOM    686 2HE  LYS A  46       6.337  26.083  15.504  1.00  7.730          H  
ATOM    687 1HZ  LYS A  46       6.787  28.433  15.340  1.00  7.730          H  
ATOM    688 2HZ  LYS A  46       6.734  27.762  13.832  1.00  7.730          H  
ATOM    689 3HZ  LYS A  46       5.469  28.670  14.378  1.00  7.730          H  
ATOM    690  N   SER A  47       1.624  21.707  12.280  1.00  4.650          N  
ATOM    691  CA  SER A  47       0.607  21.205  11.363  1.00  4.890          C  
ATOM    692  C   SER A  47      -0.271  20.171  12.057  1.00  4.650          C  
ATOM    693  O   SER A  47      -1.506  20.208  11.957  1.00  5.000          O  
ATOM    694  CB  SER A  47       1.259  20.576  10.147  1.00  6.750          C  
ATOM    695  OG  SER A  47       0.298  20.117   9.235  1.00  6.750          O  
ATOM    696  H   SER A  47       2.608  21.562  12.033  1.00  5.580          H  
ATOM    697  HA  SER A  47      -0.018  22.038  11.046  1.00  5.870          H  
ATOM    698 1HB  SER A  47       1.913  21.302   9.666  1.00  8.100          H  
ATOM    699 2HB  SER A  47       1.881  19.744  10.466  1.00  8.100          H  
ATOM    700  HG  SER A  47       0.784  19.645   8.559  1.00  8.100          H  
ATOM    701  N   TYR A  48       0.376  19.244  12.770  1.00  4.190          N  
ATOM    702  CA  TYR A  48      -0.297  18.194  13.492  1.00  4.120          C  
ATOM    703  C   TYR A  48       0.035  18.182  14.996  1.00  3.990          C  
ATOM    704  O   TYR A  48       0.860  17.368  15.410  1.00  3.760          O  
ATOM    705  CB  TYR A  48       0.164  16.848  12.970  1.00  5.800          C  
ATOM    706  CG  TYR A  48       0.020  16.557  11.512  1.00  5.800          C  
ATOM    707  CD1 TYR A  48       1.176  16.496  10.737  1.00  5.800          C  
ATOM    708  CD2 TYR A  48      -1.215  16.295  10.948  1.00  5.800          C  
ATOM    709  CE1 TYR A  48       1.102  16.151   9.414  1.00  5.800          C  
ATOM    710  CE2 TYR A  48      -1.289  15.955   9.610  1.00  5.800          C  
ATOM    711  CZ  TYR A  48      -0.133  15.871   8.848  1.00  5.800          C  
ATOM    712  OH  TYR A  48      -0.206  15.500   7.520  1.00  5.800          O  
ATOM    713  H   TYR A  48       1.397  19.253  12.781  1.00  5.030          H  
ATOM    714  HA  TYR A  48      -1.371  18.302  13.355  1.00  4.940          H  
ATOM    715 1HB  TYR A  48       1.223  16.769  13.187  1.00  6.960          H  
ATOM    716 2HB  TYR A  48      -0.338  16.063  13.523  1.00  6.960          H  
ATOM    717  HD1 TYR A  48       2.148  16.703  11.192  1.00  6.960          H  
ATOM    718  HD2 TYR A  48      -2.117  16.338  11.555  1.00  6.960          H  
ATOM    719  HE1 TYR A  48       2.009  16.084   8.813  1.00  6.960          H  
ATOM    720  HE2 TYR A  48      -2.255  15.733   9.158  1.00  6.960          H  
ATOM    721  HH  TYR A  48       0.691  15.384   7.161  1.00  6.960          H  
ATOM    722  N   PRO A  49      -0.647  18.946  15.872  1.00  4.420          N  
ATOM    723  CA  PRO A  49      -0.374  19.043  17.314  1.00  4.600          C  
ATOM    724  C   PRO A  49      -0.479  17.682  18.026  1.00  4.360          C  
ATOM    725  O   PRO A  49       0.056  17.474  19.115  1.00  4.500          O  
ATOM    726  CB  PRO A  49      -1.486  19.989  17.791  1.00  6.900          C  
ATOM    727  CG  PRO A  49      -1.849  20.803  16.559  1.00  6.900          C  
ATOM    728  CD  PRO A  49      -1.703  19.853  15.397  1.00  6.900          C  
ATOM    729  HA  PRO A  49       0.621  19.489  17.461  1.00  5.520          H  
ATOM    730 1HB  PRO A  49      -2.331  19.408  18.191  1.00  8.280          H  
ATOM    731 2HB  PRO A  49      -1.110  20.615  18.614  1.00  8.280          H  
ATOM    732 1HG  PRO A  49      -2.865  21.216  16.649  1.00  8.280          H  
ATOM    733 2HG  PRO A  49      -1.165  21.665  16.455  1.00  8.280          H  
ATOM    734 1HD  PRO A  49      -2.639  19.316  15.192  1.00  8.280          H  
ATOM    735 2HD  PRO A  49      -1.363  20.442  14.542  1.00  8.280          H  
ATOM    736  N   ILE A  50      -1.186  16.773  17.375  1.00  4.420          N  
ATOM    737  CA  ILE A  50      -1.481  15.410  17.781  1.00  4.580          C  
ATOM    738  C   ILE A  50      -0.331  14.429  17.499  1.00  4.630          C  
ATOM    739  O   ILE A  50      -0.384  13.239  17.834  1.00  4.930          O  
ATOM    740  CB  ILE A  50      -2.755  14.982  17.036  1.00  6.350          C  
ATOM    741  CG1 ILE A  50      -2.488  14.943  15.503  1.00  6.350          C  
ATOM    742  CG2 ILE A  50      -3.853  15.998  17.357  1.00  6.350          C  
ATOM    743  CD1 ILE A  50      -3.577  14.288  14.688  1.00  6.350          C  
ATOM    744  H   ILE A  50      -1.573  17.073  16.502  1.00  5.300          H  
ATOM    745  HA  ILE A  50      -1.679  15.406  18.853  1.00  5.500          H  
ATOM    746  HB  ILE A  50      -3.058  13.994  17.352  1.00  7.620          H  
ATOM    747 1HG1 ILE A  50      -2.373  15.956  15.133  1.00  7.620          H  
ATOM    748 2HG1 ILE A  50      -1.576  14.420  15.327  1.00  7.620          H  
ATOM    749 1HG2 ILE A  50      -4.772  15.737  16.855  1.00  7.620          H  
ATOM    750 2HG2 ILE A  50      -4.019  16.002  18.435  1.00  7.620          H  
ATOM    751 3HG2 ILE A  50      -3.559  16.992  17.040  1.00  7.620          H  
ATOM    752 1HD1 ILE A  50      -3.298  14.307  13.637  1.00  7.620          H  
ATOM    753 2HD1 ILE A  50      -3.701  13.252  15.012  1.00  7.620          H  
ATOM    754 3HD1 ILE A  50      -4.513  14.815  14.810  1.00  7.620          H  
ATOM    755  N   ALA A  51       0.715  14.916  16.846  1.00  4.680          N  
ATOM    756  CA  ALA A  51       1.820  14.085  16.381  1.00  5.000          C  
ATOM    757  C   ALA A  51       2.779  13.609  17.479  1.00  4.490          C  
ATOM    758  O   ALA A  51       3.938  14.034  17.565  1.00  4.160          O  
ATOM    759  CB  ALA A  51       2.572  14.869  15.340  1.00  6.870          C  
ATOM    760  H   ALA A  51       0.728  15.912  16.611  1.00  5.620          H  
ATOM    761  HA  ALA A  51       1.395  13.196  15.917  1.00  6.000          H  
ATOM    762 1HB  ALA A  51       3.315  14.269  14.968  1.00  8.250          H  
ATOM    763 2HB  ALA A  51       1.898  15.144  14.553  1.00  8.250          H  
ATOM    764 3HB  ALA A  51       3.001  15.768  15.787  1.00  8.250          H  
ATOM    765  N   GLN A  52       2.300  12.646  18.258  1.00  4.710          N  
ATOM    766  CA  GLN A  52       2.982  12.076  19.424  1.00  4.640          C  
ATOM    767  C   GLN A  52       4.359  11.477  19.124  1.00  4.200          C  
ATOM    768  O   GLN A  52       5.299  11.668  19.897  1.00  4.110          O  
ATOM    769  CB  GLN A  52       2.115  10.958  20.015  1.00  6.520          C  
ATOM    770  CG  GLN A  52       0.833  11.413  20.690  1.00  6.520          C  
ATOM    771  CD  GLN A  52      -0.020  10.240  21.111  1.00  6.520          C  
ATOM    772  OE1 GLN A  52      -0.025   9.190  20.461  1.00  6.520          O  
ATOM    773  NE2 GLN A  52      -0.739  10.401  22.209  1.00  6.520          N  
ATOM    774  H   GLN A  52       1.333  12.389  18.064  1.00  5.650          H  
ATOM    775  HA  GLN A  52       3.110  12.867  20.160  1.00  5.570          H  
ATOM    776 1HB  GLN A  52       1.844  10.260  19.217  1.00  7.830          H  
ATOM    777 2HB  GLN A  52       2.699  10.398  20.745  1.00  7.830          H  
ATOM    778 1HG  GLN A  52       1.082  11.994  21.576  1.00  7.830          H  
ATOM    779 2HG  GLN A  52       0.257  12.018  19.996  1.00  7.830          H  
ATOM    780 1HE2 GLN A  52      -1.329   9.657  22.542  1.00  7.830          H  
ATOM    781 2HE2 GLN A  52      -0.709  11.267  22.710  1.00  7.830          H  
ATOM    782  N   ASP A  53       4.503  10.792  17.991  1.00  4.270          N  
ATOM    783  CA  ASP A  53       5.797  10.192  17.639  1.00  4.230          C  
ATOM    784  C   ASP A  53       6.574  11.025  16.628  1.00  3.780          C  
ATOM    785  O   ASP A  53       7.517  10.528  15.998  1.00  3.710          O  
ATOM    786  CB  ASP A  53       5.680   8.810  17.027  1.00  5.940          C  
ATOM    787  CG  ASP A  53       5.235   7.661  17.826  1.00  5.940          C  
ATOM    788  OD1 ASP A  53       5.441   7.537  19.022  1.00  5.940          O  
ATOM    789  OD2 ASP A  53       4.662   6.826  17.146  1.00  5.940          O  
ATOM    790  H   ASP A  53       3.680  10.653  17.389  1.00  5.120          H  
ATOM    791  HA  ASP A  53       6.396  10.118  18.547  1.00  5.080          H  
ATOM    792 1HB  ASP A  53       4.972   8.888  16.254  1.00  7.130          H  
ATOM    793 2HB  ASP A  53       6.623   8.543  16.598  1.00  7.130          H  
ATOM    794  N   LEU A  54       6.197  12.273  16.418  1.00  3.810          N  
ATOM    795  CA  LEU A  54       6.890  13.035  15.401  1.00  3.820          C  
ATOM    796  C   LEU A  54       8.377  13.163  15.614  1.00  4.040          C  
ATOM    797  O   LEU A  54       9.153  12.941  14.680  1.00  3.970          O  
ATOM    798  CB  LEU A  54       6.327  14.432  15.332  1.00  5.340          C  
ATOM    799  CG  LEU A  54       6.994  15.389  14.398  1.00  5.340          C  
ATOM    800  CD1 LEU A  54       6.887  14.912  12.978  1.00  5.340          C  
ATOM    801  CD2 LEU A  54       6.344  16.683  14.565  1.00  5.340          C  
ATOM    802  H   LEU A  54       5.434  12.702  16.955  1.00  4.570          H  
ATOM    803  HA  LEU A  54       6.719  12.530  14.453  1.00  4.580          H  
ATOM    804 1HB  LEU A  54       5.356  14.344  14.998  1.00  6.410          H  
ATOM    805 2HB  LEU A  54       6.314  14.863  16.333  1.00  6.410          H  
ATOM    806  HG  LEU A  54       8.052  15.484  14.647  1.00  6.410          H  
ATOM    807 1HD1 LEU A  54       7.375  15.628  12.361  1.00  6.410          H  
ATOM    808 2HD1 LEU A  54       7.372  13.951  12.841  1.00  6.410          H  
ATOM    809 3HD1 LEU A  54       5.843  14.829  12.702  1.00  6.410          H  
ATOM    810 1HD2 LEU A  54       6.814  17.400  13.926  1.00  6.410          H  
ATOM    811 2HD2 LEU A  54       5.285  16.601  14.315  1.00  6.410          H  
ATOM    812 3HD2 LEU A  54       6.454  16.987  15.598  1.00  6.410          H  
ATOM    813  N   ASP A  55       8.812  13.538  16.814  1.00  4.580          N  
ATOM    814  CA  ASP A  55      10.239  13.765  17.007  1.00  5.220          C  
ATOM    815  C   ASP A  55      11.037  12.507  16.714  1.00  5.020          C  
ATOM    816  O   ASP A  55      12.101  12.568  16.094  1.00  5.380          O  
ATOM    817  CB  ASP A  55      10.531  14.224  18.431  1.00  7.050          C  
ATOM    818  CG  ASP A  55      10.057  15.646  18.727  1.00  7.050          C  
ATOM    819  OD1 ASP A  55       9.748  16.379  17.818  1.00  7.050          O  
ATOM    820  OD2 ASP A  55       9.999  15.977  19.881  1.00  7.050          O  
ATOM    821  H   ASP A  55       8.149  13.700  17.563  1.00  5.500          H  
ATOM    822  HA  ASP A  55      10.560  14.545  16.314  1.00  6.260          H  
ATOM    823 1HB  ASP A  55      10.051  13.544  19.134  1.00  8.460          H  
ATOM    824 2HB  ASP A  55      11.604  14.172  18.612  1.00  8.460          H  
ATOM    825  N   LEU A  56      10.500  11.351  17.105  1.00  4.680          N  
ATOM    826  CA  LEU A  56      11.202  10.102  16.870  1.00  4.840          C  
ATOM    827  C   LEU A  56      11.411   9.832  15.398  1.00  4.210          C  
ATOM    828  O   LEU A  56      12.536   9.584  14.955  1.00  4.560          O  
ATOM    829  CB  LEU A  56      10.406   8.925  17.461  1.00  6.710          C  
ATOM    830  CG  LEU A  56      10.962   7.490  17.187  1.00  6.710          C  
ATOM    831  CD1 LEU A  56      12.355   7.331  17.792  1.00  6.710          C  
ATOM    832  CD2 LEU A  56       9.991   6.474  17.764  1.00  6.710          C  
ATOM    833  H   LEU A  56       9.623  11.359  17.609  1.00  5.620          H  
ATOM    834  HA  LEU A  56      12.173  10.171  17.352  1.00  5.810          H  
ATOM    835 1HB  LEU A  56      10.348   9.057  18.538  1.00  8.050          H  
ATOM    836 2HB  LEU A  56       9.389   8.963  17.062  1.00  8.050          H  
ATOM    837  HG  LEU A  56      11.037   7.327  16.115  1.00  8.050          H  
ATOM    838 1HD1 LEU A  56      12.722   6.328  17.594  1.00  8.050          H  
ATOM    839 2HD1 LEU A  56      13.044   8.049  17.350  1.00  8.050          H  
ATOM    840 3HD1 LEU A  56      12.305   7.489  18.867  1.00  8.050          H  
ATOM    841 1HD2 LEU A  56      10.356   5.466  17.562  1.00  8.050          H  
ATOM    842 2HD2 LEU A  56       9.903   6.621  18.841  1.00  8.050          H  
ATOM    843 3HD2 LEU A  56       9.015   6.604  17.305  1.00  8.050          H  
ATOM    844  N   TYR A  57      10.345   9.917  14.620  1.00  3.500          N  
ATOM    845  CA  TYR A  57      10.496   9.590  13.221  1.00  3.130          C  
ATOM    846  C   TYR A  57      11.173  10.686  12.439  1.00  3.020          C  
ATOM    847  O   TYR A  57      11.795  10.420  11.407  1.00  3.240          O  
ATOM    848  CB  TYR A  57       9.173   9.152  12.651  1.00  4.530          C  
ATOM    849  CG  TYR A  57       8.886   7.775  13.159  1.00  4.530          C  
ATOM    850  CD1 TYR A  57       8.029   7.588  14.204  1.00  4.530          C  
ATOM    851  CD2 TYR A  57       9.532   6.695  12.591  1.00  4.530          C  
ATOM    852  CE1 TYR A  57       7.797   6.325  14.694  1.00  4.530          C  
ATOM    853  CE2 TYR A  57       9.311   5.431  13.074  1.00  4.530          C  
ATOM    854  CZ  TYR A  57       8.449   5.241  14.125  1.00  4.530          C  
ATOM    855  OH  TYR A  57       8.237   3.968  14.613  1.00  4.530          O  
ATOM    856  H   TYR A  57       9.431  10.165  15.020  1.00  4.200          H  
ATOM    857  HA  TYR A  57      11.150   8.726  13.164  1.00  3.760          H  
ATOM    858 1HB  TYR A  57       8.396   9.831  12.985  1.00  5.440          H  
ATOM    859 2HB  TYR A  57       9.194   9.142  11.562  1.00  5.440          H  
ATOM    860  HD1 TYR A  57       7.541   8.439  14.639  1.00  5.440          H  
ATOM    861  HD2 TYR A  57      10.222   6.846  11.762  1.00  5.440          H  
ATOM    862  HE1 TYR A  57       7.112   6.181  15.531  1.00  5.440          H  
ATOM    863  HE2 TYR A  57       9.823   4.579  12.629  1.00  5.440          H  
ATOM    864  HH  TYR A  57       7.607   4.001  15.336  1.00  5.440          H  
ATOM    865  N   THR A  58      11.081  11.926  12.905  1.00  3.110          N  
ATOM    866  CA  THR A  58      11.757  12.992  12.198  1.00  3.460          C  
ATOM    867  C   THR A  58      13.260  12.706  12.294  1.00  3.660          C  
ATOM    868  O   THR A  58      13.973  12.693  11.288  1.00  3.940          O  
ATOM    869  CB  THR A  58      11.452  14.374  12.816  1.00  4.700          C  
ATOM    870  OG1 THR A  58      10.049  14.619  12.784  1.00  4.700          O  
ATOM    871  CG2 THR A  58      12.137  15.451  11.996  1.00  4.700          C  
ATOM    872  H   THR A  58      10.503  12.130  13.720  1.00  3.730          H  
ATOM    873  HA  THR A  58      11.456  12.986  11.150  1.00  4.150          H  
ATOM    874  HB  THR A  58      11.801  14.405  13.849  1.00  5.640          H  
ATOM    875  HG1 THR A  58       9.629  13.994  13.411  1.00  5.640          H  
ATOM    876 1HG2 THR A  58      11.920  16.413  12.414  1.00  5.640          H  
ATOM    877 2HG2 THR A  58      13.214  15.296  11.998  1.00  5.640          H  
ATOM    878 3HG2 THR A  58      11.769  15.416  10.968  1.00  5.640          H  
ATOM    879  N   ARG A  59      13.724  12.409  13.518  1.00  3.860          N  
ATOM    880  CA  ARG A  59      15.131  12.131  13.815  1.00  4.440          C  
ATOM    881  C   ARG A  59      15.661  10.910  13.068  1.00  4.400          C  
ATOM    882  O   ARG A  59      16.805  10.902  12.606  1.00  4.810          O  
ATOM    883  CB  ARG A  59      15.296  11.937  15.313  1.00  5.980          C  
ATOM    884  CG  ARG A  59      15.146  13.222  16.127  1.00  5.980          C  
ATOM    885  CD  ARG A  59      15.105  12.959  17.584  1.00  5.980          C  
ATOM    886  NE  ARG A  59      14.911  14.191  18.343  1.00  5.980          N  
ATOM    887  CZ  ARG A  59      14.574  14.259  19.650  1.00  5.980          C  
ATOM    888  NH1 ARG A  59      14.390  13.159  20.355  1.00  5.980          N  
ATOM    889  NH2 ARG A  59      14.425  15.441  20.225  1.00  5.980          N  
ATOM    890  H   ARG A  59      13.060  12.423  14.296  1.00  4.630          H  
ATOM    891  HA  ARG A  59      15.716  12.997  13.517  1.00  5.330          H  
ATOM    892 1HB  ARG A  59      14.544  11.230  15.671  1.00  7.180          H  
ATOM    893 2HB  ARG A  59      16.275  11.512  15.523  1.00  7.180          H  
ATOM    894 1HG  ARG A  59      16.005  13.862  15.931  1.00  7.180          H  
ATOM    895 2HG  ARG A  59      14.241  13.748  15.836  1.00  7.180          H  
ATOM    896 1HD  ARG A  59      14.269  12.289  17.791  1.00  7.180          H  
ATOM    897 2HD  ARG A  59      16.039  12.498  17.901  1.00  7.180          H  
ATOM    898  HE  ARG A  59      15.045  15.064  17.848  1.00  7.180          H  
ATOM    899 1HH1 ARG A  59      14.500  12.255  19.924  1.00  7.180          H  
ATOM    900 2HH1 ARG A  59      14.135  13.221  21.331  1.00  7.180          H  
ATOM    901 1HH2 ARG A  59      14.559  16.286  19.686  1.00  7.180          H  
ATOM    902 2HH2 ARG A  59      14.170  15.504  21.200  1.00  7.180          H  
ATOM    903  N   LEU A  60      14.812   9.899  12.902  1.00  4.150          N  
ATOM    904  CA  LEU A  60      15.172   8.672  12.204  1.00  4.380          C  
ATOM    905  C   LEU A  60      15.052   8.776  10.681  1.00  4.210          C  
ATOM    906  O   LEU A  60      15.354   7.806   9.982  1.00  4.690          O  
ATOM    907  CB  LEU A  60      14.245   7.525  12.643  1.00  6.040          C  
ATOM    908  CG  LEU A  60      14.294   7.047  14.117  1.00  6.040          C  
ATOM    909  CD1 LEU A  60      13.148   6.050  14.325  1.00  6.040          C  
ATOM    910  CD2 LEU A  60      15.635   6.398  14.426  1.00  6.040          C  
ATOM    911  H   LEU A  60      13.896   9.958  13.357  1.00  4.980          H  
ATOM    912  HA  LEU A  60      16.205   8.437  12.441  1.00  5.260          H  
ATOM    913 1HB  LEU A  60      13.225   7.841  12.444  1.00  7.250          H  
ATOM    914 2HB  LEU A  60      14.454   6.662  12.015  1.00  7.250          H  
ATOM    915  HG  LEU A  60      14.156   7.881  14.784  1.00  7.250          H  
ATOM    916 1HD1 LEU A  60      13.148   5.698  15.348  1.00  7.250          H  
ATOM    917 2HD1 LEU A  60      12.200   6.540  14.114  1.00  7.250          H  
ATOM    918 3HD1 LEU A  60      13.274   5.202  13.654  1.00  7.250          H  
ATOM    919 1HD2 LEU A  60      15.636   6.061  15.462  1.00  7.250          H  
ATOM    920 2HD2 LEU A  60      15.790   5.544  13.766  1.00  7.250          H  
ATOM    921 3HD2 LEU A  60      16.438   7.115  14.284  1.00  7.250          H  
ATOM    922  N   GLY A  61      14.565   9.909  10.158  1.00  3.850          N  
ATOM    923  CA  GLY A  61      14.371  10.061   8.723  1.00  4.020          C  
ATOM    924  C   GLY A  61      13.160   9.294   8.168  1.00  3.950          C  
ATOM    925  O   GLY A  61      13.164   8.909   6.996  1.00  4.230          O  
ATOM    926  H   GLY A  61      14.367  10.721  10.750  1.00  4.620          H  
ATOM    927 1HA  GLY A  61      14.250  11.123   8.506  1.00  4.820          H  
ATOM    928 2HA  GLY A  61      15.272   9.738   8.207  1.00  4.820          H  
ATOM    929  N   GLY A  62      12.153   9.006   9.000  1.00  4.020          N  
ATOM    930  CA  GLY A  62      10.999   8.247   8.535  1.00  4.370          C  
ATOM    931  C   GLY A  62       9.933   9.145   7.918  1.00  4.070          C  
ATOM    932  O   GLY A  62      10.036  10.369   7.965  1.00  4.080          O  
ATOM    933  H   GLY A  62      12.160   9.371   9.952  1.00  4.820          H  
ATOM    934 1HA  GLY A  62      11.323   7.507   7.804  1.00  5.240          H  
ATOM    935 2HA  GLY A  62      10.572   7.700   9.374  1.00  5.240          H  
ATOM    936  N   MET A  63       8.881   8.516   7.373  1.00  4.100          N  
ATOM    937  CA  MET A  63       7.752   9.234   6.767  1.00  4.000          C  
ATOM    938  C   MET A  63       6.417   9.050   7.498  1.00  3.880          C  
ATOM    939  O   MET A  63       5.428   9.702   7.147  1.00  4.230          O  
ATOM    940  CB  MET A  63       7.582   8.757   5.329  1.00  5.640          C  
ATOM    941  CG  MET A  63       8.710   9.130   4.344  1.00  5.640          C  
ATOM    942  SD  MET A  63       8.884  10.889   4.057  1.00  5.640          S  
ATOM    943  CE  MET A  63       7.373  11.315   3.144  1.00  5.640          C  
ATOM    944  H   MET A  63       8.883   7.507   7.356  1.00  4.920          H  
ATOM    945  HA  MET A  63       7.980  10.303   6.770  1.00  4.800          H  
ATOM    946 1HB  MET A  63       7.535   7.674   5.343  1.00  6.770          H  
ATOM    947 2HB  MET A  63       6.634   9.109   4.937  1.00  6.770          H  
ATOM    948 1HG  MET A  63       9.657   8.764   4.743  1.00  6.770          H  
ATOM    949 2HG  MET A  63       8.565   8.654   3.390  1.00  6.770          H  
ATOM    950 1HE  MET A  63       7.381  12.375   2.898  1.00  6.770          H  
ATOM    951 2HE  MET A  63       7.325  10.740   2.232  1.00  6.770          H  
ATOM    952 3HE  MET A  63       6.501  11.103   3.756  1.00  6.770          H  
ATOM    953  N   VAL A  64       6.365   8.110   8.463  1.00  3.790          N  
ATOM    954  CA  VAL A  64       5.123   7.768   9.172  1.00  3.870          C  
ATOM    955  C   VAL A  64       5.325   7.723  10.686  1.00  3.790          C  
ATOM    956  O   VAL A  64       6.281   7.114  11.160  1.00  4.030          O  
ATOM    957  CB  VAL A  64       4.564   6.401   8.693  1.00  5.390          C  
ATOM    958  CG1 VAL A  64       3.261   6.051   9.421  1.00  5.390          C  
ATOM    959  CG2 VAL A  64       4.306   6.468   7.253  1.00  5.390          C  
ATOM    960  H   VAL A  64       7.208   7.624   8.727  1.00  4.550          H  
ATOM    961  HA  VAL A  64       4.387   8.534   8.948  1.00  4.640          H  
ATOM    962  HB  VAL A  64       5.289   5.618   8.905  1.00  6.460          H  
ATOM    963 1HG1 VAL A  64       2.892   5.097   9.060  1.00  6.460          H  
ATOM    964 2HG1 VAL A  64       3.425   5.979  10.494  1.00  6.460          H  
ATOM    965 3HG1 VAL A  64       2.520   6.830   9.213  1.00  6.460          H  
ATOM    966 1HG2 VAL A  64       3.915   5.524   6.891  1.00  6.460          H  
ATOM    967 2HG2 VAL A  64       3.590   7.252   7.098  1.00  6.460          H  
ATOM    968 3HG2 VAL A  64       5.215   6.696   6.740  1.00  6.460          H  
ATOM    969  N   TRP A  65       4.404   8.325  11.438  1.00  3.870          N  
ATOM    970  CA  TRP A  65       4.484   8.325  12.904  1.00  4.030          C  
ATOM    971  C   TRP A  65       3.090   8.246  13.563  1.00  4.060          C  
ATOM    972  O   TRP A  65       2.098   8.614  12.937  1.00  4.310          O  
ATOM    973  CB  TRP A  65       5.234   9.596  13.326  1.00  5.580          C  
ATOM    974  CG  TRP A  65       4.607  10.883  12.915  1.00  5.580          C  
ATOM    975  CD1 TRP A  65       3.752  11.643  13.630  1.00  5.580          C  
ATOM    976  CD2 TRP A  65       4.821  11.596  11.681  1.00  5.580          C  
ATOM    977  NE1 TRP A  65       3.416  12.760  12.918  1.00  5.580          N  
ATOM    978  CE2 TRP A  65       4.046  12.745  11.738  1.00  5.580          C  
ATOM    979  CE3 TRP A  65       5.594  11.359  10.556  1.00  5.580          C  
ATOM    980  CZ2 TRP A  65       4.006  13.645  10.711  1.00  5.580          C  
ATOM    981  CZ3 TRP A  65       5.553  12.262   9.537  1.00  5.580          C  
ATOM    982  CH2 TRP A  65       4.776  13.371   9.613  1.00  5.580          C  
ATOM    983  H   TRP A  65       3.648   8.821  10.950  1.00  4.640          H  
ATOM    984  HA  TRP A  65       5.061   7.454  13.219  1.00  4.840          H  
ATOM    985 1HB  TRP A  65       5.382   9.624  14.353  1.00  6.690          H  
ATOM    986 2HB  TRP A  65       6.201   9.572  12.873  1.00  6.690          H  
ATOM    987  HD1 TRP A  65       3.380  11.401  14.626  1.00  6.690          H  
ATOM    988  HE1 TRP A  65       2.788  13.488  13.227  1.00  6.690          H  
ATOM    989  HE3 TRP A  65       6.219  10.473  10.477  1.00  6.690          H  
ATOM    990  HZ2 TRP A  65       3.397  14.542  10.752  1.00  6.690          H  
ATOM    991  HZ3 TRP A  65       6.158  12.062   8.658  1.00  6.690          H  
ATOM    992  HH2 TRP A  65       4.770  14.053   8.789  1.00  6.690          H  
ATOM    993  N   ARG A  66       2.981   7.803  14.837  1.00  4.160          N  
ATOM    994  CA  ARG A  66       1.651   7.750  15.467  1.00  4.390          C  
ATOM    995  C   ARG A  66       1.147   9.101  15.936  1.00  4.650          C  
ATOM    996  O   ARG A  66       1.918  10.017  16.272  1.00  4.910          O  
ATOM    997  CB  ARG A  66       1.597   6.826  16.667  1.00  6.050          C  
ATOM    998  CG  ARG A  66       1.826   5.339  16.386  1.00  6.050          C  
ATOM    999  CD  ARG A  66       1.813   4.562  17.654  1.00  6.050          C  
ATOM   1000  NE  ARG A  66       2.899   5.000  18.527  1.00  6.050          N  
ATOM   1001  CZ  ARG A  66       3.097   4.637  19.816  1.00  6.050          C  
ATOM   1002  NH1 ARG A  66       2.284   3.773  20.417  1.00  6.050          N  
ATOM   1003  NH2 ARG A  66       4.121   5.172  20.474  1.00  6.050          N  
ATOM   1004  H   ARG A  66       3.783   7.478  15.402  1.00  4.990          H  
ATOM   1005  HA  ARG A  66       0.946   7.365  14.742  1.00  5.270          H  
ATOM   1006 1HB  ARG A  66       2.299   7.166  17.415  1.00  7.260          H  
ATOM   1007 2HB  ARG A  66       0.604   6.901  17.114  1.00  7.260          H  
ATOM   1008 1HG  ARG A  66       1.029   4.963  15.737  1.00  7.260          H  
ATOM   1009 2HG  ARG A  66       2.793   5.203  15.905  1.00  7.260          H  
ATOM   1010 1HD  ARG A  66       0.863   4.721  18.167  1.00  7.260          H  
ATOM   1011 2HD  ARG A  66       1.945   3.504  17.435  1.00  7.260          H  
ATOM   1012  HE  ARG A  66       3.583   5.667  18.116  1.00  7.260          H  
ATOM   1013 1HH1 ARG A  66       1.507   3.373  19.914  1.00  7.260          H  
ATOM   1014 2HH1 ARG A  66       2.444   3.515  21.381  1.00  7.260          H  
ATOM   1015 1HH2 ARG A  66       4.725   5.875  19.992  1.00  7.260          H  
ATOM   1016 2HH2 ARG A  66       4.298   4.931  21.433  1.00  7.260          H  
ATOM   1017  N   ALA A  67      -0.176   9.185  16.064  1.00  4.990          N  
ATOM   1018  CA  ALA A  67      -0.814  10.392  16.571  1.00  5.580          C  
ATOM   1019  C   ALA A  67      -2.105  10.101  17.319  1.00  5.800          C  
ATOM   1020  O   ALA A  67      -2.704   9.042  17.162  1.00  5.960          O  
ATOM   1021  CB  ALA A  67      -1.105  11.321  15.428  1.00  7.580          C  
ATOM   1022  H   ALA A  67      -0.751   8.390  15.755  1.00  5.990          H  
ATOM   1023  HA  ALA A  67      -0.129  10.864  17.269  1.00  6.700          H  
ATOM   1024 1HB  ALA A  67      -1.548  12.215  15.810  1.00  9.090          H  
ATOM   1025 2HB  ALA A  67      -0.173  11.541  14.940  1.00  9.090          H  
ATOM   1026 3HB  ALA A  67      -1.792  10.839  14.733  1.00  9.090          H  
ATOM   1027  N   ASP A  68      -2.540  11.054  18.137  1.00  6.150          N  
ATOM   1028  CA  ASP A  68      -3.799  10.884  18.861  1.00  6.610          C  
ATOM   1029  C   ASP A  68      -4.554  12.198  19.022  1.00  6.910          C  
ATOM   1030  O   ASP A  68      -4.139  13.083  19.771  1.00  7.340          O  
ATOM   1031  CB  ASP A  68      -3.567  10.245  20.230  1.00  9.070          C  
ATOM   1032  CG  ASP A  68      -4.873   9.910  20.971  1.00  9.070          C  
ATOM   1033  OD1 ASP A  68      -5.928  10.332  20.501  1.00  9.070          O  
ATOM   1034  OD2 ASP A  68      -4.821   9.251  21.991  1.00  9.070          O  
ATOM   1035  H   ASP A  68      -1.974  11.903  18.229  1.00  7.380          H  
ATOM   1036  HA  ASP A  68      -4.431  10.210  18.283  1.00  7.930          H  
ATOM   1037 1HB  ASP A  68      -2.968   9.336  20.116  1.00 10.880          H  
ATOM   1038 2HB  ASP A  68      -3.005  10.940  20.841  1.00 10.880          H  
ATOM   1039  N   ALA A  69      -5.639  12.328  18.261  1.00  7.000          N  
ATOM   1040  CA  ALA A  69      -6.465  13.535  18.191  1.00  7.630          C  
ATOM   1041  C   ALA A  69      -7.538  13.635  19.281  1.00  8.270          C  
ATOM   1042  O   ALA A  69      -8.365  14.550  19.223  1.00  8.740          O  
ATOM   1043  CB  ALA A  69      -7.127  13.623  16.826  1.00 10.430          C  
ATOM   1044  H   ALA A  69      -5.902  11.531  17.696  1.00  8.400          H  
ATOM   1045  HA  ALA A  69      -5.809  14.380  18.330  1.00  9.160          H  
ATOM   1046 1HB  ALA A  69      -7.697  14.549  16.760  1.00 12.520          H  
ATOM   1047 2HB  ALA A  69      -6.364  13.611  16.052  1.00 12.520          H  
ATOM   1048 3HB  ALA A  69      -7.794  12.775  16.693  1.00 12.520          H  
ATOM   1049  N   SER A  70      -7.583  12.664  20.196  1.00  8.550          N  
ATOM   1050  CA  SER A  70      -8.580  12.627  21.266  1.00  9.400          C  
ATOM   1051  C   SER A  70      -8.603  13.898  22.123  1.00 10.080          C  
ATOM   1052  O   SER A  70      -9.496  14.044  22.960  1.00 10.690          O  
ATOM   1053  OXT SER A  70      -7.628  14.652  22.165  1.00 14.100          O  
ATOM   1054  CB  SER A  70      -8.327  11.442  22.186  1.00 12.180          C  
ATOM   1055  OG  SER A  70      -8.456  10.223  21.507  1.00 12.180          O  
ATOM   1056  H   SER A  70      -6.877  11.914  20.178  1.00 10.260          H  
ATOM   1057  HA  SER A  70      -9.561  12.508  20.807  1.00 11.280          H  
ATOM   1058 1HB  SER A  70      -7.325  11.516  22.609  1.00 14.620          H  
ATOM   1059 2HB  SER A  70      -9.035  11.475  23.010  1.00 14.620          H  
ATOM   1060  HG  SER A  70      -7.574  10.078  21.102  1.00 14.620          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 -348.7 38.2641 250.519 -20.3785 6.06233 13.376 129.872 -143.703 -0.34555 -2.49486 -115.23 -13.3658 -39.9932 -11.2442 -5.17424 -7.73857 0 -0.92371 2.56462 32.9374 48.9973 -14.9711 7.60296 -3.70651 -11.4172 36.1231 -173.068
SER:NtermProteinFull_1 -2.97046 0.25602 3.55865 -0.04123 0.01904 0.06924 1.99073 -1.68616 -5e-05 -0.00081 -1.52444 -1.24848 0 0 0 -0.61886 0 0.06078 0.01065 0.35358 0 0 0.60007 -0.77834 0 0.14124 -1.80883
PHE_2 -11.3101 2.20743 3.01433 -0.78258 0.06377 0.29643 2.46268 -2.82533 -0 -0 -0.69574 -0.00076 0 0 0 0 0 -0.03223 0.02086 0 2.77121 0.10639 0 1.0402 0.00738 0.66923 -2.98682
LEU_3 -5.35763 0.89674 2.47349 -0.66643 0.30685 0.30791 0.79639 -1.87989 -0 -0 0.3548 -0.16438 0 0 0 0 0 -0.03992 0.34769 1.53136 0 -0.11464 0 0.18072 0.1165 0.83275 -0.0777
ASP_4 -3.74551 0.31103 4.70019 -0.10644 0.00076 0.31847 2.10551 -2.25791 -0 -0 -2.5784 -0.40257 0 0 0 0 0 -0.04255 0.01475 0 2.04159 -0.28464 0 -2.3716 0.01468 0.4415 -1.84114
GLN_5 -6.97115 0.51043 7.60283 -0.26983 0.02179 0.19805 4.13522 -3.5132 -0.00273 -0.01652 -3.88303 -0.41735 0 0 0 -1.45099 0 -0.05846 0.02025 0 3.11856 -0.19179 0 -0.18838 -0.26457 0.42296 -1.19791
VAL_6 -8.10279 2.05057 2.88672 -0.30713 0.19644 0.05733 2.47632 -2.58688 -0.01054 -0.05138 -2.06944 0.29019 0 0 0 0 0 -0.17594 0.0591 0.46562 0 0.54654 0 1.9342 -0.12253 0.7589 -1.70471
SER_7 -2.53144 0.30895 3.38653 -0.03651 6e-05 0.04697 1.65331 -1.55967 -0 -0 -1.42483 -0.43542 0 0 0 0 0 -0.08565 0.01179 0.15604 0 -0.30025 1.72919 -0.77834 -0.25417 0.63082 0.51737
ARG_8 -3.43342 0.43625 3.64914 -0.67143 0.12178 0.46887 1.92503 -1.57771 -0.00273 -0.01652 -1.645 0.48698 0 0 0 0 0 -0.01031 0.21395 1.73601 0 -0.03729 0 -1.2888 -0.59434 0.37827 0.13875
ILE_9 -6.31629 1.06223 1.51217 -0.48166 0.40332 0.09761 1.44279 -1.46052 -0.01263 -0.08678 -0.73101 0.25811 0 0 0 0 0 0.17401 0.00522 0.48548 0 -0.59117 0 0.73287 -0.55119 1.08912 -2.96833
PRO_10 -2.50516 0.55224 2.27328 -0.12957 0.00087 0.0954 0.7144 -0.95818 -0.01277 -0.13082 -0.74101 0.21615 0 0 0 0 0 -0.05806 0.0155 0.19717 0 -1.08991 0 -2.4119 -0.66973 1.03757 -3.60454
SER_11 -1.50347 0.05597 1.73277 -0.02618 0 0.06086 0.21322 -0.76276 -0 -0 -0.77979 -0.46818 0 0 0 0 0 0.00078 0.00585 0.16915 0 -0.42495 0.60064 -0.77834 -0.71233 0.2048 -2.41197
GLY_12 -2.5174 0.26625 2.56729 -0.00073 0 0 0.54588 -1.20859 -0.03264 -0.24383 -0.31093 -0.22393 0 0 0 0 0 -0.10481 0 0 0 -1.53959 0 0.83697 -0.00293 0.05843 -1.91055
ASP_13 -2.8816 0.20964 3.63791 -0.17972 0.02461 0.56741 1.18152 -1.55831 -0 -0 -2.9129 -1.27703 0 0 0 0 0 -0.00407 0.07675 0 2.03297 -0.75955 0 -2.3716 0.12372 0.30464 -3.78561
LYS_14 -5.24811 0.38333 4.67187 -0.49348 0.11628 0.30187 1.12958 -1.87421 -0 -0 -0.10134 0.01152 0 0 0 0 0 0.08152 0.07361 1.79455 0 -0.03315 0 -1.5107 -0.24112 0.41752 -0.52044
GLY_15 -0.89715 0.03843 0.96337 -7e-05 0 0 0.15294 -0.48635 -0 -0 -0.06396 -0.35179 0 0 0 0 0 -0.04569 0 0 0 0.4667 0 0.83697 0.22665 0.3697 1.20976
PHE_16 -5.14823 0.70944 2.41327 -0.63012 0.06099 0.31114 1.72244 -1.58321 -0 -0 -0.77278 0.09741 0 0 0 0 0 0.03777 0.00174 0 2.39966 -0.08302 0 1.0402 0.26332 0.54086 1.38089
VAL_17 -4.02263 0.38908 3.46905 -0.36305 0.20813 0.08971 1.7407 -1.79831 -0 -0 -1.18573 -0.15893 0 0 0 0 0 -0.04509 0.00922 0.76204 0 0.18012 0 1.9342 -0.18527 0.49285 1.51608
LYS_18 -4.28477 0.44885 3.61652 -0.31186 0.02962 0.1471 1.33984 -1.81759 -0 -0 -0.2801 -0.01233 0 0 0 0 0 -0.08206 0.00112 1.72919 0 -0.07488 0 -1.5107 -0.45231 0.35779 -1.15658
PHE_19 -8.52913 0.81395 2.78833 -0.5318 0.23339 0.24406 2.79463 -2.4766 -0 -0 -1.86201 -0.26331 0 0 0 0 0 -0.01118 0.13307 0 3.4064 -0.0677 0 1.0402 -0.28966 0.49909 -2.07826
ASN_20 -4.4116 0.21616 4.86812 -0.17742 0.03512 0.26324 2.35871 -2.55462 -0 -0 -1.53179 -0.32459 0 0 0 0 0 -0.00449 0.00241 0 1.41165 0.35876 0 -0.93687 0.03152 0.44801 0.05235
LYS_21 -5.27065 0.31403 5.59459 -0.29402 0.02334 0.1233 2.36255 -2.65065 -0 -0 -1.68661 -0.01584 0 0 0 0 0 0.03919 0.01248 1.84177 0 0.04416 0 -1.5107 -0.02686 0.19574 -0.90419
LYS_22 -7.07659 0.64494 6.27956 -0.30158 0.02403 0.13145 3.19072 -2.98742 -0.01714 -0.15724 -3.22175 -0.07772 0 0 0 -0.83213 0 0.02852 0.07023 1.77827 0 -0.05326 0 -1.5107 -0.30365 0.29298 -4.09847
ALA_23 -7.05422 0.74867 4.7951 -0.02267 0 0 3.19132 -3.35739 -0 -0 -2.77179 -0.34102 0 0 0 0 0 -0.01831 0 0 0 -0.18957 0 1.8394 -0.39166 0.54567 -3.02647
ASN_24 -4.91303 0.22986 5.70097 -0.17921 0.03976 0.26561 2.47591 -2.84092 -0 -0 -2.28597 -0.31168 0 0 0 0 0 0.07119 0.00271 0 1.41104 0.38894 0 -0.93687 -0.10285 0.49871 -0.48583
GLU_25 -4.12522 0.13942 4.69382 -0.20844 0.02173 0.27428 2.22341 -2.34725 -0.01714 -0.15724 -2.10374 -0.5748 0 0 0 0 0 0.01153 0.02742 0 3.00594 -0.22601 0 -2.7348 -0.22814 0.339 -1.98622
LEU_26 -8.04046 0.92422 4.83091 -0.74204 0.41118 0.2146 3.45909 -3.14481 -0 -6e-05 -2.05395 0.31716 0 0 0 0 0 0.08995 0.14492 2.6415 0 -0.29267 0 0.18072 -0.38754 0.45827 -0.98901
HIS_D_27 -9.01137 0.60678 8.12524 -0.35035 0.02401 0.32359 4.438 -4.4523 -0.0003 -0.00601 -4.70167 -0.51152 0 0 -1.11211 0 0 0.15773 0.00043 0 3.01388 0.02829 0 -0.45461 -0.20057 0.6055 -3.47736
GLY_28 -2.76558 0.28685 3.74725 -5e-05 0 0 1.57388 -1.91812 -0 -0 -1.58078 -0.38973 0 0 0 0 0 -0.06833 0 0 0 0.19206 0 0.83697 0.53167 0.38444 0.83053
ALA_29 -2.56819 0.17909 2.29378 -0.02301 0 0 1.5657 -1.50244 -0 -0 -0.60601 -0.3519 0 0 0 0 0 -0.06827 0 0 0 -0.39589 0 1.8394 0.31162 0.21257 0.88646
ALA_30 -3.78201 0.32485 3.08922 -0.02886 0.00893 0 2.11051 -2.07107 -0 -0 -2.28989 -0.44245 0 0 0 0 0 -0.07073 0 0 0 0.0093 0 1.8394 -0.60283 0.39094 -1.51471
GLY_31 -2.18616 0.29622 2.91659 -5e-05 0 0 1.42257 -1.4711 -0 -0 -1.152 -0.42506 0 0 0 0 0 -0.08019 0 0 0 -1.08326 0 0.83697 -0.70298 0.42437 -1.20407
ASN_32 -3.16986 0.29356 3.58902 -0.19581 0.02853 0.3221 1.25958 -1.87169 -0 -6e-05 -1.18531 -1.00929 0 0 0 0 0 0.03278 0.00836 0 1.83497 -0.85679 0 -0.93687 -0.70667 0.443 -2.12044
ASP_33 -3.515 0.26631 3.93331 -0.22255 0.00145 0.72792 2.09993 -1.97084 -0 -0 -1.87769 0.01947 0 0 0 0 0 -0.05058 5e-05 0 3.36371 0.11098 0 -2.3716 -0.47484 0.37792 0.41797
VAL_34 -5.99512 0.52785 1.71859 -0.31535 0.22411 0.06929 0.8005 -1.85283 -0.0003 -0.00601 -0.20574 -0.45651 0 0 0 0 0 -0.0098 0.00034 0.16445 0 -0.39491 0 1.9342 -0.41087 0.33692 -3.8712
LEU_35 -9.0998 1.39091 2.40277 -0.50795 0.30673 0.09719 2.64262 -2.59121 -0 -0 -2.5073 0.08816 0 0 0 0 0 0.02192 0.0222 0.63427 0 -0.16641 0 0.18072 -0.33555 0.58225 -6.83848
PHE_36 -9.9198 1.96891 0.19319 -0.59319 0.23113 0.2744 1.59304 -1.96011 -0.01411 -0.13119 -2.09968 0.00496 0 0 -1.11211 0 0 0.06501 0.08302 0 2.45927 -0.35077 0 1.0402 -0.25169 0.91033 -7.60918
GLY_37 -3.01377 0.268 1.84678 -0.00137 0 0 0.9526 -1.247 -0.01781 -0.10616 -0.76265 -0.34806 0 0 0 0 0 -0.13155 0 0 0 -1.5386 0 0.83697 0.14367 0.62805 -2.4909
CYS_38 -4.88609 0.70646 1.97601 -0.07084 0 0.05373 0.60218 -1.20335 -0 -0 -1.07044 -0.25371 0 0 0 0 0 0.10905 0.01345 0.24187 0 -0.37005 0 3.6196 0.17991 0.46308 0.11085
GLY_39 -2.50956 0.08598 1.90592 -0.00088 0 0 0.30638 -1.12261 -0.01986 -0.11301 0.13221 -0.25402 0 0 0 0 0 -0.11216 0 0 0 -1.53844 0 0.83697 0.18693 0.48471 -1.73145
GLY_40 -2.29974 0.12631 2.66087 -0.00023 0 0 1.13589 -1.32345 -0 -0 -1.24196 -0.22289 0 0 0 0 0 -0.07622 0 0 0 0.40042 0 0.83697 0.34434 0.13093 0.47125
ALA_41 -4.34372 0.36335 3.11286 -0.02337 0 0 2.07482 -1.98894 -0.00977 -0.05541 -1.23925 -0.37839 0 0 0 0 0 -0.05518 0 0 0 -0.32953 0 1.8394 -0.3174 0.26404 -1.0865
ASP_42 -2.96433 0.22648 3.61397 -0.10983 0.00931 0.33373 1.17058 -1.66424 -0 -0 -0.87039 -0.3574 0 0 0 0 0 -0.03598 0.00708 0 1.70452 0.24827 0 -2.3716 -0.43565 0.29504 -1.20042
LYS_43 -3.89245 0.29434 5.64891 -0.42443 0.11535 0.14701 2.62818 -2.45086 -0 -0 -4.45381 0.00353 0 0 0 0 0 -0.00627 0.02574 2.90937 0 -0.05019 0 -1.5107 -0.14056 0.17022 -0.98662
LEU_44 -8.85222 0.72845 4.12004 -0.48869 0.24891 0.12436 2.52417 -3.11505 -0 -0 -2.00845 0.20667 0 0 0 0 0 -0.0065 0.10506 0.29733 0 -0.30539 0 0.18072 -0.23302 0.30944 -6.16418
LYS_45 -5.25577 0.53826 5.11323 -0.41063 0.04596 0.21737 2.20889 -2.58433 -0 -0 -1.60262 -0.12069 0 0 0 0 0 0.05567 0.08236 2.14537 0 0.03075 0 -1.5107 -0.26366 0.30329 -1.00726
LYS_46 -3.47705 0.15061 3.95162 -0.2987 0.02616 0.13177 1.3062 -1.77693 -0.00977 -0.05541 -0.72775 -0.03298 0 0 0 0 0 0.04182 0.01482 1.73039 0 -0.01058 0 -1.5107 -0.31436 0.18134 -0.67951
SER_47 -3.47901 0.24983 3.13295 -0.02778 0 0.06363 1.2803 -1.54562 -0 -0 -0.99148 -0.56679 0 0 0 0 0 0.0052 0.01942 0.71288 0 0.3331 0.62685 -0.77834 -0.11453 0.14794 -0.93144
TYR_48 -8.29901 1.20877 4.18788 -0.61986 0.10189 0.37724 3.1314 -2.86853 -0.01411 -0.13119 -2.19867 -0.24284 0 0 0 0 0 0.03061 0.0984 0 2.2982 -0.41599 0.02866 1.2797 0.00252 1.31209 -0.73285
PRO_49 -3.09621 0.36967 1.83857 -0.07168 0 0.04395 0.73064 -0.85175 -0 -0 0.14342 0.60082 0 0 0 0 0 -0.18574 0.00753 0.43064 0 -0.54964 0 -2.4119 -0.29146 1.60483 -1.68831
ILE_50 -6.76667 1.07909 2.38604 -0.5639 0.48929 0.14582 2.10169 -2.09152 -0.00059 -0.00329 -1.88601 0.50646 0 0 0 0 0 0.24827 0.0362 0.43996 0 0.71427 0 0.73287 -0.15638 0.67308 -1.91532
ALA_51 -5.3094 0.93312 2.2598 -0.031 0.00943 0 2.23949 -2.05317 -0.0112 -0.09492 -2.05765 -0.46248 0 0 0 0 0 -0.02811 0 0 0 -0.08786 0 1.8394 0.31514 0.84602 -1.69336
GLN_52 -3.91817 0.26927 4.36993 -0.26568 0.04258 0.20098 1.64721 -1.99698 -0.01984 -0.10475 -0.84837 -0.33038 0 0 0 0 0 -0.02703 0.02144 0 2.70847 -0.10917 0 -0.18838 0.18359 0.70104 2.33575
ASP_53 -6.50915 0.77091 7.61656 -0.12492 0.1029 0.39737 3.86903 -3.27585 -0.00377 -0.03026 -6.58703 -0.3445 0 0 -0.86541 -1.6723 0 0.04077 0.03127 0 2.47437 -0.42675 0 -2.3716 -0.41962 1.1099 -6.21808
LEU_54 -9.18243 1.31004 4.3656 -0.7566 0.37577 0.3074 2.70151 -3.15918 -0.01134 -0.07203 -3.10184 0.20982 0 0 0 0 0 0.04426 0.03142 0.82151 0 -0.19207 0 0.18072 -0.27604 1.39237 -5.01113
ASP_55 -4.2204 0.25978 5.10005 -0.11074 0.01106 0.33807 1.62093 -2.29652 -0.0112 -0.09492 -1.84784 -0.35363 0 0 0 0 0 -0.04032 0.00396 0 1.68102 0.15353 0 -2.3716 -0.11997 0.52759 -1.77114
LEU_56 -5.816 0.50917 4.13559 -0.6922 0.21455 0.24772 1.72729 -2.26315 -0 -0 -1.11775 0.15245 0 0 0 0 0 0.0133 0.04538 0.76223 0 -0.1819 0 0.18072 -0.07012 0.23704 -1.91569
TYR_57 -8.49953 0.56549 5.54912 -0.73638 0.09761 0.37413 2.91166 -3.20254 -0.00104 -0.00406 -1.96259 -0.2178 0 0 0 0 0 0.12079 0.04141 0 2.24176 -0.03025 0.00018 1.2797 -0.01858 0.72051 -0.77041
THR_58 -5.23357 0.30295 5.34984 -0.19167 0.08152 0.06583 2.48606 -2.71849 -0.00377 -0.03026 -3.02125 -0.0643 0 0 0 0 0 -0.01454 0.06363 0.06016 0 -0.02749 2.28883 -1.0874 0.0084 0.81517 -0.87036
ARG_59 -3.96336 0.27644 4.37835 -0.44924 0.05994 0.22769 1.56741 -1.95203 -0.01134 -0.07203 -1.11489 0.36595 0 0 0 0 0 -0.02094 0.18239 2.06379 0 -0.16507 0 -1.2888 -0.15767 0.40211 0.32869
LEU_60 -4.20442 0.35977 2.67706 -0.5129 0.1672 0.15391 1.14538 -1.60389 -0 -0 -0.52258 0.13225 0 0 0 0 0 -0.06452 0.05492 0.10905 0 -0.12902 0 0.18072 -0.55878 0.4386 -2.17724
GLY_61 -1.83746 0.08344 2.41945 -5e-05 0 0 1.00933 -1.17727 -0.00214 -0.03621 -1.17134 -0.38826 0 0 0 0 0 -0.16542 0 0 0 -1.22946 0 0.83697 -0.69631 0.47493 -1.87978
GLY_62 -2.15139 0.08077 2.40494 -0.00036 0 0 0.94845 -1.16016 -0.01886 -0.11021 -0.17382 -0.1932 0 0 0 0 0 -0.09833 0 0 0 -0.27706 0 0.83697 -0.38445 0.2223 -0.07441
MET_63 -7.0461 0.84772 2.55374 -0.57916 0.13281 0.18442 1.53477 -1.68423 -0 -0 -0.52707 -0.2029 0 0 0 0 0 -0.05382 0.1078 1.13982 0 0.47821 0 0.60916 0.32599 0.28428 -1.89456
VAL_64 -5.97093 0.90789 0.00709 -0.26714 0.18394 0.05444 1.04091 -1.32666 -0 -0 -0.28635 -0.29805 0 0 0 0 0 -0.06675 0.04348 0.36888 0 -0.67819 0 1.9342 0.15923 0.40615 -3.78788
TRP_65 -13.4612 1.50778 4.53749 -1.35314 0.12644 1.21799 2.82791 -3.87555 -0 -0 -2.711 -0.51897 0 0 0 0 0 0.0193 0.01753 0 1.69792 -0.30944 0 1.6906 -0.05071 0.68898 -7.94804
ARG_66 -5.48339 0.41298 6.50428 -0.68793 0.11597 0.45319 3.56101 -2.81507 -0.00059 -0.00329 -6.20955 0.77097 0 0 -0.86541 -1.6723 0 -0.00534 0.07269 1.69459 0 -0.04881 0 -1.2888 -0.04716 0.95929 -4.58266
ALA_67 -4.67549 0.62353 1.78269 -0.02107 0 0 1.3444 -1.68971 -0 -0 -0.62223 -0.3693 0 0 0 0 0 -0.01047 0 0 0 -0.48191 0 1.8394 -0.1372 0.55438 -1.86296
ASP_68 -3.79841 0.25069 5.18812 -0.21879 0.0987 0.70379 2.43079 -2.23133 -0.03765 -0.23887 -3.09379 -1.47134 0 0 -0.6096 -0.74599 0 -0.0753 0.03197 0 1.92022 -0.77706 0 -2.3716 0.12064 0.26265 -4.66214
ALA_69 -1.74016 0.22704 1.27719 -0.02892 0.01276 0 0.38149 -0.8493 -0 -0 0.05289 -0.43807 0 0 0 0 0 -0.07826 0 0 0 0.10009 0 1.8394 -0.11333 0.35531 0.99814
SER:CtermProteinFull_70 -1.36277 0.10422 2.8572 -0.04603 0.00452 0.04501 1.43174 -1.12143 -0.01781 -0.13412 -2.4592 0.98268 0 0 -0.6096 -0.74599 0 0 0.00954 0.56908 0 0 1.72854 -0.77834 -0.23074 0.66171 0.88822
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701333 DOMAINID 691736 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 25.192
REMARK    S_0000_0001
REMARK    SCORE          fa_dun:          78.760
REMARK    SCORE         fa_elec:        -122.192
REMARK    SCORE     total_score:        -171.328
REMARK    SCORE           omega:          -0.078
REMARK    SCORE     lk_ball_wtd:          -8.647
REMARK    SCORE fa_intra_sol_xover4:          12.549
REMARK    SCORE     hbond_bb_sc:         -10.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.065
REMARK    SCORE          fa_rep:          39.627
REMARK    SCORE           score:        -171.328
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.643
REMARK    SCORE     hbond_lr_bb:         -14.630
REMARK    SCORE     rama_prepro:          -6.794
REMARK    SCORE     cart_bonded:          37.801
REMARK    SCORE        hbond_sc:          -7.696
REMARK    SCORE          fa_atr:        -361.535
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         218.507
REMARK    SCORE     hbond_sr_bb:         -29.534
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       0.054   0.029  -0.323  1.00  6.24           N  
ATOM      2  CA  SER A   1       1.490  -0.220  -0.425  1.00  5.95           C  
ATOM      3  C   SER A   1       2.246   1.102  -0.523  1.00  5.36           C  
ATOM      4  O   SER A   1       1.636   2.169  -0.683  1.00  5.08           O  
ATOM      5  CB  SER A   1       1.779  -1.054  -1.656  1.00  8.45           C  
ATOM      6  OG  SER A   1       1.585  -0.295  -2.817  1.00  8.45           O  
ATOM      7 1H   SER A   1      -0.415  -0.807  -0.008  1.00  7.49           H  
ATOM      8 2H   SER A   1      -0.114   0.778   0.332  1.00  7.49           H  
ATOM      9 3H   SER A   1      -0.312   0.293  -1.238  1.00  7.49           H  
ATOM     10  HA  SER A   1       1.824  -0.752   0.466  1.00  7.14           H  
ATOM     11 1HB  SER A   1       2.801  -1.413  -1.622  1.00 10.14           H  
ATOM     12 2HB  SER A   1       1.127  -1.925  -1.674  1.00 10.14           H  
ATOM     13  HG  SER A   1       0.607  -0.223  -2.959  1.00 10.14           H  
ATOM     14  N   PHE A   2       3.577   1.064  -0.461  1.00  5.36           N  
ATOM     15  CA  PHE A   2       4.287   2.337  -0.519  1.00  4.99           C  
ATOM     16  C   PHE A   2       4.223   2.957  -1.908  1.00  4.42           C  
ATOM     17  O   PHE A   2       4.348   4.173  -2.048  1.00  4.22           O  
ATOM     18  CB  PHE A   2       5.704   2.239   0.024  1.00  7.14           C  
ATOM     19  CG  PHE A   2       5.742   2.151   1.520  1.00  7.14           C  
ATOM     20  CD1 PHE A   2       6.190   1.034   2.169  1.00  7.14           C  
ATOM     21  CD2 PHE A   2       5.305   3.189   2.273  1.00  7.14           C  
ATOM     22  CE1 PHE A   2       6.198   0.962   3.536  1.00  7.14           C  
ATOM     23  CE2 PHE A   2       5.307   3.126   3.642  1.00  7.14           C  
ATOM     24  CZ  PHE A   2       5.758   2.010   4.272  1.00  7.14           C  
ATOM     25  H   PHE A   2       4.094   0.181  -0.368  1.00  6.43           H  
ATOM     26  HA  PHE A   2       3.766   3.024   0.147  1.00  5.99           H  
ATOM     27 1HB  PHE A   2       6.184   1.354  -0.364  1.00  8.57           H  
ATOM     28 2HB  PHE A   2       6.275   3.112  -0.285  1.00  8.57           H  
ATOM     29  HD1 PHE A   2       6.552   0.217   1.600  1.00  8.57           H  
ATOM     30  HD2 PHE A   2       4.954   4.081   1.776  1.00  8.57           H  
ATOM     31  HE1 PHE A   2       6.551   0.071   4.033  1.00  8.57           H  
ATOM     32  HE2 PHE A   2       4.954   3.976   4.225  1.00  8.57           H  
ATOM     33  HZ  PHE A   2       5.766   1.959   5.358  1.00  8.57           H  
ATOM     34  N   LEU A   3       3.985   2.152  -2.948  1.00  4.42           N  
ATOM     35  CA  LEU A   3       3.843   2.726  -4.275  1.00  4.21           C  
ATOM     36  C   LEU A   3       2.488   3.397  -4.443  1.00  4.04           C  
ATOM     37  O   LEU A   3       2.292   4.148  -5.396  1.00  4.01           O  
ATOM     38  CB  LEU A   3       4.067   1.679  -5.383  1.00  5.99           C  
ATOM     39  CG  LEU A   3       5.522   1.180  -5.557  1.00  5.99           C  
ATOM     40  CD1 LEU A   3       5.577  -0.004  -6.504  1.00  5.99           C  
ATOM     41  CD2 LEU A   3       6.347   2.310  -6.192  1.00  5.99           C  
ATOM     42  H   LEU A   3       3.906   1.147  -2.834  1.00  5.30           H  
ATOM     43  HA  LEU A   3       4.595   3.493  -4.378  1.00  5.05           H  
ATOM     44 1HB  LEU A   3       3.432   0.817  -5.173  1.00  7.19           H  
ATOM     45 2HB  LEU A   3       3.749   2.115  -6.338  1.00  7.19           H  
ATOM     46  HG  LEU A   3       5.931   0.896  -4.590  1.00  7.19           H  
ATOM     47 1HD1 LEU A   3       6.612  -0.325  -6.626  1.00  7.19           H  
ATOM     48 2HD1 LEU A   3       4.989  -0.827  -6.098  1.00  7.19           H  
ATOM     49 3HD1 LEU A   3       5.173   0.289  -7.475  1.00  7.19           H  
ATOM     50 1HD2 LEU A   3       7.367   1.983  -6.316  1.00  7.19           H  
ATOM     51 2HD2 LEU A   3       5.924   2.565  -7.159  1.00  7.19           H  
ATOM     52 3HD2 LEU A   3       6.343   3.190  -5.603  1.00  7.19           H  
ATOM     53  N   ASP A   4       1.552   3.184  -3.513  1.00  4.23           N  
ATOM     54  CA  ASP A   4       0.269   3.838  -3.651  1.00  4.39           C  
ATOM     55  C   ASP A   4       0.470   5.204  -3.031  1.00  4.30           C  
ATOM     56  O   ASP A   4      -0.011   6.216  -3.541  1.00  4.43           O  
ATOM     57  CB  ASP A   4      -0.841   3.049  -2.951  1.00  6.08           C  
ATOM     58  CG  ASP A   4      -1.112   1.660  -3.607  1.00  6.08           C  
ATOM     59  OD1 ASP A   4      -1.467   1.619  -4.765  1.00  6.08           O  
ATOM     60  OD2 ASP A   4      -0.949   0.637  -2.926  1.00  6.08           O  
ATOM     61  H   ASP A   4       1.730   2.603  -2.696  1.00  5.08           H  
ATOM     62  HA  ASP A   4       0.021   3.953  -4.704  1.00  5.27           H  
ATOM     63 1HB  ASP A   4      -0.574   2.903  -1.905  1.00  7.30           H  
ATOM     64 2HB  ASP A   4      -1.762   3.632  -2.973  1.00  7.30           H  
ATOM     65  N   GLN A   5       1.291   5.257  -1.978  1.00  4.36           N  
ATOM     66  CA  GLN A   5       1.564   6.554  -1.385  1.00  4.66           C  
ATOM     67  C   GLN A   5       2.277   7.429  -2.420  1.00  4.48           C  
ATOM     68  O   GLN A   5       1.991   8.617  -2.526  1.00  4.90           O  
ATOM     69  CB  GLN A   5       2.437   6.445  -0.132  1.00  6.41           C  
ATOM     70  CG  GLN A   5       1.764   5.796   1.061  1.00  6.41           C  
ATOM     71  CD  GLN A   5       2.679   5.777   2.264  1.00  6.41           C  
ATOM     72  OE1 GLN A   5       3.847   6.139   2.141  1.00  6.41           O  
ATOM     73  NE2 GLN A   5       2.164   5.367   3.413  1.00  6.41           N  
ATOM     74  H   GLN A   5       1.634   4.385  -1.568  1.00  5.23           H  
ATOM     75  HA  GLN A   5       0.621   7.031  -1.121  1.00  5.59           H  
ATOM     76 1HB  GLN A   5       3.330   5.865  -0.366  1.00  7.69           H  
ATOM     77 2HB  GLN A   5       2.767   7.441   0.163  1.00  7.69           H  
ATOM     78 1HG  GLN A   5       0.863   6.352   1.312  1.00  7.69           H  
ATOM     79 2HG  GLN A   5       1.513   4.764   0.803  1.00  7.69           H  
ATOM     80 1HE2 GLN A   5       2.728   5.344   4.240  1.00  7.69           H  
ATOM     81 2HE2 GLN A   5       1.205   5.083   3.460  1.00  7.69           H  
ATOM     82  N   VAL A   6       3.176   6.814  -3.205  1.00  4.09           N  
ATOM     83  CA  VAL A   6       3.939   7.507  -4.245  1.00  4.25           C  
ATOM     84  C   VAL A   6       3.013   7.962  -5.406  1.00  4.28           C  
ATOM     85  O   VAL A   6       3.053   9.121  -5.826  1.00  4.63           O  
ATOM     86  CB  VAL A   6       5.097   6.592  -4.743  1.00  5.89           C  
ATOM     87  CG1 VAL A   6       5.834   7.161  -5.903  1.00  5.89           C  
ATOM     88  CG2 VAL A   6       6.107   6.414  -3.633  1.00  5.89           C  
ATOM     89  H   VAL A   6       3.361   5.826  -3.017  1.00  4.91           H  
ATOM     90  HA  VAL A   6       4.397   8.382  -3.796  1.00  5.10           H  
ATOM     91  HB  VAL A   6       4.671   5.649  -5.053  1.00  7.07           H  
ATOM     92 1HG1 VAL A   6       6.620   6.472  -6.209  1.00  7.07           H  
ATOM     93 2HG1 VAL A   6       5.186   7.338  -6.718  1.00  7.07           H  
ATOM     94 3HG1 VAL A   6       6.279   8.084  -5.586  1.00  7.07           H  
ATOM     95 1HG2 VAL A   6       6.898   5.769  -3.974  1.00  7.07           H  
ATOM     96 2HG2 VAL A   6       6.523   7.386  -3.364  1.00  7.07           H  
ATOM     97 3HG2 VAL A   6       5.645   5.986  -2.767  1.00  7.07           H  
ATOM     98  N   SER A   7       2.132   7.086  -5.905  1.00  4.23           N  
ATOM     99  CA  SER A   7       1.247   7.459  -7.016  1.00  4.66           C  
ATOM    100  C   SER A   7       0.230   8.542  -6.642  1.00  4.87           C  
ATOM    101  O   SER A   7      -0.373   9.162  -7.521  1.00  5.38           O  
ATOM    102  CB  SER A   7       0.472   6.259  -7.520  1.00  6.35           C  
ATOM    103  OG  SER A   7      -0.530   5.889  -6.621  1.00  6.35           O  
ATOM    104  H   SER A   7       2.095   6.119  -5.559  1.00  5.08           H  
ATOM    105  HA  SER A   7       1.866   7.843  -7.823  1.00  5.59           H  
ATOM    106 1HB  SER A   7       0.036   6.479  -8.490  1.00  7.62           H  
ATOM    107 2HB  SER A   7       1.156   5.429  -7.648  1.00  7.62           H  
ATOM    108  HG  SER A   7      -0.811   5.008  -6.882  1.00  7.62           H  
ATOM    109  N   ARG A   8       0.015   8.759  -5.345  1.00  4.76           N  
ATOM    110  CA  ARG A   8      -0.921   9.754  -4.838  1.00  5.27           C  
ATOM    111  C   ARG A   8      -0.301  11.064  -4.308  1.00  5.15           C  
ATOM    112  O   ARG A   8      -1.018  11.869  -3.712  1.00  5.65           O  
ATOM    113  CB  ARG A   8      -1.731   9.129  -3.717  1.00  7.17           C  
ATOM    114  CG  ARG A   8      -2.606   7.962  -4.138  1.00  7.17           C  
ATOM    115  CD  ARG A   8      -3.264   7.330  -2.975  1.00  7.17           C  
ATOM    116  NE  ARG A   8      -4.056   6.173  -3.371  1.00  7.17           N  
ATOM    117  CZ  ARG A   8      -4.806   5.420  -2.538  1.00  7.17           C  
ATOM    118  NH1 ARG A   8      -4.871   5.707  -1.252  1.00  7.17           N  
ATOM    119  NH2 ARG A   8      -5.480   4.386  -3.018  1.00  7.17           N  
ATOM    120  H   ARG A   8       0.489   8.147  -4.674  1.00  5.71           H  
ATOM    121  HA  ARG A   8      -1.598  10.009  -5.651  1.00  6.32           H  
ATOM    122 1HB  ARG A   8      -1.044   8.762  -2.952  1.00  8.60           H  
ATOM    123 2HB  ARG A   8      -2.369   9.880  -3.258  1.00  8.60           H  
ATOM    124 1HG  ARG A   8      -3.378   8.322  -4.814  1.00  8.60           H  
ATOM    125 2HG  ARG A   8      -2.005   7.212  -4.649  1.00  8.60           H  
ATOM    126 1HD  ARG A   8      -2.494   6.998  -2.275  1.00  8.60           H  
ATOM    127 2HD  ARG A   8      -3.918   8.055  -2.494  1.00  8.60           H  
ATOM    128  HE  ARG A   8      -4.036   5.913  -4.351  1.00  8.60           H  
ATOM    129 1HH1 ARG A   8      -4.358   6.494  -0.882  1.00  8.60           H  
ATOM    130 2HH1 ARG A   8      -5.435   5.141  -0.634  1.00  8.60           H  
ATOM    131 1HH2 ARG A   8      -5.430   4.163  -4.004  1.00  8.60           H  
ATOM    132 2HH2 ARG A   8      -6.044   3.818  -2.403  1.00  8.60           H  
ATOM    133  N   ILE A   9       0.997  11.303  -4.511  1.00  4.66           N  
ATOM    134  CA  ILE A   9       1.616  12.514  -3.941  1.00  4.67           C  
ATOM    135  C   ILE A   9       1.077  13.847  -4.547  1.00  4.70           C  
ATOM    136  O   ILE A   9       1.048  14.004  -5.770  1.00  4.55           O  
ATOM    137  CB  ILE A   9       3.156  12.454  -4.139  1.00  6.54           C  
ATOM    138  CG1 ILE A   9       3.776  11.225  -3.421  1.00  6.54           C  
ATOM    139  CG2 ILE A   9       3.837  13.712  -3.666  1.00  6.54           C  
ATOM    140  CD1 ILE A   9       3.644  11.141  -1.904  1.00  6.54           C  
ATOM    141  H   ILE A   9       1.560  10.606  -5.014  1.00  5.59           H  
ATOM    142  HA  ILE A   9       1.439  12.484  -2.884  1.00  5.60           H  
ATOM    143  HB  ILE A   9       3.351  12.328  -5.192  1.00  7.85           H  
ATOM    144 1HG1 ILE A   9       3.302  10.366  -3.808  1.00  7.85           H  
ATOM    145 2HG1 ILE A   9       4.832  11.184  -3.665  1.00  7.85           H  
ATOM    146 1HG2 ILE A   9       4.905  13.640  -3.841  1.00  7.85           H  
ATOM    147 2HG2 ILE A   9       3.461  14.563  -4.191  1.00  7.85           H  
ATOM    148 3HG2 ILE A   9       3.660  13.847  -2.604  1.00  7.85           H  
ATOM    149 1HD1 ILE A   9       4.113  10.216  -1.565  1.00  7.85           H  
ATOM    150 2HD1 ILE A   9       4.138  11.984  -1.425  1.00  7.85           H  
ATOM    151 3HD1 ILE A   9       2.601  11.123  -1.613  1.00  7.85           H  
ATOM    152  N   PRO A  10       0.640  14.835  -3.724  1.00  5.11           N  
ATOM    153  CA  PRO A  10       0.191  16.171  -4.132  1.00  5.35           C  
ATOM    154  C   PRO A  10       1.312  16.956  -4.807  1.00  5.08           C  
ATOM    155  O   PRO A  10       2.483  16.758  -4.470  1.00  5.02           O  
ATOM    156  CB  PRO A  10      -0.185  16.838  -2.803  1.00  8.03           C  
ATOM    157  CG  PRO A  10      -0.461  15.702  -1.854  1.00  8.03           C  
ATOM    158  CD  PRO A  10       0.466  14.582  -2.274  1.00  8.03           C  
ATOM    159  HA  PRO A  10      -0.680  16.080  -4.797  1.00  6.42           H  
ATOM    160 1HB  PRO A  10       0.624  17.498  -2.472  1.00  9.64           H  
ATOM    161 2HB  PRO A  10      -1.065  17.481  -2.951  1.00  9.64           H  
ATOM    162 1HG  PRO A  10      -0.264  16.025  -0.817  1.00  9.64           H  
ATOM    163 2HG  PRO A  10      -1.520  15.413  -1.901  1.00  9.64           H  
ATOM    164 1HD  PRO A  10       1.427  14.627  -1.736  1.00  9.64           H  
ATOM    165 2HD  PRO A  10      -0.091  13.653  -2.087  1.00  9.64           H  
ATOM    166  N   SER A  11       0.975  17.840  -5.737  1.00  5.24           N  
ATOM    167  CA  SER A  11       2.016  18.620  -6.395  1.00  5.28           C  
ATOM    168  C   SER A  11       2.778  19.466  -5.394  1.00  5.34           C  
ATOM    169  O   SER A  11       2.182  20.104  -4.524  1.00  5.63           O  
ATOM    170  CB  SER A  11       1.401  19.508  -7.459  1.00  7.38           C  
ATOM    171  OG  SER A  11       0.821  18.738  -8.479  1.00  7.38           O  
ATOM    172  H   SER A  11       0.010  17.979  -6.005  1.00  6.29           H  
ATOM    173  HA  SER A  11       2.719  17.945  -6.869  1.00  6.34           H  
ATOM    174 1HB  SER A  11       0.646  20.150  -7.007  1.00  8.86           H  
ATOM    175 2HB  SER A  11       2.171  20.154  -7.880  1.00  8.86           H  
ATOM    176  HG  SER A  11       0.437  19.364  -9.103  1.00  8.86           H  
ATOM    177  N   GLY A  12       4.107  19.466  -5.511  1.00  5.40           N  
ATOM    178  CA  GLY A  12       4.986  20.254  -4.654  1.00  5.71           C  
ATOM    179  C   GLY A  12       5.257  19.595  -3.302  1.00  5.38           C  
ATOM    180  O   GLY A  12       6.026  20.113  -2.482  1.00  5.70           O  
ATOM    181  H   GLY A  12       4.537  18.898  -6.244  1.00  6.48           H  
ATOM    182 1HA  GLY A  12       5.931  20.414  -5.172  1.00  6.85           H  
ATOM    183 2HA  GLY A  12       4.541  21.235  -4.496  1.00  6.85           H  
ATOM    184  N   ASP A  13       4.675  18.425  -3.062  1.00  5.16           N  
ATOM    185  CA  ASP A  13       4.843  17.762  -1.781  1.00  5.27           C  
ATOM    186  C   ASP A  13       6.164  17.003  -1.700  1.00  5.16           C  
ATOM    187  O   ASP A  13       6.211  15.788  -1.895  1.00  5.31           O  
ATOM    188  CB  ASP A  13       3.655  16.831  -1.510  1.00  7.33           C  
ATOM    189  CG  ASP A  13       3.606  16.244  -0.084  1.00  7.33           C  
ATOM    190  OD1 ASP A  13       4.248  16.792   0.775  1.00  7.33           O  
ATOM    191  OD2 ASP A  13       2.908  15.268   0.136  1.00  7.33           O  
ATOM    192  H   ASP A  13       4.040  18.006  -3.748  1.00  6.19           H  
ATOM    193  HA  ASP A  13       4.849  18.524  -1.001  1.00  6.32           H  
ATOM    194 1HB  ASP A  13       2.748  17.393  -1.669  1.00  8.80           H  
ATOM    195 2HB  ASP A  13       3.654  16.050  -2.226  1.00  8.80           H  
ATOM    196  N   LYS A  14       7.238  17.755  -1.483  1.00  5.22           N  
ATOM    197  CA  LYS A  14       8.584  17.202  -1.358  1.00  5.46           C  
ATOM    198  C   LYS A  14       8.712  16.598   0.039  1.00  5.29           C  
ATOM    199  O   LYS A  14       8.172  17.143   1.000  1.00  5.64           O  
ATOM    200  CB  LYS A  14       9.654  18.288  -1.530  1.00  7.55           C  
ATOM    201  CG  LYS A  14       9.706  19.028  -2.881  1.00  7.55           C  
ATOM    202  CD  LYS A  14      10.208  18.141  -4.035  1.00  7.55           C  
ATOM    203  CE  LYS A  14      10.447  18.988  -5.298  1.00  7.55           C  
ATOM    204  NZ  LYS A  14      10.924  18.181  -6.474  1.00  7.55           N  
ATOM    205  H   LYS A  14       7.062  18.759  -1.410  1.00  6.26           H  
ATOM    206  HA  LYS A  14       8.724  16.409  -2.091  1.00  6.55           H  
ATOM    207 1HB  LYS A  14       9.511  19.044  -0.758  1.00  9.06           H  
ATOM    208 2HB  LYS A  14      10.635  17.846  -1.362  1.00  9.06           H  
ATOM    209 1HG  LYS A  14       8.701  19.382  -3.128  1.00  9.06           H  
ATOM    210 2HG  LYS A  14      10.359  19.894  -2.787  1.00  9.06           H  
ATOM    211 1HD  LYS A  14      11.144  17.658  -3.750  1.00  9.06           H  
ATOM    212 2HD  LYS A  14       9.480  17.371  -4.251  1.00  9.06           H  
ATOM    213 1HE  LYS A  14       9.522  19.493  -5.570  1.00  9.06           H  
ATOM    214 2HE  LYS A  14      11.202  19.736  -5.064  1.00  9.06           H  
ATOM    215 1HZ  LYS A  14      11.075  18.795  -7.254  1.00  9.06           H  
ATOM    216 2HZ  LYS A  14      11.791  17.712  -6.247  1.00  9.06           H  
ATOM    217 3HZ  LYS A  14      10.217  17.473  -6.750  1.00  9.06           H  
ATOM    218  N   GLY A  15       9.456  15.502   0.163  1.00  5.03           N  
ATOM    219  CA  GLY A  15       9.651  14.859   1.458  1.00  5.14           C  
ATOM    220  C   GLY A  15       9.879  13.367   1.276  1.00  4.63           C  
ATOM    221  O   GLY A  15      10.121  12.909   0.148  1.00  4.96           O  
ATOM    222  H   GLY A  15       9.880  15.100  -0.659  1.00  6.04           H  
ATOM    223 1HA  GLY A  15      10.505  15.305   1.967  1.00  6.17           H  
ATOM    224 2HA  GLY A  15       8.773  15.024   2.083  1.00  6.17           H  
ATOM    225  N   PHE A  16       9.803  12.620   2.385  1.00  4.11           N  
ATOM    226  CA  PHE A  16      10.065  11.188   2.367  1.00  3.93           C  
ATOM    227  C   PHE A  16       9.296  10.348   3.385  1.00  3.61           C  
ATOM    228  O   PHE A  16       8.712  10.852   4.348  1.00  3.64           O  
ATOM    229  CB  PHE A  16      11.555  10.913   2.586  1.00  5.57           C  
ATOM    230  CG  PHE A  16      12.062  11.385   3.882  1.00  5.57           C  
ATOM    231  CD1 PHE A  16      12.023  10.579   5.008  1.00  5.57           C  
ATOM    232  CD2 PHE A  16      12.603  12.644   3.987  1.00  5.57           C  
ATOM    233  CE1 PHE A  16      12.506  11.031   6.204  1.00  5.57           C  
ATOM    234  CE2 PHE A  16      13.093  13.097   5.177  1.00  5.57           C  
ATOM    235  CZ  PHE A  16      13.044  12.289   6.293  1.00  5.57           C  
ATOM    236  H   PHE A  16       9.581  13.060   3.267  1.00  4.93           H  
ATOM    237  HA  PHE A  16       9.780  10.842   1.381  1.00  4.72           H  
ATOM    238 1HB  PHE A  16      11.742   9.848   2.531  1.00  6.68           H  
ATOM    239 2HB  PHE A  16      12.122  11.368   1.808  1.00  6.68           H  
ATOM    240  HD1 PHE A  16      11.601   9.576   4.941  1.00  6.68           H  
ATOM    241  HD2 PHE A  16      12.637  13.280   3.107  1.00  6.68           H  
ATOM    242  HE1 PHE A  16      12.467  10.392   7.078  1.00  6.68           H  
ATOM    243  HE2 PHE A  16      13.518  14.098   5.247  1.00  6.68           H  
ATOM    244  HZ  PHE A  16      13.433  12.651   7.244  1.00  6.68           H  
ATOM    245  N   VAL A  17       9.346   9.040   3.141  1.00  3.77           N  
ATOM    246  CA  VAL A  17       8.758   7.980   3.944  1.00  3.92           C  
ATOM    247  C   VAL A  17       9.833   7.083   4.566  1.00  3.82           C  
ATOM    248  O   VAL A  17      10.751   6.621   3.889  1.00  4.07           O  
ATOM    249  CB  VAL A  17       7.837   7.134   3.044  1.00  5.43           C  
ATOM    250  CG1 VAL A  17       7.242   5.981   3.799  1.00  5.43           C  
ATOM    251  CG2 VAL A  17       6.743   8.014   2.472  1.00  5.43           C  
ATOM    252  H   VAL A  17       9.830   8.777   2.285  1.00  4.52           H  
ATOM    253  HA  VAL A  17       8.170   8.432   4.742  1.00  4.70           H  
ATOM    254  HB  VAL A  17       8.413   6.728   2.237  1.00  6.52           H  
ATOM    255 1HG1 VAL A  17       6.630   5.446   3.109  1.00  6.52           H  
ATOM    256 2HG1 VAL A  17       8.014   5.313   4.187  1.00  6.52           H  
ATOM    257 3HG1 VAL A  17       6.635   6.351   4.624  1.00  6.52           H  
ATOM    258 1HG2 VAL A  17       6.105   7.421   1.817  1.00  6.52           H  
ATOM    259 2HG2 VAL A  17       6.147   8.428   3.283  1.00  6.52           H  
ATOM    260 3HG2 VAL A  17       7.184   8.826   1.898  1.00  6.52           H  
ATOM    261  N   LYS A  18       9.744   6.852   5.869  1.00  3.70           N  
ATOM    262  CA  LYS A  18      10.734   6.002   6.532  1.00  3.91           C  
ATOM    263  C   LYS A  18      10.415   4.511   6.363  1.00  3.56           C  
ATOM    264  O   LYS A  18       9.282   4.080   6.587  1.00  3.67           O  
ATOM    265  CB  LYS A  18      10.812   6.362   8.014  1.00  5.39           C  
ATOM    266  CG  LYS A  18      11.357   7.764   8.286  1.00  5.39           C  
ATOM    267  CD  LYS A  18      11.411   8.059   9.779  1.00  5.39           C  
ATOM    268  CE  LYS A  18      11.947   9.462  10.060  1.00  5.39           C  
ATOM    269  NZ  LYS A  18      11.983   9.759  11.527  1.00  5.39           N  
ATOM    270  H   LYS A  18       8.978   7.252   6.395  1.00  4.44           H  
ATOM    271  HA  LYS A  18      11.709   6.179   6.078  1.00  4.69           H  
ATOM    272 1HB  LYS A  18       9.822   6.285   8.462  1.00  6.47           H  
ATOM    273 2HB  LYS A  18      11.459   5.644   8.523  1.00  6.47           H  
ATOM    274 1HG  LYS A  18      12.361   7.836   7.881  1.00  6.47           H  
ATOM    275 2HG  LYS A  18      10.729   8.503   7.787  1.00  6.47           H  
ATOM    276 1HD  LYS A  18      10.409   7.973  10.201  1.00  6.47           H  
ATOM    277 2HD  LYS A  18      12.056   7.331  10.271  1.00  6.47           H  
ATOM    278 1HE  LYS A  18      12.955   9.547   9.657  1.00  6.47           H  
ATOM    279 2HE  LYS A  18      11.307  10.195   9.567  1.00  6.47           H  
ATOM    280 1HZ  LYS A  18      12.341  10.693  11.677  1.00  6.47           H  
ATOM    281 2HZ  LYS A  18      11.049   9.695  11.909  1.00  6.47           H  
ATOM    282 3HZ  LYS A  18      12.582   9.093  11.993  1.00  6.47           H  
ATOM    283  N   PHE A  19      11.425   3.731   5.970  1.00  3.52           N  
ATOM    284  CA  PHE A  19      11.314   2.283   5.781  1.00  3.53           C  
ATOM    285  C   PHE A  19      12.094   1.454   6.778  1.00  3.55           C  
ATOM    286  O   PHE A  19      13.182   1.824   7.209  1.00  3.75           O  
ATOM    287  CB  PHE A  19      11.791   1.879   4.377  1.00  4.94           C  
ATOM    288  CG  PHE A  19      10.820   2.101   3.252  1.00  4.94           C  
ATOM    289  CD1 PHE A  19      10.281   3.322   2.953  1.00  4.94           C  
ATOM    290  CD2 PHE A  19      10.481   1.024   2.444  1.00  4.94           C  
ATOM    291  CE1 PHE A  19       9.415   3.443   1.921  1.00  4.94           C  
ATOM    292  CE2 PHE A  19       9.634   1.154   1.405  1.00  4.94           C  
ATOM    293  CZ  PHE A  19       9.100   2.368   1.149  1.00  4.94           C  
ATOM    294  H   PHE A  19      12.337   4.165   5.791  1.00  4.22           H  
ATOM    295  HA  PHE A  19      10.261   2.015   5.870  1.00  4.24           H  
ATOM    296 1HB  PHE A  19      12.708   2.433   4.141  1.00  5.93           H  
ATOM    297 2HB  PHE A  19      12.060   0.817   4.390  1.00  5.93           H  
ATOM    298  HD1 PHE A  19      10.527   4.191   3.548  1.00  5.93           H  
ATOM    299  HD2 PHE A  19      10.913   0.052   2.656  1.00  5.93           H  
ATOM    300  HE1 PHE A  19       8.975   4.399   1.713  1.00  5.93           H  
ATOM    301  HE2 PHE A  19       9.381   0.291   0.789  1.00  5.93           H  
ATOM    302  HZ  PHE A  19       8.422   2.486   0.332  1.00  5.93           H  
ATOM    303  N   ASN A  20      11.528   0.308   7.116  1.00  3.82           N  
ATOM    304  CA  ASN A  20      12.200  -0.698   7.911  1.00  4.28           C  
ATOM    305  C   ASN A  20      12.621  -1.864   7.005  1.00  3.92           C  
ATOM    306  O   ASN A  20      12.368  -1.842   5.792  1.00  3.68           O  
ATOM    307  CB  ASN A  20      11.329  -1.104   9.092  1.00  5.81           C  
ATOM    308  CG  ASN A  20      10.010  -1.698   8.700  1.00  5.81           C  
ATOM    309  OD1 ASN A  20       9.805  -2.125   7.555  1.00  5.81           O  
ATOM    310  ND2 ASN A  20       9.088  -1.721   9.638  1.00  5.81           N  
ATOM    311  H   ASN A  20      10.600   0.111   6.769  1.00  4.58           H  
ATOM    312  HA  ASN A  20      13.116  -0.267   8.317  1.00  5.14           H  
ATOM    313 1HB  ASN A  20      11.864  -1.820   9.713  1.00  6.97           H  
ATOM    314 2HB  ASN A  20      11.140  -0.225   9.710  1.00  6.97           H  
ATOM    315 1HD2 ASN A  20       8.180  -2.097   9.441  1.00  6.97           H  
ATOM    316 2HD2 ASN A  20       9.288  -1.358  10.552  1.00  6.97           H  
ATOM    317  N   LYS A  21      13.239  -2.892   7.590  1.00  4.14           N  
ATOM    318  CA  LYS A  21      13.685  -4.044   6.809  1.00  4.14           C  
ATOM    319  C   LYS A  21      12.551  -4.748   6.076  1.00  3.92           C  
ATOM    320  O   LYS A  21      12.705  -5.121   4.910  1.00  3.74           O  
ATOM    321  CB  LYS A  21      14.416  -5.046   7.706  1.00  5.80           C  
ATOM    322  CG  LYS A  21      14.979  -6.285   6.975  1.00  5.80           C  
ATOM    323  CD  LYS A  21      15.814  -7.148   7.936  1.00  5.80           C  
ATOM    324  CE  LYS A  21      16.537  -8.323   7.229  1.00  5.80           C  
ATOM    325  NZ  LYS A  21      15.619  -9.460   6.835  1.00  5.80           N  
ATOM    326  H   LYS A  21      13.427  -2.859   8.582  1.00  4.97           H  
ATOM    327  HA  LYS A  21      14.386  -3.686   6.056  1.00  4.97           H  
ATOM    328 1HB  LYS A  21      15.247  -4.546   8.204  1.00  6.96           H  
ATOM    329 2HB  LYS A  21      13.738  -5.401   8.480  1.00  6.96           H  
ATOM    330 1HG  LYS A  21      14.157  -6.887   6.575  1.00  6.96           H  
ATOM    331 2HG  LYS A  21      15.604  -5.962   6.143  1.00  6.96           H  
ATOM    332 1HD  LYS A  21      16.564  -6.523   8.425  1.00  6.96           H  
ATOM    333 2HD  LYS A  21      15.159  -7.558   8.704  1.00  6.96           H  
ATOM    334 1HE  LYS A  21      17.026  -7.944   6.334  1.00  6.96           H  
ATOM    335 2HE  LYS A  21      17.296  -8.710   7.907  1.00  6.96           H  
ATOM    336 1HZ  LYS A  21      16.164 -10.185   6.397  1.00  6.96           H  
ATOM    337 2HZ  LYS A  21      15.175  -9.835   7.658  1.00  6.96           H  
ATOM    338 3HZ  LYS A  21      14.878  -9.186   6.173  1.00  6.96           H  
ATOM    339  N   LYS A  22      11.411  -4.925   6.747  1.00  4.20           N  
ATOM    340  CA  LYS A  22      10.315  -5.653   6.131  1.00  4.33           C  
ATOM    341  C   LYS A  22       9.731  -4.871   4.968  1.00  3.92           C  
ATOM    342  O   LYS A  22       9.393  -5.455   3.936  1.00  3.95           O  
ATOM    343  CB  LYS A  22       9.235  -5.974   7.169  1.00  6.01           C  
ATOM    344  CG  LYS A  22       8.036  -6.822   6.658  1.00  6.01           C  
ATOM    345  CD  LYS A  22       8.470  -8.194   6.074  1.00  6.01           C  
ATOM    346  CE  LYS A  22       9.112  -9.128   7.119  1.00  6.01           C  
ATOM    347  NZ  LYS A  22       9.491 -10.442   6.519  1.00  6.01           N  
ATOM    348  H   LYS A  22      11.335  -4.577   7.690  1.00  5.04           H  
ATOM    349  HA  LYS A  22      10.721  -6.583   5.736  1.00  5.20           H  
ATOM    350 1HB  LYS A  22       9.685  -6.466   8.025  1.00  7.21           H  
ATOM    351 2HB  LYS A  22       8.817  -5.033   7.534  1.00  7.21           H  
ATOM    352 1HG  LYS A  22       7.338  -6.992   7.476  1.00  7.21           H  
ATOM    353 2HG  LYS A  22       7.517  -6.267   5.881  1.00  7.21           H  
ATOM    354 1HD  LYS A  22       7.579  -8.689   5.688  1.00  7.21           H  
ATOM    355 2HD  LYS A  22       9.153  -8.065   5.234  1.00  7.21           H  
ATOM    356 1HE  LYS A  22      10.011  -8.673   7.519  1.00  7.21           H  
ATOM    357 2HE  LYS A  22       8.405  -9.299   7.930  1.00  7.21           H  
ATOM    358 1HZ  LYS A  22       9.915 -11.031   7.217  1.00  7.21           H  
ATOM    359 2HZ  LYS A  22       8.683 -10.902   6.137  1.00  7.21           H  
ATOM    360 3HZ  LYS A  22      10.182 -10.251   5.760  1.00  7.21           H  
ATOM    361  N   ALA A  23       9.603  -3.552   5.125  1.00  3.82           N  
ATOM    362  CA  ALA A  23       9.067  -2.722   4.062  1.00  3.83           C  
ATOM    363  C   ALA A  23       9.924  -2.847   2.812  1.00  3.55           C  
ATOM    364  O   ALA A  23       9.397  -2.957   1.692  1.00  3.73           O  
ATOM    365  CB  ALA A  23       9.017  -1.277   4.512  1.00  5.36           C  
ATOM    366  H   ALA A  23       9.846  -3.129   6.018  1.00  4.58           H  
ATOM    367  HA  ALA A  23       8.063  -3.069   3.825  1.00  4.60           H  
ATOM    368 1HB  ALA A  23       8.614  -0.676   3.716  1.00  6.43           H  
ATOM    369 2HB  ALA A  23       8.390  -1.192   5.397  1.00  6.43           H  
ATOM    370 3HB  ALA A  23      10.027  -0.942   4.750  1.00  6.43           H  
ATOM    371  N   ASN A  24      11.247  -2.899   3.006  1.00  3.42           N  
ATOM    372  CA  ASN A  24      12.145  -3.025   1.880  1.00  3.57           C  
ATOM    373  C   ASN A  24      11.983  -4.384   1.200  1.00  3.64           C  
ATOM    374  O   ASN A  24      11.916  -4.460  -0.038  1.00  4.00           O  
ATOM    375  CB  ASN A  24      13.577  -2.814   2.336  1.00  4.94           C  
ATOM    376  CG  ASN A  24      13.906  -1.365   2.652  1.00  4.94           C  
ATOM    377  OD1 ASN A  24      13.258  -0.437   2.150  1.00  4.94           O  
ATOM    378  ND2 ASN A  24      14.904  -1.165   3.496  1.00  4.94           N  
ATOM    379  H   ASN A  24      11.617  -2.765   3.956  1.00  4.10           H  
ATOM    380  HA  ASN A  24      11.877  -2.260   1.157  1.00  4.28           H  
ATOM    381 1HB  ASN A  24      13.760  -3.416   3.227  1.00  5.93           H  
ATOM    382 2HB  ASN A  24      14.260  -3.166   1.559  1.00  5.93           H  
ATOM    383 1HD2 ASN A  24      15.184  -0.213   3.780  1.00  5.93           H  
ATOM    384 2HD2 ASN A  24      15.389  -1.949   3.883  1.00  5.93           H  
ATOM    385  N   GLU A  25      11.858  -5.462   1.996  1.00  3.67           N  
ATOM    386  CA  GLU A  25      11.708  -6.793   1.407  1.00  4.15           C  
ATOM    387  C   GLU A  25      10.438  -6.905   0.575  1.00  4.26           C  
ATOM    388  O   GLU A  25      10.453  -7.455  -0.529  1.00  4.67           O  
ATOM    389  CB  GLU A  25      11.604  -7.872   2.492  1.00  5.62           C  
ATOM    390  CG  GLU A  25      12.851  -8.184   3.302  1.00  5.62           C  
ATOM    391  CD  GLU A  25      12.519  -9.179   4.404  1.00  5.62           C  
ATOM    392  OE1 GLU A  25      11.363  -9.574   4.459  1.00  5.62           O  
ATOM    393  OE2 GLU A  25      13.386  -9.560   5.166  1.00  5.62           O  
ATOM    394  H   GLU A  25      11.948  -5.355   3.015  1.00  4.40           H  
ATOM    395  HA  GLU A  25      12.566  -6.993   0.770  1.00  4.98           H  
ATOM    396 1HB  GLU A  25      10.833  -7.574   3.203  1.00  6.74           H  
ATOM    397 2HB  GLU A  25      11.272  -8.802   2.035  1.00  6.74           H  
ATOM    398 1HG  GLU A  25      13.609  -8.609   2.647  1.00  6.74           H  
ATOM    399 2HG  GLU A  25      13.245  -7.270   3.733  1.00  6.74           H  
ATOM    400  N   LEU A  26       9.348  -6.326   1.082  1.00  4.11           N  
ATOM    401  CA  LEU A  26       8.050  -6.371   0.425  1.00  4.52           C  
ATOM    402  C   LEU A  26       8.035  -5.653  -0.912  1.00  4.60           C  
ATOM    403  O   LEU A  26       7.380  -6.099  -1.858  1.00  5.12           O  
ATOM    404  CB  LEU A  26       6.991  -5.749   1.343  1.00  6.16           C  
ATOM    405  CG  LEU A  26       6.620  -6.532   2.633  1.00  6.16           C  
ATOM    406  CD1 LEU A  26       5.759  -5.634   3.508  1.00  6.16           C  
ATOM    407  CD2 LEU A  26       5.868  -7.814   2.289  1.00  6.16           C  
ATOM    408  H   LEU A  26       9.420  -5.892   2.009  1.00  4.93           H  
ATOM    409  HA  LEU A  26       7.808  -7.410   0.235  1.00  5.42           H  
ATOM    410 1HB  LEU A  26       7.368  -4.781   1.665  1.00  7.39           H  
ATOM    411 2HB  LEU A  26       6.083  -5.585   0.766  1.00  7.39           H  
ATOM    412  HG  LEU A  26       7.521  -6.790   3.178  1.00  7.39           H  
ATOM    413 1HD1 LEU A  26       5.499  -6.162   4.424  1.00  7.39           H  
ATOM    414 2HD1 LEU A  26       6.315  -4.735   3.759  1.00  7.39           H  
ATOM    415 3HD1 LEU A  26       4.850  -5.364   2.975  1.00  7.39           H  
ATOM    416 1HD2 LEU A  26       5.614  -8.336   3.212  1.00  7.39           H  
ATOM    417 2HD2 LEU A  26       4.954  -7.568   1.748  1.00  7.39           H  
ATOM    418 3HD2 LEU A  26       6.482  -8.464   1.677  1.00  7.39           H  
ATOM    419  N   HIS A  27       8.764  -4.543  -1.003  1.00  4.36           N  
ATOM    420  CA  HIS A  27       8.770  -3.766  -2.229  1.00  4.82           C  
ATOM    421  C   HIS A  27       9.984  -4.015  -3.132  1.00  4.90           C  
ATOM    422  O   HIS A  27      10.014  -3.525  -4.269  1.00  5.31           O  
ATOM    423  CB  HIS A  27       8.665  -2.295  -1.858  1.00  6.57           C  
ATOM    424  CG  HIS A  27       7.360  -1.996  -1.168  1.00  6.57           C  
ATOM    425  ND1 HIS A  27       7.145  -2.319   0.149  1.00  6.57           N  
ATOM    426  CD2 HIS A  27       6.218  -1.406  -1.604  1.00  6.57           C  
ATOM    427  CE1 HIS A  27       5.925  -1.973   0.499  1.00  6.57           C  
ATOM    428  NE2 HIS A  27       5.331  -1.392  -0.539  1.00  6.57           N  
ATOM    429  H   HIS A  27       9.258  -4.200  -0.174  1.00  5.23           H  
ATOM    430  HA  HIS A  27       7.884  -4.018  -2.807  1.00  5.78           H  
ATOM    431 1HB  HIS A  27       9.489  -2.027  -1.187  1.00  7.88           H  
ATOM    432 2HB  HIS A  27       8.745  -1.687  -2.756  1.00  7.88           H  
ATOM    433  HD1 HIS A  27       7.870  -2.639   0.798  1.00  7.88           H  
ATOM    434  HD2 HIS A  27       5.927  -0.984  -2.568  1.00  7.88           H  
ATOM    435  HE1 HIS A  27       5.573  -2.161   1.515  1.00  7.88           H  
ATOM    436  N   GLY A  28      10.971  -4.798  -2.656  1.00  4.75           N  
ATOM    437  CA  GLY A  28      12.168  -5.102  -3.435  1.00  5.10           C  
ATOM    438  C   GLY A  28      13.106  -3.906  -3.475  1.00  4.83           C  
ATOM    439  O   GLY A  28      13.829  -3.692  -4.451  1.00  5.25           O  
ATOM    440  H   GLY A  28      10.935  -5.154  -1.697  1.00  5.70           H  
ATOM    441 1HA  GLY A  28      12.680  -5.953  -2.983  1.00  6.12           H  
ATOM    442 2HA  GLY A  28      11.886  -5.390  -4.446  1.00  6.12           H  
ATOM    443  N   ALA A  29      13.022  -3.081  -2.442  1.00  4.43           N  
ATOM    444  CA  ALA A  29      13.791  -1.863  -2.339  1.00  4.70           C  
ATOM    445  C   ALA A  29      15.269  -2.109  -2.144  1.00  4.66           C  
ATOM    446  O   ALA A  29      15.678  -3.053  -1.462  1.00  5.07           O  
ATOM    447  CB  ALA A  29      13.307  -1.053  -1.170  1.00  6.47           C  
ATOM    448  H   ALA A  29      12.452  -3.374  -1.646  1.00  5.32           H  
ATOM    449  HA  ALA A  29      13.653  -1.301  -3.262  1.00  5.64           H  
ATOM    450 1HB  ALA A  29      13.877  -0.139  -1.112  1.00  7.76           H  
ATOM    451 2HB  ALA A  29      12.261  -0.836  -1.270  1.00  7.76           H  
ATOM    452 3HB  ALA A  29      13.476  -1.622  -0.291  1.00  7.76           H  
ATOM    453  N   ALA A  30      16.079  -1.218  -2.696  1.00  4.58           N  
ATOM    454  CA  ALA A  30      17.497  -1.246  -2.396  1.00  4.97           C  
ATOM    455  C   ALA A  30      17.600  -0.958  -0.918  1.00  5.06           C  
ATOM    456  O   ALA A  30      16.776  -0.201  -0.412  1.00  5.48           O  
ATOM    457  CB  ALA A  30      18.254  -0.210  -3.202  1.00  6.80           C  
ATOM    458  H   ALA A  30      15.699  -0.498  -3.295  1.00  5.50           H  
ATOM    459  HA  ALA A  30      17.889  -2.242  -2.596  1.00  5.96           H  
ATOM    460 1HB  ALA A  30      19.310  -0.240  -2.927  1.00  8.16           H  
ATOM    461 2HB  ALA A  30      18.147  -0.421  -4.264  1.00  8.16           H  
ATOM    462 3HB  ALA A  30      17.852   0.780  -2.981  1.00  8.16           H  
ATOM    463  N   GLY A  31      18.578  -1.513  -0.211  1.00  5.07           N  
ATOM    464  CA  GLY A  31      18.643  -1.180   1.207  1.00  5.54           C  
ATOM    465  C   GLY A  31      18.695   0.335   1.360  1.00  5.43           C  
ATOM    466  O   GLY A  31      19.535   1.003   0.755  1.00  5.83           O  
ATOM    467  H   GLY A  31      19.242  -2.142  -0.635  1.00  6.08           H  
ATOM    468 1HA  GLY A  31      17.766  -1.577   1.717  1.00  6.65           H  
ATOM    469 2HA  GLY A  31      19.524  -1.635   1.656  1.00  6.65           H  
ATOM    470  N   ASN A  32      17.790   0.866   2.176  1.00  5.22           N  
ATOM    471  CA  ASN A  32      17.679   2.301   2.398  1.00  5.38           C  
ATOM    472  C   ASN A  32      16.930   2.545   3.700  1.00  5.02           C  
ATOM    473  O   ASN A  32      16.196   1.671   4.192  1.00  5.05           O  
ATOM    474  CB  ASN A  32      16.866   2.952   1.297  1.00  7.47           C  
ATOM    475  CG  ASN A  32      15.457   2.573   1.490  1.00  7.47           C  
ATOM    476  OD1 ASN A  32      14.687   3.384   2.008  1.00  7.47           O  
ATOM    477  ND2 ASN A  32      15.123   1.369   1.172  1.00  7.47           N  
ATOM    478  H   ASN A  32      17.141   0.251   2.642  1.00  6.26           H  
ATOM    479  HA  ASN A  32      18.672   2.749   2.477  1.00  6.46           H  
ATOM    480 1HB  ASN A  32      16.965   4.030   1.337  1.00  8.96           H  
ATOM    481 2HB  ASN A  32      17.204   2.613   0.316  1.00  8.96           H  
ATOM    482 1HD2 ASN A  32      14.208   1.009   1.378  1.00  8.96           H  
ATOM    483 2HD2 ASN A  32      15.815   0.755   0.756  1.00  8.96           H  
ATOM    484  N   ASP A  33      17.059   3.757   4.220  1.00  5.02           N  
ATOM    485  CA  ASP A  33      16.251   4.189   5.341  1.00  5.03           C  
ATOM    486  C   ASP A  33      15.069   5.042   4.850  1.00  4.52           C  
ATOM    487  O   ASP A  33      13.955   4.945   5.374  1.00  4.69           O  
ATOM    488  CB  ASP A  33      17.099   5.038   6.296  1.00  7.04           C  
ATOM    489  CG  ASP A  33      18.285   4.288   6.930  1.00  7.04           C  
ATOM    490  OD1 ASP A  33      18.091   3.291   7.590  1.00  7.04           O  
ATOM    491  OD2 ASP A  33      19.390   4.743   6.739  1.00  7.04           O  
ATOM    492  H   ASP A  33      17.712   4.417   3.813  1.00  6.02           H  
ATOM    493  HA  ASP A  33      15.861   3.314   5.863  1.00  6.04           H  
ATOM    494 1HB  ASP A  33      17.488   5.904   5.750  1.00  8.45           H  
ATOM    495 2HB  ASP A  33      16.462   5.418   7.093  1.00  8.45           H  
ATOM    496  N   VAL A  34      15.304   5.914   3.848  1.00  4.17           N  
ATOM    497  CA  VAL A  34      14.217   6.832   3.439  1.00  3.76           C  
ATOM    498  C   VAL A  34      13.840   6.933   1.943  1.00  3.67           C  
ATOM    499  O   VAL A  34      14.678   7.176   1.072  1.00  3.99           O  
ATOM    500  CB  VAL A  34      14.525   8.242   3.989  1.00  5.43           C  
ATOM    501  CG1 VAL A  34      14.445   8.234   5.503  1.00  5.43           C  
ATOM    502  CG2 VAL A  34      15.905   8.690   3.582  1.00  5.43           C  
ATOM    503  H   VAL A  34      16.232   5.934   3.418  1.00  5.00           H  
ATOM    504  HA  VAL A  34      13.314   6.499   3.948  1.00  4.51           H  
ATOM    505  HB  VAL A  34      13.791   8.930   3.601  1.00  6.52           H  
ATOM    506 1HG1 VAL A  34      14.648   9.229   5.879  1.00  6.52           H  
ATOM    507 2HG1 VAL A  34      13.452   7.923   5.797  1.00  6.52           H  
ATOM    508 3HG1 VAL A  34      15.173   7.553   5.915  1.00  6.52           H  
ATOM    509 1HG2 VAL A  34      16.088   9.689   3.973  1.00  6.52           H  
ATOM    510 2HG2 VAL A  34      16.661   8.007   3.974  1.00  6.52           H  
ATOM    511 3HG2 VAL A  34      15.962   8.710   2.539  1.00  6.52           H  
ATOM    512  N   LEU A  35      12.540   6.868   1.688  1.00  3.60           N  
ATOM    513  CA  LEU A  35      11.973   6.978   0.346  1.00  3.72           C  
ATOM    514  C   LEU A  35      11.434   8.335  -0.013  1.00  3.33           C  
ATOM    515  O   LEU A  35      10.497   8.825   0.606  1.00  3.34           O  
ATOM    516  CB  LEU A  35      10.825   6.006   0.173  1.00  5.17           C  
ATOM    517  CG  LEU A  35       9.998   6.167  -1.127  1.00  5.17           C  
ATOM    518  CD1 LEU A  35      10.842   5.901  -2.338  1.00  5.17           C  
ATOM    519  CD2 LEU A  35       8.836   5.226  -1.077  1.00  5.17           C  
ATOM    520  H   LEU A  35      11.922   6.699   2.484  1.00  4.32           H  
ATOM    521  HA  LEU A  35      12.762   6.732  -0.361  1.00  4.46           H  
ATOM    522 1HB  LEU A  35      11.216   5.006   0.209  1.00  6.20           H  
ATOM    523 2HB  LEU A  35      10.171   6.144   1.004  1.00  6.20           H  
ATOM    524  HG  LEU A  35       9.616   7.183  -1.202  1.00  6.20           H  
ATOM    525 1HD1 LEU A  35      10.229   6.040  -3.193  1.00  6.20           H  
ATOM    526 2HD1 LEU A  35      11.670   6.582  -2.404  1.00  6.20           H  
ATOM    527 3HD1 LEU A  35      11.212   4.908  -2.317  1.00  6.20           H  
ATOM    528 1HD2 LEU A  35       8.250   5.346  -1.974  1.00  6.20           H  
ATOM    529 2HD2 LEU A  35       9.210   4.214  -1.020  1.00  6.20           H  
ATOM    530 3HD2 LEU A  35       8.218   5.447  -0.209  1.00  6.20           H  
ATOM    531  N   PHE A  36      11.964   8.911  -1.066  1.00  3.42           N  
ATOM    532  CA  PHE A  36      11.588  10.225  -1.509  1.00  3.32           C  
ATOM    533  C   PHE A  36      10.676  10.236  -2.721  1.00  3.64           C  
ATOM    534  O   PHE A  36      10.692   9.341  -3.585  1.00  4.20           O  
ATOM    535  CB  PHE A  36      12.832  11.003  -1.866  1.00  4.69           C  
ATOM    536  CG  PHE A  36      13.719  11.382  -0.722  1.00  4.69           C  
ATOM    537  CD1 PHE A  36      14.714  10.532  -0.272  1.00  4.69           C  
ATOM    538  CD2 PHE A  36      13.588  12.620  -0.124  1.00  4.69           C  
ATOM    539  CE1 PHE A  36      15.551  10.921   0.745  1.00  4.69           C  
ATOM    540  CE2 PHE A  36      14.423  13.002   0.899  1.00  4.69           C  
ATOM    541  CZ  PHE A  36      15.405  12.148   1.334  1.00  4.69           C  
ATOM    542  H   PHE A  36      12.708   8.435  -1.566  1.00  4.10           H  
ATOM    543  HA  PHE A  36      11.077  10.729  -0.694  1.00  3.98           H  
ATOM    544 1HB  PHE A  36      13.417  10.395  -2.544  1.00  5.63           H  
ATOM    545 2HB  PHE A  36      12.546  11.911  -2.401  1.00  5.63           H  
ATOM    546  HD1 PHE A  36      14.838   9.554  -0.743  1.00  5.63           H  
ATOM    547  HD2 PHE A  36      12.809  13.301  -0.480  1.00  5.63           H  
ATOM    548  HE1 PHE A  36      16.335  10.259   1.078  1.00  5.63           H  
ATOM    549  HE2 PHE A  36      14.309  13.981   1.361  1.00  5.63           H  
ATOM    550  HZ  PHE A  36      16.072  12.449   2.140  1.00  5.63           H  
ATOM    551  N   GLY A  37       9.852  11.273  -2.768  1.00  3.61           N  
ATOM    552  CA  GLY A  37       9.019  11.520  -3.937  1.00  4.08           C  
ATOM    553  C   GLY A  37       9.702  12.552  -4.840  1.00  3.82           C  
ATOM    554  O   GLY A  37      10.810  13.006  -4.551  1.00  3.95           O  
ATOM    555  H   GLY A  37       9.853  11.915  -1.965  1.00  4.33           H  
ATOM    556 1HA  GLY A  37       8.864  10.588  -4.479  1.00  4.90           H  
ATOM    557 2HA  GLY A  37       8.041  11.885  -3.622  1.00  4.90           H  
ATOM    558  N   CYS A  38       9.008  12.979  -5.897  1.00  3.90           N  
ATOM    559  CA  CYS A  38       9.538  13.979  -6.826  1.00  4.04           C  
ATOM    560  C   CYS A  38       8.789  15.313  -6.720  1.00  4.03           C  
ATOM    561  O   CYS A  38       9.075  16.265  -7.454  1.00  4.40           O  
ATOM    562  CB  CYS A  38       9.488  13.477  -8.277  1.00  5.60           C  
ATOM    563  SG  CYS A  38      10.516  12.018  -8.610  1.00  5.60           S  
ATOM    564  H   CYS A  38       8.109  12.562  -6.086  1.00  4.68           H  
ATOM    565  HA  CYS A  38      10.585  14.154  -6.578  1.00  4.85           H  
ATOM    566 1HB  CYS A  38       8.466  13.245  -8.554  1.00  6.72           H  
ATOM    567 2HB  CYS A  38       9.823  14.273  -8.940  1.00  6.72           H  
ATOM    568  HG  CYS A  38      10.312  11.994  -9.926  1.00  6.72           H  
ATOM    569  N   GLY A  39       7.864  15.411  -5.769  1.00  4.02           N  
ATOM    570  CA  GLY A  39       7.063  16.628  -5.618  1.00  4.35           C  
ATOM    571  C   GLY A  39       5.787  16.592  -6.458  1.00  4.44           C  
ATOM    572  O   GLY A  39       5.447  17.565  -7.140  1.00  4.76           O  
ATOM    573  H   GLY A  39       7.719  14.623  -5.159  1.00  4.82           H  
ATOM    574 1HA  GLY A  39       6.798  16.751  -4.567  1.00  5.22           H  
ATOM    575 2HA  GLY A  39       7.654  17.495  -5.897  1.00  5.22           H  
ATOM    576  N   GLY A  40       5.096  15.461  -6.418  1.00  4.62           N  
ATOM    577  CA  GLY A  40       3.836  15.267  -7.129  1.00  5.09           C  
ATOM    578  C   GLY A  40       3.787  14.029  -8.002  1.00  4.71           C  
ATOM    579  O   GLY A  40       4.697  13.771  -8.801  1.00  4.62           O  
ATOM    580  H   GLY A  40       5.452  14.734  -5.824  1.00  5.54           H  
ATOM    581 1HA  GLY A  40       3.024  15.235  -6.412  1.00  6.11           H  
ATOM    582 2HA  GLY A  40       3.651  16.130  -7.759  1.00  6.11           H  
ATOM    583  N   ALA A  41       2.639  13.351  -7.954  1.00  4.78           N  
ATOM    584  CA  ALA A  41       2.369  12.121  -8.681  1.00  4.78           C  
ATOM    585  C   ALA A  41       2.605  12.270 -10.169  1.00  4.68           C  
ATOM    586  O   ALA A  41       3.056  11.332 -10.822  1.00  4.38           O  
ATOM    587  CB  ALA A  41       0.954  11.688  -8.446  1.00  6.69           C  
ATOM    588  H   ALA A  41       1.939  13.650  -7.273  1.00  5.74           H  
ATOM    589  HA  ALA A  41       3.013  11.344  -8.296  1.00  5.74           H  
ATOM    590 1HB  ALA A  41       0.780  10.755  -8.974  1.00  8.03           H  
ATOM    591 2HB  ALA A  41       0.791  11.547  -7.379  1.00  8.03           H  
ATOM    592 3HB  ALA A  41       0.270  12.446  -8.818  1.00  8.03           H  
ATOM    593  N   ASP A  42       2.318  13.442 -10.731  1.00  5.10           N  
ATOM    594  CA  ASP A  42       2.527  13.621 -12.157  1.00  5.24           C  
ATOM    595  C   ASP A  42       3.993  13.445 -12.548  1.00  4.96           C  
ATOM    596  O   ASP A  42       4.286  12.891 -13.610  1.00  5.06           O  
ATOM    597  CB  ASP A  42       2.072  15.007 -12.601  1.00  7.28           C  
ATOM    598  CG  ASP A  42       0.559  15.200 -12.597  1.00  7.28           C  
ATOM    599  OD1 ASP A  42      -0.171  14.241 -12.510  1.00  7.28           O  
ATOM    600  OD2 ASP A  42       0.151  16.327 -12.679  1.00  7.28           O  
ATOM    601  H   ASP A  42       1.920  14.193 -10.181  1.00  6.12           H  
ATOM    602  HA  ASP A  42       1.940  12.870 -12.687  1.00  6.29           H  
ATOM    603 1HB  ASP A  42       2.520  15.757 -11.948  1.00  8.74           H  
ATOM    604 2HB  ASP A  42       2.440  15.198 -13.608  1.00  8.74           H  
ATOM    605  N   LYS A  43       4.919  13.888 -11.679  1.00  4.84           N  
ATOM    606  CA  LYS A  43       6.346  13.804 -11.974  1.00  4.85           C  
ATOM    607  C   LYS A  43       6.823  12.395 -11.707  1.00  4.40           C  
ATOM    608  O   LYS A  43       7.731  11.892 -12.368  1.00  4.57           O  
ATOM    609  CB  LYS A  43       7.126  14.825 -11.146  1.00  6.78           C  
ATOM    610  CG  LYS A  43       6.854  16.262 -11.572  1.00  6.78           C  
ATOM    611  CD  LYS A  43       7.638  17.279 -10.750  1.00  6.78           C  
ATOM    612  CE  LYS A  43       7.337  18.699 -11.237  1.00  6.78           C  
ATOM    613  NZ  LYS A  43       8.082  19.732 -10.477  1.00  6.78           N  
ATOM    614  H   LYS A  43       4.635  14.267 -10.776  1.00  5.81           H  
ATOM    615  HA  LYS A  43       6.501  14.016 -13.031  1.00  5.82           H  
ATOM    616 1HB  LYS A  43       6.855  14.724 -10.090  1.00  8.14           H  
ATOM    617 2HB  LYS A  43       8.193  14.631 -11.233  1.00  8.14           H  
ATOM    618 1HG  LYS A  43       7.112  16.376 -12.625  1.00  8.14           H  
ATOM    619 2HG  LYS A  43       5.789  16.465 -11.457  1.00  8.14           H  
ATOM    620 1HD  LYS A  43       7.354  17.192  -9.693  1.00  8.14           H  
ATOM    621 2HD  LYS A  43       8.706  17.083 -10.837  1.00  8.14           H  
ATOM    622 1HE  LYS A  43       7.608  18.775 -12.289  1.00  8.14           H  
ATOM    623 2HE  LYS A  43       6.269  18.889 -11.132  1.00  8.14           H  
ATOM    624 1HZ  LYS A  43       7.849  20.648 -10.836  1.00  8.14           H  
ATOM    625 2HZ  LYS A  43       7.831  19.682  -9.501  1.00  8.14           H  
ATOM    626 3HZ  LYS A  43       9.073  19.572 -10.577  1.00  8.14           H  
ATOM    627  N   LEU A  44       6.195  11.769 -10.728  1.00  4.05           N  
ATOM    628  CA  LEU A  44       6.466  10.394 -10.366  1.00  3.85           C  
ATOM    629  C   LEU A  44       6.000   9.424 -11.456  1.00  3.94           C  
ATOM    630  O   LEU A  44       6.598   8.366 -11.639  1.00  4.06           O  
ATOM    631  CB  LEU A  44       5.798  10.120  -9.019  1.00  5.47           C  
ATOM    632  CG  LEU A  44       6.455  10.855  -7.833  1.00  5.47           C  
ATOM    633  CD1 LEU A  44       5.565  10.858  -6.628  1.00  5.47           C  
ATOM    634  CD2 LEU A  44       7.714  10.109  -7.488  1.00  5.47           C  
ATOM    635  H   LEU A  44       5.503  12.310 -10.197  1.00  4.86           H  
ATOM    636  HA  LEU A  44       7.541  10.280 -10.278  1.00  4.62           H  
ATOM    637 1HB  LEU A  44       4.780  10.402  -9.090  1.00  6.56           H  
ATOM    638 2HB  LEU A  44       5.843   9.058  -8.814  1.00  6.56           H  
ATOM    639  HG  LEU A  44       6.673  11.878  -8.108  1.00  6.56           H  
ATOM    640 1HD1 LEU A  44       6.067  11.357  -5.808  1.00  6.56           H  
ATOM    641 2HD1 LEU A  44       4.661  11.376  -6.850  1.00  6.56           H  
ATOM    642 3HD1 LEU A  44       5.329   9.871  -6.345  1.00  6.56           H  
ATOM    643 1HD2 LEU A  44       8.211  10.560  -6.672  1.00  6.56           H  
ATOM    644 2HD2 LEU A  44       7.458   9.102  -7.221  1.00  6.56           H  
ATOM    645 3HD2 LEU A  44       8.394  10.074  -8.316  1.00  6.56           H  
ATOM    646  N   LYS A  45       4.894   9.734 -12.129  1.00  4.21           N  
ATOM    647  CA  LYS A  45       4.388   8.885 -13.201  1.00  4.52           C  
ATOM    648  C   LYS A  45       5.122   9.090 -14.530  1.00  4.49           C  
ATOM    649  O   LYS A  45       5.466   8.108 -15.197  1.00  4.68           O  
ATOM    650  CB  LYS A  45       2.883   9.085 -13.405  1.00  6.21           C  
ATOM    651  CG  LYS A  45       2.248   8.187 -14.514  1.00  6.21           C  
ATOM    652  CD  LYS A  45       2.281   6.677 -14.155  1.00  6.21           C  
ATOM    653  CE  LYS A  45       1.602   5.828 -15.229  1.00  6.21           C  
ATOM    654  NZ  LYS A  45       1.665   4.367 -14.914  1.00  6.21           N  
ATOM    655  H   LYS A  45       4.382  10.575 -11.864  1.00  5.05           H  
ATOM    656  HA  LYS A  45       4.559   7.856 -12.908  1.00  5.42           H  
ATOM    657 1HB  LYS A  45       2.362   8.895 -12.466  1.00  7.45           H  
ATOM    658 2HB  LYS A  45       2.696  10.131 -13.666  1.00  7.45           H  
ATOM    659 1HG  LYS A  45       1.209   8.488 -14.650  1.00  7.45           H  
ATOM    660 2HG  LYS A  45       2.769   8.339 -15.459  1.00  7.45           H  
ATOM    661 1HD  LYS A  45       3.312   6.327 -14.071  1.00  7.45           H  
ATOM    662 2HD  LYS A  45       1.781   6.509 -13.202  1.00  7.45           H  
ATOM    663 1HE  LYS A  45       0.560   6.125 -15.318  1.00  7.45           H  
ATOM    664 2HE  LYS A  45       2.102   6.002 -16.182  1.00  7.45           H  
ATOM    665 1HZ  LYS A  45       1.224   3.832 -15.636  1.00  7.45           H  
ATOM    666 2HZ  LYS A  45       2.653   4.054 -14.829  1.00  7.45           H  
ATOM    667 3HZ  LYS A  45       1.205   4.183 -14.043  1.00  7.45           H  
ATOM    668  N   LYS A  46       5.329  10.346 -14.943  1.00  4.53           N  
ATOM    669  CA  LYS A  46       5.969  10.638 -16.224  1.00  4.83           C  
ATOM    670  C   LYS A  46       7.410  10.168 -16.274  1.00  4.88           C  
ATOM    671  O   LYS A  46       8.117  10.171 -15.268  1.00  5.25           O  
ATOM    672  CB  LYS A  46       5.918  12.135 -16.527  1.00  6.64           C  
ATOM    673  CG  LYS A  46       4.526  12.682 -16.833  1.00  6.64           C  
ATOM    674  CD  LYS A  46       4.576  14.185 -17.112  1.00  6.64           C  
ATOM    675  CE  LYS A  46       3.190  14.744 -17.415  1.00  6.64           C  
ATOM    676  NZ  LYS A  46       3.228  16.212 -17.687  1.00  6.64           N  
ATOM    677  H   LYS A  46       5.025  11.132 -14.360  1.00  5.44           H  
ATOM    678  HA  LYS A  46       5.423  10.109 -17.005  1.00  5.80           H  
ATOM    679 1HB  LYS A  46       6.300  12.680 -15.658  1.00  7.97           H  
ATOM    680 2HB  LYS A  46       6.579  12.358 -17.366  1.00  7.97           H  
ATOM    681 1HG  LYS A  46       4.130  12.172 -17.711  1.00  7.97           H  
ATOM    682 2HG  LYS A  46       3.859  12.488 -16.000  1.00  7.97           H  
ATOM    683 1HD  LYS A  46       4.974  14.694 -16.230  1.00  7.97           H  
ATOM    684 2HD  LYS A  46       5.235  14.382 -17.956  1.00  7.97           H  
ATOM    685 1HE  LYS A  46       2.783  14.233 -18.286  1.00  7.97           H  
ATOM    686 2HE  LYS A  46       2.537  14.560 -16.559  1.00  7.97           H  
ATOM    687 1HZ  LYS A  46       2.293  16.545 -17.882  1.00  7.97           H  
ATOM    688 2HZ  LYS A  46       3.594  16.693 -16.877  1.00  7.97           H  
ATOM    689 3HZ  LYS A  46       3.822  16.394 -18.484  1.00  7.97           H  
ATOM    690  N   SER A  47       7.862   9.752 -17.452  1.00  4.75           N  
ATOM    691  CA  SER A  47       9.259   9.383 -17.580  1.00  5.07           C  
ATOM    692  C   SER A  47      10.104  10.611 -17.269  1.00  4.93           C  
ATOM    693  O   SER A  47       9.816  11.703 -17.768  1.00  5.40           O  
ATOM    694  CB  SER A  47       9.558   8.922 -19.000  1.00  6.97           C  
ATOM    695  OG  SER A  47       8.837   7.763 -19.348  1.00  6.97           O  
ATOM    696  H   SER A  47       7.256   9.717 -18.258  1.00  5.70           H  
ATOM    697  HA  SER A  47       9.496   8.595 -16.866  1.00  6.08           H  
ATOM    698 1HB  SER A  47       9.310   9.726 -19.693  1.00  8.36           H  
ATOM    699 2HB  SER A  47      10.625   8.731 -19.097  1.00  8.36           H  
ATOM    700  HG  SER A  47       8.978   7.638 -20.292  1.00  8.36           H  
ATOM    701  N   TYR A  48      11.155  10.427 -16.486  1.00  4.47           N  
ATOM    702  CA  TYR A  48      12.069  11.501 -16.147  1.00  4.52           C  
ATOM    703  C   TYR A  48      13.376  10.880 -15.657  1.00  4.44           C  
ATOM    704  O   TYR A  48      13.327   9.848 -14.979  1.00  4.35           O  
ATOM    705  CB  TYR A  48      11.483  12.421 -15.059  1.00  6.31           C  
ATOM    706  CG  TYR A  48      12.351  13.632 -14.808  1.00  6.31           C  
ATOM    707  CD1 TYR A  48      12.222  14.736 -15.626  1.00  6.31           C  
ATOM    708  CD2 TYR A  48      13.307  13.625 -13.806  1.00  6.31           C  
ATOM    709  CE1 TYR A  48      13.043  15.824 -15.448  1.00  6.31           C  
ATOM    710  CE2 TYR A  48      14.136  14.703 -13.630  1.00  6.31           C  
ATOM    711  CZ  TYR A  48      14.007  15.807 -14.451  1.00  6.31           C  
ATOM    712  OH  TYR A  48      14.843  16.897 -14.307  1.00  6.31           O  
ATOM    713  H   TYR A  48      11.314   9.506 -16.104  1.00  5.36           H  
ATOM    714  HA  TYR A  48      12.221  12.093 -17.037  1.00  5.42           H  
ATOM    715 1HB  TYR A  48      10.490  12.765 -15.361  1.00  7.57           H  
ATOM    716 2HB  TYR A  48      11.368  11.874 -14.129  1.00  7.57           H  
ATOM    717  HD1 TYR A  48      11.474  14.740 -16.421  1.00  7.57           H  
ATOM    718  HD2 TYR A  48      13.414  12.765 -13.174  1.00  7.57           H  
ATOM    719  HE1 TYR A  48      12.946  16.692 -16.098  1.00  7.57           H  
ATOM    720  HE2 TYR A  48      14.900  14.682 -12.846  1.00  7.57           H  
ATOM    721  HH  TYR A  48      15.586  16.666 -13.714  1.00  7.57           H  
ATOM    722  N   PRO A  49      14.564  11.455 -15.915  1.00  4.79           N  
ATOM    723  CA  PRO A  49      15.818  10.987 -15.355  1.00  5.07           C  
ATOM    724  C   PRO A  49      15.921  11.294 -13.858  1.00  5.09           C  
ATOM    725  O   PRO A  49      16.761  12.090 -13.437  1.00  5.39           O  
ATOM    726  CB  PRO A  49      16.874  11.773 -16.160  1.00  7.61           C  
ATOM    727  CG  PRO A  49      16.148  12.316 -17.374  1.00  7.61           C  
ATOM    728  CD  PRO A  49      14.729  12.518 -16.942  1.00  7.61           C  
ATOM    729  HA  PRO A  49      15.911   9.905 -15.536  1.00  6.08           H  
ATOM    730 1HB  PRO A  49      17.300  12.577 -15.548  1.00  9.13           H  
ATOM    731 2HB  PRO A  49      17.706  11.107 -16.429  1.00  9.13           H  
ATOM    732 1HG  PRO A  49      16.621  13.255 -17.702  1.00  9.13           H  
ATOM    733 2HG  PRO A  49      16.239  11.609 -18.213  1.00  9.13           H  
ATOM    734 1HD  PRO A  49      14.619  13.514 -16.519  1.00  9.13           H  
ATOM    735 2HD  PRO A  49      14.116  12.359 -17.830  1.00  9.13           H  
ATOM    736  N   ILE A  50      15.087  10.614 -13.049  1.00  5.13           N  
ATOM    737  CA  ILE A  50      15.016  10.812 -11.586  1.00  5.42           C  
ATOM    738  C   ILE A  50      16.328  10.489 -10.864  1.00  5.30           C  
ATOM    739  O   ILE A  50      16.482  10.794  -9.679  1.00  5.46           O  
ATOM    740  CB  ILE A  50      13.823  10.045 -10.936  1.00  7.48           C  
ATOM    741  CG1 ILE A  50      13.962   8.499 -11.109  1.00  7.48           C  
ATOM    742  CG2 ILE A  50      12.498  10.568 -11.513  1.00  7.48           C  
ATOM    743  CD1 ILE A  50      12.922   7.666 -10.312  1.00  7.48           C  
ATOM    744  H   ILE A  50      14.440   9.974 -13.514  1.00  6.16           H  
ATOM    745  HA  ILE A  50      14.817  11.871 -11.411  1.00  6.50           H  
ATOM    746  HB  ILE A  50      13.830  10.244  -9.862  1.00  8.98           H  
ATOM    747 1HG1 ILE A  50      13.868   8.250 -12.164  1.00  8.98           H  
ATOM    748 2HG1 ILE A  50      14.951   8.195 -10.767  1.00  8.98           H  
ATOM    749 1HG2 ILE A  50      11.653  10.084 -11.037  1.00  8.98           H  
ATOM    750 2HG2 ILE A  50      12.433  11.640 -11.333  1.00  8.98           H  
ATOM    751 3HG2 ILE A  50      12.461  10.379 -12.580  1.00  8.98           H  
ATOM    752 1HD1 ILE A  50      13.099   6.604 -10.478  1.00  8.98           H  
ATOM    753 2HD1 ILE A  50      13.007   7.872  -9.260  1.00  8.98           H  
ATOM    754 3HD1 ILE A  50      11.922   7.908 -10.631  1.00  8.98           H  
ATOM    755  N   ALA A  51      17.309   9.985 -11.621  1.00  5.31           N  
ATOM    756  CA  ALA A  51      18.666   9.692 -11.187  1.00  5.53           C  
ATOM    757  C   ALA A  51      19.316  10.973 -10.650  1.00  5.23           C  
ATOM    758  O   ALA A  51      20.246  10.937  -9.829  1.00  5.17           O  
ATOM    759  CB  ALA A  51      19.481   9.141 -12.334  1.00  7.65           C  
ATOM    760  H   ALA A  51      17.063   9.758 -12.573  1.00  6.37           H  
ATOM    761  HA  ALA A  51      18.620   8.945 -10.410  1.00  6.64           H  
ATOM    762 1HB  ALA A  51      20.488   8.917 -11.989  1.00  9.18           H  
ATOM    763 2HB  ALA A  51      19.013   8.233 -12.709  1.00  9.18           H  
ATOM    764 3HB  ALA A  51      19.526   9.884 -13.132  1.00  9.18           H  
ATOM    765  N   GLN A  52      18.832  12.111 -11.166  1.00  5.36           N  
ATOM    766  CA  GLN A  52      19.296  13.435 -10.797  1.00  5.49           C  
ATOM    767  C   GLN A  52      19.043  13.702  -9.317  1.00  5.17           C  
ATOM    768  O   GLN A  52      19.839  14.371  -8.656  1.00  5.24           O  
ATOM    769  CB  GLN A  52      18.549  14.482 -11.621  1.00  7.64           C  
ATOM    770  CG  GLN A  52      18.895  14.510 -13.100  1.00  7.64           C  
ATOM    771  CD  GLN A  52      17.975  15.449 -13.855  1.00  7.64           C  
ATOM    772  OE1 GLN A  52      17.102  16.074 -13.232  1.00  7.64           O  
ATOM    773  NE2 GLN A  52      18.148  15.550 -15.169  1.00  7.64           N  
ATOM    774  H   GLN A  52      18.074  12.044 -11.855  1.00  6.43           H  
ATOM    775  HA  GLN A  52      20.365  13.502 -10.987  1.00  6.59           H  
ATOM    776 1HB  GLN A  52      17.473  14.290 -11.541  1.00  9.17           H  
ATOM    777 2HB  GLN A  52      18.731  15.470 -11.204  1.00  9.17           H  
ATOM    778 1HG  GLN A  52      19.919  14.864 -13.215  1.00  9.17           H  
ATOM    779 2HG  GLN A  52      18.799  13.512 -13.518  1.00  9.17           H  
ATOM    780 1HE2 GLN A  52      17.560  16.155 -15.709  1.00  9.17           H  
ATOM    781 2HE2 GLN A  52      18.868  15.023 -15.623  1.00  9.17           H  
ATOM    782  N   ASP A  53      17.922  13.188  -8.796  1.00  5.16           N  
ATOM    783  CA  ASP A  53      17.550  13.375  -7.410  1.00  5.26           C  
ATOM    784  C   ASP A  53      18.050  12.187  -6.594  1.00  4.82           C  
ATOM    785  O   ASP A  53      18.454  12.334  -5.436  1.00  4.69           O  
ATOM    786  CB  ASP A  53      16.036  13.487  -7.296  1.00  7.32           C  
ATOM    787  CG  ASP A  53      15.448  14.676  -8.036  1.00  7.32           C  
ATOM    788  OD1 ASP A  53      15.783  15.796  -7.728  1.00  7.32           O  
ATOM    789  OD2 ASP A  53      14.655  14.445  -8.921  1.00  7.32           O  
ATOM    790  H   ASP A  53      17.295  12.628  -9.370  1.00  6.19           H  
ATOM    791  HA  ASP A  53      18.014  14.285  -7.030  1.00  6.31           H  
ATOM    792 1HB  ASP A  53      15.568  12.566  -7.656  1.00  8.78           H  
ATOM    793 2HB  ASP A  53      15.783  13.606  -6.272  1.00  8.78           H  
ATOM    794  N   LEU A  54      18.106  11.022  -7.247  1.00  4.84           N  
ATOM    795  CA  LEU A  54      18.546   9.791  -6.624  1.00  4.74           C  
ATOM    796  C   LEU A  54      19.964   9.916  -6.113  1.00  4.87           C  
ATOM    797  O   LEU A  54      20.251   9.476  -5.007  1.00  4.76           O  
ATOM    798  CB  LEU A  54      18.498   8.635  -7.620  1.00  6.68           C  
ATOM    799  CG  LEU A  54      18.939   7.223  -7.145  1.00  6.68           C  
ATOM    800  CD1 LEU A  54      18.074   6.724  -5.981  1.00  6.68           C  
ATOM    801  CD2 LEU A  54      18.831   6.281  -8.340  1.00  6.68           C  
ATOM    802  H   LEU A  54      17.756  10.984  -8.205  1.00  5.81           H  
ATOM    803  HA  LEU A  54      17.884   9.584  -5.791  1.00  5.69           H  
ATOM    804 1HB  LEU A  54      17.514   8.583  -8.080  1.00  8.02           H  
ATOM    805 2HB  LEU A  54      19.214   8.889  -8.372  1.00  8.02           H  
ATOM    806  HG  LEU A  54      19.975   7.259  -6.802  1.00  8.02           H  
ATOM    807 1HD1 LEU A  54      18.417   5.733  -5.679  1.00  8.02           H  
ATOM    808 2HD1 LEU A  54      18.165   7.402  -5.133  1.00  8.02           H  
ATOM    809 3HD1 LEU A  54      17.046   6.661  -6.294  1.00  8.02           H  
ATOM    810 1HD2 LEU A  54      19.154   5.280  -8.046  1.00  8.02           H  
ATOM    811 2HD2 LEU A  54      17.794   6.243  -8.685  1.00  8.02           H  
ATOM    812 3HD2 LEU A  54      19.469   6.645  -9.145  1.00  8.02           H  
ATOM    813  N   ASP A  55      20.882  10.531  -6.873  1.00  5.32           N  
ATOM    814  CA  ASP A  55      22.261  10.619  -6.376  1.00  5.74           C  
ATOM    815  C   ASP A  55      22.281  11.246  -4.969  1.00  5.51           C  
ATOM    816  O   ASP A  55      22.885  10.694  -4.040  1.00  5.67           O  
ATOM    817  CB  ASP A  55      23.133  11.446  -7.334  1.00  7.87           C  
ATOM    818  CG  ASP A  55      24.651  11.385  -7.003  1.00  7.87           C  
ATOM    819  OD1 ASP A  55      25.218  10.334  -7.190  1.00  7.87           O  
ATOM    820  OD2 ASP A  55      25.217  12.380  -6.570  1.00  7.87           O  
ATOM    821  H   ASP A  55      20.640  10.863  -7.813  1.00  6.38           H  
ATOM    822  HA  ASP A  55      22.672   9.611  -6.312  1.00  6.89           H  
ATOM    823 1HB  ASP A  55      22.978  11.090  -8.355  1.00  9.44           H  
ATOM    824 2HB  ASP A  55      22.810  12.488  -7.307  1.00  9.44           H  
ATOM    825  N   LEU A  56      21.561  12.359  -4.785  1.00  5.32           N  
ATOM    826  CA  LEU A  56      21.492  12.983  -3.468  1.00  5.40           C  
ATOM    827  C   LEU A  56      20.858  12.067  -2.444  1.00  4.91           C  
ATOM    828  O   LEU A  56      21.357  11.916  -1.326  1.00  5.13           O  
ATOM    829  CB  LEU A  56      20.668  14.275  -3.499  1.00  7.52           C  
ATOM    830  CG  LEU A  56      20.417  14.963  -2.106  1.00  7.52           C  
ATOM    831  CD1 LEU A  56      21.744  15.370  -1.447  1.00  7.52           C  
ATOM    832  CD2 LEU A  56      19.503  16.158  -2.306  1.00  7.52           C  
ATOM    833  H   LEU A  56      21.083  12.772  -5.578  1.00  6.38           H  
ATOM    834  HA  LEU A  56      22.508  13.205  -3.156  1.00  6.48           H  
ATOM    835 1HB  LEU A  56      21.172  14.990  -4.145  1.00  9.02           H  
ATOM    836 2HB  LEU A  56      19.692  14.049  -3.938  1.00  9.02           H  
ATOM    837  HG  LEU A  56      19.924  14.260  -1.444  1.00  9.02           H  
ATOM    838 1HD1 LEU A  56      21.535  15.834  -0.483  1.00  9.02           H  
ATOM    839 2HD1 LEU A  56      22.372  14.498  -1.284  1.00  9.02           H  
ATOM    840 3HD1 LEU A  56      22.265  16.080  -2.085  1.00  9.02           H  
ATOM    841 1HD2 LEU A  56      19.301  16.627  -1.343  1.00  9.02           H  
ATOM    842 2HD2 LEU A  56      19.980  16.880  -2.969  1.00  9.02           H  
ATOM    843 3HD2 LEU A  56      18.563  15.821  -2.750  1.00  9.02           H  
ATOM    844  N   TYR A  57      19.735  11.479  -2.806  1.00  4.44           N  
ATOM    845  CA  TYR A  57      19.016  10.655  -1.868  1.00  4.21           C  
ATOM    846  C   TYR A  57      19.853   9.479  -1.436  1.00  4.18           C  
ATOM    847  O   TYR A  57      19.834   9.126  -0.263  1.00  4.32           O  
ATOM    848  CB  TYR A  57      17.721  10.199  -2.487  1.00  5.99           C  
ATOM    849  CG  TYR A  57      16.791  11.339  -2.822  1.00  5.99           C  
ATOM    850  CD1 TYR A  57      15.907  11.137  -3.806  1.00  5.99           C  
ATOM    851  CD2 TYR A  57      16.830  12.590  -2.166  1.00  5.99           C  
ATOM    852  CE1 TYR A  57      15.024  12.127  -4.171  1.00  5.99           C  
ATOM    853  CE2 TYR A  57      15.957  13.577  -2.531  1.00  5.99           C  
ATOM    854  CZ  TYR A  57      15.051  13.349  -3.525  1.00  5.99           C  
ATOM    855  OH  TYR A  57      14.164  14.337  -3.896  1.00  5.99           O  
ATOM    856  H   TYR A  57      19.354  11.641  -3.745  1.00  5.33           H  
ATOM    857  HA  TYR A  57      18.815  11.226  -0.971  1.00  5.05           H  
ATOM    858 1HB  TYR A  57      17.932   9.648  -3.400  1.00  7.19           H  
ATOM    859 2HB  TYR A  57      17.208   9.523  -1.808  1.00  7.19           H  
ATOM    860  HD1 TYR A  57      15.908  10.181  -4.300  1.00  7.19           H  
ATOM    861  HD2 TYR A  57      17.524  12.805  -1.377  1.00  7.19           H  
ATOM    862  HE1 TYR A  57      14.303  11.958  -4.969  1.00  7.19           H  
ATOM    863  HE2 TYR A  57      15.983  14.539  -2.024  1.00  7.19           H  
ATOM    864  HH  TYR A  57      13.561  13.996  -4.571  1.00  7.19           H  
ATOM    865  N   THR A  58      20.602   8.897  -2.363  1.00  4.32           N  
ATOM    866  CA  THR A  58      21.454   7.752  -2.107  1.00  4.68           C  
ATOM    867  C   THR A  58      22.477   8.127  -1.039  1.00  4.88           C  
ATOM    868  O   THR A  58      22.644   7.415  -0.046  1.00  5.15           O  
ATOM    869  CB  THR A  58      22.185   7.322  -3.400  1.00  6.41           C  
ATOM    870  OG1 THR A  58      21.217   6.971  -4.394  1.00  6.41           O  
ATOM    871  CG2 THR A  58      23.076   6.116  -3.131  1.00  6.41           C  
ATOM    872  H   THR A  58      20.535   9.250  -3.307  1.00  5.18           H  
ATOM    873  HA  THR A  58      20.841   6.926  -1.743  1.00  5.62           H  
ATOM    874  HB  THR A  58      22.789   8.147  -3.770  1.00  7.69           H  
ATOM    875  HG1 THR A  58      20.742   7.794  -4.645  1.00  7.69           H  
ATOM    876 1HG2 THR A  58      23.571   5.827  -4.055  1.00  7.69           H  
ATOM    877 2HG2 THR A  58      23.827   6.363  -2.383  1.00  7.69           H  
ATOM    878 3HG2 THR A  58      22.464   5.291  -2.772  1.00  7.69           H  
ATOM    879  N   ARG A  59      23.115   9.294  -1.215  1.00  4.97           N  
ATOM    880  CA  ARG A  59      24.117   9.817  -0.280  1.00  5.40           C  
ATOM    881  C   ARG A  59      23.527   9.985   1.128  1.00  5.30           C  
ATOM    882  O   ARG A  59      24.200   9.737   2.132  1.00  5.65           O  
ATOM    883  CB  ARG A  59      24.636  11.159  -0.783  1.00  7.39           C  
ATOM    884  CG  ARG A  59      25.500  11.082  -2.044  1.00  7.39           C  
ATOM    885  CD  ARG A  59      25.864  12.436  -2.553  1.00  7.39           C  
ATOM    886  NE  ARG A  59      26.492  12.368  -3.867  1.00  7.39           N  
ATOM    887  CZ  ARG A  59      27.783  12.174  -4.143  1.00  7.39           C  
ATOM    888  NH1 ARG A  59      28.702  12.030  -3.195  1.00  7.39           N  
ATOM    889  NH2 ARG A  59      28.096  12.137  -5.416  1.00  7.39           N  
ATOM    890  H   ARG A  59      22.928   9.801  -2.085  1.00  5.96           H  
ATOM    891  HA  ARG A  59      24.945   9.113  -0.233  1.00  6.48           H  
ATOM    892 1HB  ARG A  59      23.802  11.814  -0.998  1.00  8.87           H  
ATOM    893 2HB  ARG A  59      25.228  11.633  -0.002  1.00  8.87           H  
ATOM    894 1HG  ARG A  59      26.420  10.552  -1.807  1.00  8.87           H  
ATOM    895 2HG  ARG A  59      24.979  10.546  -2.827  1.00  8.87           H  
ATOM    896 1HD  ARG A  59      24.954  13.029  -2.651  1.00  8.87           H  
ATOM    897 2HD  ARG A  59      26.541  12.931  -1.864  1.00  8.87           H  
ATOM    898  HE  ARG A  59      25.880  12.459  -4.702  1.00  8.87           H  
ATOM    899 1HH1 ARG A  59      28.439  12.064  -2.223  1.00  8.87           H  
ATOM    900 2HH1 ARG A  59      29.670  11.887  -3.447  1.00  8.87           H  
ATOM    901 1HH2 ARG A  59      27.313  12.245  -6.098  1.00  8.87           H  
ATOM    902 2HH2 ARG A  59      29.043  11.995  -5.720  1.00  8.87           H  
ATOM    903  N   LEU A  60      22.243  10.350   1.187  1.00  5.00           N  
ATOM    904  CA  LEU A  60      21.499  10.563   2.426  1.00  5.16           C  
ATOM    905  C   LEU A  60      20.908   9.271   3.025  1.00  5.10           C  
ATOM    906  O   LEU A  60      20.215   9.331   4.044  1.00  5.49           O  
ATOM    907  CB  LEU A  60      20.317  11.519   2.168  1.00  7.17           C  
ATOM    908  CG  LEU A  60      20.629  12.973   1.705  1.00  7.17           C  
ATOM    909  CD1 LEU A  60      19.301  13.661   1.352  1.00  7.17           C  
ATOM    910  CD2 LEU A  60      21.366  13.743   2.789  1.00  7.17           C  
ATOM    911  H   LEU A  60      21.779  10.583   0.301  1.00  6.00           H  
ATOM    912  HA  LEU A  60      22.177  10.988   3.160  1.00  6.19           H  
ATOM    913 1HB  LEU A  60      19.689  11.067   1.406  1.00  8.60           H  
ATOM    914 2HB  LEU A  60      19.732  11.587   3.083  1.00  8.60           H  
ATOM    915  HG  LEU A  60      21.246  12.950   0.821  1.00  8.60           H  
ATOM    916 1HD1 LEU A  60      19.496  14.675   1.007  1.00  8.60           H  
ATOM    917 2HD1 LEU A  60      18.804  13.104   0.567  1.00  8.60           H  
ATOM    918 3HD1 LEU A  60      18.664  13.694   2.231  1.00  8.60           H  
ATOM    919 1HD2 LEU A  60      21.565  14.755   2.436  1.00  8.60           H  
ATOM    920 2HD2 LEU A  60      20.753  13.785   3.690  1.00  8.60           H  
ATOM    921 3HD2 LEU A  60      22.310  13.255   3.016  1.00  8.60           H  
ATOM    922  N   GLY A  61      21.141   8.107   2.398  1.00  4.85           N  
ATOM    923  CA  GLY A  61      20.578   6.851   2.892  1.00  5.06           C  
ATOM    924  C   GLY A  61      19.149   6.599   2.402  1.00  4.82           C  
ATOM    925  O   GLY A  61      18.372   5.882   3.043  1.00  5.21           O  
ATOM    926  H   GLY A  61      21.728   8.077   1.561  1.00  5.82           H  
ATOM    927 1HA  GLY A  61      21.219   6.032   2.567  1.00  6.07           H  
ATOM    928 2HA  GLY A  61      20.595   6.853   3.980  1.00  6.07           H  
ATOM    929  N   GLY A  62      18.773   7.218   1.299  1.00  4.51           N  
ATOM    930  CA  GLY A  62      17.456   7.049   0.740  1.00  4.63           C  
ATOM    931  C   GLY A  62      17.438   6.490  -0.670  1.00  4.31           C  
ATOM    932  O   GLY A  62      18.406   5.885  -1.135  1.00  4.41           O  
ATOM    933  H   GLY A  62      19.411   7.818   0.794  1.00  5.41           H  
ATOM    934 1HA  GLY A  62      16.873   6.404   1.387  1.00  5.56           H  
ATOM    935 2HA  GLY A  62      16.968   8.015   0.718  1.00  5.56           H  
ATOM    936  N   MET A  63      16.293   6.696  -1.316  1.00  4.22           N  
ATOM    937  CA  MET A  63      15.984   6.274  -2.683  1.00  4.09           C  
ATOM    938  C   MET A  63      14.794   7.079  -3.213  1.00  3.77           C  
ATOM    939  O   MET A  63      14.069   7.660  -2.413  1.00  3.96           O  
ATOM    940  CB  MET A  63      15.658   4.781  -2.689  1.00  5.78           C  
ATOM    941  CG  MET A  63      14.418   4.430  -1.862  1.00  5.78           C  
ATOM    942  SD  MET A  63      14.083   2.685  -1.771  1.00  5.78           S  
ATOM    943  CE  MET A  63      12.626   2.672  -0.687  1.00  5.78           C  
ATOM    944  H   MET A  63      15.568   7.139  -0.746  1.00  5.06           H  
ATOM    945  HA  MET A  63      16.846   6.469  -3.317  1.00  4.91           H  
ATOM    946 1HB  MET A  63      15.489   4.447  -3.711  1.00  6.94           H  
ATOM    947 2HB  MET A  63      16.506   4.219  -2.286  1.00  6.94           H  
ATOM    948 1HG  MET A  63      14.536   4.812  -0.844  1.00  6.94           H  
ATOM    949 2HG  MET A  63      13.559   4.908  -2.303  1.00  6.94           H  
ATOM    950 1HE  MET A  63      12.310   1.655  -0.503  1.00  6.94           H  
ATOM    951 2HE  MET A  63      12.862   3.141   0.259  1.00  6.94           H  
ATOM    952 3HE  MET A  63      11.826   3.201  -1.143  1.00  6.94           H  
ATOM    953  N   VAL A  64      14.582   7.094  -4.535  1.00  3.68           N  
ATOM    954  CA  VAL A  64      13.391   7.723  -5.144  1.00  3.62           C  
ATOM    955  C   VAL A  64      12.634   6.737  -6.023  1.00  3.56           C  
ATOM    956  O   VAL A  64      13.234   5.994  -6.800  1.00  3.96           O  
ATOM    957  CB  VAL A  64      13.744   9.031  -5.905  1.00  5.10           C  
ATOM    958  CG1 VAL A  64      14.847   8.805  -6.934  1.00  5.10           C  
ATOM    959  CG2 VAL A  64      12.493   9.616  -6.596  1.00  5.10           C  
ATOM    960  H   VAL A  64      15.236   6.609  -5.132  1.00  4.42           H  
ATOM    961  HA  VAL A  64      12.717   8.018  -4.339  1.00  4.34           H  
ATOM    962  HB  VAL A  64      14.070   9.725  -5.210  1.00  6.12           H  
ATOM    963 1HG1 VAL A  64      15.087   9.749  -7.433  1.00  6.12           H  
ATOM    964 2HG1 VAL A  64      15.711   8.449  -6.423  1.00  6.12           H  
ATOM    965 3HG1 VAL A  64      14.543   8.083  -7.672  1.00  6.12           H  
ATOM    966 1HG2 VAL A  64      12.765  10.550  -7.081  1.00  6.12           H  
ATOM    967 2HG2 VAL A  64      12.099   8.933  -7.345  1.00  6.12           H  
ATOM    968 3HG2 VAL A  64      11.718   9.814  -5.854  1.00  6.12           H  
ATOM    969  N   TRP A  65      11.314   6.717  -5.860  1.00  3.44           N  
ATOM    970  CA  TRP A  65      10.435   5.807  -6.623  1.00  3.56           C  
ATOM    971  C   TRP A  65       9.572   6.498  -7.647  1.00  3.55           C  
ATOM    972  O   TRP A  65       9.380   7.704  -7.593  1.00  3.74           O  
ATOM    973  CB  TRP A  65       9.515   4.978  -5.736  1.00  4.94           C  
ATOM    974  CG  TRP A  65      10.184   3.901  -4.945  1.00  4.94           C  
ATOM    975  CD1 TRP A  65      11.489   3.505  -4.970  1.00  4.94           C  
ATOM    976  CD2 TRP A  65       9.535   3.046  -4.006  1.00  4.94           C  
ATOM    977  NE1 TRP A  65      11.672   2.471  -4.110  1.00  4.94           N  
ATOM    978  CE2 TRP A  65      10.485   2.180  -3.517  1.00  4.94           C  
ATOM    979  CE3 TRP A  65       8.252   2.947  -3.554  1.00  4.94           C  
ATOM    980  CZ2 TRP A  65      10.170   1.231  -2.596  1.00  4.94           C  
ATOM    981  CZ3 TRP A  65       7.945   2.006  -2.656  1.00  4.94           C  
ATOM    982  CH2 TRP A  65       8.872   1.171  -2.178  1.00  4.94           C  
ATOM    983  H   TRP A  65      10.924   7.416  -5.210  1.00  4.13           H  
ATOM    984  HA  TRP A  65      11.067   5.109  -7.170  1.00  4.27           H  
ATOM    985 1HB  TRP A  65       8.992   5.636  -5.058  1.00  5.93           H  
ATOM    986 2HB  TRP A  65       8.755   4.501  -6.360  1.00  5.93           H  
ATOM    987  HD1 TRP A  65      12.276   3.934  -5.582  1.00  5.93           H  
ATOM    988  HE1 TRP A  65      12.554   2.001  -3.950  1.00  5.93           H  
ATOM    989  HE3 TRP A  65       7.497   3.614  -3.909  1.00  5.93           H  
ATOM    990  HZ2 TRP A  65      10.900   0.553  -2.207  1.00  5.93           H  
ATOM    991  HZ3 TRP A  65       6.931   1.953  -2.339  1.00  5.93           H  
ATOM    992  HH2 TRP A  65       8.586   0.441  -1.447  1.00  5.93           H  
ATOM    993  N   ARG A  66       9.070   5.718  -8.603  1.00  3.75           N  
ATOM    994  CA  ARG A  66       8.112   6.211  -9.585  1.00  3.95           C  
ATOM    995  C   ARG A  66       6.716   5.821  -9.141  1.00  4.03           C  
ATOM    996  O   ARG A  66       6.548   4.929  -8.315  1.00  4.31           O  
ATOM    997  CB  ARG A  66       8.397   5.703 -10.985  1.00  5.45           C  
ATOM    998  CG  ARG A  66       9.652   6.259 -11.602  1.00  5.45           C  
ATOM    999  CD  ARG A  66       9.839   5.804 -13.000  1.00  5.45           C  
ATOM   1000  NE  ARG A  66       8.764   6.296 -13.895  1.00  5.45           N  
ATOM   1001  CZ  ARG A  66       8.657   5.989 -15.212  1.00  5.45           C  
ATOM   1002  NH1 ARG A  66       9.572   5.224 -15.786  1.00  5.45           N  
ATOM   1003  NH2 ARG A  66       7.640   6.446 -15.939  1.00  5.45           N  
ATOM   1004  H   ARG A  66       9.278   4.713  -8.590  1.00  4.50           H  
ATOM   1005  HA  ARG A  66       8.163   7.301  -9.616  1.00  4.74           H  
ATOM   1006 1HB  ARG A  66       8.491   4.625 -10.955  1.00  6.54           H  
ATOM   1007 2HB  ARG A  66       7.558   5.936 -11.636  1.00  6.54           H  
ATOM   1008 1HG  ARG A  66       9.596   7.351 -11.601  1.00  6.54           H  
ATOM   1009 2HG  ARG A  66      10.508   5.935 -11.013  1.00  6.54           H  
ATOM   1010 1HD  ARG A  66      10.794   6.181 -13.367  1.00  6.54           H  
ATOM   1011 2HD  ARG A  66       9.837   4.713 -13.022  1.00  6.54           H  
ATOM   1012  HE  ARG A  66       8.043   6.898 -13.486  1.00  6.54           H  
ATOM   1013 1HH1 ARG A  66      10.349   4.864 -15.252  1.00  6.54           H  
ATOM   1014 2HH1 ARG A  66       9.500   5.011 -16.768  1.00  6.54           H  
ATOM   1015 1HH2 ARG A  66       6.895   7.029 -15.511  1.00  6.54           H  
ATOM   1016 2HH2 ARG A  66       7.562   6.201 -16.913  1.00  6.54           H  
ATOM   1017  N   ALA A  67       5.705   6.409  -9.761  1.00  4.19           N  
ATOM   1018  CA  ALA A  67       4.311   6.163  -9.372  1.00  4.54           C  
ATOM   1019  C   ALA A  67       3.939   4.685  -9.386  1.00  4.70           C  
ATOM   1020  O   ALA A  67       3.109   4.252  -8.591  1.00  4.99           O  
ATOM   1021  CB  ALA A  67       3.379   6.924 -10.290  1.00  6.22           C  
ATOM   1022  H   ALA A  67       5.934   7.086 -10.489  1.00  5.03           H  
ATOM   1023  HA  ALA A  67       4.166   6.524  -8.367  1.00  5.45           H  
ATOM   1024 1HB  ALA A  67       2.352   6.767  -9.982  1.00  7.46           H  
ATOM   1025 2HB  ALA A  67       3.611   7.985 -10.245  1.00  7.46           H  
ATOM   1026 3HB  ALA A  67       3.509   6.560 -11.301  1.00  7.46           H  
ATOM   1027  N   ASP A  68       4.507   3.906 -10.285  1.00  4.90           N  
ATOM   1028  CA  ASP A  68       4.203   2.506 -10.374  1.00  5.29           C  
ATOM   1029  C   ASP A  68       5.429   1.597 -10.366  1.00  5.46           C  
ATOM   1030  O   ASP A  68       5.370   0.473 -10.874  1.00  5.84           O  
ATOM   1031  CB  ASP A  68       3.331   2.331 -11.597  1.00  7.25           C  
ATOM   1032  CG  ASP A  68       4.012   2.914 -12.808  1.00  7.25           C  
ATOM   1033  OD1 ASP A  68       5.094   3.466 -12.654  1.00  7.25           O  
ATOM   1034  OD2 ASP A  68       3.412   2.918 -13.879  1.00  7.25           O  
ATOM   1035  H   ASP A  68       5.161   4.267 -10.986  1.00  5.88           H  
ATOM   1036  HA  ASP A  68       3.605   2.238  -9.503  1.00  6.35           H  
ATOM   1037 1HB  ASP A  68       3.135   1.271 -11.766  1.00  8.70           H  
ATOM   1038 2HB  ASP A  68       2.376   2.831 -11.439  1.00  8.70           H  
ATOM   1039  N   ALA A  69       6.545   2.061  -9.787  1.00  5.60           N  
ATOM   1040  CA  ALA A  69       7.728   1.199  -9.766  1.00  6.18           C  
ATOM   1041  C   ALA A  69       8.717   1.501  -8.644  1.00  6.49           C  
ATOM   1042  O   ALA A  69       9.068   2.658  -8.367  1.00  6.99           O  
ATOM   1043  CB  ALA A  69       8.454   1.307 -11.094  1.00  8.42           C  
ATOM   1044  H   ALA A  69       6.531   2.990  -9.353  1.00  6.72           H  
ATOM   1045  HA  ALA A  69       7.384   0.175  -9.630  1.00  7.42           H  
ATOM   1046 1HB  ALA A  69       9.306   0.624 -11.093  1.00 10.10           H  
ATOM   1047 2HB  ALA A  69       7.773   1.041 -11.906  1.00 10.10           H  
ATOM   1048 3HB  ALA A  69       8.804   2.320 -11.236  1.00 10.10           H  
ATOM   1049  N   SER A  70       9.247   0.416  -8.076  1.00  6.53           N  
ATOM   1050  CA  SER A  70      10.244   0.450  -7.019  1.00  7.13           C  
ATOM   1051  C   SER A  70      11.597  -0.021  -7.550  1.00  7.68           C  
ATOM   1052  O   SER A  70      12.644   0.490  -7.141  1.00  8.28           O  
ATOM   1053  OXT SER A  70      11.624  -0.710  -8.571  1.00 10.70           O  
ATOM   1054  CB  SER A  70       9.804  -0.440  -5.858  1.00  9.27           C  
ATOM   1055  OG  SER A  70       9.565  -1.770  -6.287  1.00  9.27           O  
ATOM   1056  H   SER A  70       8.924  -0.500  -8.361  1.00  7.84           H  
ATOM   1057  HA  SER A  70      10.345   1.474  -6.665  1.00  8.56           H  
ATOM   1058 1HB  SER A  70      10.586  -0.446  -5.100  1.00 11.12           H  
ATOM   1059 2HB  SER A  70       8.906  -0.030  -5.395  1.00 11.12           H  
ATOM   1060  HG  SER A  70       9.581  -2.340  -5.475  1.00 11.12           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -361.426 39.6203 260.012 -21.0865 6.58331 14.6187 141.241 -148.197 -0.50461 -3.98627 -135.044 -14.5131 -33.4686 -16.5713 -11.435 -7.96396 0 -0.08823 5.42346 37.5204 49.5504 -20.3902 6.94794 -3.70651 -7.54863 37.8578 -186.556
SER:NtermProteinFull_1 -3.5136 0.21384 5.14959 -0.04256 0 0.06399 3.45626 -2.21917 -0 -0 -4.96961 -0.55307 0 0 -1.09623 -0.30484 0 0.015 0.04989 0.22594 0 0 1.78813 -0.77834 0 0.24146 -2.27332
PHE_2 -8.18896 1.68172 2.21612 -0.63041 0.14574 0.29096 2.28128 -2.19481 -0.01257 -0.15018 -1.69473 -0.02633 0 0 -1.15519 0 0 0.1971 0.02428 0 2.43485 0.0019 0 1.0402 -0.10587 0.6469 -3.198
LEU_3 -7.99101 0.77663 4.23167 -0.50187 0.29823 0.14608 2.16012 -3.001 -0.0004 -0.00788 -1.13284 0.12428 0 0 0 0 0 0.0195 0.30856 0.17452 0 -0.11766 0 0.18072 -0.31626 0.74706 -3.90153
ASP_4 -5.35858 0.45317 8.04141 -0.09631 0.00067 0.2861 4.08599 -3.44394 -0.01149 -0.14998 -4.09579 -0.46177 0 0 -1.09623 -0.30484 0 0.24799 0.00074 0 2.20364 -0.24141 0 -2.3716 -0.32588 0.78684 -1.85128
GLN_5 -5.44013 0.39938 4.66145 -0.26364 0.03404 0.18329 2.24098 -2.49838 -0.01257 -0.15018 -0.85592 -0.50273 0 0 0 0 0 -0.01258 0.08989 0 2.7918 -0.17537 0 -0.18838 -0.27885 0.61897 0.64108
VAL_6 -8.23379 1.50785 3.37509 -0.29398 0.13522 0.06059 2.45234 -2.88165 -0 -0 -1.19308 -0.02398 0 0 0 0 0 -0.06769 0.01353 0.07323 0 -0.37767 0 1.9342 -0.16574 0.59766 -3.08786
SER_7 -4.31101 0.32794 3.97173 -0.03237 0.00019 0.05659 2.06224 -2.1574 -0.01149 -0.14998 -0.99062 -0.95037 0 0 0 0 0 -0.07126 0.16299 0.16145 0 -0.29551 0.72356 -0.77834 -0.32993 0.64538 -1.96621
ARG_8 -4.02286 0.31524 3.89754 -0.48105 0.09609 0.29172 1.72698 -1.80185 -0 -0 -1.56317 0.08844 0 0 0 0 0 0.00666 0.09491 2.01311 0 -0.11951 0 -1.2888 -0.53343 0.53587 -0.7441
ILE_9 -7.23714 1.26602 4.20083 -0.61919 0.53959 0.10889 3.0758 -2.72838 -0 -0 -3.08186 0.70444 0 0 0 0 0 0.15561 0.00788 0.93898 0 -0.30242 0 0.73287 -0.36723 1.38813 -1.21717
PRO_10 -4.13086 0.73034 3.43419 -0.12581 0.00063 0.09303 1.93171 -1.53584 -0.0106 -0.08409 -2.51715 0.23472 0 0 0 0 0 -0.03598 0.02634 0.24377 0 -1.07251 0 -2.4119 -0.57059 1.27953 -4.52107
SER_11 -1.95148 0.24736 1.82345 -0.02778 5e-05 0.02296 0.51375 -0.97547 -0.00342 -0.05702 -0.24176 -0.23563 0 0 0 0 0 -0.06582 0.00017 0.46815 0 0.14084 0.60081 -0.77834 -0.63339 0.22901 -0.92357
GLY_12 -2.05669 0.11299 2.42795 -5e-05 0 0 1.34543 -1.21378 -0.00832 -0.11475 -1.54173 -0.40655 0 0 0 0 0 -0.1735 0 0 0 -1.42974 0 0.83697 -0.76002 0.14339 -2.83841
ASP_13 -4.14976 0.44589 4.32534 -0.23628 0.02753 0.77561 1.51147 -1.97576 -0.02052 -0.17249 -1.39205 -0.70244 0 0 0 0 0 0.15177 0.0296 0 2.15158 -0.72106 0 -2.3716 -0.62707 0.32292 -2.62733
LYS_14 -2.91981 0.1636 3.82211 -0.43644 0.0607 0.21123 1.43978 -1.64704 -0.00844 -0.07132 -1.89159 0.18682 0 0 -0.49683 0 0 0.02167 0.1554 2.13278 0 -0.05619 0 -1.5107 -0.27249 0.46657 -0.65021
GLY_15 -1.74245 0.07313 1.50071 -0.00168 0 0 0.86969 -0.84464 -0 -0 -0.85818 -0.36524 0 0 0 0 0 -0.1074 0 0 0 -1.54261 0 0.83697 0.16908 0.29952 -1.71311
PHE_16 -5.72987 1.00643 0.71191 -1.05008 0.16618 0.63387 0.28909 -1.05727 -0 -0 -0.56194 -0.14958 0 0 0 0 0 -0.01863 0.04342 0 1.55763 -0.5965 0 1.0402 0.22196 0.46482 -3.02836
VAL_17 -5.7184 0.54801 2.93199 -0.27536 0.18722 0.05639 2.57276 -2.00299 -0 -0 -2.74834 -0.18599 0 0 0 0 0 -0.06418 0.00088 0.33926 0 -0.78308 0 1.9342 -0.3355 0.57933 -2.9638
LYS_18 -2.93545 0.164 1.19553 -0.30853 0.03506 0.15167 0.28527 -0.84296 -0 -0 -0.32751 -0.01189 0 0 0 0 0 -0.03814 0.00696 2.29473 0 0.03235 0 -1.5107 -0.30875 0.20254 -1.91582
PHE_19 -9.31811 1.09482 0.44753 -0.51753 0.18268 0.19332 1.66245 -1.84637 -0.00086 -0.01534 -1.40465 -0.16742 0 0 0 0 0 0.24708 0.79565 0 3.40002 -0.32115 0 1.0402 -0.25301 0.41813 -4.36257
ASN_20 -3.90794 0.14813 4.18331 -0.34779 0.07331 0.62315 2.30528 -2.20055 -0.0123 -0.12635 -2.0833 -0.52445 0 0 -0.60862 0 0 -0.02367 0.0747 0 1.38288 -0.11841 0 -0.93687 0.06892 0.50287 -1.52772
LYS_21 -3.38796 0.16968 4.69315 -0.44966 0.06123 0.29561 2.25417 -2.02591 -0 -0 -2.37419 0.00371 0 0 0 -0.37831 0 -0.0248 0.14718 2.49163 0 0.00816 0 -1.5107 0.03146 0.33084 0.33527
LYS_22 -5.2917 0.34544 6.07435 -0.9811 0.34824 0.75649 2.59265 -2.65036 -0.0186 -0.152 -2.85893 0.13962 0 0 0 -0.74983 0 0.02508 0.09326 2.63087 0 -0.04155 0 -1.5107 -0.36151 0.40484 -1.20545
ALA_23 -6.09019 0.45328 3.85841 -0.02148 0 0 2.87558 -2.70874 -0 -0 -2.3631 -0.36689 0 0 -0.60862 0 0 -0.01421 0 0 0 -0.30763 0 1.8394 -0.41482 0.33465 -3.53435
ASN_24 -8.01441 0.57246 7.7445 -0.16984 0.02397 0.24626 4.51837 -4.16856 -0.0123 -0.12635 -3.74309 -0.29411 0 0 -0.79966 -0.59994 0 -0.01213 0.00071 0 1.48077 0.51432 0 -0.93687 -0.10829 0.31825 -3.56595
GLU_25 -4.807 0.19097 7.41088 -0.2223 0.0367 0.31656 3.55308 -3.02179 -0.0186 -0.152 -4.8234 -0.64183 0 0 0 -1.12814 0 -0.04581 0.00945 0 3.07934 -0.21546 0 -2.7348 -0.12617 0.48599 -2.85433
LEU_26 -4.45882 0.26899 3.91104 -0.48759 0.19789 0.11869 1.37303 -1.89206 -0 -0 -0.85935 0.23571 0 0 0 0 0 -0.05864 0.06369 0.28824 0 -0.3029 0 0.18072 -0.44464 0.44477 -1.42121
HIS_D_27 -7.42106 0.72034 5.85012 -0.47125 0.08359 0.56327 3.20916 -3.0268 -0 -0 -3.48229 -0.11859 0 0 -1.69603 0 0 0.00124 0.00799 0 2.67958 -0.23295 0 -0.45461 -0.35983 0.44972 -3.69842
GLY_28 -1.67931 0.0366 2.4758 -5e-05 0 0 1.3402 -1.21086 -0 -0 -0.75103 -0.40007 0 0 0 0 0 -0.11804 0 0 0 -1.2265 0 0.83697 -0.5282 0.4615 -0.76297
ALA_29 -4.02194 0.49596 1.68113 -0.02554 0.00023 0 1.18991 -1.57325 -0 -0 -0.89582 -0.21596 0 0 0 0 0 0.326 0 0 0 -0.09977 0 1.8394 -0.71587 0.38595 -1.62957
ALA_30 -2.11265 0.18035 2.51644 -0.02408 0 0 1.29365 -1.267 -0 -0 -0.89749 -0.19928 0 0 -0.57828 0 0 -0.02746 0 0 0 -0.15447 0 1.8394 -0.80651 0.63043 0.39305
GLY_31 -1.2524 0.12424 1.12139 -0.00018 0 0 0.26206 -0.64644 -0 -0 0.18491 -0.29226 0 0 0 0 0 -0.16012 0 0 0 1.06205 0 0.83697 -0.0502 0.45896 1.64899
ASN_32 -6.96103 0.39503 6.16037 -0.5399 0.25901 1.06137 2.72276 -3.05703 -0.0103 -0.11259 -1.05369 -0.78361 0 0 -1.37794 -0.59994 0 0.20218 0.36729 0 2.68188 0.25949 0 -0.93687 0.52741 0.54514 -0.25094
ASP_33 -3.65574 0.25865 3.82564 -0.10076 0.00024 0.30087 2.34175 -1.95144 -0.02308 -0.11411 -2.98983 -0.30565 0 0 0 0 0 -0.02138 0.01713 0 1.97929 -0.07007 0 -2.3716 0.23117 0.67559 -1.97334
VAL_34 -7.37016 1.30561 3.02408 -0.31148 0.28042 0.07081 2.2197 -2.39667 -0.00306 -0.00855 -1.87706 -0.74113 0 0 0 0 0 -0.06916 0.04229 1.98118 0 -0.73974 0 1.9342 -0.08054 0.82672 -1.91256
LEU_35 -10.0372 1.83334 2.76422 -0.68778 0.40159 0.22476 2.8782 -2.7262 -0.02222 -0.09877 -2.75367 0.21614 0 0 0 0 0 -0.06311 0.27632 0.55438 0 -0.36955 0 0.18072 -0.19975 1.01379 -6.61475
PHE_36 -9.94032 1.0567 2.47723 -0.56122 0.04163 0.25721 2.50963 -2.50503 -0.01625 -0.10213 -2.85908 0.22329 0 0 0 0 0 0.11543 0.01371 0 2.01708 -0.39119 0 1.0402 -0.13455 0.68998 -6.06769
GLY_37 -2.25584 0.12858 1.51345 -0.00044 0 0 0.93865 -0.9436 -0 -0 -0.73186 -0.19395 0 0 0 0 0 -0.09823 0 0 0 -0.67068 0 0.83697 -0.02879 0.42095 -1.08479
CYS_38 -4.52443 0.35053 2.63282 -0.04548 0.00896 0.02069 1.09801 -1.32323 -0.03119 -0.14946 -0.92985 -0.35563 0 0 -0.49683 0 0 -0.04685 0.00185 0.42139 0 0.07803 0 3.6196 0.06912 0.18658 0.58462
GLY_39 -3.77016 0.15863 3.03806 -5e-05 0 0 1.08766 -1.73137 -0.03043 -0.19702 -1.00042 -0.35527 0 0 0 0 0 -0.0769 0 0 0 -1.437 0 0.83697 0.46441 0.15521 -2.85768
GLY_40 -4.76808 0.52832 4.40718 -0.00027 0 0 2.27736 -2.40923 -0 -0 -1.91128 -0.19093 0 0 0 0 0 -0.04272 0 0 0 -1.52721 0 0.83697 1.05055 0.38871 -1.36063
ALA_41 -4.98944 0.63849 4.35951 -0.02377 0 0 2.73088 -2.60933 -0 -0 -2.71136 -0.37445 0 0 0 0 0 -0.06909 0 0 0 -0.42774 0 1.8394 0.33409 0.4898 -0.81303
ASP_42 -3.23218 0.28513 3.88464 -0.11229 0.00966 0.34375 1.40561 -1.77802 -0 -0 -1.05535 -0.35482 0 0 0 0 0 -0.06739 0.00167 0 1.6979 0.10188 0 -2.3716 -0.43617 0.28864 -1.38894
LYS_43 -4.29029 0.16895 4.72386 -0.30483 0.03526 0.144 1.43623 -2.08233 -0.0582 -0.28945 -0.47544 -0.12002 0 0 0 0 0 0.24372 0.01001 1.9846 0 -0.15432 0 -1.5107 -0.33037 0.27938 -0.58993
LEU_44 -9.98031 1.45592 4.49299 -0.51151 0.33543 0.13081 3.45181 -3.34432 -0 -3e-05 -1.87512 0.19057 0 0 0 0 0 0.05359 0.44425 0.32702 0 -0.31031 0 0.18072 -0.28849 0.60353 -4.64346
LYS_45 -4.50854 0.36085 5.70401 -0.74858 0.19711 0.61074 2.77187 -2.5899 -0 -0 -5.15125 -0.11328 0 0 -0.44185 0 0 -0.04075 0.00827 2.53176 0 -0.06485 0 -1.5107 -0.07248 0.62726 -2.43032
LYS_46 -3.4812 0.14051 4.47877 -0.30057 0.02574 0.12929 1.57335 -1.95523 -0.00026 -0.00535 -0.70684 0.19741 0 0 0 0 0 -0.00209 0.04018 1.95322 0 0.0803 0 -1.5107 -0.13183 0.29218 0.8169
SER_47 -1.56494 0.07512 1.72012 -0.0279 0.0009 0.02389 0.30791 -0.78938 -0.01304 -0.10384 -0.36282 -0.23599 0 0 0 0 0 -0.05853 0.00584 0.45911 0 0.1305 0.64822 -0.77834 -0.44909 0.22476 -0.78747
TYR_48 -4.91559 0.96683 2.47416 -0.72899 0.05328 0.04458 1.32435 -1.48611 -0.00026 -0.00535 -1.5851 -0.5002 0 0 0 -0.70981 0 0.08397 0.01197 0 2.01446 -0.22587 0.08311 1.2797 0.48664 1.24951 -0.08472
PRO_49 -3.98272 1.12876 2.28803 -0.11568 0.12157 0.08054 1.32207 -1.22606 -0 -0 -0.66454 0.2267 0 0 0 0 0 -0.02319 0.03161 1.12056 0 -0.93592 0 -2.4119 1.25864 1.41442 -0.3671
ILE_50 -6.42409 0.80708 3.20087 -0.51657 0.26522 0.126 2.49818 -2.25229 -0 -0 -3.25877 0.3233 0 0 0 0 0 -0.05981 0.00476 0.30449 0 0.61336 0 0.73287 0.84624 0.7376 -2.05154
ALA_51 -3.41409 0.80614 3.15348 -0.02424 0 0 1.41353 -1.76205 -0 -0 -0.89292 -0.40919 0 0 0 0 0 -0.08331 0 0 0 -0.25235 0 1.8394 -0.03736 0.58416 0.9212
GLN_52 -4.06602 0.43879 4.44142 -0.27863 0.04957 0.22506 1.9069 -2.03786 -0 -0 -1.54609 -0.51823 0 0 0 -0.70981 0 -0.051 0.06304 0 2.90717 -0.23465 0 -0.18838 -0.53536 0.23304 0.09894
ASP_53 -5.01576 0.43359 5.19945 -0.10583 0.00051 0.31565 2.41637 -2.5649 -0 -0 -2.39542 -0.42497 0 0 0 0 0 0.02593 0.02043 0 2.00952 -0.28245 0 -2.3716 -0.27309 0.29063 -2.72193
LEU_54 -7.2206 0.72695 5.60174 -0.68985 0.16924 0.26271 3.07214 -3.17096 -0.0135 -0.08668 -2.54453 0.09035 0 0 0 0 0 -0.04079 0.00456 0.98658 0 -0.241 0 0.18072 -0.20215 0.58894 -2.52612
ASP_55 -4.38118 0.33205 6.55027 -0.19859 0.00047 0.6479 2.98419 -2.80466 -0 -0 -3.94777 -0.21697 0 0 0 -1.23925 0 0.08757 0.08529 0 3.12527 0.22034 0 -2.3716 0.03224 0.52741 -0.56702
LEU_56 -5.69527 0.51157 4.66172 -0.70932 0.26673 0.29513 2.0029 -2.45311 -0 -0 -1.17057 0.10849 0 0 0 0 0 0.00658 0.10409 0.82972 0 -0.20942 0 0.18072 0.14055 0.26293 -0.86658
TYR_57 -11.9996 1.30472 5.64534 -0.65248 0.40192 0.34305 3.24901 -3.91688 -0 -0 -2.27399 -0.34064 0 0 0 0 0 -0.03558 0.28225 0 2.94119 0.16874 0.00741 1.2797 -0.15437 0.46168 -3.28856
THR_58 -4.85711 0.3454 6.16902 -0.19436 0.08359 0.06684 2.49701 -2.85818 -0.03282 -0.27869 -3.40151 0.01613 0 0 0 0 0 0.02473 0.03517 0.05695 0 -0.00183 2.31267 -1.0874 -0.06012 0.49093 -0.67357
ARG_59 -4.22455 0.29565 5.20002 -0.58271 0.06805 0.32042 2.39643 -2.25131 -0.0135 -0.08668 -3.01374 0.2273 0 0 0 -1.23925 0 -0.05353 0.26565 2.43948 0 -0.19135 0 -1.2888 -0.17372 0.6107 -1.29543
LEU_60 -4.55533 0.38141 2.82879 -0.51152 0.17175 0.15244 1.53077 -1.72691 -0 -0 -0.82595 0.13984 0 0 0 0 0 -0.07593 0.03821 0.07555 0 -0.10052 0 0.18072 -0.51613 0.69857 -2.11425
GLY_61 -3.0919 0.12545 3.88431 -5e-05 0 0 2.64256 -1.96508 -0.0103 -0.11259 -3.89715 -0.38029 0 0 0 0 0 -0.17055 0 0 0 -1.43571 0 0.83697 -0.49576 0.34093 -3.72917
GLY_62 -4.32887 0.78705 3.11408 -0.00049 0 0 1.466 -1.89599 -0.03282 -0.27869 -1.50462 -0.20224 0 0 0 0 0 -0.03347 0 0 0 -0.77641 0 0.83697 0.07061 0.46957 -2.30933
MET_63 -9.67482 0.98209 3.47422 -0.3889 0.10193 0.20065 2.58354 -2.5424 -0 -0 -2.41085 -0.4767 0 0 0 0 0 0.0412 0.01745 2.1595 0 0.15305 0 0.60916 0.54729 0.57662 -4.04697
VAL_64 -6.68955 0.88793 0.25247 -0.36279 0.18149 0.08863 0.68964 -1.43739 -0 -0 -0.71143 -0.1479 0 0 0 0 0 -0.06133 0.12968 0.87732 0 -0.78605 0 1.9342 0.04832 0.54586 -4.56089
TRP_65 -12.4438 2.23481 0.97981 -0.68222 0.12245 0.31465 1.65417 -2.42843 -0.01319 -0.09358 -1.06626 -0.1308 0 0 0 0 0 0.08216 0.11975 0 2.7215 -0.20981 0 1.6906 0.05927 0.89462 -6.19434
ARG_66 -6.78037 0.42335 6.0414 -0.58491 0.09252 0.31095 3.32892 -3.21684 -0.01557 -0.14724 -3.45053 0.51436 0 0 -0.44185 0 0 0.18558 0.20159 2.21344 0 -0.0055 0 -1.2888 0.35481 0.83547 -1.42922
ALA_67 -5.19579 0.54535 2.77427 -0.0237 0 0 1.61183 -2.06615 -0.00213 -0.03552 -0.70198 -0.38286 0 0 0 0 0 -0.08769 0 0 0 -0.42484 0 1.8394 -0.1436 0.49167 -1.80173
ASP_68 -2.84542 0.38242 3.90433 -0.25262 0.10197 0.86254 1.40376 -1.78516 -0 -3e-05 -3.47322 -3.1705 0 0 0 0 0 -0.05194 0.53934 0 2.29303 -0.36663 0 -2.3716 -0.14683 0.68037 -4.29622
ALA_69 -3.5819 0.25554 3.05586 -0.02359 0.00011 0 2.08411 -1.82735 -0 -0 -2.05392 -0.39746 0 0 0 0 0 -0.03116 0 0 0 -0.26051 0 1.8394 0.26456 0.78309 0.10677
SER:CtermProteinFull_70 -3.31683 0.14218 2.02321 -0.0398 0 0.09639 0.68086 -1.06765 -0 -0 -1.79911 0.9154 0 0 -0.54084 0 0 0 0.03173 1.76745 0 0 0.78403 -0.77834 0.16463 0.55811 -0.37857
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701333 DOMAINID 691736 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 22.515
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.817020
REMARK    SCORE     hbond_bb_sc:          -9.955
REMARK    SCORE           omega:          -0.607
REMARK    SCORE fa_intra_sol_xover4:          11.815
REMARK    SCORE     lk_ball_wtd:          -9.985
REMARK    SCORE         fa_elec:        -120.368
REMARK    SCORE     total_score:        -146.873
REMARK    SCORE          fa_dun:          77.989
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.554
REMARK    SCORE          fa_sol:         228.438
REMARK    SCORE             ref:          22.638
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -352.590
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:          -6.061
REMARK    SCORE     hbond_lr_bb:          -6.456
REMARK    SCORE     rama_prepro:          -4.465
REMARK    SCORE     cart_bonded:          34.564
REMARK    SCORE           score:        -146.873
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.639
REMARK    SCORE          fa_rep:          38.132
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.049
ATOM      1  N   SER A   1       1.190  -0.342  -0.115  1.00  6.920          N  
ATOM      2  CA  SER A   1       2.018   0.373  -1.073  1.00  6.870          C  
ATOM      3  C   SER A   1       2.531   1.729  -0.579  1.00  6.100          C  
ATOM      4  O   SER A   1       3.652   1.821  -0.069  1.00  5.910          O  
ATOM      5  CB  SER A   1       1.262   0.546  -2.376  1.00  9.640          C  
ATOM      6  OG  SER A   1       0.123   1.334  -2.200  1.00  9.640          O  
ATOM      7 1H   SER A   1       0.535  -0.925  -0.611  1.00  8.300          H  
ATOM      8 2H   SER A   1       1.744  -0.921   0.504  1.00  8.300          H  
ATOM      9 3H   SER A   1       0.682   0.320   0.445  1.00  8.300          H  
ATOM     10  HA  SER A   1       2.890  -0.249  -1.279  1.00  8.240          H  
ATOM     11 1HB  SER A   1       1.915   1.016  -3.115  1.00 11.570          H  
ATOM     12 2HB  SER A   1       0.976  -0.427  -2.767  1.00 11.570          H  
ATOM     13  HG  SER A   1      -0.305   1.382  -3.097  1.00 11.570          H  
ATOM     14  N   PHE A   2       1.723   2.776  -0.742  1.00  5.900          N  
ATOM     15  CA  PHE A   2       2.140   4.143  -0.405  1.00  5.440          C  
ATOM     16  C   PHE A   2       1.845   4.608   1.019  1.00  4.640          C  
ATOM     17  O   PHE A   2       2.705   5.185   1.676  1.00  4.380          O  
ATOM     18  CB  PHE A   2       1.488   5.094  -1.388  1.00  7.800          C  
ATOM     19  CG  PHE A   2       1.897   4.744  -2.760  1.00  7.800          C  
ATOM     20  CD1 PHE A   2       0.969   4.198  -3.644  1.00  7.800          C  
ATOM     21  CD2 PHE A   2       3.201   4.877  -3.171  1.00  7.800          C  
ATOM     22  CE1 PHE A   2       1.345   3.807  -4.890  1.00  7.800          C  
ATOM     23  CE2 PHE A   2       3.572   4.482  -4.419  1.00  7.800          C  
ATOM     24  CZ  PHE A   2       2.652   3.946  -5.271  1.00  7.800          C  
ATOM     25  H   PHE A   2       0.827   2.605  -1.186  1.00  7.080          H  
ATOM     26  HA  PHE A   2       3.218   4.200  -0.542  1.00  6.530          H  
ATOM     27 1HB  PHE A   2       0.406   5.026  -1.317  1.00  9.360          H  
ATOM     28 2HB  PHE A   2       1.778   6.125  -1.183  1.00  9.360          H  
ATOM     29  HD1 PHE A   2      -0.075   4.076  -3.328  1.00  9.360          H  
ATOM     30  HD2 PHE A   2       3.950   5.295  -2.491  1.00  9.360          H  
ATOM     31  HE1 PHE A   2       0.611   3.374  -5.571  1.00  9.360          H  
ATOM     32  HE2 PHE A   2       4.617   4.593  -4.738  1.00  9.360          H  
ATOM     33  HZ  PHE A   2       2.969   3.627  -6.252  1.00  9.360          H  
ATOM     34  N   LEU A   3       0.641   4.371   1.533  1.00  4.630          N  
ATOM     35  CA  LEU A   3       0.326   4.835   2.894  1.00  4.350          C  
ATOM     36  C   LEU A   3       1.164   4.067   3.914  1.00  4.080          C  
ATOM     37  O   LEU A   3       1.411   4.527   5.022  1.00  4.020          O  
ATOM     38  CB  LEU A   3      -1.178   4.723   3.204  1.00  6.200          C  
ATOM     39  CG  LEU A   3      -1.778   3.317   3.556  1.00  6.200          C  
ATOM     40  CD1 LEU A   3      -3.159   3.534   4.163  1.00  6.200          C  
ATOM     41  CD2 LEU A   3      -1.880   2.431   2.316  1.00  6.200          C  
ATOM     42  H   LEU A   3      -0.061   3.896   0.984  1.00  5.560          H  
ATOM     43  HA  LEU A   3       0.599   5.885   2.975  1.00  5.220          H  
ATOM     44 1HB  LEU A   3      -1.393   5.383   4.048  1.00  7.440          H  
ATOM     45 2HB  LEU A   3      -1.729   5.101   2.342  1.00  7.440          H  
ATOM     46  HG  LEU A   3      -1.158   2.826   4.310  1.00  7.440          H  
ATOM     47 1HD1 LEU A   3      -3.596   2.573   4.450  1.00  7.440          H  
ATOM     48 2HD1 LEU A   3      -3.062   4.161   5.043  1.00  7.440          H  
ATOM     49 3HD1 LEU A   3      -3.809   4.027   3.440  1.00  7.440          H  
ATOM     50 1HD2 LEU A   3      -2.319   1.473   2.604  1.00  7.440          H  
ATOM     51 2HD2 LEU A   3      -2.516   2.909   1.572  1.00  7.440          H  
ATOM     52 3HD2 LEU A   3      -0.906   2.245   1.897  1.00  7.440          H  
ATOM     53  N   ASP A   4       1.647   2.907   3.495  1.00  4.340          N  
ATOM     54  CA  ASP A   4       2.472   1.996   4.264  1.00  4.570          C  
ATOM     55  C   ASP A   4       3.824   2.621   4.606  1.00  4.520          C  
ATOM     56  O   ASP A   4       4.526   2.160   5.505  1.00  4.710          O  
ATOM     57  CB  ASP A   4       2.714   0.730   3.448  1.00  6.310          C  
ATOM     58  CG  ASP A   4       1.461  -0.144   3.258  1.00  6.310          C  
ATOM     59  OD1 ASP A   4       0.515   0.009   3.984  1.00  6.310          O  
ATOM     60  OD2 ASP A   4       1.434  -0.905   2.303  1.00  6.310          O  
ATOM     61  H   ASP A   4       1.404   2.625   2.559  1.00  5.210          H  
ATOM     62  HA  ASP A   4       1.953   1.750   5.191  1.00  5.480          H  
ATOM     63 1HB  ASP A   4       3.110   1.007   2.468  1.00  7.570          H  
ATOM     64 2HB  ASP A   4       3.479   0.130   3.944  1.00  7.570          H  
ATOM     65  N   GLN A   5       4.214   3.644   3.842  1.00  4.700          N  
ATOM     66  CA  GLN A   5       5.486   4.328   4.006  1.00  5.230          C  
ATOM     67  C   GLN A   5       5.362   5.537   4.934  1.00  5.140          C  
ATOM     68  O   GLN A   5       6.341   6.278   5.129  1.00  5.780          O  
ATOM     69  CB  GLN A   5       5.998   4.772   2.637  1.00  7.110          C  
ATOM     70  CG  GLN A   5       6.293   3.612   1.699  1.00  7.110          C  
ATOM     71  CD  GLN A   5       6.707   4.059   0.315  1.00  7.110          C  
ATOM     72  OE1 GLN A   5       7.669   4.821   0.145  1.00  7.110          O  
ATOM     73  NE2 GLN A   5       5.974   3.582  -0.684  1.00  7.110          N  
ATOM     74  H   GLN A   5       3.589   4.004   3.117  1.00  5.640          H  
ATOM     75  HA  GLN A   5       6.198   3.634   4.447  1.00  6.280          H  
ATOM     76 1HB  GLN A   5       5.253   5.410   2.161  1.00  8.530          H  
ATOM     77 2HB  GLN A   5       6.908   5.358   2.757  1.00  8.530          H  
ATOM     78 1HG  GLN A   5       7.091   3.010   2.122  1.00  8.530          H  
ATOM     79 2HG  GLN A   5       5.387   3.012   1.598  1.00  8.530          H  
ATOM     80 1HE2 GLN A   5       6.194   3.831  -1.627  1.00  8.530          H  
ATOM     81 2HE2 GLN A   5       5.180   2.960  -0.479  1.00  8.530          H  
ATOM     82  N   VAL A   6       4.161   5.759   5.467  1.00  4.660          N  
ATOM     83  CA  VAL A   6       3.919   6.868   6.353  1.00  5.070          C  
ATOM     84  C   VAL A   6       4.075   6.440   7.800  1.00  5.170          C  
ATOM     85  O   VAL A   6       3.491   5.452   8.239  1.00  5.600          O  
ATOM     86  CB  VAL A   6       2.528   7.460   6.095  1.00  6.930          C  
ATOM     87  CG1 VAL A   6       2.244   8.606   7.060  1.00  6.930          C  
ATOM     88  CG2 VAL A   6       2.465   7.926   4.643  1.00  6.930          C  
ATOM     89  H   VAL A   6       3.381   5.125   5.269  1.00  5.590          H  
ATOM     90  HA  VAL A   6       4.644   7.632   6.151  1.00  6.080          H  
ATOM     91  HB  VAL A   6       1.775   6.693   6.265  1.00  8.320          H  
ATOM     92 1HG1 VAL A   6       1.266   8.992   6.876  1.00  8.320          H  
ATOM     93 2HG1 VAL A   6       2.286   8.252   8.070  1.00  8.320          H  
ATOM     94 3HG1 VAL A   6       2.979   9.391   6.926  1.00  8.320          H  
ATOM     95 1HG2 VAL A   6       1.501   8.324   4.434  1.00  8.320          H  
ATOM     96 2HG2 VAL A   6       3.221   8.693   4.477  1.00  8.320          H  
ATOM     97 3HG2 VAL A   6       2.654   7.083   3.974  1.00  8.320          H  
ATOM     98  N   SER A   7       4.906   7.159   8.526  1.00  5.180          N  
ATOM     99  CA  SER A   7       5.142   6.887   9.924  1.00  5.770          C  
ATOM    100  C   SER A   7       3.989   7.441  10.741  1.00  6.130          C  
ATOM    101  O   SER A   7       3.238   8.285  10.259  1.00  6.630          O  
ATOM    102  CB  SER A   7       6.429   7.557  10.348  1.00  7.840          C  
ATOM    103  OG  SER A   7       6.281   8.955  10.322  1.00  7.840          O  
ATOM    104  H   SER A   7       5.374   7.950   8.094  1.00  6.220          H  
ATOM    105  HA  SER A   7       5.208   5.809  10.074  1.00  6.920          H  
ATOM    106 1HB  SER A   7       6.696   7.234  11.352  1.00  9.410          H  
ATOM    107 2HB  SER A   7       7.234   7.261   9.678  1.00  9.410          H  
ATOM    108  HG  SER A   7       6.231   9.209   9.375  1.00  9.410          H  
ATOM    109  N   ARG A   8       3.844   6.973  11.978  1.00  6.190          N  
ATOM    110  CA  ARG A   8       2.833   7.499  12.896  1.00  6.860          C  
ATOM    111  C   ARG A   8       1.429   7.601  12.287  1.00  6.710          C  
ATOM    112  O   ARG A   8       0.732   8.590  12.527  1.00  7.370          O  
ATOM    113  CB  ARG A   8       3.242   8.881  13.392  1.00  9.340          C  
ATOM    114  CG  ARG A   8       4.551   8.928  14.157  1.00  9.340          C  
ATOM    115  CD  ARG A   8       4.826  10.285  14.689  1.00  9.340          C  
ATOM    116  NE  ARG A   8       6.088  10.332  15.423  1.00  9.340          N  
ATOM    117  CZ  ARG A   8       6.619  11.434  16.000  1.00  9.340          C  
ATOM    118  NH1 ARG A   8       5.993  12.593  15.936  1.00  9.340          N  
ATOM    119  NH2 ARG A   8       7.778  11.344  16.635  1.00  9.340          N  
ATOM    120  H   ARG A   8       4.474   6.252  12.299  1.00  7.430          H  
ATOM    121  HA  ARG A   8       2.781   6.829  13.755  1.00  8.230          H  
ATOM    122 1HB  ARG A   8       3.328   9.561  12.547  1.00 11.200          H  
ATOM    123 2HB  ARG A   8       2.468   9.276  14.047  1.00 11.200          H  
ATOM    124 1HG  ARG A   8       4.516   8.230  14.990  1.00 11.200          H  
ATOM    125 2HG  ARG A   8       5.368   8.660  13.486  1.00 11.200          H  
ATOM    126 1HD  ARG A   8       4.885  10.984  13.856  1.00 11.200          H  
ATOM    127 2HD  ARG A   8       4.021  10.580  15.363  1.00 11.200          H  
ATOM    128  HE  ARG A   8       6.610   9.467  15.500  1.00 11.200          H  
ATOM    129 1HH1 ARG A   8       5.109  12.668  15.458  1.00 11.200          H  
ATOM    130 2HH1 ARG A   8       6.396  13.411  16.370  1.00 11.200          H  
ATOM    131 1HH2 ARG A   8       8.260  10.457  16.686  1.00 11.200          H  
ATOM    132 2HH2 ARG A   8       8.183  12.160  17.070  1.00 11.200          H  
ATOM    133  N   ILE A   9       0.999   6.585  11.536  1.00  6.000          N  
ATOM    134  CA  ILE A   9      -0.324   6.641  10.927  1.00  5.940          C  
ATOM    135  C   ILE A   9      -1.258   5.576  11.541  1.00  6.110          C  
ATOM    136  O   ILE A   9      -0.908   4.399  11.547  1.00  5.940          O  
ATOM    137  CB  ILE A   9      -0.165   6.487   9.377  1.00  8.340          C  
ATOM    138  CG1 ILE A   9      -1.518   6.596   8.627  1.00  8.340          C  
ATOM    139  CG2 ILE A   9       0.517   5.152   9.030  1.00  8.340          C  
ATOM    140  CD1 ILE A   9      -1.400   6.859   7.108  1.00  8.340          C  
ATOM    141  H   ILE A   9       1.616   5.803  11.381  1.00  7.200          H  
ATOM    142  HA  ILE A   9      -0.703   7.639  11.089  1.00  7.130          H  
ATOM    143  HB  ILE A   9       0.460   7.297   9.031  1.00 10.010          H  
ATOM    144 1HG1 ILE A   9      -2.049   5.665   8.748  1.00 10.010          H  
ATOM    145 2HG1 ILE A   9      -2.090   7.389   9.054  1.00 10.010          H  
ATOM    146 1HG2 ILE A   9       0.683   5.080   7.957  1.00 10.010          H  
ATOM    147 2HG2 ILE A   9       1.472   5.099   9.525  1.00 10.010          H  
ATOM    148 3HG2 ILE A   9      -0.088   4.312   9.337  1.00 10.010          H  
ATOM    149 1HD1 ILE A   9      -2.396   6.914   6.669  1.00 10.010          H  
ATOM    150 2HD1 ILE A   9      -0.885   7.802   6.951  1.00 10.010          H  
ATOM    151 3HD1 ILE A   9      -0.847   6.060   6.619  1.00 10.010          H  
ATOM    152  N   PRO A  10      -2.444   5.950  12.088  1.00  6.680          N  
ATOM    153  CA  PRO A  10      -3.457   5.058  12.656  1.00  7.040          C  
ATOM    154  C   PRO A  10      -4.298   4.394  11.566  1.00  6.600          C  
ATOM    155  O   PRO A  10      -5.003   3.405  11.787  1.00  6.300          O  
ATOM    156  CB  PRO A  10      -4.291   6.013  13.517  1.00 10.560          C  
ATOM    157  CG  PRO A  10      -4.196   7.343  12.806  1.00 10.560          C  
ATOM    158  CD  PRO A  10      -2.780   7.383  12.237  1.00 10.560          C  
ATOM    159  HA  PRO A  10      -2.961   4.298  13.278  1.00  8.450          H  
ATOM    160 1HB  PRO A  10      -5.326   5.647  13.585  1.00 12.670          H  
ATOM    161 2HB  PRO A  10      -3.893   6.040  14.543  1.00 12.670          H  
ATOM    162 1HG  PRO A  10      -4.973   7.418  12.022  1.00 12.670          H  
ATOM    163 2HG  PRO A  10      -4.387   8.169  13.510  1.00 12.670          H  
ATOM    164 1HD  PRO A  10      -2.828   7.873  11.279  1.00 12.670          H  
ATOM    165 2HD  PRO A  10      -2.082   7.887  12.932  1.00 12.670          H  
ATOM    166  N   SER A  11      -4.150   4.888  10.356  1.00  6.880          N  
ATOM    167  CA  SER A  11      -4.946   4.461   9.229  1.00  6.810          C  
ATOM    168  C   SER A  11      -4.113   3.507   8.421  1.00  6.850          C  
ATOM    169  O   SER A  11      -3.602   3.820   7.352  1.00  7.040          O  
ATOM    170  CB  SER A  11      -5.360   5.649   8.368  1.00  9.560          C  
ATOM    171  OG  SER A  11      -6.211   6.532   9.066  1.00  9.560          O  
ATOM    172  H   SER A  11      -3.509   5.647  10.223  1.00  8.260          H  
ATOM    173  HA  SER A  11      -5.835   3.944   9.584  1.00  8.170          H  
ATOM    174 1HB  SER A  11      -4.474   6.183   8.042  1.00 11.470          H  
ATOM    175 2HB  SER A  11      -5.865   5.284   7.474  1.00 11.470          H  
ATOM    176  HG  SER A  11      -6.398   7.258   8.461  1.00 11.470          H  
ATOM    177  N   GLY A  12      -3.975   2.331   9.001  1.00  6.990          N  
ATOM    178  CA  GLY A  12      -3.191   1.232   8.470  1.00  7.270          C  
ATOM    179  C   GLY A  12      -4.071   0.292   7.657  1.00  6.590          C  
ATOM    180  O   GLY A  12      -4.986   0.705   6.929  1.00  6.780          O  
ATOM    181  H   GLY A  12      -4.435   2.254   9.911  1.00  8.390          H  
ATOM    182 1HA  GLY A  12      -2.385   1.622   7.847  1.00  8.720          H  
ATOM    183 2HA  GLY A  12      -2.729   0.687   9.292  1.00  8.720          H  
ATOM    184  N   ASP A  13      -3.807  -1.006   7.736  1.00  6.020          N  
ATOM    185  CA  ASP A  13      -4.596  -1.889   6.898  1.00  5.600          C  
ATOM    186  C   ASP A  13      -5.959  -2.141   7.524  1.00  5.240          C  
ATOM    187  O   ASP A  13      -6.131  -3.002   8.390  1.00  5.380          O  
ATOM    188  CB  ASP A  13      -3.899  -3.223   6.648  1.00  8.010          C  
ATOM    189  CG  ASP A  13      -4.689  -4.107   5.654  1.00  8.010          C  
ATOM    190  OD1 ASP A  13      -5.802  -3.723   5.271  1.00  8.010          O  
ATOM    191  OD2 ASP A  13      -4.177  -5.139   5.271  1.00  8.010          O  
ATOM    192  H   ASP A  13      -3.079  -1.363   8.336  1.00  7.220          H  
ATOM    193  HA  ASP A  13      -4.749  -1.406   5.933  1.00  6.720          H  
ATOM    194 1HB  ASP A  13      -2.899  -3.048   6.249  1.00  9.610          H  
ATOM    195 2HB  ASP A  13      -3.793  -3.763   7.589  1.00  9.610          H  
ATOM    196  N   LYS A  14      -6.924  -1.361   7.060  1.00  5.060          N  
ATOM    197  CA  LYS A  14      -8.302  -1.386   7.530  1.00  5.020          C  
ATOM    198  C   LYS A  14      -9.182  -2.312   6.686  1.00  4.680          C  
ATOM    199  O   LYS A  14     -10.407  -2.280   6.806  1.00  4.830          O  
ATOM    200  CB  LYS A  14      -8.895   0.030   7.554  1.00  7.040          C  
ATOM    201  CG  LYS A  14      -8.207   1.040   8.499  1.00  7.040          C  
ATOM    202  CD  LYS A  14      -8.374   0.664   9.978  1.00  7.040          C  
ATOM    203  CE  LYS A  14      -7.822   1.751  10.895  1.00  7.040          C  
ATOM    204  NZ  LYS A  14      -7.968   1.397  12.342  1.00  7.040          N  
ATOM    205  H   LYS A  14      -6.624  -0.659   6.385  1.00  6.070          H  
ATOM    206  HA  LYS A  14      -8.308  -1.786   8.542  1.00  6.020          H  
ATOM    207 1HB  LYS A  14      -8.819   0.452   6.561  1.00  8.450          H  
ATOM    208 2HB  LYS A  14      -9.953  -0.017   7.812  1.00  8.450          H  
ATOM    209 1HG  LYS A  14      -7.142   1.085   8.271  1.00  8.450          H  
ATOM    210 2HG  LYS A  14      -8.631   2.030   8.336  1.00  8.450          H  
ATOM    211 1HD  LYS A  14      -9.428   0.496  10.203  1.00  8.450          H  
ATOM    212 2HD  LYS A  14      -7.821  -0.251  10.183  1.00  8.450          H  
ATOM    213 1HE  LYS A  14      -6.769   1.893  10.671  1.00  8.450          H  
ATOM    214 2HE  LYS A  14      -8.352   2.684  10.704  1.00  8.450          H  
ATOM    215 1HZ  LYS A  14      -7.588   2.144  12.917  1.00  8.450          H  
ATOM    216 2HZ  LYS A  14      -8.944   1.272  12.564  1.00  8.450          H  
ATOM    217 3HZ  LYS A  14      -7.467   0.542  12.534  1.00  8.450          H  
ATOM    218  N   GLY A  15      -8.572  -3.094   5.784  1.00  4.590          N  
ATOM    219  CA  GLY A  15      -9.314  -4.026   4.933  1.00  4.580          C  
ATOM    220  C   GLY A  15      -9.776  -3.428   3.608  1.00  3.990          C  
ATOM    221  O   GLY A  15     -10.290  -4.130   2.729  1.00  4.170          O  
ATOM    222  H   GLY A  15      -7.539  -3.102   5.709  1.00  5.510          H  
ATOM    223 1HA  GLY A  15      -8.674  -4.888   4.732  1.00  5.500          H  
ATOM    224 2HA  GLY A  15     -10.176  -4.400   5.482  1.00  5.500          H  
ATOM    225  N   PHE A  16      -9.555  -2.138   3.420  1.00  3.560          N  
ATOM    226  CA  PHE A  16      -9.977  -1.478   2.197  1.00  3.300          C  
ATOM    227  C   PHE A  16      -8.990  -1.669   1.073  1.00  3.440          C  
ATOM    228  O   PHE A  16      -8.313  -0.732   0.627  1.00  3.570          O  
ATOM    229  CB  PHE A  16     -10.242  -0.008   2.411  1.00  4.720          C  
ATOM    230  CG  PHE A  16     -11.455   0.250   3.199  1.00  4.720          C  
ATOM    231  CD1 PHE A  16     -11.406   0.485   4.547  1.00  4.720          C  
ATOM    232  CD2 PHE A  16     -12.673   0.257   2.562  1.00  4.720          C  
ATOM    233  CE1 PHE A  16     -12.557   0.724   5.253  1.00  4.720          C  
ATOM    234  CE2 PHE A  16     -13.828   0.491   3.250  1.00  4.720          C  
ATOM    235  CZ  PHE A  16     -13.772   0.726   4.604  1.00  4.720          C  
ATOM    236  H   PHE A  16      -9.104  -1.630   4.164  1.00  4.270          H  
ATOM    237  HA  PHE A  16     -10.920  -1.928   1.884  1.00  3.960          H  
ATOM    238 1HB  PHE A  16      -9.396   0.461   2.904  1.00  5.670          H  
ATOM    239 2HB  PHE A  16     -10.370   0.455   1.451  1.00  5.670          H  
ATOM    240  HD1 PHE A  16     -10.456   0.480   5.051  1.00  5.670          H  
ATOM    241  HD2 PHE A  16     -12.696   0.075   1.494  1.00  5.670          H  
ATOM    242  HE1 PHE A  16     -12.509   0.906   6.326  1.00  5.670          H  
ATOM    243  HE2 PHE A  16     -14.791   0.491   2.731  1.00  5.670          H  
ATOM    244  HZ  PHE A  16     -14.687   0.911   5.164  1.00  5.670          H  
ATOM    245  N   VAL A  17      -8.990  -2.893   0.572  1.00  3.820          N  
ATOM    246  CA  VAL A  17      -8.110  -3.324  -0.495  1.00  4.280          C  
ATOM    247  C   VAL A  17      -8.381  -2.461  -1.698  1.00  3.880          C  
ATOM    248  O   VAL A  17      -7.450  -2.080  -2.401  1.00  4.100          O  
ATOM    249  CB  VAL A  17      -8.310  -4.812  -0.825  1.00  5.810          C  
ATOM    250  CG1 VAL A  17      -7.523  -5.190  -2.097  1.00  5.810          C  
ATOM    251  CG2 VAL A  17      -7.841  -5.646   0.369  1.00  5.810          C  
ATOM    252  H   VAL A  17      -9.611  -3.555   1.048  1.00  4.580          H  
ATOM    253  HA  VAL A  17      -7.075  -3.174  -0.181  1.00  5.140          H  
ATOM    254  HB  VAL A  17      -9.365  -5.005  -1.016  1.00  6.970          H  
ATOM    255 1HG1 VAL A  17      -7.675  -6.247  -2.313  1.00  6.970          H  
ATOM    256 2HG1 VAL A  17      -7.863  -4.605  -2.952  1.00  6.970          H  
ATOM    257 3HG1 VAL A  17      -6.461  -5.003  -1.937  1.00  6.970          H  
ATOM    258 1HG2 VAL A  17      -7.984  -6.705   0.154  1.00  6.970          H  
ATOM    259 2HG2 VAL A  17      -6.784  -5.452   0.555  1.00  6.970          H  
ATOM    260 3HG2 VAL A  17      -8.415  -5.378   1.255  1.00  6.970          H  
ATOM    261  N   LYS A  18      -9.662  -2.184  -1.937  1.00  3.500          N  
ATOM    262  CA  LYS A  18     -10.096  -1.362  -3.046  1.00  3.410          C  
ATOM    263  C   LYS A  18      -9.541   0.069  -3.015  1.00  3.080          C  
ATOM    264  O   LYS A  18      -9.417   0.688  -4.074  1.00  3.440          O  
ATOM    265  CB  LYS A  18     -11.629  -1.333  -3.107  1.00  4.810          C  
ATOM    266  CG  LYS A  18     -12.333  -0.618  -1.941  1.00  4.810          C  
ATOM    267  CD  LYS A  18     -13.859  -0.696  -2.093  1.00  4.810          C  
ATOM    268  CE  LYS A  18     -14.576   0.030  -0.961  1.00  4.810          C  
ATOM    269  NZ  LYS A  18     -16.051  -0.028  -1.089  1.00  4.810          N  
ATOM    270  H   LYS A  18     -10.348  -2.571  -1.308  1.00  4.200          H  
ATOM    271  HA  LYS A  18      -9.745  -1.833  -3.961  1.00  4.090          H  
ATOM    272 1HB  LYS A  18     -11.938  -0.841  -4.030  1.00  5.770          H  
ATOM    273 2HB  LYS A  18     -12.004  -2.355  -3.145  1.00  5.770          H  
ATOM    274 1HG  LYS A  18     -12.032  -1.059  -0.989  1.00  5.770          H  
ATOM    275 2HG  LYS A  18     -12.053   0.426  -1.938  1.00  5.770          H  
ATOM    276 1HD  LYS A  18     -14.151  -0.242  -3.040  1.00  5.770          H  
ATOM    277 2HD  LYS A  18     -14.173  -1.740  -2.098  1.00  5.770          H  
ATOM    278 1HE  LYS A  18     -14.300  -0.430  -0.022  1.00  5.770          H  
ATOM    279 2HE  LYS A  18     -14.270   1.075  -0.948  1.00  5.770          H  
ATOM    280 1HZ  LYS A  18     -16.450   0.483  -0.273  1.00  5.770          H  
ATOM    281 2HZ  LYS A  18     -16.346   0.416  -1.944  1.00  5.770          H  
ATOM    282 3HZ  LYS A  18     -16.368  -0.980  -1.077  1.00  5.770          H  
ATOM    283  N   PHE A  19      -9.163   0.614  -1.843  1.00  2.730          N  
ATOM    284  CA  PHE A  19      -8.623   1.964  -1.860  1.00  2.880          C  
ATOM    285  C   PHE A  19      -7.223   1.851  -2.395  1.00  3.050          C  
ATOM    286  O   PHE A  19      -6.813   2.612  -3.274  1.00  3.390          O  
ATOM    287  CB  PHE A  19      -8.525   2.589  -0.467  1.00  3.970          C  
ATOM    288  CG  PHE A  19      -9.807   2.874   0.238  1.00  3.970          C  
ATOM    289  CD1 PHE A  19     -11.044   2.775  -0.375  1.00  3.970          C  
ATOM    290  CD2 PHE A  19      -9.764   3.273   1.559  1.00  3.970          C  
ATOM    291  CE1 PHE A  19     -12.175   3.057   0.319  1.00  3.970          C  
ATOM    292  CE2 PHE A  19     -10.907   3.561   2.244  1.00  3.970          C  
ATOM    293  CZ  PHE A  19     -12.100   3.454   1.626  1.00  3.970          C  
ATOM    294  H   PHE A  19      -9.217   0.121  -0.951  1.00  3.280          H  
ATOM    295  HA  PHE A  19      -9.202   2.597  -2.532  1.00  3.460          H  
ATOM    296 1HB  PHE A  19      -7.942   1.922   0.172  1.00  4.770          H  
ATOM    297 2HB  PHE A  19      -7.966   3.524  -0.535  1.00  4.770          H  
ATOM    298  HD1 PHE A  19     -11.126   2.475  -1.410  1.00  4.770          H  
ATOM    299  HD2 PHE A  19      -8.795   3.358   2.055  1.00  4.770          H  
ATOM    300  HE1 PHE A  19     -13.138   2.985  -0.168  1.00  4.770          H  
ATOM    301  HE2 PHE A  19     -10.866   3.874   3.284  1.00  4.770          H  
ATOM    302  HZ  PHE A  19     -12.990   3.686   2.170  1.00  4.770          H  
ATOM    303  N   ASN A  20      -6.501   0.850  -1.883  1.00  3.340          N  
ATOM    304  CA  ASN A  20      -5.124   0.635  -2.297  1.00  3.820          C  
ATOM    305  C   ASN A  20      -5.065   0.243  -3.769  1.00  3.140          C  
ATOM    306  O   ASN A  20      -4.150   0.644  -4.489  1.00  2.670          O  
ATOM    307  CB  ASN A  20      -4.482  -0.420  -1.426  1.00  5.160          C  
ATOM    308  CG  ASN A  20      -4.210   0.084  -0.035  1.00  5.160          C  
ATOM    309  OD1 ASN A  20      -4.098   1.292   0.201  1.00  5.160          O  
ATOM    310  ND2 ASN A  20      -4.116  -0.828   0.899  1.00  5.160          N  
ATOM    311  H   ASN A  20      -6.933   0.260  -1.161  1.00  4.010          H  
ATOM    312  HA  ASN A  20      -4.574   1.568  -2.182  1.00  4.580          H  
ATOM    313 1HB  ASN A  20      -5.139  -1.290  -1.364  1.00  6.190          H  
ATOM    314 2HB  ASN A  20      -3.545  -0.745  -1.877  1.00  6.190          H  
ATOM    315 1HD2 ASN A  20      -3.950  -0.566   1.852  1.00  6.190          H  
ATOM    316 2HD2 ASN A  20      -4.221  -1.795   0.669  1.00  6.190          H  
ATOM    317  N   LYS A  21      -6.056  -0.520  -4.228  1.00  3.320          N  
ATOM    318  CA  LYS A  21      -6.115  -0.941  -5.615  1.00  3.070          C  
ATOM    319  C   LYS A  21      -6.235   0.270  -6.512  1.00  2.750          C  
ATOM    320  O   LYS A  21      -5.459   0.423  -7.457  1.00  2.350          O  
ATOM    321  CB  LYS A  21      -7.304  -1.874  -5.845  1.00  4.400          C  
ATOM    322  CG  LYS A  21      -7.465  -2.422  -7.276  1.00  4.400          C  
ATOM    323  CD  LYS A  21      -8.662  -3.379  -7.340  1.00  4.400          C  
ATOM    324  CE  LYS A  21      -8.827  -4.061  -8.715  1.00  4.400          C  
ATOM    325  NZ  LYS A  21      -9.345  -3.128  -9.800  1.00  4.400          N  
ATOM    326  H   LYS A  21      -6.762  -0.855  -3.571  1.00  3.980          H  
ATOM    327  HA  LYS A  21      -5.192  -1.462  -5.864  1.00  3.680          H  
ATOM    328 1HB  LYS A  21      -7.247  -2.713  -5.151  1.00  5.280          H  
ATOM    329 2HB  LYS A  21      -8.213  -1.330  -5.620  1.00  5.280          H  
ATOM    330 1HG  LYS A  21      -7.626  -1.592  -7.972  1.00  5.280          H  
ATOM    331 2HG  LYS A  21      -6.558  -2.949  -7.571  1.00  5.280          H  
ATOM    332 1HD  LYS A  21      -8.543  -4.153  -6.578  1.00  5.280          H  
ATOM    333 2HD  LYS A  21      -9.571  -2.820  -7.118  1.00  5.280          H  
ATOM    334 1HE  LYS A  21      -7.867  -4.464  -9.030  1.00  5.280          H  
ATOM    335 2HE  LYS A  21      -9.534  -4.883  -8.601  1.00  5.280          H  
ATOM    336 1HZ  LYS A  21      -9.441  -3.645 -10.657  1.00  5.280          H  
ATOM    337 2HZ  LYS A  21     -10.243  -2.761  -9.532  1.00  5.280          H  
ATOM    338 3HZ  LYS A  21      -8.705  -2.335  -9.984  1.00  5.280          H  
ATOM    339  N   LYS A  22      -7.206   1.137  -6.216  1.00  3.150          N  
ATOM    340  CA  LYS A  22      -7.414   2.315  -7.031  1.00  3.170          C  
ATOM    341  C   LYS A  22      -6.194   3.238  -6.980  1.00  2.490          C  
ATOM    342  O   LYS A  22      -5.825   3.841  -7.997  1.00  2.290          O  
ATOM    343  CB  LYS A  22      -8.692   3.025  -6.598  1.00  4.430          C  
ATOM    344  CG  LYS A  22      -9.973   2.278  -6.951  1.00  4.430          C  
ATOM    345  CD  LYS A  22     -11.217   3.029  -6.459  1.00  4.430          C  
ATOM    346  CE  LYS A  22     -12.498   2.273  -6.818  1.00  4.430          C  
ATOM    347  NZ  LYS A  22     -13.722   2.980  -6.341  1.00  4.430          N  
ATOM    348  H   LYS A  22      -7.825   0.966  -5.415  1.00  3.780          H  
ATOM    349  HA  LYS A  22      -7.541   1.994  -8.067  1.00  3.800          H  
ATOM    350 1HB  LYS A  22      -8.674   3.186  -5.518  1.00  5.320          H  
ATOM    351 2HB  LYS A  22      -8.758   3.969  -7.087  1.00  5.320          H  
ATOM    352 1HG  LYS A  22     -10.026   2.158  -8.035  1.00  5.320          H  
ATOM    353 2HG  LYS A  22      -9.949   1.288  -6.501  1.00  5.320          H  
ATOM    354 1HD  LYS A  22     -11.162   3.134  -5.371  1.00  5.320          H  
ATOM    355 2HD  LYS A  22     -11.248   4.022  -6.904  1.00  5.320          H  
ATOM    356 1HE  LYS A  22     -12.552   2.161  -7.899  1.00  5.320          H  
ATOM    357 2HE  LYS A  22     -12.463   1.282  -6.361  1.00  5.320          H  
ATOM    358 1HZ  LYS A  22     -14.542   2.448  -6.598  1.00  5.320          H  
ATOM    359 2HZ  LYS A  22     -13.686   3.077  -5.335  1.00  5.320          H  
ATOM    360 3HZ  LYS A  22     -13.771   3.894  -6.768  1.00  5.320          H  
ATOM    361  N   ALA A  23      -5.567   3.361  -5.798  1.00  2.400          N  
ATOM    362  CA  ALA A  23      -4.388   4.199  -5.659  1.00  2.160          C  
ATOM    363  C   ALA A  23      -3.256   3.697  -6.527  1.00  1.580          C  
ATOM    364  O   ALA A  23      -2.571   4.481  -7.191  1.00  1.560          O  
ATOM    365  CB  ALA A  23      -3.916   4.218  -4.218  1.00  3.120          C  
ATOM    366  H   ALA A  23      -5.939   2.885  -4.972  1.00  2.880          H  
ATOM    367  HA  ALA A  23      -4.652   5.200  -5.975  1.00  2.590          H  
ATOM    368 1HB  ALA A  23      -3.046   4.847  -4.118  1.00  3.740          H  
ATOM    369 2HB  ALA A  23      -4.700   4.584  -3.586  1.00  3.740          H  
ATOM    370 3HB  ALA A  23      -3.657   3.208  -3.919  1.00  3.740          H  
ATOM    371  N   ASN A  24      -3.077   2.378  -6.562  1.00  1.510          N  
ATOM    372  CA  ASN A  24      -2.009   1.792  -7.338  1.00  1.610          C  
ATOM    373  C   ASN A  24      -2.272   1.966  -8.837  1.00  1.560          C  
ATOM    374  O   ASN A  24      -1.331   2.176  -9.613  1.00  1.940          O  
ATOM    375  CB  ASN A  24      -1.849   0.349  -6.941  1.00  2.210          C  
ATOM    376  CG  ASN A  24      -1.317   0.220  -5.504  1.00  2.210          C  
ATOM    377  OD1 ASN A  24      -0.770   1.166  -4.890  1.00  2.210          O  
ATOM    378  ND2 ASN A  24      -1.481  -0.959  -4.966  1.00  2.210          N  
ATOM    379  H   ASN A  24      -3.645   1.774  -5.957  1.00  1.810          H  
ATOM    380  HA  ASN A  24      -1.086   2.316  -7.104  1.00  1.930          H  
ATOM    381 1HB  ASN A  24      -2.820  -0.151  -7.005  1.00  2.660          H  
ATOM    382 2HB  ASN A  24      -1.170  -0.154  -7.627  1.00  2.660          H  
ATOM    383 1HD2 ASN A  24      -1.173  -1.138  -4.037  1.00  2.660          H  
ATOM    384 2HD2 ASN A  24      -1.924  -1.687  -5.485  1.00  2.660          H  
ATOM    385  N   GLU A  25      -3.550   1.893  -9.247  1.00  1.700          N  
ATOM    386  CA  GLU A  25      -3.907   2.103 -10.649  1.00  2.280          C  
ATOM    387  C   GLU A  25      -3.562   3.538 -11.064  1.00  2.210          C  
ATOM    388  O   GLU A  25      -2.990   3.757 -12.147  1.00  2.630          O  
ATOM    389  CB  GLU A  25      -5.395   1.815 -10.867  1.00  2.960          C  
ATOM    390  CG  GLU A  25      -5.763   0.334 -10.765  1.00  2.960          C  
ATOM    391  CD  GLU A  25      -7.249   0.083 -10.746  1.00  2.960          C  
ATOM    392  OE1 GLU A  25      -7.993   1.031 -10.674  1.00  2.960          O  
ATOM    393  OE2 GLU A  25      -7.641  -1.070 -10.793  1.00  2.960          O  
ATOM    394  H   GLU A  25      -4.274   1.631  -8.567  1.00  2.040          H  
ATOM    395  HA  GLU A  25      -3.327   1.417 -11.262  1.00  2.740          H  
ATOM    396 1HB  GLU A  25      -5.979   2.353 -10.126  1.00  3.550          H  
ATOM    397 2HB  GLU A  25      -5.698   2.174 -11.848  1.00  3.550          H  
ATOM    398 1HG  GLU A  25      -5.336  -0.183 -11.623  1.00  3.550          H  
ATOM    399 2HG  GLU A  25      -5.313  -0.088  -9.874  1.00  3.550          H  
ATOM    400  N   LEU A  26      -3.844   4.509 -10.173  1.00  1.980          N  
ATOM    401  CA  LEU A  26      -3.478   5.887 -10.452  1.00  2.280          C  
ATOM    402  C   LEU A  26      -1.980   6.016 -10.509  1.00  2.250          C  
ATOM    403  O   LEU A  26      -1.460   6.690 -11.385  1.00  2.740          O  
ATOM    404  CB  LEU A  26      -4.030   6.892  -9.437  1.00  3.070          C  
ATOM    405  CG  LEU A  26      -3.596   8.421  -9.691  1.00  3.070          C  
ATOM    406  CD1 LEU A  26      -4.054   8.903 -11.069  1.00  3.070          C  
ATOM    407  CD2 LEU A  26      -4.183   9.300  -8.620  1.00  3.070          C  
ATOM    408  H   LEU A  26      -4.371   4.272  -9.323  1.00  2.380          H  
ATOM    409  HA  LEU A  26      -3.882   6.134 -11.428  1.00  2.740          H  
ATOM    410 1HB  LEU A  26      -5.115   6.837  -9.460  1.00  3.690          H  
ATOM    411 2HB  LEU A  26      -3.704   6.593  -8.449  1.00  3.690          H  
ATOM    412  HG  LEU A  26      -2.508   8.501  -9.652  1.00  3.690          H  
ATOM    413 1HD1 LEU A  26      -3.745   9.934 -11.211  1.00  3.690          H  
ATOM    414 2HD1 LEU A  26      -3.609   8.302 -11.852  1.00  3.690          H  
ATOM    415 3HD1 LEU A  26      -5.139   8.840 -11.136  1.00  3.690          H  
ATOM    416 1HD2 LEU A  26      -3.876  10.319  -8.788  1.00  3.690          H  
ATOM    417 2HD2 LEU A  26      -5.267   9.245  -8.649  1.00  3.690          H  
ATOM    418 3HD2 LEU A  26      -3.825   8.971  -7.664  1.00  3.690          H  
ATOM    419  N   HIS A  27      -1.258   5.370  -9.595  1.00  2.060          N  
ATOM    420  CA  HIS A  27       0.193   5.458  -9.614  1.00  2.680          C  
ATOM    421  C   HIS A  27       0.713   5.073 -10.974  1.00  3.000          C  
ATOM    422  O   HIS A  27       1.554   5.762 -11.552  1.00  3.550          O  
ATOM    423  CB  HIS A  27       0.839   4.555  -8.578  1.00  3.500          C  
ATOM    424  CG  HIS A  27       2.304   4.554  -8.696  1.00  3.500          C  
ATOM    425  ND1 HIS A  27       3.069   5.618  -8.323  1.00  3.500          N  
ATOM    426  CD2 HIS A  27       3.156   3.613  -9.158  1.00  3.500          C  
ATOM    427  CE1 HIS A  27       4.339   5.343  -8.542  1.00  3.500          C  
ATOM    428  NE2 HIS A  27       4.421   4.123  -9.051  1.00  3.500          N  
ATOM    429  H   HIS A  27      -1.728   4.850  -8.850  1.00  2.470          H  
ATOM    430  HA  HIS A  27       0.503   6.481  -9.410  1.00  3.220          H  
ATOM    431 1HB  HIS A  27       0.559   4.885  -7.582  1.00  4.200          H  
ATOM    432 2HB  HIS A  27       0.493   3.543  -8.697  1.00  4.200          H  
ATOM    433  HD1 HIS A  27       2.723   6.568  -8.277  1.00  4.200          H  
ATOM    434  HD2 HIS A  27       3.000   2.612  -9.562  1.00  4.200          H  
ATOM    435  HE1 HIS A  27       5.107   6.083  -8.302  1.00  4.200          H  
ATOM    436  N   GLY A  28       0.226   3.963 -11.511  1.00  2.920          N  
ATOM    437  CA  GLY A  28       0.662   3.556 -12.831  1.00  3.560          C  
ATOM    438  C   GLY A  28       0.494   4.712 -13.826  1.00  3.830          C  
ATOM    439  O   GLY A  28       1.435   5.074 -14.537  1.00  4.510          O  
ATOM    440  H   GLY A  28      -0.437   3.390 -10.975  1.00  3.500          H  
ATOM    441 1HA  GLY A  28       1.704   3.242 -12.790  1.00  4.270          H  
ATOM    442 2HA  GLY A  28       0.070   2.700 -13.156  1.00  4.270          H  
ATOM    443  N   ALA A  29      -0.721   5.267 -13.899  1.00  3.590          N  
ATOM    444  CA  ALA A  29      -1.032   6.373 -14.810  1.00  4.210          C  
ATOM    445  C   ALA A  29      -0.257   7.691 -14.555  1.00  4.510          C  
ATOM    446  O   ALA A  29       0.115   8.390 -15.500  1.00  5.010          O  
ATOM    447  CB  ALA A  29      -2.517   6.674 -14.720  1.00  5.650          C  
ATOM    448  H   ALA A  29      -1.455   4.892 -13.283  1.00  4.310          H  
ATOM    449  HA  ALA A  29      -0.791   6.039 -15.819  1.00  5.050          H  
ATOM    450 1HB  ALA A  29      -2.775   7.457 -15.429  1.00  6.780          H  
ATOM    451 2HB  ALA A  29      -3.084   5.772 -14.944  1.00  6.780          H  
ATOM    452 3HB  ALA A  29      -2.748   7.004 -13.711  1.00  6.780          H  
ATOM    453  N   ALA A  30      -0.057   8.045 -13.282  1.00  4.590          N  
ATOM    454  CA  ALA A  30       0.570   9.307 -12.867  1.00  5.190          C  
ATOM    455  C   ALA A  30       2.100   9.286 -12.771  1.00  5.290          C  
ATOM    456  O   ALA A  30       2.758  10.279 -13.082  1.00  5.830          O  
ATOM    457  CB  ALA A  30       0.012   9.709 -11.499  1.00  7.030          C  
ATOM    458  H   ALA A  30      -0.414   7.421 -12.568  1.00  5.510          H  
ATOM    459  HA  ALA A  30       0.296  10.061 -13.602  1.00  6.230          H  
ATOM    460 1HB  ALA A  30       0.425  10.671 -11.203  1.00  8.430          H  
ATOM    461 2HB  ALA A  30      -1.070   9.782 -11.558  1.00  8.430          H  
ATOM    462 3HB  ALA A  30       0.278   8.952 -10.760  1.00  8.430          H  
ATOM    463  N   GLY A  31       2.664   8.193 -12.257  1.00  5.140          N  
ATOM    464  CA  GLY A  31       4.094   8.042 -11.996  1.00  5.530          C  
ATOM    465  C   GLY A  31       4.482   8.605 -10.625  1.00  5.590          C  
ATOM    466  O   GLY A  31       5.636   8.513 -10.198  1.00  5.810          O  
ATOM    467  H   GLY A  31       2.085   7.390 -12.039  1.00  6.170          H  
ATOM    468 1HA  GLY A  31       4.348   6.981 -12.038  1.00  6.640          H  
ATOM    469 2HA  GLY A  31       4.662   8.542 -12.777  1.00  6.640          H  
ATOM    470  N   ASN A  32       3.506   9.193  -9.946  1.00  5.660          N  
ATOM    471  CA  ASN A  32       3.670   9.812  -8.646  1.00  5.890          C  
ATOM    472  C   ASN A  32       3.117   8.887  -7.579  1.00  5.340          C  
ATOM    473  O   ASN A  32       2.157   8.174  -7.848  1.00  5.200          O  
ATOM    474  CB  ASN A  32       2.946  11.132  -8.649  1.00  8.150          C  
ATOM    475  CG  ASN A  32       3.529  12.109  -9.625  1.00  8.150          C  
ATOM    476  OD1 ASN A  32       4.752  12.194  -9.802  1.00  8.150          O  
ATOM    477  ND2 ASN A  32       2.670  12.861 -10.267  1.00  8.150          N  
ATOM    478  H   ASN A  32       2.594   9.204 -10.377  1.00  6.790          H  
ATOM    479  HA  ASN A  32       4.732   9.966  -8.447  1.00  7.070          H  
ATOM    480 1HB  ASN A  32       1.916  10.962  -8.925  1.00  9.780          H  
ATOM    481 2HB  ASN A  32       2.956  11.557  -7.664  1.00  9.780          H  
ATOM    482 1HD2 ASN A  32       2.994  13.535 -10.930  1.00  9.780          H  
ATOM    483 2HD2 ASN A  32       1.689  12.773 -10.085  1.00  9.780          H  
ATOM    484  N   ASP A  33       3.673   8.909  -6.365  1.00  5.260          N  
ATOM    485  CA  ASP A  33       3.138   8.081  -5.269  1.00  4.960          C  
ATOM    486  C   ASP A  33       1.682   8.457  -4.982  1.00  4.470          C  
ATOM    487  O   ASP A  33       1.348   9.650  -4.965  1.00  4.760          O  
ATOM    488  CB  ASP A  33       3.979   8.252  -4.003  1.00  7.060          C  
ATOM    489  CG  ASP A  33       5.376   7.613  -4.055  1.00  7.060          C  
ATOM    490  OD1 ASP A  33       5.690   6.904  -4.985  1.00  7.060          O  
ATOM    491  OD2 ASP A  33       6.112   7.830  -3.131  1.00  7.060          O  
ATOM    492  H   ASP A  33       4.481   9.495  -6.198  1.00  6.310          H  
ATOM    493  HA  ASP A  33       3.168   7.038  -5.576  1.00  5.950          H  
ATOM    494 1HB  ASP A  33       4.100   9.315  -3.794  1.00  8.480          H  
ATOM    495 2HB  ASP A  33       3.441   7.821  -3.161  1.00  8.480          H  
ATOM    496  N   VAL A  34       0.822   7.475  -4.677  1.00  3.960          N  
ATOM    497  CA  VAL A  34      -0.592   7.802  -4.460  1.00  3.520          C  
ATOM    498  C   VAL A  34      -1.242   7.397  -3.116  1.00  3.290          C  
ATOM    499  O   VAL A  34      -1.272   6.221  -2.751  1.00  3.440          O  
ATOM    500  CB  VAL A  34      -1.399   7.142  -5.578  1.00  5.100          C  
ATOM    501  CG1 VAL A  34      -2.786   7.471  -5.424  1.00  5.100          C  
ATOM    502  CG2 VAL A  34      -0.897   7.556  -6.915  1.00  5.100          C  
ATOM    503  H   VAL A  34       1.141   6.508  -4.672  1.00  4.750          H  
ATOM    504  HA  VAL A  34      -0.700   8.882  -4.555  1.00  4.220          H  
ATOM    505  HB  VAL A  34      -1.313   6.060  -5.498  1.00  6.120          H  
ATOM    506 1HG1 VAL A  34      -3.327   6.994  -6.216  1.00  6.120          H  
ATOM    507 2HG1 VAL A  34      -3.173   7.130  -4.483  1.00  6.120          H  
ATOM    508 3HG1 VAL A  34      -2.908   8.544  -5.492  1.00  6.120          H  
ATOM    509 1HG2 VAL A  34      -1.488   7.076  -7.655  1.00  6.120          H  
ATOM    510 2HG2 VAL A  34      -0.959   8.600  -7.047  1.00  6.120          H  
ATOM    511 3HG2 VAL A  34       0.123   7.254  -7.024  1.00  6.120          H  
ATOM    512  N   LEU A  35      -1.869   8.374  -2.442  1.00  3.240          N  
ATOM    513  CA  LEU A  35      -2.568   8.131  -1.175  1.00  3.170          C  
ATOM    514  C   LEU A  35      -4.091   8.315  -1.262  1.00  2.790          C  
ATOM    515  O   LEU A  35      -4.595   9.441  -1.355  1.00  2.980          O  
ATOM    516  CB  LEU A  35      -2.019   9.076  -0.099  1.00  4.470          C  
ATOM    517  CG  LEU A  35      -0.511   8.955   0.217  1.00  4.470          C  
ATOM    518  CD1 LEU A  35      -0.118  10.060   1.140  1.00  4.470          C  
ATOM    519  CD2 LEU A  35      -0.213   7.639   0.874  1.00  4.470          C  
ATOM    520  H   LEU A  35      -1.854   9.319  -2.839  1.00  3.890          H  
ATOM    521  HA  LEU A  35      -2.391   7.102  -0.880  1.00  3.800          H  
ATOM    522 1HB  LEU A  35      -2.201  10.102  -0.424  1.00  5.360          H  
ATOM    523 2HB  LEU A  35      -2.569   8.909   0.827  1.00  5.360          H  
ATOM    524  HG  LEU A  35       0.056   9.031  -0.694  1.00  5.360          H  
ATOM    525 1HD1 LEU A  35       0.945   9.992   1.372  1.00  5.360          H  
ATOM    526 2HD1 LEU A  35      -0.324  11.008   0.667  1.00  5.360          H  
ATOM    527 3HD1 LEU A  35      -0.687   9.979   2.037  1.00  5.360          H  
ATOM    528 1HD2 LEU A  35       0.853   7.582   1.096  1.00  5.360          H  
ATOM    529 2HD2 LEU A  35      -0.784   7.567   1.800  1.00  5.360          H  
ATOM    530 3HD2 LEU A  35      -0.481   6.822   0.218  1.00  5.360          H  
ATOM    531  N   PHE A  36      -4.821   7.199  -1.220  1.00  2.710          N  
ATOM    532  CA  PHE A  36      -6.287   7.217  -1.293  1.00  2.640          C  
ATOM    533  C   PHE A  36      -6.936   6.824   0.020  1.00  2.870          C  
ATOM    534  O   PHE A  36      -6.436   5.946   0.729  1.00  3.220          O  
ATOM    535  CB  PHE A  36      -6.864   6.288  -2.366  1.00  3.720          C  
ATOM    536  CG  PHE A  36      -6.713   6.700  -3.820  1.00  3.720          C  
ATOM    537  CD1 PHE A  36      -5.910   7.739  -4.249  1.00  3.720          C  
ATOM    538  CD2 PHE A  36      -7.455   6.045  -4.771  1.00  3.720          C  
ATOM    539  CE1 PHE A  36      -5.854   8.079  -5.571  1.00  3.720          C  
ATOM    540  CE2 PHE A  36      -7.385   6.411  -6.097  1.00  3.720          C  
ATOM    541  CZ  PHE A  36      -6.589   7.413  -6.487  1.00  3.720          C  
ATOM    542  H   PHE A  36      -4.340   6.313  -1.121  1.00  3.250          H  
ATOM    543  HA  PHE A  36      -6.610   8.232  -1.520  1.00  3.170          H  
ATOM    544 1HB  PHE A  36      -6.432   5.300  -2.247  1.00  4.470          H  
ATOM    545 2HB  PHE A  36      -7.916   6.177  -2.169  1.00  4.470          H  
ATOM    546  HD1 PHE A  36      -5.324   8.307  -3.561  1.00  4.470          H  
ATOM    547  HD2 PHE A  36      -8.108   5.226  -4.465  1.00  4.470          H  
ATOM    548  HE1 PHE A  36      -5.224   8.904  -5.878  1.00  4.470          H  
ATOM    549  HE2 PHE A  36      -7.970   5.905  -6.839  1.00  4.470          H  
ATOM    550  HZ  PHE A  36      -6.549   7.688  -7.533  1.00  4.470          H  
ATOM    551  N   GLY A  37      -8.101   7.393   0.289  1.00  3.010          N  
ATOM    552  CA  GLY A  37      -8.864   6.948   1.456  1.00  3.470          C  
ATOM    553  C   GLY A  37     -10.263   7.538   1.518  1.00  3.250          C  
ATOM    554  O   GLY A  37     -10.671   8.292   0.635  1.00  3.440          O  
ATOM    555  H   GLY A  37      -8.409   8.171  -0.308  1.00  3.610          H  
ATOM    556 1HA  GLY A  37      -8.934   5.867   1.432  1.00  4.160          H  
ATOM    557 2HA  GLY A  37      -8.316   7.203   2.361  1.00  4.160          H  
ATOM    558  N   CYS A  38     -11.007   7.262   2.591  1.00  3.260          N  
ATOM    559  CA  CYS A  38     -12.401   7.710   2.631  1.00  3.480          C  
ATOM    560  C   CYS A  38     -12.621   9.139   3.116  1.00  3.670          C  
ATOM    561  O   CYS A  38     -13.238   9.371   4.159  1.00  3.950          O  
ATOM    562  CB  CYS A  38     -13.223   6.769   3.502  1.00  4.780          C  
ATOM    563  SG  CYS A  38     -14.963   7.195   3.588  1.00  4.780          S  
ATOM    564  H   CYS A  38     -10.630   6.699   3.341  1.00  3.910          H  
ATOM    565  HA  CYS A  38     -12.795   7.647   1.619  1.00  4.180          H  
ATOM    566 1HB  CYS A  38     -13.145   5.768   3.108  1.00  5.740          H  
ATOM    567 2HB  CYS A  38     -12.824   6.761   4.513  1.00  5.740          H  
ATOM    568  HG  CYS A  38     -14.725   8.432   4.087  1.00  5.740          H  
ATOM    569  N   GLY A  39     -12.178  10.080   2.302  1.00  3.800          N  
ATOM    570  CA  GLY A  39     -12.302  11.510   2.569  1.00  4.180          C  
ATOM    571  C   GLY A  39     -11.398  12.311   1.647  1.00  4.070          C  
ATOM    572  O   GLY A  39     -10.578  11.748   0.931  1.00  4.050          O  
ATOM    573  H   GLY A  39     -11.680   9.736   1.478  1.00  4.560          H  
ATOM    574 1HA  GLY A  39     -13.338  11.819   2.436  1.00  5.020          H  
ATOM    575 2HA  GLY A  39     -12.034  11.706   3.605  1.00  5.020          H  
ATOM    576  N   GLY A  40     -11.541  13.629   1.632  1.00  4.420          N  
ATOM    577  CA  GLY A  40     -10.661  14.415   0.782  1.00  4.640          C  
ATOM    578  C   GLY A  40      -9.360  14.619   1.531  1.00  4.060          C  
ATOM    579  O   GLY A  40      -9.227  14.183   2.678  1.00  3.510          O  
ATOM    580  H   GLY A  40     -12.241  14.088   2.200  1.00  5.300          H  
ATOM    581 1HA  GLY A  40     -10.480  13.901  -0.163  1.00  5.570          H  
ATOM    582 2HA  GLY A  40     -11.118  15.381   0.562  1.00  5.570          H  
ATOM    583  N   ALA A  41      -8.403  15.341   0.948  1.00  4.440          N  
ATOM    584  CA  ALA A  41      -7.132  15.525   1.649  1.00  4.250          C  
ATOM    585  C   ALA A  41      -7.352  16.197   2.998  1.00  4.040          C  
ATOM    586  O   ALA A  41      -6.679  15.879   3.980  1.00  3.740          O  
ATOM    587  CB  ALA A  41      -6.162  16.353   0.826  1.00  6.030          C  
ATOM    588  H   ALA A  41      -8.545  15.721   0.020  1.00  5.330          H  
ATOM    589  HA  ALA A  41      -6.705  14.539   1.822  1.00  5.100          H  
ATOM    590 1HB  ALA A  41      -5.216  16.450   1.364  1.00  7.230          H  
ATOM    591 2HB  ALA A  41      -5.983  15.881  -0.133  1.00  7.230          H  
ATOM    592 3HB  ALA A  41      -6.585  17.342   0.662  1.00  7.230          H  
ATOM    593  N   ASP A  42      -8.335  17.103   3.056  1.00  4.350          N  
ATOM    594  CA  ASP A  42      -8.652  17.860   4.250  1.00  4.260          C  
ATOM    595  C   ASP A  42      -9.180  17.015   5.408  1.00  3.700          C  
ATOM    596  O   ASP A  42      -9.222  17.485   6.548  1.00  3.690          O  
ATOM    597  CB  ASP A  42      -9.644  18.947   3.870  1.00  6.000          C  
ATOM    598  CG  ASP A  42     -10.845  18.342   3.199  1.00  6.000          C  
ATOM    599  OD1 ASP A  42     -10.650  17.821   2.105  1.00  6.000          O  
ATOM    600  OD2 ASP A  42     -11.950  18.396   3.738  1.00  6.000          O  
ATOM    601  H   ASP A  42      -8.906  17.310   2.228  1.00  5.220          H  
ATOM    602  HA  ASP A  42      -7.740  18.348   4.581  1.00  5.110          H  
ATOM    603 1HB  ASP A  42      -9.960  19.485   4.763  1.00  7.200          H  
ATOM    604 2HB  ASP A  42      -9.172  19.661   3.193  1.00  7.200          H  
ATOM    605  N   LYS A  43      -9.625  15.791   5.121  1.00  3.510          N  
ATOM    606  CA  LYS A  43     -10.127  14.915   6.163  1.00  3.330          C  
ATOM    607  C   LYS A  43      -9.106  13.816   6.439  1.00  2.990          C  
ATOM    608  O   LYS A  43      -8.852  13.436   7.585  1.00  3.170          O  
ATOM    609  CB  LYS A  43     -11.437  14.257   5.724  1.00  4.730          C  
ATOM    610  CG  LYS A  43     -12.573  15.221   5.333  1.00  4.730          C  
ATOM    611  CD  LYS A  43     -13.034  16.112   6.477  1.00  4.730          C  
ATOM    612  CE  LYS A  43     -14.289  16.915   6.087  1.00  4.730          C  
ATOM    613  NZ  LYS A  43     -14.015  17.905   4.978  1.00  4.730          N  
ATOM    614  H   LYS A  43      -9.562  15.450   4.162  1.00  4.210          H  
ATOM    615  HA  LYS A  43     -10.270  15.482   7.080  1.00  4.000          H  
ATOM    616 1HB  LYS A  43     -11.232  13.631   4.857  1.00  5.680          H  
ATOM    617 2HB  LYS A  43     -11.799  13.606   6.517  1.00  5.680          H  
ATOM    618 1HG  LYS A  43     -12.218  15.857   4.519  1.00  5.680          H  
ATOM    619 2HG  LYS A  43     -13.420  14.642   4.972  1.00  5.680          H  
ATOM    620 1HD  LYS A  43     -13.246  15.508   7.357  1.00  5.680          H  
ATOM    621 2HD  LYS A  43     -12.240  16.822   6.719  1.00  5.680          H  
ATOM    622 1HE  LYS A  43     -15.066  16.225   5.759  1.00  5.680          H  
ATOM    623 2HE  LYS A  43     -14.645  17.457   6.960  1.00  5.680          H  
ATOM    624 1HZ  LYS A  43     -14.849  18.410   4.751  1.00  5.680          H  
ATOM    625 2HZ  LYS A  43     -13.296  18.567   5.265  1.00  5.680          H  
ATOM    626 3HZ  LYS A  43     -13.688  17.423   4.141  1.00  5.680          H  
ATOM    627  N   LEU A  44      -8.476  13.325   5.371  1.00  2.830          N  
ATOM    628  CA  LEU A  44      -7.533  12.226   5.464  1.00  2.800          C  
ATOM    629  C   LEU A  44      -6.316  12.612   6.268  1.00  3.240          C  
ATOM    630  O   LEU A  44      -5.792  11.795   7.030  1.00  3.560          O  
ATOM    631  CB  LEU A  44      -7.081  11.802   4.069  1.00  3.930          C  
ATOM    632  CG  LEU A  44      -8.089  11.166   3.149  1.00  3.930          C  
ATOM    633  CD1 LEU A  44      -7.429  10.991   1.768  1.00  3.930          C  
ATOM    634  CD2 LEU A  44      -8.574   9.871   3.687  1.00  3.930          C  
ATOM    635  H   LEU A  44      -8.692  13.694   4.445  1.00  3.400          H  
ATOM    636  HA  LEU A  44      -8.014  11.400   5.976  1.00  3.360          H  
ATOM    637 1HB  LEU A  44      -6.772  12.700   3.562  1.00  4.720          H  
ATOM    638 2HB  LEU A  44      -6.236  11.131   4.160  1.00  4.720          H  
ATOM    639  HG  LEU A  44      -8.932  11.819   3.037  1.00  4.720          H  
ATOM    640 1HD1 LEU A  44      -8.156  10.559   1.070  1.00  4.720          H  
ATOM    641 2HD1 LEU A  44      -7.114  11.963   1.393  1.00  4.720          H  
ATOM    642 3HD1 LEU A  44      -6.564  10.332   1.842  1.00  4.720          H  
ATOM    643 1HD2 LEU A  44      -9.283   9.497   2.991  1.00  4.720          H  
ATOM    644 2HD2 LEU A  44      -7.742   9.178   3.793  1.00  4.720          H  
ATOM    645 3HD2 LEU A  44      -9.063  10.006   4.641  1.00  4.720          H  
ATOM    646  N   LYS A  45      -5.914  13.884   6.154  1.00  3.520          N  
ATOM    647  CA  LYS A  45      -4.722  14.426   6.785  1.00  4.130          C  
ATOM    648  C   LYS A  45      -4.706  14.268   8.291  1.00  4.230          C  
ATOM    649  O   LYS A  45      -3.643  14.342   8.897  1.00  4.780          O  
ATOM    650  CB  LYS A  45      -4.539  15.900   6.437  1.00  5.540          C  
ATOM    651  CG  LYS A  45      -5.564  16.877   7.030  1.00  5.540          C  
ATOM    652  CD  LYS A  45      -5.444  18.274   6.363  1.00  5.540          C  
ATOM    653  CE  LYS A  45      -4.112  18.969   6.690  1.00  5.540          C  
ATOM    654  NZ  LYS A  45      -4.054  20.371   6.183  1.00  5.540          N  
ATOM    655  H   LYS A  45      -6.414  14.491   5.497  1.00  4.220          H  
ATOM    656  HA  LYS A  45      -3.862  13.898   6.383  1.00  4.960          H  
ATOM    657 1HB  LYS A  45      -3.566  16.202   6.799  1.00  6.650          H  
ATOM    658 2HB  LYS A  45      -4.535  16.026   5.359  1.00  6.650          H  
ATOM    659 1HG  LYS A  45      -6.573  16.489   6.870  1.00  6.650          H  
ATOM    660 2HG  LYS A  45      -5.399  16.980   8.101  1.00  6.650          H  
ATOM    661 1HD  LYS A  45      -5.498  18.151   5.280  1.00  6.650          H  
ATOM    662 2HD  LYS A  45      -6.274  18.902   6.683  1.00  6.650          H  
ATOM    663 1HE  LYS A  45      -3.957  18.973   7.767  1.00  6.650          H  
ATOM    664 2HE  LYS A  45      -3.307  18.421   6.218  1.00  6.650          H  
ATOM    665 1HZ  LYS A  45      -3.148  20.770   6.391  1.00  6.650          H  
ATOM    666 2HZ  LYS A  45      -4.162  20.396   5.152  1.00  6.650          H  
ATOM    667 3HZ  LYS A  45      -4.767  20.929   6.598  1.00  6.650          H  
ATOM    668  N   LYS A  46      -5.862  14.024   8.913  1.00  3.860          N  
ATOM    669  CA  LYS A  46      -5.926  13.849  10.359  1.00  4.150          C  
ATOM    670  C   LYS A  46      -5.082  12.651  10.814  1.00  4.340          C  
ATOM    671  O   LYS A  46      -4.683  12.564  11.976  1.00  4.910          O  
ATOM    672  CB  LYS A  46      -7.373  13.668  10.806  1.00  5.690          C  
ATOM    673  CG  LYS A  46      -8.231  14.921  10.681  1.00  5.690          C  
ATOM    674  CD  LYS A  46      -9.665  14.652  11.127  1.00  5.690          C  
ATOM    675  CE  LYS A  46     -10.538  15.898  11.002  1.00  5.690          C  
ATOM    676  NZ  LYS A  46     -11.947  15.632  11.422  1.00  5.690          N  
ATOM    677  H   LYS A  46      -6.725  13.929   8.366  1.00  4.630          H  
ATOM    678  HA  LYS A  46      -5.518  14.742  10.832  1.00  4.980          H  
ATOM    679 1HB  LYS A  46      -7.837  12.888  10.196  1.00  6.830          H  
ATOM    680 2HB  LYS A  46      -7.397  13.334  11.841  1.00  6.830          H  
ATOM    681 1HG  LYS A  46      -7.803  15.717  11.289  1.00  6.830          H  
ATOM    682 2HG  LYS A  46      -8.238  15.246   9.637  1.00  6.830          H  
ATOM    683 1HD  LYS A  46     -10.087  13.863  10.500  1.00  6.830          H  
ATOM    684 2HD  LYS A  46      -9.669  14.314  12.162  1.00  6.830          H  
ATOM    685 1HE  LYS A  46     -10.125  16.688  11.626  1.00  6.830          H  
ATOM    686 2HE  LYS A  46     -10.536  16.230   9.961  1.00  6.830          H  
ATOM    687 1HZ  LYS A  46     -12.496  16.475  11.324  1.00  6.830          H  
ATOM    688 2HZ  LYS A  46     -12.339  14.905  10.837  1.00  6.830          H  
ATOM    689 3HZ  LYS A  46     -11.963  15.332  12.387  1.00  6.830          H  
ATOM    690  N   SER A  47      -4.840  11.714   9.893  1.00  4.040          N  
ATOM    691  CA  SER A  47      -4.081  10.499  10.136  1.00  4.390          C  
ATOM    692  C   SER A  47      -2.586  10.627   9.811  1.00  4.700          C  
ATOM    693  O   SER A  47      -1.850   9.649   9.904  1.00  5.270          O  
ATOM    694  CB  SER A  47      -4.676   9.356   9.325  1.00  6.010          C  
ATOM    695  OG  SER A  47      -5.988   9.050   9.737  1.00  6.010          O  
ATOM    696  H   SER A  47      -5.207  11.854   8.948  1.00  4.850          H  
ATOM    697  HA  SER A  47      -4.176  10.255  11.193  1.00  5.270          H  
ATOM    698 1HB  SER A  47      -4.680   9.631   8.270  1.00  7.210          H  
ATOM    699 2HB  SER A  47      -4.062   8.483   9.422  1.00  7.210          H  
ATOM    700  HG  SER A  47      -6.230   8.233   9.283  1.00  7.210          H  
ATOM    701  N   TYR A  48      -2.123  11.799   9.385  1.00  4.470          N  
ATOM    702  CA  TYR A  48      -0.727  11.937   8.984  1.00  4.880          C  
ATOM    703  C   TYR A  48       0.024  12.892   9.927  1.00  5.120          C  
ATOM    704  O   TYR A  48      -0.573  13.837  10.438  1.00  5.150          O  
ATOM    705  CB  TYR A  48      -0.708  12.454   7.535  1.00  6.670          C  
ATOM    706  CG  TYR A  48      -1.293  11.453   6.518  1.00  6.670          C  
ATOM    707  CD1 TYR A  48      -2.666  11.272   6.415  1.00  6.670          C  
ATOM    708  CD2 TYR A  48      -0.469  10.742   5.687  1.00  6.670          C  
ATOM    709  CE1 TYR A  48      -3.197  10.377   5.518  1.00  6.670          C  
ATOM    710  CE2 TYR A  48      -1.007   9.842   4.788  1.00  6.670          C  
ATOM    711  CZ  TYR A  48      -2.356   9.656   4.704  1.00  6.670          C  
ATOM    712  OH  TYR A  48      -2.869   8.747   3.799  1.00  6.670          O  
ATOM    713  H   TYR A  48      -2.745  12.613   9.333  1.00  5.360          H  
ATOM    714  HA  TYR A  48      -0.273  10.953   9.016  1.00  5.860          H  
ATOM    715 1HB  TYR A  48      -1.290  13.381   7.474  1.00  8.000          H  
ATOM    716 2HB  TYR A  48       0.314  12.687   7.239  1.00  8.000          H  
ATOM    717  HD1 TYR A  48      -3.332  11.827   7.053  1.00  8.000          H  
ATOM    718  HD2 TYR A  48       0.612  10.885   5.739  1.00  8.000          H  
ATOM    719  HE1 TYR A  48      -4.276  10.241   5.461  1.00  8.000          H  
ATOM    720  HE2 TYR A  48      -0.364   9.279   4.140  1.00  8.000          H  
ATOM    721  HH  TYR A  48      -3.829   8.767   3.833  1.00  8.000          H  
ATOM    722  N   PRO A  49       1.325  12.669  10.199  1.00  5.580          N  
ATOM    723  CA  PRO A  49       2.180  13.542  10.984  1.00  5.980          C  
ATOM    724  C   PRO A  49       2.478  14.757  10.145  1.00  6.280          C  
ATOM    725  O   PRO A  49       2.489  14.652   8.922  1.00  6.680          O  
ATOM    726  CB  PRO A  49       3.421  12.683  11.234  1.00  8.970          C  
ATOM    727  CG  PRO A  49       3.482  11.757  10.045  1.00  8.970          C  
ATOM    728  CD  PRO A  49       2.015  11.464   9.686  1.00  8.970          C  
ATOM    729  HA  PRO A  49       1.672  13.817  11.920  1.00  7.180          H  
ATOM    730 1HB  PRO A  49       4.312  13.318  11.326  1.00 10.760          H  
ATOM    731 2HB  PRO A  49       3.314  12.141  12.185  1.00 10.760          H  
ATOM    732 1HG  PRO A  49       4.036  12.235   9.233  1.00 10.760          H  
ATOM    733 2HG  PRO A  49       4.040  10.835  10.301  1.00 10.760          H  
ATOM    734 1HD  PRO A  49       1.925  11.388   8.594  1.00 10.760          H  
ATOM    735 2HD  PRO A  49       1.672  10.541  10.209  1.00 10.760          H  
ATOM    736  N   ILE A  50       2.820  15.884  10.759  1.00  6.330          N  
ATOM    737  CA  ILE A  50       3.175  17.048   9.946  1.00  6.710          C  
ATOM    738  C   ILE A  50       4.266  16.730   8.910  1.00  6.390          C  
ATOM    739  O   ILE A  50       4.194  17.156   7.756  1.00  6.300          O  
ATOM    740  CB  ILE A  50       3.583  18.251  10.843  1.00  9.240          C  
ATOM    741  CG1 ILE A  50       3.732  19.565   9.995  1.00  9.240          C  
ATOM    742  CG2 ILE A  50       4.886  17.978  11.624  1.00  9.240          C  
ATOM    743  CD1 ILE A  50       2.442  20.076   9.333  1.00  9.240          C  
ATOM    744  H   ILE A  50       2.791  15.944  11.768  1.00  7.600          H  
ATOM    745  HA  ILE A  50       2.278  17.335   9.416  1.00  8.050          H  
ATOM    746  HB  ILE A  50       2.784  18.422  11.561  1.00 11.090          H  
ATOM    747 1HG1 ILE A  50       4.098  20.348  10.655  1.00 11.090          H  
ATOM    748 2HG1 ILE A  50       4.472  19.403   9.210  1.00 11.090          H  
ATOM    749 1HG2 ILE A  50       5.101  18.836  12.261  1.00 11.090          H  
ATOM    750 2HG2 ILE A  50       4.769  17.094  12.244  1.00 11.090          H  
ATOM    751 3HG2 ILE A  50       5.721  17.839  10.948  1.00 11.090          H  
ATOM    752 1HD1 ILE A  50       2.660  20.997   8.793  1.00 11.090          H  
ATOM    753 2HD1 ILE A  50       2.044  19.349   8.626  1.00 11.090          H  
ATOM    754 3HD1 ILE A  50       1.695  20.278  10.098  1.00 11.090          H  
ATOM    755  N   ALA A  51       5.226  15.892   9.296  1.00  6.430          N  
ATOM    756  CA  ALA A  51       6.359  15.497   8.467  1.00  6.410          C  
ATOM    757  C   ALA A  51       5.956  14.837   7.155  1.00  6.220          C  
ATOM    758  O   ALA A  51       6.748  14.791   6.210  1.00  6.180          O  
ATOM    759  CB  ALA A  51       7.232  14.530   9.242  1.00  8.980          C  
ATOM    760  H   ALA A  51       5.199  15.563  10.250  1.00  7.720          H  
ATOM    761  HA  ALA A  51       6.927  16.396   8.231  1.00  7.690          H  
ATOM    762 1HB  ALA A  51       8.100  14.263   8.638  1.00 10.780          H  
ATOM    763 2HB  ALA A  51       7.561  15.000  10.166  1.00 10.780          H  
ATOM    764 3HB  ALA A  51       6.659  13.632   9.472  1.00 10.780          H  
ATOM    765  N   GLN A  52       4.792  14.211   7.137  1.00  6.460          N  
ATOM    766  CA  GLN A  52       4.303  13.510   5.970  1.00  6.660          C  
ATOM    767  C   GLN A  52       2.855  13.895   5.692  1.00  6.280          C  
ATOM    768  O   GLN A  52       2.091  13.093   5.154  1.00  6.580          O  
ATOM    769  CB  GLN A  52       4.465  11.992   6.143  1.00  9.240          C  
ATOM    770  CG  GLN A  52       5.936  11.540   6.270  1.00  9.240          C  
ATOM    771  CD  GLN A  52       6.093  10.046   6.488  1.00  9.240          C  
ATOM    772  OE1 GLN A  52       5.914   9.553   7.622  1.00  9.240          O  
ATOM    773  NE2 GLN A  52       6.420   9.319   5.412  1.00  9.240          N  
ATOM    774  H   GLN A  52       4.161  14.320   7.934  1.00  7.750          H  
ATOM    775  HA  GLN A  52       4.892  13.818   5.109  1.00  7.990          H  
ATOM    776 1HB  GLN A  52       3.926  11.664   7.017  1.00 11.090          H  
ATOM    777 2HB  GLN A  52       4.028  11.482   5.285  1.00 11.090          H  
ATOM    778 1HG  GLN A  52       6.469  11.821   5.361  1.00 11.090          H  
ATOM    779 2HG  GLN A  52       6.380  12.039   7.125  1.00 11.090          H  
ATOM    780 1HE2 GLN A  52       6.527   8.289   5.463  1.00 11.090          H  
ATOM    781 2HE2 GLN A  52       6.550   9.766   4.527  1.00 11.090          H  
ATOM    782  N   ASP A  53       2.487  15.136   6.028  1.00  5.950          N  
ATOM    783  CA  ASP A  53       1.120  15.610   5.838  1.00  5.980          C  
ATOM    784  C   ASP A  53       0.745  15.589   4.360  1.00  5.230          C  
ATOM    785  O   ASP A  53       1.620  15.621   3.490  1.00  4.820          O  
ATOM    786  CB  ASP A  53       0.971  17.021   6.425  1.00  8.360          C  
ATOM    787  CG  ASP A  53      -0.475  17.504   6.580  1.00  8.360          C  
ATOM    788  OD1 ASP A  53      -1.362  16.811   6.125  1.00  8.360          O  
ATOM    789  OD2 ASP A  53      -0.684  18.568   7.115  1.00  8.360          O  
ATOM    790  H   ASP A  53       3.162  15.757   6.489  1.00  7.140          H  
ATOM    791  HA  ASP A  53       0.448  14.945   6.378  1.00  7.180          H  
ATOM    792 1HB  ASP A  53       1.428  17.022   7.397  1.00 10.030          H  
ATOM    793 2HB  ASP A  53       1.528  17.729   5.816  1.00 10.030          H  
ATOM    794  N   LEU A  54      -0.558  15.564   4.083  1.00  5.190          N  
ATOM    795  CA  LEU A  54      -1.071  15.501   2.718  1.00  4.670          C  
ATOM    796  C   LEU A  54      -0.959  16.814   1.964  1.00  4.710          C  
ATOM    797  O   LEU A  54      -0.913  16.818   0.728  1.00  4.330          O  
ATOM    798  CB  LEU A  54      -2.521  15.038   2.707  1.00  6.750          C  
ATOM    799  CG  LEU A  54      -2.775  13.599   3.187  1.00  6.750          C  
ATOM    800  CD1 LEU A  54      -4.197  13.374   3.215  1.00  6.750          C  
ATOM    801  CD2 LEU A  54      -2.147  12.580   2.276  1.00  6.750          C  
ATOM    802  H   LEU A  54      -1.190  15.619   4.879  1.00  6.230          H  
ATOM    803  HA  LEU A  54      -0.484  14.772   2.191  1.00  5.600          H  
ATOM    804 1HB  LEU A  54      -3.095  15.708   3.346  1.00  8.100          H  
ATOM    805 2HB  LEU A  54      -2.903  15.129   1.692  1.00  8.100          H  
ATOM    806  HG  LEU A  54      -2.384  13.482   4.198  1.00  8.100          H  
ATOM    807 1HD1 LEU A  54      -4.370  12.374   3.577  1.00  8.100          H  
ATOM    808 2HD1 LEU A  54      -4.663  14.091   3.860  1.00  8.100          H  
ATOM    809 3HD1 LEU A  54      -4.601  13.477   2.228  1.00  8.100          H  
ATOM    810 1HD2 LEU A  54      -2.377  11.590   2.643  1.00  8.100          H  
ATOM    811 2HD2 LEU A  54      -2.549  12.684   1.283  1.00  8.100          H  
ATOM    812 3HD2 LEU A  54      -1.072  12.698   2.246  1.00  8.100          H  
ATOM    813  N   ASP A  55      -0.912  17.940   2.677  1.00  5.310          N  
ATOM    814  CA  ASP A  55      -0.753  19.206   1.974  1.00  5.540          C  
ATOM    815  C   ASP A  55       0.682  19.265   1.465  1.00  5.110          C  
ATOM    816  O   ASP A  55       0.946  19.691   0.341  1.00  4.970          O  
ATOM    817  CB  ASP A  55      -1.051  20.385   2.890  1.00  7.660          C  
ATOM    818  CG  ASP A  55      -2.545  20.529   3.249  1.00  7.660          C  
ATOM    819  OD1 ASP A  55      -3.383  19.980   2.582  1.00  7.660          O  
ATOM    820  OD2 ASP A  55      -2.834  21.177   4.239  1.00  7.660          O  
ATOM    821  H   ASP A  55      -1.011  17.918   3.691  1.00  6.370          H  
ATOM    822  HA  ASP A  55      -1.431  19.236   1.119  1.00  6.650          H  
ATOM    823 1HB  ASP A  55      -0.480  20.276   3.815  1.00  9.200          H  
ATOM    824 2HB  ASP A  55      -0.721  21.303   2.409  1.00  9.200          H  
ATOM    825  N   LEU A  56       1.604  18.776   2.295  1.00  5.050          N  
ATOM    826  CA  LEU A  56       3.017  18.700   1.954  1.00  4.860          C  
ATOM    827  C   LEU A  56       3.206  17.722   0.809  1.00  4.150          C  
ATOM    828  O   LEU A  56       3.824  18.040  -0.207  1.00  3.990          O  
ATOM    829  CB  LEU A  56       3.819  18.247   3.184  1.00  6.880          C  
ATOM    830  CG  LEU A  56       5.325  18.000   3.010  1.00  6.880          C  
ATOM    831  CD1 LEU A  56       6.042  19.283   2.567  1.00  6.880          C  
ATOM    832  CD2 LEU A  56       5.873  17.457   4.347  1.00  6.880          C  
ATOM    833  H   LEU A  56       1.296  18.464   3.205  1.00  6.060          H  
ATOM    834  HA  LEU A  56       3.347  19.683   1.635  1.00  5.830          H  
ATOM    835 1HB  LEU A  56       3.699  18.997   3.961  1.00  8.260          H  
ATOM    836 2HB  LEU A  56       3.393  17.321   3.553  1.00  8.260          H  
ATOM    837  HG  LEU A  56       5.479  17.254   2.243  1.00  8.260          H  
ATOM    838 1HD1 LEU A  56       7.106  19.077   2.448  1.00  8.260          H  
ATOM    839 2HD1 LEU A  56       5.643  19.628   1.614  1.00  8.260          H  
ATOM    840 3HD1 LEU A  56       5.906  20.054   3.319  1.00  8.260          H  
ATOM    841 1HD2 LEU A  56       6.938  17.242   4.257  1.00  8.260          H  
ATOM    842 2HD2 LEU A  56       5.720  18.190   5.142  1.00  8.260          H  
ATOM    843 3HD2 LEU A  56       5.345  16.535   4.608  1.00  8.260          H  
ATOM    844  N   TYR A  57       2.614  16.545   0.955  1.00  3.870          N  
ATOM    845  CA  TYR A  57       2.680  15.486  -0.025  1.00  3.400          C  
ATOM    846  C   TYR A  57       2.232  16.014  -1.388  1.00  3.120          C  
ATOM    847  O   TYR A  57       2.876  15.749  -2.413  1.00  3.000          O  
ATOM    848  CB  TYR A  57       1.798  14.351   0.454  1.00  4.950          C  
ATOM    849  CG  TYR A  57       1.823  13.153  -0.320  1.00  4.950          C  
ATOM    850  CD1 TYR A  57       2.847  12.265  -0.115  1.00  4.950          C  
ATOM    851  CD2 TYR A  57       0.834  12.895  -1.215  1.00  4.950          C  
ATOM    852  CE1 TYR A  57       2.880  11.113  -0.814  1.00  4.950          C  
ATOM    853  CE2 TYR A  57       0.868  11.737  -1.908  1.00  4.950          C  
ATOM    854  CZ  TYR A  57       1.885  10.856  -1.705  1.00  4.950          C  
ATOM    855  OH  TYR A  57       1.925   9.722  -2.389  1.00  4.950          O  
ATOM    856  H   TYR A  57       2.137  16.335   1.834  1.00  4.640          H  
ATOM    857  HA  TYR A  57       3.711  15.144  -0.108  1.00  4.080          H  
ATOM    858 1HB  TYR A  57       2.046  14.100   1.487  1.00  5.940          H  
ATOM    859 2HB  TYR A  57       0.786  14.704   0.441  1.00  5.940          H  
ATOM    860  HD1 TYR A  57       3.629  12.488   0.611  1.00  5.940          H  
ATOM    861  HD2 TYR A  57       0.033  13.608  -1.363  1.00  5.940          H  
ATOM    862  HE1 TYR A  57       3.687  10.397  -0.664  1.00  5.940          H  
ATOM    863  HE2 TYR A  57       0.091  11.506  -2.621  1.00  5.940          H  
ATOM    864  HH  TYR A  57       1.301   9.763  -3.132  1.00  5.940          H  
ATOM    865  N   THR A  58       1.113  16.755  -1.402  1.00  3.400          N  
ATOM    866  CA  THR A  58       0.597  17.350  -2.625  1.00  3.630          C  
ATOM    867  C   THR A  58       1.623  18.343  -3.201  1.00  3.750          C  
ATOM    868  O   THR A  58       1.949  18.293  -4.390  1.00  3.840          O  
ATOM    869  CB  THR A  58      -0.738  18.097  -2.355  1.00  4.990          C  
ATOM    870  OG1 THR A  58      -1.728  17.173  -1.866  1.00  4.990          O  
ATOM    871  CG2 THR A  58      -1.252  18.728  -3.648  1.00  4.990          C  
ATOM    872  H   THR A  58       0.584  16.895  -0.541  1.00  4.080          H  
ATOM    873  HA  THR A  58       0.424  16.560  -3.355  1.00  4.360          H  
ATOM    874  HB  THR A  58      -0.580  18.874  -1.609  1.00  5.990          H  
ATOM    875  HG1 THR A  58      -1.521  16.946  -0.931  1.00  5.990          H  
ATOM    876 1HG2 THR A  58      -2.189  19.242  -3.445  1.00  5.990          H  
ATOM    877 2HG2 THR A  58      -0.528  19.444  -4.033  1.00  5.990          H  
ATOM    878 3HG2 THR A  58      -1.417  17.948  -4.389  1.00  5.990          H  
ATOM    879  N   ARG A  59       2.175  19.234  -2.359  1.00  3.950          N  
ATOM    880  CA  ARG A  59       3.161  20.222  -2.823  1.00  4.200          C  
ATOM    881  C   ARG A  59       4.406  19.565  -3.418  1.00  3.840          C  
ATOM    882  O   ARG A  59       4.979  20.065  -4.389  1.00  4.050          O  
ATOM    883  CB  ARG A  59       3.603  21.174  -1.714  1.00  5.780          C  
ATOM    884  CG  ARG A  59       2.569  22.219  -1.281  1.00  5.780          C  
ATOM    885  CD  ARG A  59       3.188  23.299  -0.445  1.00  5.780          C  
ATOM    886  NE  ARG A  59       3.735  22.808   0.833  1.00  5.780          N  
ATOM    887  CZ  ARG A  59       3.054  22.693   2.001  1.00  5.780          C  
ATOM    888  NH1 ARG A  59       1.780  23.021   2.080  1.00  5.780          N  
ATOM    889  NH2 ARG A  59       3.684  22.258   3.081  1.00  5.780          N  
ATOM    890  H   ARG A  59       1.859  19.259  -1.383  1.00  4.740          H  
ATOM    891  HA  ARG A  59       2.691  20.820  -3.601  1.00  5.040          H  
ATOM    892 1HB  ARG A  59       3.858  20.591  -0.831  1.00  6.940          H  
ATOM    893 2HB  ARG A  59       4.501  21.700  -2.027  1.00  6.940          H  
ATOM    894 1HG  ARG A  59       2.132  22.678  -2.167  1.00  6.940          H  
ATOM    895 2HG  ARG A  59       1.788  21.744  -0.704  1.00  6.940          H  
ATOM    896 1HD  ARG A  59       4.007  23.747  -1.008  1.00  6.940          H  
ATOM    897 2HD  ARG A  59       2.448  24.068  -0.236  1.00  6.940          H  
ATOM    898  HE  ARG A  59       4.714  22.556   0.841  1.00  6.940          H  
ATOM    899 1HH1 ARG A  59       1.291  23.359   1.265  1.00  6.940          H  
ATOM    900 2HH1 ARG A  59       1.298  22.954   2.965  1.00  6.940          H  
ATOM    901 1HH2 ARG A  59       4.664  22.013   3.030  1.00  6.940          H  
ATOM    902 2HH2 ARG A  59       3.191  22.177   3.957  1.00  6.940          H  
ATOM    903  N   LEU A  60       4.797  18.423  -2.863  1.00  3.500          N  
ATOM    904  CA  LEU A  60       5.971  17.682  -3.298  1.00  3.500          C  
ATOM    905  C   LEU A  60       5.726  16.834  -4.556  1.00  3.350          C  
ATOM    906  O   LEU A  60       6.645  16.163  -5.033  1.00  3.640          O  
ATOM    907  CB  LEU A  60       6.458  16.761  -2.164  1.00  4.900          C  
ATOM    908  CG  LEU A  60       6.985  17.437  -0.848  1.00  4.900          C  
ATOM    909  CD1 LEU A  60       7.244  16.345   0.177  1.00  4.900          C  
ATOM    910  CD2 LEU A  60       8.256  18.233  -1.115  1.00  4.900          C  
ATOM    911  H   LEU A  60       4.287  18.102  -2.032  1.00  4.200          H  
ATOM    912  HA  LEU A  60       6.748  18.400  -3.541  1.00  4.200          H  
ATOM    913 1HB  LEU A  60       5.618  16.124  -1.882  1.00  5.880          H  
ATOM    914 2HB  LEU A  60       7.250  16.125  -2.554  1.00  5.880          H  
ATOM    915  HG  LEU A  60       6.234  18.104  -0.454  1.00  5.880          H  
ATOM    916 1HD1 LEU A  60       7.596  16.790   1.105  1.00  5.880          H  
ATOM    917 2HD1 LEU A  60       6.317  15.801   0.365  1.00  5.880          H  
ATOM    918 3HD1 LEU A  60       7.997  15.658  -0.203  1.00  5.880          H  
ATOM    919 1HD2 LEU A  60       8.597  18.680  -0.182  1.00  5.880          H  
ATOM    920 2HD2 LEU A  60       9.029  17.570  -1.505  1.00  5.880          H  
ATOM    921 3HD2 LEU A  60       8.060  19.022  -1.833  1.00  5.880          H  
ATOM    922  N   GLY A  61       4.503  16.852  -5.102  1.00  3.200          N  
ATOM    923  CA  GLY A  61       4.193  16.114  -6.320  1.00  3.370          C  
ATOM    924  C   GLY A  61       3.469  14.768  -6.200  1.00  3.130          C  
ATOM    925  O   GLY A  61       3.383  14.050  -7.194  1.00  3.570          O  
ATOM    926  H   GLY A  61       3.758  17.418  -4.687  1.00  3.840          H  
ATOM    927 1HA  GLY A  61       3.585  16.766  -6.949  1.00  4.040          H  
ATOM    928 2HA  GLY A  61       5.118  15.960  -6.870  1.00  4.040          H  
ATOM    929  N   GLY A  62       2.965  14.384  -5.027  1.00  2.790          N  
ATOM    930  CA  GLY A  62       2.250  13.108  -4.948  1.00  2.960          C  
ATOM    931  C   GLY A  62       0.777  13.310  -5.324  1.00  2.860          C  
ATOM    932  O   GLY A  62       0.367  14.433  -5.624  1.00  3.260          O  
ATOM    933  H   GLY A  62       3.036  14.964  -4.185  1.00  3.350          H  
ATOM    934 1HA  GLY A  62       2.707  12.373  -5.601  1.00  3.550          H  
ATOM    935 2HA  GLY A  62       2.331  12.722  -3.942  1.00  3.550          H  
ATOM    936  N   MET A  63      -0.033  12.244  -5.276  1.00  2.730          N  
ATOM    937  CA  MET A  63      -1.455  12.370  -5.611  1.00  2.800          C  
ATOM    938  C   MET A  63      -2.305  11.987  -4.400  1.00  2.590          C  
ATOM    939  O   MET A  63      -1.999  11.001  -3.722  1.00  2.850          O  
ATOM    940  CB  MET A  63      -1.818  11.406  -6.727  1.00  3.890          C  
ATOM    941  CG  MET A  63      -0.911  11.440  -7.958  1.00  3.890          C  
ATOM    942  SD  MET A  63      -0.986  12.937  -8.942  1.00  3.890          S  
ATOM    943  CE  MET A  63      -2.553  12.759  -9.789  1.00  3.890          C  
ATOM    944  H   MET A  63       0.360  11.324  -5.059  1.00  3.280          H  
ATOM    945  HA  MET A  63      -1.682  13.400  -5.888  1.00  3.360          H  
ATOM    946 1HB  MET A  63      -1.813  10.425  -6.326  1.00  4.670          H  
ATOM    947 2HB  MET A  63      -2.833  11.607  -7.041  1.00  4.670          H  
ATOM    948 1HG  MET A  63       0.105  11.305  -7.615  1.00  4.670          H  
ATOM    949 2HG  MET A  63      -1.156  10.596  -8.602  1.00  4.670          H  
ATOM    950 1HE  MET A  63      -2.712  13.619 -10.439  1.00  4.670          H  
ATOM    951 2HE  MET A  63      -2.537  11.852 -10.390  1.00  4.670          H  
ATOM    952 3HE  MET A  63      -3.361  12.706  -9.067  1.00  4.670          H  
ATOM    953  N   VAL A  64      -3.403  12.709  -4.169  1.00  2.710          N  
ATOM    954  CA  VAL A  64      -4.315  12.399  -3.062  1.00  2.900          C  
ATOM    955  C   VAL A  64      -5.759  12.343  -3.572  1.00  2.970          C  
ATOM    956  O   VAL A  64      -6.168  13.213  -4.342  1.00  3.550          O  
ATOM    957  CB  VAL A  64      -4.189  13.443  -1.923  1.00  3.980          C  
ATOM    958  CG1 VAL A  64      -5.133  13.080  -0.755  1.00  3.980          C  
ATOM    959  CG2 VAL A  64      -2.735  13.516  -1.449  1.00  3.980          C  
ATOM    960  H   VAL A  64      -3.604  13.504  -4.766  1.00  3.250          H  
ATOM    961  HA  VAL A  64      -4.057  11.421  -2.661  1.00  3.480          H  
ATOM    962  HB  VAL A  64      -4.494  14.421  -2.294  1.00  4.780          H  
ATOM    963 1HG1 VAL A  64      -5.025  13.815   0.015  1.00  4.780          H  
ATOM    964 2HG1 VAL A  64      -6.172  13.057  -1.082  1.00  4.780          H  
ATOM    965 3HG1 VAL A  64      -4.857  12.099  -0.355  1.00  4.780          H  
ATOM    966 1HG2 VAL A  64      -2.642  14.257  -0.657  1.00  4.780          H  
ATOM    967 2HG2 VAL A  64      -2.425  12.540  -1.079  1.00  4.780          H  
ATOM    968 3HG2 VAL A  64      -2.097  13.807  -2.277  1.00  4.780          H  
ATOM    969  N   TRP A  65      -6.523  11.329  -3.156  1.00  2.840          N  
ATOM    970  CA  TRP A  65      -7.916  11.239  -3.620  1.00  3.020          C  
ATOM    971  C   TRP A  65      -8.879  10.607  -2.620  1.00  2.710          C  
ATOM    972  O   TRP A  65      -8.469   9.866  -1.713  1.00  2.840          O  
ATOM    973  CB  TRP A  65      -7.983  10.441  -4.910  1.00  4.160          C  
ATOM    974  CG  TRP A  65      -9.238  10.488  -5.641  1.00  4.160          C  
ATOM    975  CD1 TRP A  65     -10.161   9.495  -5.718  1.00  4.160          C  
ATOM    976  CD2 TRP A  65      -9.748  11.576  -6.428  1.00  4.160          C  
ATOM    977  NE1 TRP A  65     -11.207   9.892  -6.489  1.00  4.160          N  
ATOM    978  CE2 TRP A  65     -10.973  11.163  -6.940  1.00  4.160          C  
ATOM    979  CE3 TRP A  65      -9.266  12.852  -6.739  1.00  4.160          C  
ATOM    980  CZ2 TRP A  65     -11.742  11.980  -7.748  1.00  4.160          C  
ATOM    981  CZ3 TRP A  65     -10.034  13.673  -7.550  1.00  4.160          C  
ATOM    982  CH2 TRP A  65     -11.241  13.247  -8.043  1.00  4.160          C  
ATOM    983  H   TRP A  65      -6.107  10.644  -2.513  1.00  3.410          H  
ATOM    984  HA  TRP A  65      -8.268  12.249  -3.823  1.00  3.620          H  
ATOM    985 1HB  TRP A  65      -7.162  10.699  -5.572  1.00  4.990          H  
ATOM    986 2HB  TRP A  65      -7.906   9.428  -4.635  1.00  4.990          H  
ATOM    987  HD1 TRP A  65     -10.079   8.524  -5.226  1.00  4.990          H  
ATOM    988  HE1 TRP A  65     -12.026   9.331  -6.690  1.00  4.990          H  
ATOM    989  HE3 TRP A  65      -8.305  13.197  -6.348  1.00  4.990          H  
ATOM    990  HZ2 TRP A  65     -12.704  11.659  -8.148  1.00  4.990          H  
ATOM    991  HZ3 TRP A  65      -9.653  14.666  -7.787  1.00  4.990          H  
ATOM    992  HH2 TRP A  65     -11.820  13.917  -8.678  1.00  4.990          H  
ATOM    993  N   ARG A  66     -10.165  10.933  -2.807  1.00  2.840          N  
ATOM    994  CA  ARG A  66     -11.264  10.407  -2.016  1.00  2.720          C  
ATOM    995  C   ARG A  66     -11.870   9.125  -2.573  1.00  2.650          C  
ATOM    996  O   ARG A  66     -12.633   9.132  -3.543  1.00  3.130          O  
ATOM    997  CB  ARG A  66     -12.364  11.448  -1.905  1.00  3.860          C  
ATOM    998  CG  ARG A  66     -13.570  11.005  -1.103  1.00  3.860          C  
ATOM    999  CD  ARG A  66     -14.511  12.120  -0.813  1.00  3.860          C  
ATOM   1000  NE  ARG A  66     -15.076  12.720  -2.028  1.00  3.860          N  
ATOM   1001  CZ  ARG A  66     -16.150  12.248  -2.714  1.00  3.860          C  
ATOM   1002  NH1 ARG A  66     -16.759  11.139  -2.330  1.00  3.860          N  
ATOM   1003  NH2 ARG A  66     -16.583  12.909  -3.783  1.00  3.860          N  
ATOM   1004  H   ARG A  66     -10.386  11.574  -3.560  1.00  3.410          H  
ATOM   1005  HA  ARG A  66     -10.885  10.195  -1.016  1.00  3.260          H  
ATOM   1006 1HB  ARG A  66     -11.969  12.342  -1.438  1.00  4.630          H  
ATOM   1007 2HB  ARG A  66     -12.707  11.717  -2.903  1.00  4.630          H  
ATOM   1008 1HG  ARG A  66     -14.119  10.245  -1.661  1.00  4.630          H  
ATOM   1009 2HG  ARG A  66     -13.244  10.576  -0.168  1.00  4.630          H  
ATOM   1010 1HD  ARG A  66     -15.327  11.749  -0.194  1.00  4.630          H  
ATOM   1011 2HD  ARG A  66     -13.977  12.898  -0.269  1.00  4.630          H  
ATOM   1012  HE  ARG A  66     -14.648  13.571  -2.365  1.00  4.630          H  
ATOM   1013 1HH1 ARG A  66     -16.426  10.588  -1.530  1.00  4.630          H  
ATOM   1014 2HH1 ARG A  66     -17.553  10.735  -2.829  1.00  4.630          H  
ATOM   1015 1HH2 ARG A  66     -16.117  13.756  -4.079  1.00  4.630          H  
ATOM   1016 2HH2 ARG A  66     -17.378  12.561  -4.299  1.00  4.630          H  
ATOM   1017  N   ALA A  67     -11.544   8.030  -1.920  1.00  2.520          N  
ATOM   1018  CA  ALA A  67     -11.991   6.696  -2.248  1.00  2.680          C  
ATOM   1019  C   ALA A  67     -13.068   6.315  -1.237  1.00  2.530          C  
ATOM   1020  O   ALA A  67     -12.767   5.949  -0.108  1.00  2.600          O  
ATOM   1021  CB  ALA A  67     -10.824   5.721  -2.237  1.00  3.690          C  
ATOM   1022  H   ALA A  67     -10.955   8.154  -1.108  1.00  3.020          H  
ATOM   1023  HA  ALA A  67     -12.443   6.709  -3.240  1.00  3.220          H  
ATOM   1024 1HB  ALA A  67     -11.182   4.729  -2.489  1.00  4.430          H  
ATOM   1025 2HB  ALA A  67     -10.094   6.042  -2.973  1.00  4.430          H  
ATOM   1026 3HB  ALA A  67     -10.369   5.707  -1.246  1.00  4.430          H  
ATOM   1027  N   ASP A  68     -14.326   6.485  -1.599  1.00  2.930          N  
ATOM   1028  CA  ASP A  68     -15.399   6.259  -0.636  1.00  3.190          C  
ATOM   1029  C   ASP A  68     -15.429   4.828  -0.114  1.00  3.490          C  
ATOM   1030  O   ASP A  68     -15.299   3.873  -0.884  1.00  4.070          O  
ATOM   1031  CB  ASP A  68     -16.749   6.590  -1.278  1.00  4.360          C  
ATOM   1032  CG  ASP A  68     -16.963   8.093  -1.496  1.00  4.360          C  
ATOM   1033  OD1 ASP A  68     -16.244   8.883  -0.923  1.00  4.360          O  
ATOM   1034  OD2 ASP A  68     -17.819   8.456  -2.271  1.00  4.360          O  
ATOM   1035  H   ASP A  68     -14.537   6.809  -2.533  1.00  3.520          H  
ATOM   1036  HA  ASP A  68     -15.240   6.926   0.213  1.00  3.830          H  
ATOM   1037 1HB  ASP A  68     -16.831   6.081  -2.237  1.00  5.230          H  
ATOM   1038 2HB  ASP A  68     -17.557   6.208  -0.642  1.00  5.230          H  
ATOM   1039  N   ALA A  69     -15.648   4.683   1.199  1.00  3.650          N  
ATOM   1040  CA  ALA A  69     -15.779   3.373   1.842  1.00  4.390          C  
ATOM   1041  C   ALA A  69     -16.997   2.612   1.333  1.00  4.750          C  
ATOM   1042  O   ALA A  69     -16.962   1.378   1.206  1.00  5.510          O  
ATOM   1043  CB  ALA A  69     -15.867   3.541   3.348  1.00  5.850          C  
ATOM   1044  H   ALA A  69     -15.710   5.519   1.767  1.00  4.380          H  
ATOM   1045  HA  ALA A  69     -14.906   2.781   1.596  1.00  5.270          H  
ATOM   1046 1HB  ALA A  69     -15.947   2.569   3.816  1.00  7.020          H  
ATOM   1047 2HB  ALA A  69     -14.977   4.046   3.713  1.00  7.020          H  
ATOM   1048 3HB  ALA A  69     -16.747   4.131   3.597  1.00  7.020          H  
ATOM   1049  N   SER A  70     -18.069   3.351   1.067  1.00  4.550          N  
ATOM   1050  CA  SER A  70     -19.339   2.815   0.604  1.00  5.240          C  
ATOM   1051  C   SER A  70     -20.176   3.962   0.048  1.00  5.710          C  
ATOM   1052  O   SER A  70     -20.688   3.871  -1.070  1.00  6.420          O  
ATOM   1053  OXT SER A  70     -19.971   5.082   0.523  1.00  7.860          O  
ATOM   1054  CB  SER A  70     -20.071   2.129   1.751  1.00  6.660          C  
ATOM   1055  OG  SER A  70     -21.313   1.616   1.339  1.00  6.660          O  
ATOM   1056  H   SER A  70     -18.020   4.347   1.225  1.00  5.460          H  
ATOM   1057  HA  SER A  70     -19.157   2.095  -0.194  1.00  6.290          H  
ATOM   1058 1HB  SER A  70     -19.455   1.319   2.142  1.00  7.990          H  
ATOM   1059 2HB  SER A  70     -20.220   2.842   2.559  1.00  7.990          H  
ATOM   1060  HG  SER A  70     -21.698   1.210   2.115  1.00  7.990          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 -352.609 38.2908 270.605 -21.2944 6.46806 13.8443 139.105 -149.497 -0.57259 -3.54978 -131.33 -18.7317 -38.0252 -7.31592 -10.1595 -4.82309 0 -0.71513 3.30915 34.7784 52.744 -17.3403 6.69912 -3.70651 -4.95086 34.496 -164.282
SER:NtermProteinFull_1 -3.5147 0.22381 4.1595 -0.02045 4e-05 0.02883 2.45301 -1.88726 -0.0155 -0.11954 -4.00598 -1.69241 0 0 -1.02313 -0.77077 0 0.13936 0.01832 0.52797 0 0 0.60017 -0.77834 0 0.18495 -5.49213
PHE_2 -9.18034 0.92059 4.39224 -0.73597 0.11659 0.43942 2.88565 -2.93394 -0.00144 -0.02255 -2.70956 0.23153 0 0 -0.12041 0 0 -0.00737 0.42425 0 2.59887 -0.07225 0 1.0402 0.2592 0.64232 -1.83297
LEU_3 -5.41277 0.57508 3.45326 -0.66467 0.27906 0.18028 2.06833 -2.2619 -0.00432 -0.018 -0.63762 0.0244 0 0 0 0 0 -0.04301 0.07219 2.56466 0 -0.17069 0 0.18072 0.08967 0.77024 1.04492
ASP_4 -3.43807 0.56344 4.97292 -0.11601 0.00867 0.35354 1.70265 -2.20651 -0.01063 -0.04538 -2.03837 -0.43182 0 0 -0.15012 0 0 -0.07848 0.02026 0 1.88112 -0.05214 0 -2.3716 -0.35551 0.48267 -1.30939
GLN_5 -3.68451 0.28948 4.12674 -0.30353 0.05495 0.28833 2.14965 -1.98178 -0.01014 -0.1313 -2.53561 -0.61032 0 0 -1.59662 0 0 -0.06214 0.03595 0 3.03012 -0.19061 0 -0.18838 -0.509 0.2774 -1.55131
VAL_6 -6.87591 0.9875 2.07419 -0.27826 0.18924 0.05536 2.00462 -2.1147 -0.0327 -0.13272 -1.02142 -0.05262 0 0 0 0 0 -0.02739 0.00657 0.13373 0 -0.51834 0 1.9342 -0.55375 0.25143 -3.97096
SER_7 -3.52494 0.35502 3.7052 -0.04291 0.00031 0.07277 1.66578 -1.66731 -0.00039 -0.00102 -1.49339 -0.11031 0 0 -1.04903 -0.4386 0 0.00658 0.00083 0.24745 0 -0.34213 1.85788 -0.77834 -0.53013 0.26583 -1.80085
ARG_8 -2.39216 0.14724 1.94979 -0.47351 0.08844 0.29847 0.43513 -0.73526 -0 -0 0.36222 -0.09992 0 0 0 0 0 -0.05759 0.01293 1.67953 0 -0.17328 0 -1.2888 -0.38039 0.2343 -0.39287
ILE_9 -6.70841 1.04194 2.45178 -0.56419 0.55261 0.13479 1.41845 -1.88676 -0.02838 -0.11472 0.42739 -0.1201 0 0 0 0 0 0.06362 0.06422 1.8962 0 -0.77884 0 0.73287 -0.21417 1.07922 -0.55248
PRO_10 -3.10281 0.55873 2.39538 -0.09816 0.00147 0.06083 1.11582 -0.88927 -0 -0 -1.22159 0.74345 0 0 0 0 0 -0.01323 0.0067 0.29786 0 0.04644 0 -2.4119 -0.0687 1.1946 -1.38436
SER_11 -3.52485 0.43114 2.68318 -0.03148 0.01127 0.02924 1.43666 -1.26953 -0.00014 -0.00234 -0.06795 -0.11041 0 0 0 0 0 0.01463 0.00127 0.29264 0 0.47456 0.60158 -0.77834 0.89035 0.5911 1.67258
GLY_12 -1.95537 0.15501 2.51905 -0.00019 0 0 1.03704 -1.16976 -0.01085 -0.11242 -0.93244 -0.19139 0 0 0 0 0 -0.0839 0 0 0 -1.30408 0 0.83697 1.11295 0.56014 0.46074
ASP_13 -1.48543 0.10502 2.42225 -0.2436 0.10199 0.79844 1.17685 -1.04747 -0.03379 -0.23116 -1.25262 -1.22167 0 0 -0.63149 0 0 0.00662 0.02993 0 1.8968 -0.86444 0 -2.3716 0.20751 0.44811 -2.18978
LYS_14 -3.28707 0.23627 3.55529 -0.51772 0.15216 0.32886 1.52715 -1.55518 -0 -0 -0.41237 -0.06988 0 0 0 0 0 -0.06875 0.03787 1.814 0 -0.00354 0 -1.5107 -0.22831 0.39494 0.39302
GLY_15 -1.74962 0.21776 2.2276 -6e-05 0 0 1.45989 -1.11902 -0.00545 -0.05846 -3.12061 -0.39322 0 0 -0.63149 0 0 -0.16113 0 0 0 -1.4979 0 0.83697 -0.63733 0.29699 -4.33507
PHE_16 -6.48172 0.7846 2.36362 -0.65439 0.05725 0.31715 1.7757 -1.90375 -0.02294 -0.11874 -0.89942 -0.0401 0 0 0 0 0 0.02901 0.08716 0 2.18252 0.01919 0 1.0402 -0.31939 0.50392 -1.28011
VAL_17 -3.36465 0.29934 3.69898 -0.31316 0.20708 0.07245 2.17996 -1.87935 -0 -0 -2.3559 -0.22993 0 0 0 0 0 -0.04846 2e-05 0.20328 0 -0.12399 0 1.9342 0.0584 0.52018 0.85845
LYS_18 -5.78211 0.43486 5.61716 -0.39435 0.05286 0.20272 2.28916 -2.54499 -0.00545 -0.05846 -2.20167 0.13589 0 0 -0.50593 0 0 -0.05357 0.00999 1.54105 0 -0.02987 0 -1.5107 -0.43211 0.55507 -2.68045
PHE_19 -10.9074 1.29801 3.97498 -0.55214 0.25522 0.24462 2.97591 -3.34883 -0 -0 -1.72697 -0.24042 0 0 0 0 0 -0.01292 0.09719 0 3.44471 -0.12052 0 1.0402 -0.25406 0.80125 -3.03118
ASN_20 -5.0051 0.24227 5.28331 -0.18008 0.03379 0.26599 2.60143 -2.8094 -0.00487 -0.07416 -1.8158 -0.32329 0 0 0 0 0 0.01583 0.00965 0 1.42692 0.28721 0 -0.93687 0.0748 0.49551 -0.41285
LYS_21 -5.57789 0.34716 7.23805 -0.42309 0.04882 0.23016 3.39138 -3.19418 -0 -0 -3.99586 0.11557 0 0 0 -0.48643 0 0.0007 0.05044 2.21418 0 0.08888 0 -1.5107 0.06288 0.26566 -1.13427
LYS_22 -5.8701 0.40479 5.70559 -0.3037 0.03077 0.1364 2.37535 -2.74555 -0.02061 -0.14567 -1.98658 -0.03486 0 0 0 0 0 0.02228 0.00551 1.73444 0 -0.03027 0 -1.5107 -0.19502 0.32175 -2.10617
ALA_23 -7.20351 0.60517 3.98937 -0.022 0 0 3.07643 -3.20051 -0 -0 -2.69053 -0.3507 0 0 0 0 0 -0.04072 0 0 0 -0.19838 0 1.8394 -0.42266 0.28698 -4.33165
ASN_24 -5.79184 0.32627 6.13723 -0.17675 0.02043 0.26089 3.12525 -3.07187 -0.00144 -0.02255 -3.16614 -0.29275 0 0 0 -0.77077 0 0.15823 0.16353 0 1.47178 0.27002 0 -0.93687 -0.13868 0.36569 -2.07035
GLU_25 -4.83574 0.23624 6.97709 -0.20889 0.03617 0.30495 3.06771 -3.0443 -0.02061 -0.14567 -3.74216 -0.60125 0 0 0 -0.48643 0 0.2184 0.11359 0 3.01724 -0.2132 0 -2.7348 -0.20832 0.3656 -1.90437
LEU_26 -7.43885 0.67596 3.58907 -0.70943 0.2905 0.31534 2.82907 -2.69417 -0.01165 -0.05583 -2.31045 0.05388 0 0 0 0 0 0.00982 0.07839 0.96038 0 -0.25828 0 0.18072 -0.35876 0.5028 -4.35148
HIS_D_27 -8.38117 0.81882 7.82364 -0.84221 0.03837 0.91013 3.53421 -4.19232 -0 -0 -3.69445 -0.32668 0 0 -0.43824 0 0 0.04985 0.09477 0 1.58053 -0.17966 0 -0.45461 -0.00124 0.52772 -3.13254
GLY_28 -2.38235 0.21532 3.29273 -4e-05 0 0 1.17168 -1.66143 -0 -0 -0.62911 -0.42158 0 0 0 0 0 -0.10892 0 0 0 0.13445 0 0.83697 0.75555 0.24072 1.44398
ALA_29 -2.3015 0.10344 2.12365 -0.02304 0 0 1.18323 -1.38414 -0 -0 -0.41258 -0.32213 0 0 0 0 0 0.0009 0 0 0 -0.23829 0 1.8394 0.40824 0.37836 1.35555
ALA_30 -3.93817 0.20378 1.97737 -0.02291 0 0 1.80149 -1.71543 -0 -0 -0.73613 -0.3071 0 0 0 0 0 -0.03196 0 0 0 0.25949 0 1.8394 -0.00669 0.58083 -0.09602
GLY_31 -2.15196 0.05452 2.54773 -6e-05 0 0 0.93746 -1.32124 -0.01165 -0.05583 -1.70116 -0.40245 0 0 0 0 0 -0.16243 0 0 0 -1.47039 0 0.83697 -0.29761 0.35154 -2.84655
ASN_32 -5.38916 0.59382 4.90919 -0.17873 0.01004 0.2697 2.35774 -2.53872 -0 -0 -1.04624 -0.35961 0 0 -0.43824 0 0 -0.00528 0.01828 0 1.77079 0.30294 0 -0.93687 -0.40411 0.25086 -0.81357
ASP_33 -4.95215 0.64348 3.79006 -0.10628 0.00525 0.29732 1.61188 -2.04352 -0.03032 -0.21327 -3.44459 -0.32565 0 0 0 0 0 0.10986 0 0 1.94052 0.03293 0 -2.3716 -0.18252 0.37949 -4.85912
VAL_34 -9.24155 1.793 2.03774 -0.2943 0.41789 0.06862 2.26519 -2.54772 -0.00663 -0.02058 -1.20255 -0.26279 0 0 0 0 0 -0.03583 0.12385 0.25944 0 -0.77652 0 1.9342 -0.51576 0.86067 -5.14362
LEU_35 -7.49966 1.0234 1.80732 -0.49491 0.23949 0.12137 2.12129 -2.02392 -0.02057 -0.08299 -2.02345 0.02103 0 0 0 0 0 0.04504 0.05338 1.10616 0 -0.18956 0 0.18072 -0.03464 0.79816 -4.85235
PHE_36 -8.76691 1.84538 0.30028 -0.49755 0.21558 0.19227 0.57095 -1.77654 -0.00663 -0.02058 -0.63962 -0.17472 0 0 0 0 0 0.13478 0.19809 0 4.09024 -0.36676 0 1.0402 0.03145 0.67143 -2.95866
GLY_37 -4.26435 0.47743 3.42974 -0.00131 0 0 2.65798 -2.20015 -0 -0 -2.63267 -0.34006 0 0 0 0 0 0.07617 0 0 0 -1.14638 0 0.83697 0.1146 0.73781 -2.25422
CYS_38 -3.6417 0.24248 1.51098 -0.17315 0.20149 0.08248 0.78251 -1.0835 -0 -0 -0.2066 -1.85587 0 0 0 0 0 0.09824 0.00079 0.93384 0 0.41148 0 3.6196 0.75875 0.48495 2.16677
GLY_39 -3.74513 0.30021 3.38545 -0.00163 0 0 1.17815 -1.76621 -0.05121 -0.27574 -0.6624 -0.35616 0 0 0 0 0 -0.08433 0 0 0 -1.49792 0 0.83697 0.80003 0.38205 -1.55788
GLY_40 -3.7058 0.38225 4.44643 -0.00037 0 0 1.89385 -2.09135 -0.01028 -0.07075 -2.85624 -0.17353 0 0 0 0 0 -0.09988 0 0 0 -0.55328 0 0.83697 0.27537 0.30389 -1.42271
ALA_41 -4.28383 0.40527 3.09523 -0.02264 0 0 2.06539 -1.88461 -0 -0 -0.87972 -0.38266 0 0 0 0 0 -0.08143 0 0 0 -0.3848 0 1.8394 -0.36817 0.27494 -0.60764
ASP_42 -3.81756 0.48896 5.72434 -0.20628 0.03416 0.6633 1.45375 -2.32465 -0 -0 -3.53438 -3.18975 0 0 0 0 0 -0.05439 0.17975 0 3.71264 -0.05556 0 -2.3716 -0.48743 0.35681 -3.4279
LYS_43 -5.10172 0.50103 6.83349 -0.60546 0.11614 0.61547 2.94194 -2.82246 -0 -0 -3.68275 0.16969 0 0 0 0 0 -0.05133 0.16263 2.22852 0 -0.19015 0 -1.5107 -0.04218 0.45891 0.02104
LEU_44 -8.34391 1.07544 4.78828 -0.50974 0.24506 0.12149 2.50127 -3.2738 -0 -0 -2.04722 0.25612 0 0 0 0 0 -0.0404 0.01026 0.28208 0 -0.3139 0 0.18072 -0.08742 0.56718 -4.58848
LYS_45 -7.24867 1.17983 8.60519 -0.58943 0.1681 0.29187 3.97396 -3.60166 -0.01028 -0.07075 -5.79947 0.11243 0 0 0 0 0 -0.13869 0.07075 2.71468 0 -0.03079 0 -1.5107 -0.30627 0.65381 -1.53608
LYS_46 -2.79522 0.32198 3.36909 -0.31366 0.0302 0.15208 1.56291 -1.46742 -0 -0 -0.75843 -0.04607 0 0 0 0 0 -0.10496 0.00214 1.83825 0 -0.0262 0 -1.5107 -0.43208 0.3424 0.16431
SER_47 -4.85197 0.76463 4.19767 -0.02904 0.01341 0.02797 2.16649 -1.90757 -0.00014 -0.00234 -1.70888 -0.03181 0 0 0 0 0 0.00538 0.00434 0.56438 0 -0.13741 0.65008 -0.77834 -0.56999 0.24509 -1.37804
TYR_48 -8.87402 1.07734 2.14225 -0.58966 0.22079 0.31276 1.82752 -2.16875 -0 -0 -0.82556 -0.19497 0 0 0 0 0 0.03964 5e-05 0 2.22296 -0.32283 0.00484 1.2797 -0.11467 0.89863 -3.06396
PRO_49 -5.77628 0.57937 4.54702 -0.20722 0.01025 0.15487 1.94356 -1.87465 -0 -0 -1.31251 -0.04273 0 0 0 0 0 0.00372 0.00409 0.39763 0 -0.90144 0 -2.4119 -0.05805 1.03439 -3.90987
ILE_50 -2.80033 0.46338 2.29558 -0.70188 0.35594 0.24617 1.25924 -1.29775 -0 -0 -0.45794 0.39071 0 0 0 0 0 -0.07948 0.00253 0.98481 0 0.0596 0 0.73287 -0.13695 0.66791 1.98439
ALA_51 -2.64616 0.42834 1.45544 -0.02538 0.00062 0 0.45692 -1.03673 -0 -0 0.34811 -0.39406 0 0 0 0 0 -0.11755 0 0 0 -0.25479 0 1.8394 -0.28819 0.62564 0.39161
GLN_52 -6.4103 0.59697 5.10279 -0.25816 0.04319 0.21754 3.12275 -2.60708 -0.0006 -0.01139 -3.78738 -0.78234 0 0 -1.89304 -0.4386 0 -0.04205 0.00537 0 3.26547 -0.02272 0 -0.18838 0.05344 0.43106 -3.60344
ASP_53 -6.53363 0.56303 8.7386 -0.12871 0.02105 0.39486 4.21087 -3.67738 -0.0006 -0.01139 -5.7507 -1.44039 0 0 -0.58791 0 0 0.10167 0.01064 0 3.95983 0.03014 0 -2.3716 0.35707 0.30885 -1.80571
LEU_54 -8.98859 1.27021 2.82519 -0.53032 0.32384 0.14184 2.65893 -2.53916 -0 -0 -2.84527 0.20627 0 0 -0.58791 0 0 0.13452 0.00636 0.27179 0 -0.24861 0 0.18072 -0.2063 0.50707 -7.41944
ASP_55 -4.50631 0.46941 7.22149 -0.10345 0.00775 0.31203 2.63736 -2.98277 -0 -0 -4.64002 -0.21361 0 0 0 0 0 0.17148 0.00168 0 1.87723 0.00861 0 -2.3716 -0.26925 0.52586 -1.85412
LEU_56 -7.21508 0.50964 5.85444 -0.66378 0.17619 0.21795 2.50921 -3.17339 -0 -0 -1.22061 0.1279 0 0 0 0 0 0.01196 0.0592 0.76471 0 -0.19372 0 0.18072 -0.05826 0.34707 -1.76583
TYR_57 -9.92432 1.25163 6.67528 -0.8694 0.04541 0.29183 3.15673 -3.95352 -0.04445 -0.28604 -2.82571 -0.30364 0 0 0 0 0 0.05958 0.20761 0 1.88184 -0.33643 0.11207 1.2797 0.04427 0.64639 -2.89116
THR_58 -4.54834 0.26208 5.59259 -0.19731 0.11061 0.06968 2.47973 -2.66363 -0.02113 -0.12783 -2.7853 -0.05003 0 0 0 0 0 0.00182 0.00627 0.05764 0 -0.01759 2.27248 -1.0874 0.07999 0.63297 0.06731
ARG_59 -4.66911 0.27032 4.93381 -0.7461 0.09424 0.4769 1.84591 -2.36518 -0 -0 -0.75135 0.34126 0 0 0 0 0 -0.06982 0.03686 1.5211 0 -0.18427 0 -1.2888 -0.19064 0.39183 -0.35305
LEU_60 -3.73454 0.29505 2.84205 -0.50624 0.19245 0.14811 1.28281 -1.55194 -0 -0 -1.23598 0.13822 0 0 0 0 0 0.00022 0.01528 0.0953 0 -0.08195 0 0.18072 -0.47217 0.40156 -1.99105
GLY_61 -2.02992 0.21396 2.9244 -5e-05 0 0 1.54384 -1.39919 -0 -0 -1.54808 -0.3304 0 0 0 0 0 -0.17343 0 0 0 -1.53102 0 0.83697 -0.37501 0.67202 -1.19591
GLY_62 -3.39315 0.29981 2.40645 -0.00035 0 0 0.97163 -1.43788 -0.03142 -0.18626 -1.18071 -0.16716 0 0 0 0 0 -0.10162 0 0 0 -0.55627 0 0.83697 -0.18681 0.60694 -2.11985
MET_63 -6.64193 0.64474 3.58322 -0.41939 0.14099 0.10335 2.1317 -2.03443 -0.03416 -0.22761 -2.32336 -0.14709 0 0 0 0 0 -0.02157 0.43227 1.68236 0 0.0838 0 0.60916 0.02812 0.38268 -2.02716
VAL_64 -4.95248 0.60305 -0.2164 -0.25159 0.13633 0.0501 0.7958 -1.04075 -0 -0 -0.46299 -0.27209 0 0 0 0 0 -0.06176 0.08169 0.39106 0 -0.71125 0 1.9342 -0.11664 0.38947 -3.70423
TRP_65 -5.33733 0.86438 3.5414 -0.9195 0.03196 0.146 2.04364 -2.16452 -0.00242 -0.00946 -1.72579 -0.76038 0 0 0 0 0 -0.00766 0.07882 0 3.39485 -0.30146 0 1.6906 -0.04738 0.54067 1.05643
ARG_66 -5.28044 0.51054 5.41108 -1.03493 0.21262 0.92056 2.02917 -2.44174 -0 -0 -2.88666 0.14124 0 0 0 -0.71574 0 0.09819 0.09283 2.49581 0 0.17606 0 -1.2888 0.28872 0.76453 -0.50697
ALA_67 -5.11863 0.46157 2.97442 -0.02864 0.00477 0 1.90818 -2.24728 -0.04879 -0.26628 -0.58613 -0.46721 0 0 0 0 0 -0.02799 0 0 0 0.3795 0 1.8394 0.84465 0.51581 0.13735
ASP_68 -3.67601 0.32566 4.74741 -0.11076 0.01417 0.31167 1.60055 -2.08633 -0 -0 -2.86041 -0.36377 0 0 0 -0.71574 0 -0.02377 0.00043 0 2.09703 0.00826 0 -2.3716 0.37316 0.25368 -2.47637
ALA_69 -3.47918 0.34163 1.68091 -0.02286 0 0 1.46807 -1.25485 -0 -0 -1.45635 -0.3626 0 0 -0.50593 0 0 -0.05806 0 0 0 -0.24923 0 1.8394 -0.5744 0.16528 -2.46818
SER:CtermProteinFull_70 -1.17276 0.09155 1.66696 -0.03731 0 0.09424 0.26348 -0.70686 -0 -0 -0.35954 0.84715 0 0 0 0 0 0 0.0014 0.08144 0 0 0.60002 -0.77834 -0.28291 0.27941 0.58794
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701333 DOMAINID 691736 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 20.442
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.817020
REMARK    SCORE     hbond_bb_sc:          -7.078
REMARK    SCORE           omega:          -0.260
REMARK    SCORE     lk_ball_wtd:         -13.634
REMARK    SCORE fa_intra_sol_xover4:          10.206
REMARK    SCORE          fa_dun:          75.885
REMARK    SCORE         fa_elec:        -119.419
REMARK    SCORE     total_score:        -160.386
REMARK    SCORE          fa_sol:         242.455
REMARK    SCORE     hbond_sr_bb:         -40.239
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -350.790
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_lr_bb:         -10.086
REMARK    SCORE     rama_prepro:         -10.968
REMARK    SCORE     cart_bonded:          30.020
REMARK    SCORE        hbond_sc:          -4.965
REMARK    SCORE         p_aa_pp:         -17.084
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          32.343
REMARK    SCORE           score:        -160.386
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.588
ATOM      1  N   SER A   1      -0.393   0.178  -0.872  1.00  5.990          N  
ATOM      2  CA  SER A   1       1.053   0.190  -0.718  1.00  5.530          C  
ATOM      3  C   SER A   1       1.626   1.598  -0.566  1.00  5.370          C  
ATOM      4  O   SER A   1       2.841   1.799  -0.652  1.00  5.070          O  
ATOM      5  CB  SER A   1       1.677  -0.474  -1.922  1.00  7.930          C  
ATOM      6  OG  SER A   1       1.381   0.246  -3.089  1.00  7.930          O  
ATOM      7 1H   SER A   1      -0.706  -0.780  -0.939  1.00  7.190          H  
ATOM      8 2H   SER A   1      -0.832   0.618  -0.080  1.00  7.190          H  
ATOM      9 3H   SER A   1      -0.633   0.667  -1.725  1.00  7.190          H  
ATOM     10  HA  SER A   1       1.310  -0.384   0.176  1.00  6.640          H  
ATOM     11 1HB  SER A   1       2.757  -0.537  -1.788  1.00  9.510          H  
ATOM     12 2HB  SER A   1       1.299  -1.492  -2.011  1.00  9.510          H  
ATOM     13  HG  SER A   1       1.722  -0.295  -3.818  1.00  9.510          H  
ATOM     14  N   PHE A   2       0.797   2.594  -0.249  1.00  5.630          N  
ATOM     15  CA  PHE A   2       1.334   3.954  -0.184  1.00  5.550          C  
ATOM     16  C   PHE A   2       2.527   4.094   0.752  1.00  5.120          C  
ATOM     17  O   PHE A   2       3.543   4.673   0.378  1.00  4.940          O  
ATOM     18  CB  PHE A   2       0.269   4.940   0.293  1.00  7.800          C  
ATOM     19  CG  PHE A   2      -0.783   5.274  -0.702  1.00  7.800          C  
ATOM     20  CD1 PHE A   2      -2.059   4.813  -0.516  1.00  7.800          C  
ATOM     21  CD2 PHE A   2      -0.519   6.061  -1.816  1.00  7.800          C  
ATOM     22  CE1 PHE A   2      -3.055   5.118  -1.398  1.00  7.800          C  
ATOM     23  CE2 PHE A   2      -1.517   6.367  -2.702  1.00  7.800          C  
ATOM     24  CZ  PHE A   2      -2.786   5.886  -2.485  1.00  7.800          C  
ATOM     25  H   PHE A   2      -0.193   2.453  -0.124  1.00  6.760          H  
ATOM     26  HA  PHE A   2       1.654   4.234  -1.187  1.00  6.660          H  
ATOM     27 1HB  PHE A   2      -0.223   4.538   1.174  1.00  9.360          H  
ATOM     28 2HB  PHE A   2       0.740   5.864   0.602  1.00  9.360          H  
ATOM     29  HD1 PHE A   2      -2.279   4.206   0.355  1.00  9.360          H  
ATOM     30  HD2 PHE A   2       0.476   6.447  -1.982  1.00  9.360          H  
ATOM     31  HE1 PHE A   2      -4.065   4.748  -1.230  1.00  9.360          H  
ATOM     32  HE2 PHE A   2      -1.308   6.987  -3.573  1.00  9.360          H  
ATOM     33  HZ  PHE A   2      -3.578   6.116  -3.176  1.00  9.360          H  
ATOM     34  N   LEU A   3       2.483   3.480   1.924  1.00  5.070          N  
ATOM     35  CA  LEU A   3       3.591   3.704   2.837  1.00  4.840          C  
ATOM     36  C   LEU A   3       4.728   2.715   2.662  1.00  4.550          C  
ATOM     37  O   LEU A   3       5.719   2.764   3.392  1.00  4.510          O  
ATOM     38  CB  LEU A   3       3.078   3.705   4.276  1.00  6.870          C  
ATOM     39  CG  LEU A   3       2.588   5.084   4.858  1.00  6.870          C  
ATOM     40  CD1 LEU A   3       3.810   5.960   5.218  1.00  6.870          C  
ATOM     41  CD2 LEU A   3       1.679   5.853   3.825  1.00  6.870          C  
ATOM     42  H   LEU A   3       1.676   2.941   2.203  1.00  6.080          H  
ATOM     43  HA  LEU A   3       3.995   4.684   2.628  1.00  5.810          H  
ATOM     44 1HB  LEU A   3       2.244   3.007   4.339  1.00  8.240          H  
ATOM     45 2HB  LEU A   3       3.873   3.337   4.924  1.00  8.240          H  
ATOM     46  HG  LEU A   3       2.026   4.888   5.760  1.00  8.240          H  
ATOM     47 1HD1 LEU A   3       3.484   6.910   5.649  1.00  8.240          H  
ATOM     48 2HD1 LEU A   3       4.432   5.435   5.937  1.00  8.240          H  
ATOM     49 3HD1 LEU A   3       4.393   6.164   4.337  1.00  8.240          H  
ATOM     50 1HD2 LEU A   3       1.350   6.791   4.257  1.00  8.240          H  
ATOM     51 2HD2 LEU A   3       2.229   6.076   2.916  1.00  8.240          H  
ATOM     52 3HD2 LEU A   3       0.805   5.248   3.580  1.00  8.240          H  
ATOM     53  N   ASP A   4       4.624   1.858   1.650  1.00  4.490          N  
ATOM     54  CA  ASP A   4       5.716   0.968   1.330  1.00  4.380          C  
ATOM     55  C   ASP A   4       6.517   1.729   0.282  1.00  4.320          C  
ATOM     56  O   ASP A   4       7.750   1.761   0.314  1.00  4.280          O  
ATOM     57  CB  ASP A   4       5.220  -0.372   0.786  1.00  6.180          C  
ATOM     58  CG  ASP A   4       4.420  -1.190   1.808  1.00  6.180          C  
ATOM     59  OD1 ASP A   4       4.945  -1.507   2.852  1.00  6.180          O  
ATOM     60  OD2 ASP A   4       3.280  -1.490   1.525  1.00  6.180          O  
ATOM     61  H   ASP A   4       3.793   1.854   1.065  1.00  5.390          H  
ATOM     62  HA  ASP A   4       6.336   0.799   2.210  1.00  5.260          H  
ATOM     63 1HB  ASP A   4       4.592  -0.191  -0.084  1.00  7.410          H  
ATOM     64 2HB  ASP A   4       6.073  -0.964   0.455  1.00  7.410          H  
ATOM     65  N   GLN A   5       5.795   2.454  -0.592  1.00  4.460          N  
ATOM     66  CA  GLN A   5       6.398   3.269  -1.644  1.00  4.580          C  
ATOM     67  C   GLN A   5       7.246   4.376  -1.017  1.00  4.350          C  
ATOM     68  O   GLN A   5       8.346   4.678  -1.494  1.00  4.420          O  
ATOM     69  CB  GLN A   5       5.318   3.876  -2.541  1.00  6.360          C  
ATOM     70  CG  GLN A   5       4.577   2.882  -3.440  1.00  6.360          C  
ATOM     71  CD  GLN A   5       3.496   3.573  -4.236  1.00  6.360          C  
ATOM     72  OE1 GLN A   5       3.761   4.633  -4.820  1.00  6.360          O  
ATOM     73  NE2 GLN A   5       2.294   3.005  -4.273  1.00  6.360          N  
ATOM     74  H   GLN A   5       4.776   2.360  -0.562  1.00  5.350          H  
ATOM     75  HA  GLN A   5       7.048   2.638  -2.249  1.00  5.500          H  
ATOM     76 1HB  GLN A   5       4.569   4.330  -1.907  1.00  7.640          H  
ATOM     77 2HB  GLN A   5       5.737   4.664  -3.147  1.00  7.640          H  
ATOM     78 1HG  GLN A   5       5.285   2.431  -4.131  1.00  7.640          H  
ATOM     79 2HG  GLN A   5       4.115   2.116  -2.822  1.00  7.640          H  
ATOM     80 1HE2 GLN A   5       1.555   3.434  -4.794  1.00  7.640          H  
ATOM     81 2HE2 GLN A   5       2.118   2.131  -3.791  1.00  7.640          H  
ATOM     82  N   VAL A   6       6.756   4.903   0.112  1.00  4.220          N  
ATOM     83  CA  VAL A   6       7.402   5.948   0.904  1.00  4.160          C  
ATOM     84  C   VAL A   6       8.781   5.546   1.402  1.00  3.920          C  
ATOM     85  O   VAL A   6       9.583   6.409   1.741  1.00  4.100          O  
ATOM     86  CB  VAL A   6       6.512   6.382   2.093  1.00  5.850          C  
ATOM     87  CG1 VAL A   6       7.230   7.289   3.065  1.00  5.850          C  
ATOM     88  CG2 VAL A   6       5.378   7.145   1.555  1.00  5.850          C  
ATOM     89  H   VAL A   6       5.821   4.588   0.387  1.00  5.060          H  
ATOM     90  HA  VAL A   6       7.522   6.819   0.260  1.00  4.990          H  
ATOM     91  HB  VAL A   6       6.172   5.500   2.627  1.00  7.020          H  
ATOM     92 1HG1 VAL A   6       6.538   7.581   3.856  1.00  7.020          H  
ATOM     93 2HG1 VAL A   6       8.076   6.786   3.521  1.00  7.020          H  
ATOM     94 3HG1 VAL A   6       7.574   8.178   2.535  1.00  7.020          H  
ATOM     95 1HG2 VAL A   6       4.719   7.453   2.356  1.00  7.020          H  
ATOM     96 2HG2 VAL A   6       5.747   8.026   1.034  1.00  7.020          H  
ATOM     97 3HG2 VAL A   6       4.854   6.532   0.879  1.00  7.020          H  
ATOM     98  N   SER A   7       9.094   4.253   1.466  1.00  3.700          N  
ATOM     99  CA  SER A   7      10.409   3.833   1.932  1.00  3.820          C  
ATOM    100  C   SER A   7      11.520   4.349   1.010  1.00  3.890          C  
ATOM    101  O   SER A   7      12.692   4.392   1.392  1.00  4.460          O  
ATOM    102  CB  SER A   7      10.483   2.320   2.030  1.00  5.300          C  
ATOM    103  OG  SER A   7      10.412   1.722   0.764  1.00  5.300          O  
ATOM    104  H   SER A   7       8.441   3.534   1.155  1.00  4.440          H  
ATOM    105  HA  SER A   7      10.568   4.251   2.926  1.00  4.580          H  
ATOM    106 1HB  SER A   7      11.417   2.040   2.514  1.00  6.360          H  
ATOM    107 2HB  SER A   7       9.665   1.954   2.650  1.00  6.360          H  
ATOM    108  HG  SER A   7       9.457   1.657   0.550  1.00  6.360          H  
ATOM    109  N   ARG A   8      11.149   4.749  -0.213  1.00  3.530          N  
ATOM    110  CA  ARG A   8      12.069   5.278  -1.200  1.00  3.900          C  
ATOM    111  C   ARG A   8      12.300   6.788  -1.038  1.00  3.760          C  
ATOM    112  O   ARG A   8      13.112   7.364  -1.765  1.00  4.060          O  
ATOM    113  CB  ARG A   8      11.522   5.051  -2.599  1.00  5.310          C  
ATOM    114  CG  ARG A   8      11.342   3.596  -2.999  1.00  5.310          C  
ATOM    115  CD  ARG A   8      10.730   3.464  -4.354  1.00  5.310          C  
ATOM    116  NE  ARG A   8       9.360   4.007  -4.406  1.00  5.310          N  
ATOM    117  CZ  ARG A   8       8.599   4.090  -5.531  1.00  5.310          C  
ATOM    118  NH1 ARG A   8       9.063   3.640  -6.682  1.00  5.310          N  
ATOM    119  NH2 ARG A   8       7.388   4.625  -5.480  1.00  5.310          N  
ATOM    120  H   ARG A   8      10.161   4.685  -0.470  1.00  4.240          H  
ATOM    121  HA  ARG A   8      13.023   4.762  -1.095  1.00  4.680          H  
ATOM    122 1HB  ARG A   8      10.556   5.546  -2.680  1.00  6.370          H  
ATOM    123 2HB  ARG A   8      12.185   5.514  -3.327  1.00  6.370          H  
ATOM    124 1HG  ARG A   8      12.309   3.098  -3.002  1.00  6.370          H  
ATOM    125 2HG  ARG A   8      10.682   3.105  -2.278  1.00  6.370          H  
ATOM    126 1HD  ARG A   8      11.343   4.006  -5.073  1.00  6.370          H  
ATOM    127 2HD  ARG A   8      10.693   2.409  -4.624  1.00  6.370          H  
ATOM    128  HE  ARG A   8       8.963   4.364  -3.528  1.00  6.370          H  
ATOM    129 1HH1 ARG A   8       9.983   3.232  -6.736  1.00  6.370          H  
ATOM    130 2HH1 ARG A   8       8.496   3.705  -7.517  1.00  6.370          H  
ATOM    131 1HH2 ARG A   8       7.029   4.991  -4.609  1.00  6.370          H  
ATOM    132 2HH2 ARG A   8       6.821   4.687  -6.314  1.00  6.370          H  
ATOM    133  N   ILE A   9      11.548   7.445  -0.145  1.00  3.420          N  
ATOM    134  CA  ILE A   9      11.638   8.891  -0.021  1.00  3.340          C  
ATOM    135  C   ILE A   9      12.161   9.294   1.375  1.00  3.220          C  
ATOM    136  O   ILE A   9      11.541   8.939   2.371  1.00  3.130          O  
ATOM    137  CB  ILE A   9      10.246   9.531  -0.160  1.00  4.710          C  
ATOM    138  CG1 ILE A   9       9.550   9.143  -1.492  1.00  4.710          C  
ATOM    139  CG2 ILE A   9      10.462  11.028  -0.151  1.00  4.710          C  
ATOM    140  CD1 ILE A   9       8.036   9.537  -1.551  1.00  4.710          C  
ATOM    141  H   ILE A   9      10.911   6.929   0.467  1.00  4.100          H  
ATOM    142  HA  ILE A   9      12.266   9.268  -0.814  1.00  4.010          H  
ATOM    143  HB  ILE A   9       9.599   9.222   0.663  1.00  5.650          H  
ATOM    144 1HG1 ILE A   9      10.072   9.612  -2.322  1.00  5.650          H  
ATOM    145 2HG1 ILE A   9       9.611   8.059  -1.612  1.00  5.650          H  
ATOM    146 1HG2 ILE A   9       9.550  11.498  -0.254  1.00  5.650          H  
ATOM    147 2HG2 ILE A   9      10.924  11.342   0.772  1.00  5.650          H  
ATOM    148 3HG2 ILE A   9      11.102  11.314  -0.985  1.00  5.650          H  
ATOM    149 1HD1 ILE A   9       7.615   9.211  -2.503  1.00  5.650          H  
ATOM    150 2HD1 ILE A   9       7.496   9.050  -0.739  1.00  5.650          H  
ATOM    151 3HD1 ILE A   9       7.905  10.610  -1.467  1.00  5.650          H  
ATOM    152  N   PRO A  10      13.261  10.057   1.500  1.00  3.400          N  
ATOM    153  CA  PRO A  10      13.794  10.526   2.773  1.00  3.450          C  
ATOM    154  C   PRO A  10      12.746  11.314   3.558  1.00  3.190          C  
ATOM    155  O   PRO A  10      12.013  12.123   2.972  1.00  3.440          O  
ATOM    156  CB  PRO A  10      14.950  11.431   2.334  1.00  5.180          C  
ATOM    157  CG  PRO A  10      15.371  10.885   0.982  1.00  5.180          C  
ATOM    158  CD  PRO A  10      14.081  10.427   0.327  1.00  5.180          C  
ATOM    159  HA  PRO A  10      14.154   9.666   3.359  1.00  4.140          H  
ATOM    160 1HB  PRO A  10      14.610  12.480   2.291  1.00  6.210          H  
ATOM    161 2HB  PRO A  10      15.759  11.393   3.079  1.00  6.210          H  
ATOM    162 1HG  PRO A  10      15.887  11.669   0.402  1.00  6.210          H  
ATOM    163 2HG  PRO A  10      16.089  10.061   1.111  1.00  6.210          H  
ATOM    164 1HD  PRO A  10      13.612  11.249  -0.243  1.00  6.210          H  
ATOM    165 2HD  PRO A  10      14.317   9.547  -0.297  1.00  6.210          H  
ATOM    166  N   SER A  11      12.712  11.127   4.874  1.00  3.080          N  
ATOM    167  CA  SER A  11      11.731  11.822   5.689  1.00  3.110          C  
ATOM    168  C   SER A  11      11.840  13.321   5.591  1.00  3.030          C  
ATOM    169  O   SER A  11      12.933  13.889   5.601  1.00  3.510          O  
ATOM    170  CB  SER A  11      11.873  11.456   7.143  1.00  4.340          C  
ATOM    171  OG  SER A  11      11.548  10.130   7.394  1.00  4.340          O  
ATOM    172  H   SER A  11      13.335  10.466   5.320  1.00  3.700          H  
ATOM    173  HA  SER A  11      10.740  11.529   5.352  1.00  3.730          H  
ATOM    174 1HB  SER A  11      12.892  11.646   7.470  1.00  5.210          H  
ATOM    175 2HB  SER A  11      11.246  12.088   7.714  1.00  5.210          H  
ATOM    176  HG  SER A  11      11.299  10.124   8.354  1.00  5.210          H  
ATOM    177  N   GLY A  12      10.687  13.963   5.492  1.00  2.880          N  
ATOM    178  CA  GLY A  12      10.567  15.412   5.436  1.00  3.130          C  
ATOM    179  C   GLY A  12      10.789  16.001   4.040  1.00  3.150          C  
ATOM    180  O   GLY A  12      10.607  17.202   3.838  1.00  3.560          O  
ATOM    181  H   GLY A  12       9.841  13.406   5.494  1.00  3.460          H  
ATOM    182 1HA  GLY A  12       9.577  15.698   5.791  1.00  3.760          H  
ATOM    183 2HA  GLY A  12      11.285  15.853   6.127  1.00  3.760          H  
ATOM    184  N   ASP A  13      11.158  15.173   3.061  1.00  3.410          N  
ATOM    185  CA  ASP A  13      11.409  15.668   1.713  1.00  4.130          C  
ATOM    186  C   ASP A  13      10.154  16.267   1.103  1.00  4.540          C  
ATOM    187  O   ASP A  13       9.035  15.849   1.406  1.00  4.820          O  
ATOM    188  CB  ASP A  13      11.922  14.556   0.789  1.00  5.490          C  
ATOM    189  CG  ASP A  13      12.471  15.092  -0.548  1.00  5.490          C  
ATOM    190  OD1 ASP A  13      13.626  15.426  -0.596  1.00  5.490          O  
ATOM    191  OD2 ASP A  13      11.704  15.226  -1.493  1.00  5.490          O  
ATOM    192  H   ASP A  13      11.320  14.176   3.248  1.00  4.090          H  
ATOM    193  HA  ASP A  13      12.170  16.447   1.769  1.00  4.960          H  
ATOM    194 1HB  ASP A  13      12.711  14.001   1.299  1.00  6.590          H  
ATOM    195 2HB  ASP A  13      11.128  13.855   0.589  1.00  6.590          H  
ATOM    196  N   LYS A  14      10.305  17.214   0.186  1.00  4.960          N  
ATOM    197  CA  LYS A  14       9.116  17.766  -0.450  1.00  5.730          C  
ATOM    198  C   LYS A  14       8.270  16.654  -1.075  1.00  6.130          C  
ATOM    199  O   LYS A  14       7.036  16.730  -1.054  1.00  6.610          O  
ATOM    200  CB  LYS A  14       9.500  18.791  -1.515  1.00  7.710          C  
ATOM    201  CG  LYS A  14      10.055  20.105  -0.963  1.00  7.710          C  
ATOM    202  CD  LYS A  14      10.437  21.067  -2.091  1.00  7.710          C  
ATOM    203  CE  LYS A  14      11.001  22.380  -1.547  1.00  7.710          C  
ATOM    204  NZ  LYS A  14      11.414  23.308  -2.644  1.00  7.710          N  
ATOM    205  H   LYS A  14      11.229  17.543  -0.065  1.00  5.950          H  
ATOM    206  HA  LYS A  14       8.510  18.257   0.314  1.00  6.880          H  
ATOM    207 1HB  LYS A  14      10.257  18.357  -2.170  1.00  9.260          H  
ATOM    208 2HB  LYS A  14       8.629  19.019  -2.127  1.00  9.260          H  
ATOM    209 1HG  LYS A  14       9.300  20.576  -0.333  1.00  9.260          H  
ATOM    210 2HG  LYS A  14      10.932  19.899  -0.352  1.00  9.260          H  
ATOM    211 1HD  LYS A  14      11.186  20.599  -2.731  1.00  9.260          H  
ATOM    212 2HD  LYS A  14       9.557  21.287  -2.694  1.00  9.260          H  
ATOM    213 1HE  LYS A  14      10.242  22.869  -0.939  1.00  9.260          H  
ATOM    214 2HE  LYS A  14      11.869  22.165  -0.923  1.00  9.260          H  
ATOM    215 1HZ  LYS A  14      11.780  24.162  -2.245  1.00  9.260          H  
ATOM    216 2HZ  LYS A  14      12.129  22.869  -3.209  1.00  9.260          H  
ATOM    217 3HZ  LYS A  14      10.615  23.525  -3.223  1.00  9.260          H  
ATOM    218  N   GLY A  15       8.935  15.639  -1.662  1.00  6.070          N  
ATOM    219  CA  GLY A  15       8.253  14.514  -2.273  1.00  6.560          C  
ATOM    220  C   GLY A  15       7.513  13.690  -1.228  1.00  5.830          C  
ATOM    221  O   GLY A  15       6.433  13.168  -1.496  1.00  6.170          O  
ATOM    222  H   GLY A  15       9.964  15.627  -1.656  1.00  7.280          H  
ATOM    223 1HA  GLY A  15       7.555  14.876  -3.027  1.00  7.870          H  
ATOM    224 2HA  GLY A  15       8.988  13.889  -2.782  1.00  7.870          H  
ATOM    225  N   PHE A  16       8.105  13.575  -0.036  1.00  4.930          N  
ATOM    226  CA  PHE A  16       7.583  12.791   1.085  1.00  4.330          C  
ATOM    227  C   PHE A  16       6.245  13.341   1.482  1.00  3.670          C  
ATOM    228  O   PHE A  16       5.254  12.611   1.616  1.00  3.500          O  
ATOM    229  CB  PHE A  16       8.528  12.899   2.294  1.00  6.300          C  
ATOM    230  CG  PHE A  16       8.175  12.114   3.487  1.00  6.300          C  
ATOM    231  CD1 PHE A  16       8.591  10.801   3.607  1.00  6.300          C  
ATOM    232  CD2 PHE A  16       7.431  12.675   4.513  1.00  6.300          C  
ATOM    233  CE1 PHE A  16       8.272  10.075   4.726  1.00  6.300          C  
ATOM    234  CE2 PHE A  16       7.111  11.941   5.618  1.00  6.300          C  
ATOM    235  CZ  PHE A  16       7.531  10.635   5.723  1.00  6.300          C  
ATOM    236  H   PHE A  16       8.988  14.056   0.098  1.00  5.920          H  
ATOM    237  HA  PHE A  16       7.462  11.750   0.786  1.00  5.200          H  
ATOM    238 1HB  PHE A  16       9.532  12.644   2.011  1.00  7.560          H  
ATOM    239 2HB  PHE A  16       8.554  13.917   2.615  1.00  7.560          H  
ATOM    240  HD1 PHE A  16       9.191  10.344   2.810  1.00  7.560          H  
ATOM    241  HD2 PHE A  16       7.095  13.712   4.430  1.00  7.560          H  
ATOM    242  HE1 PHE A  16       8.612   9.045   4.818  1.00  7.560          H  
ATOM    243  HE2 PHE A  16       6.517  12.386   6.419  1.00  7.560          H  
ATOM    244  HZ  PHE A  16       7.275  10.044   6.611  1.00  7.560          H  
ATOM    245  N   VAL A  17       6.239  14.653   1.692  1.00  3.750          N  
ATOM    246  CA  VAL A  17       5.060  15.341   2.142  1.00  3.530          C  
ATOM    247  C   VAL A  17       3.978  15.313   1.073  1.00  3.620          C  
ATOM    248  O   VAL A  17       2.829  14.986   1.380  1.00  3.850          O  
ATOM    249  CB  VAL A  17       5.416  16.783   2.546  1.00  5.030          C  
ATOM    250  CG1 VAL A  17       4.137  17.580   2.871  1.00  5.030          C  
ATOM    251  CG2 VAL A  17       6.382  16.740   3.760  1.00  5.030          C  
ATOM    252  H   VAL A  17       7.115  15.166   1.540  1.00  4.500          H  
ATOM    253  HA  VAL A  17       4.683  14.825   3.026  1.00  4.240          H  
ATOM    254  HB  VAL A  17       5.915  17.278   1.706  1.00  6.040          H  
ATOM    255 1HG1 VAL A  17       4.407  18.598   3.148  1.00  6.040          H  
ATOM    256 2HG1 VAL A  17       3.477  17.613   2.004  1.00  6.040          H  
ATOM    257 3HG1 VAL A  17       3.615  17.105   3.702  1.00  6.040          H  
ATOM    258 1HG2 VAL A  17       6.657  17.756   4.045  1.00  6.040          H  
ATOM    259 2HG2 VAL A  17       5.892  16.248   4.597  1.00  6.040          H  
ATOM    260 3HG2 VAL A  17       7.286  16.188   3.492  1.00  6.040          H  
ATOM    261  N   LYS A  18       4.327  15.647  -0.177  1.00  3.620          N  
ATOM    262  CA  LYS A  18       3.337  15.634  -1.247  1.00  3.950          C  
ATOM    263  C   LYS A  18       2.756  14.242  -1.473  1.00  3.450          C  
ATOM    264  O   LYS A  18       1.546  14.104  -1.689  1.00  3.190          O  
ATOM    265  CB  LYS A  18       3.943  16.161  -2.543  1.00  5.400          C  
ATOM    266  CG  LYS A  18       4.209  17.663  -2.542  1.00  5.400          C  
ATOM    267  CD  LYS A  18       4.845  18.116  -3.850  1.00  5.400          C  
ATOM    268  CE  LYS A  18       5.117  19.617  -3.847  1.00  5.400          C  
ATOM    269  NZ  LYS A  18       5.751  20.074  -5.120  1.00  5.400          N  
ATOM    270  H   LYS A  18       5.291  15.932  -0.380  1.00  4.340          H  
ATOM    271  HA  LYS A  18       2.519  16.292  -0.959  1.00  4.740          H  
ATOM    272 1HB  LYS A  18       4.895  15.656  -2.722  1.00  6.480          H  
ATOM    273 2HB  LYS A  18       3.285  15.928  -3.378  1.00  6.480          H  
ATOM    274 1HG  LYS A  18       3.268  18.193  -2.397  1.00  6.480          H  
ATOM    275 2HG  LYS A  18       4.871  17.911  -1.714  1.00  6.480          H  
ATOM    276 1HD  LYS A  18       5.791  17.586  -3.987  1.00  6.480          H  
ATOM    277 2HD  LYS A  18       4.186  17.873  -4.682  1.00  6.480          H  
ATOM    278 1HE  LYS A  18       4.177  20.148  -3.711  1.00  6.480          H  
ATOM    279 2HE  LYS A  18       5.783  19.855  -3.017  1.00  6.480          H  
ATOM    280 1HZ  LYS A  18       5.915  21.071  -5.076  1.00  6.480          H  
ATOM    281 2HZ  LYS A  18       6.632  19.595  -5.249  1.00  6.480          H  
ATOM    282 3HZ  LYS A  18       5.139  19.869  -5.897  1.00  6.480          H  
ATOM    283  N   PHE A  19       3.604  13.211  -1.420  1.00  3.620          N  
ATOM    284  CA  PHE A  19       3.163  11.846  -1.602  1.00  3.420          C  
ATOM    285  C   PHE A  19       2.127  11.502  -0.545  1.00  2.700          C  
ATOM    286  O   PHE A  19       1.048  10.982  -0.862  1.00  2.790          O  
ATOM    287  CB  PHE A  19       4.329  10.873  -1.478  1.00  4.870          C  
ATOM    288  CG  PHE A  19       3.937   9.471  -1.703  1.00  4.870          C  
ATOM    289  CD1 PHE A  19       4.037   8.920  -2.967  1.00  4.870          C  
ATOM    290  CD2 PHE A  19       3.423   8.702  -0.691  1.00  4.870          C  
ATOM    291  CE1 PHE A  19       3.653   7.626  -3.191  1.00  4.870          C  
ATOM    292  CE2 PHE A  19       3.036   7.435  -0.927  1.00  4.870          C  
ATOM    293  CZ  PHE A  19       3.157   6.890  -2.171  1.00  4.870          C  
ATOM    294  H   PHE A  19       4.604  13.366  -1.279  1.00  4.340          H  
ATOM    295  HA  PHE A  19       2.708  11.747  -2.587  1.00  4.100          H  
ATOM    296 1HB  PHE A  19       5.098  11.136  -2.200  1.00  5.840          H  
ATOM    297 2HB  PHE A  19       4.775  10.956  -0.486  1.00  5.840          H  
ATOM    298  HD1 PHE A  19       4.432   9.524  -3.785  1.00  5.840          H  
ATOM    299  HD2 PHE A  19       3.323   9.114   0.314  1.00  5.840          H  
ATOM    300  HE1 PHE A  19       3.741   7.184  -4.187  1.00  5.840          H  
ATOM    301  HE2 PHE A  19       2.637   6.854  -0.116  1.00  5.840          H  
ATOM    302  HZ  PHE A  19       2.852   5.868  -2.348  1.00  5.840          H  
ATOM    303  N   ASN A  20       2.460  11.770   0.728  1.00  2.520          N  
ATOM    304  CA  ASN A  20       1.547  11.444   1.801  1.00  2.540          C  
ATOM    305  C   ASN A  20       0.264  12.246   1.706  1.00  2.120          C  
ATOM    306  O   ASN A  20      -0.801  11.695   1.973  1.00  1.930          O  
ATOM    307  CB  ASN A  20       2.214  11.616   3.143  1.00  3.550          C  
ATOM    308  CG  ASN A  20       3.204  10.511   3.433  1.00  3.550          C  
ATOM    309  OD1 ASN A  20       3.148   9.418   2.857  1.00  3.550          O  
ATOM    310  ND2 ASN A  20       4.104  10.780   4.322  1.00  3.550          N  
ATOM    311  H   ASN A  20       3.369  12.193   0.950  1.00  3.020          H  
ATOM    312  HA  ASN A  20       1.272  10.395   1.701  1.00  3.050          H  
ATOM    313 1HB  ASN A  20       2.743  12.575   3.159  1.00  4.260          H  
ATOM    314 2HB  ASN A  20       1.462  11.640   3.927  1.00  4.260          H  
ATOM    315 1HD2 ASN A  20       4.791  10.090   4.561  1.00  4.260          H  
ATOM    316 2HD2 ASN A  20       4.112  11.678   4.761  1.00  4.260          H  
ATOM    317  N   LYS A  21       0.338  13.517   1.277  1.00  2.290          N  
ATOM    318  CA  LYS A  21      -0.866  14.322   1.132  1.00  2.320          C  
ATOM    319  C   LYS A  21      -1.805  13.660   0.137  1.00  2.110          C  
ATOM    320  O   LYS A  21      -3.006  13.545   0.403  1.00  2.120          O  
ATOM    321  CB  LYS A  21      -0.537  15.749   0.681  1.00  3.240          C  
ATOM    322  CG  LYS A  21      -1.765  16.684   0.553  1.00  3.240          C  
ATOM    323  CD  LYS A  21      -1.344  18.103   0.136  1.00  3.240          C  
ATOM    324  CE  LYS A  21      -2.528  19.090   0.127  1.00  3.240          C  
ATOM    325  NZ  LYS A  21      -3.533  18.784  -0.949  1.00  3.240          N  
ATOM    326  H   LYS A  21       1.253  13.946   1.108  1.00  2.750          H  
ATOM    327  HA  LYS A  21      -1.370  14.370   2.095  1.00  2.780          H  
ATOM    328 1HB  LYS A  21       0.169  16.194   1.382  1.00  3.880          H  
ATOM    329 2HB  LYS A  21      -0.045  15.710  -0.290  1.00  3.880          H  
ATOM    330 1HG  LYS A  21      -2.455  16.280  -0.195  1.00  3.880          H  
ATOM    331 2HG  LYS A  21      -2.285  16.727   1.510  1.00  3.880          H  
ATOM    332 1HD  LYS A  21      -0.581  18.471   0.826  1.00  3.880          H  
ATOM    333 2HD  LYS A  21      -0.913  18.065  -0.864  1.00  3.880          H  
ATOM    334 1HE  LYS A  21      -3.028  19.055   1.093  1.00  3.880          H  
ATOM    335 2HE  LYS A  21      -2.141  20.096  -0.033  1.00  3.880          H  
ATOM    336 1HZ  LYS A  21      -4.285  19.449  -0.920  1.00  3.880          H  
ATOM    337 2HZ  LYS A  21      -3.100  18.818  -1.855  1.00  3.880          H  
ATOM    338 3HZ  LYS A  21      -3.934  17.845  -0.814  1.00  3.880          H  
ATOM    339  N   LYS A  22      -1.270  13.239  -1.018  1.00  2.160          N  
ATOM    340  CA  LYS A  22      -2.085  12.571  -2.022  1.00  2.200          C  
ATOM    341  C   LYS A  22      -2.715  11.309  -1.448  1.00  1.970          C  
ATOM    342  O   LYS A  22      -3.905  11.051  -1.661  1.00  2.050          O  
ATOM    343  CB  LYS A  22      -1.256  12.225  -3.259  1.00  3.060          C  
ATOM    344  CG  LYS A  22      -2.041  11.536  -4.389  1.00  3.060          C  
ATOM    345  CD  LYS A  22      -1.154  11.298  -5.613  1.00  3.060          C  
ATOM    346  CE  LYS A  22      -1.906  10.572  -6.722  1.00  3.060          C  
ATOM    347  NZ  LYS A  22      -1.048  10.355  -7.927  1.00  3.060          N  
ATOM    348  H   LYS A  22      -0.272  13.411  -1.199  1.00  2.590          H  
ATOM    349  HA  LYS A  22      -2.892  13.246  -2.315  1.00  2.640          H  
ATOM    350 1HB  LYS A  22      -0.809  13.137  -3.655  1.00  3.680          H  
ATOM    351 2HB  LYS A  22      -0.435  11.567  -2.966  1.00  3.680          H  
ATOM    352 1HG  LYS A  22      -2.410  10.575  -4.034  1.00  3.680          H  
ATOM    353 2HG  LYS A  22      -2.898  12.151  -4.669  1.00  3.680          H  
ATOM    354 1HD  LYS A  22      -0.794  12.255  -5.994  1.00  3.680          H  
ATOM    355 2HD  LYS A  22      -0.292  10.698  -5.317  1.00  3.680          H  
ATOM    356 1HE  LYS A  22      -2.240   9.605  -6.351  1.00  3.680          H  
ATOM    357 2HE  LYS A  22      -2.777  11.160  -7.009  1.00  3.680          H  
ATOM    358 1HZ  LYS A  22      -1.579   9.872  -8.639  1.00  3.680          H  
ATOM    359 2HZ  LYS A  22      -0.740  11.248  -8.288  1.00  3.680          H  
ATOM    360 3HZ  LYS A  22      -0.242   9.800  -7.676  1.00  3.680          H  
ATOM    361  N   ALA A  23      -1.914  10.506  -0.733  1.00  2.040          N  
ATOM    362  CA  ALA A  23      -2.432   9.286  -0.143  1.00  2.300          C  
ATOM    363  C   ALA A  23      -3.552   9.598   0.836  1.00  2.360          C  
ATOM    364  O   ALA A  23      -4.581   8.919   0.841  1.00  2.560          O  
ATOM    365  CB  ALA A  23      -1.327   8.539   0.581  1.00  3.120          C  
ATOM    366  H   ALA A  23      -0.922  10.748  -0.621  1.00  2.450          H  
ATOM    367  HA  ALA A  23      -2.829   8.661  -0.942  1.00  2.760          H  
ATOM    368 1HB  ALA A  23      -1.726   7.617   1.002  1.00  3.740          H  
ATOM    369 2HB  ALA A  23      -0.528   8.315  -0.114  1.00  3.740          H  
ATOM    370 3HB  ALA A  23      -0.939   9.162   1.380  1.00  3.740          H  
ATOM    371  N   ASN A  24      -3.389  10.670   1.630  1.00  2.510          N  
ATOM    372  CA  ASN A  24      -4.387  11.030   2.620  1.00  3.040          C  
ATOM    373  C   ASN A  24      -5.701  11.394   1.961  1.00  3.070          C  
ATOM    374  O   ASN A  24      -6.768  10.976   2.428  1.00  3.610          O  
ATOM    375  CB  ASN A  24      -3.955  12.232   3.440  1.00  4.040          C  
ATOM    376  CG  ASN A  24      -2.821  12.009   4.386  1.00  4.040          C  
ATOM    377  OD1 ASN A  24      -2.397  10.898   4.723  1.00  4.040          O  
ATOM    378  ND2 ASN A  24      -2.295  13.117   4.843  1.00  4.040          N  
ATOM    379  H   ASN A  24      -2.504  11.179   1.598  1.00  3.010          H  
ATOM    380  HA  ASN A  24      -4.556  10.178   3.265  1.00  3.650          H  
ATOM    381 1HB  ASN A  24      -3.674  13.034   2.766  1.00  4.850          H  
ATOM    382 2HB  ASN A  24      -4.808  12.587   4.013  1.00  4.850          H  
ATOM    383 1HD2 ASN A  24      -1.531  13.086   5.476  1.00  4.850          H  
ATOM    384 2HD2 ASN A  24      -2.662  14.001   4.548  1.00  4.850          H  
ATOM    385  N   GLU A  25      -5.632  12.157   0.862  1.00  2.730          N  
ATOM    386  CA  GLU A  25      -6.837  12.565   0.155  1.00  3.120          C  
ATOM    387  C   GLU A  25      -7.573  11.361  -0.410  1.00  3.000          C  
ATOM    388  O   GLU A  25      -8.802  11.278  -0.305  1.00  3.480          O  
ATOM    389  CB  GLU A  25      -6.482  13.525  -0.986  1.00  4.210          C  
ATOM    390  CG  GLU A  25      -6.008  14.901  -0.537  1.00  4.210          C  
ATOM    391  CD  GLU A  25      -5.535  15.759  -1.681  1.00  4.210          C  
ATOM    392  OE1 GLU A  25      -5.532  15.284  -2.790  1.00  4.210          O  
ATOM    393  OE2 GLU A  25      -5.147  16.892  -1.437  1.00  4.210          O  
ATOM    394  H   GLU A  25      -4.714  12.509   0.561  1.00  3.280          H  
ATOM    395  HA  GLU A  25      -7.493  13.075   0.856  1.00  3.740          H  
ATOM    396 1HB  GLU A  25      -5.686  13.082  -1.588  1.00  5.050          H  
ATOM    397 2HB  GLU A  25      -7.347  13.656  -1.633  1.00  5.050          H  
ATOM    398 1HG  GLU A  25      -6.833  15.405  -0.036  1.00  5.050          H  
ATOM    399 2HG  GLU A  25      -5.206  14.783   0.185  1.00  5.050          H  
ATOM    400  N   LEU A  26      -6.822  10.409  -0.963  1.00  2.530          N  
ATOM    401  CA  LEU A  26      -7.406   9.204  -1.523  1.00  2.680          C  
ATOM    402  C   LEU A  26      -8.017   8.325  -0.434  1.00  2.890          C  
ATOM    403  O   LEU A  26      -9.098   7.751  -0.622  1.00  3.220          O  
ATOM    404  CB  LEU A  26      -6.331   8.464  -2.320  1.00  3.690          C  
ATOM    405  CG  LEU A  26      -5.852   9.201  -3.621  1.00  3.690          C  
ATOM    406  CD1 LEU A  26      -4.633   8.510  -4.160  1.00  3.690          C  
ATOM    407  CD2 LEU A  26      -6.961   9.204  -4.681  1.00  3.690          C  
ATOM    408  H   LEU A  26      -5.808  10.566  -1.045  1.00  3.040          H  
ATOM    409  HA  LEU A  26      -8.211   9.497  -2.185  1.00  3.220          H  
ATOM    410 1HB  LEU A  26      -5.459   8.330  -1.673  1.00  4.430          H  
ATOM    411 2HB  LEU A  26      -6.709   7.484  -2.598  1.00  4.430          H  
ATOM    412  HG  LEU A  26      -5.583  10.229  -3.378  1.00  4.430          H  
ATOM    413 1HD1 LEU A  26      -4.293   9.028  -5.049  1.00  4.430          H  
ATOM    414 2HD1 LEU A  26      -3.848   8.533  -3.404  1.00  4.430          H  
ATOM    415 3HD1 LEU A  26      -4.880   7.485  -4.412  1.00  4.430          H  
ATOM    416 1HD2 LEU A  26      -6.598   9.717  -5.571  1.00  4.430          H  
ATOM    417 2HD2 LEU A  26      -7.225   8.178  -4.936  1.00  4.430          H  
ATOM    418 3HD2 LEU A  26      -7.840   9.720  -4.319  1.00  4.430          H  
ATOM    419  N   HIS A  27      -7.358   8.243   0.722  1.00  3.030          N  
ATOM    420  CA  HIS A  27      -7.901   7.437   1.794  1.00  3.570          C  
ATOM    421  C   HIS A  27      -9.198   8.072   2.284  1.00  3.590          C  
ATOM    422  O   HIS A  27     -10.217   7.380   2.418  1.00  3.910          O  
ATOM    423  CB  HIS A  27      -6.920   7.329   2.967  1.00  4.780          C  
ATOM    424  CG  HIS A  27      -5.671   6.528   2.692  1.00  4.780          C  
ATOM    425  ND1 HIS A  27      -5.704   5.258   2.174  1.00  4.780          N  
ATOM    426  CD2 HIS A  27      -4.361   6.813   2.905  1.00  4.780          C  
ATOM    427  CE1 HIS A  27      -4.473   4.799   2.063  1.00  4.780          C  
ATOM    428  NE2 HIS A  27      -3.639   5.720   2.508  1.00  4.780          N  
ATOM    429  H   HIS A  27      -6.440   8.688   0.825  1.00  3.640          H  
ATOM    430  HA  HIS A  27      -8.124   6.437   1.433  1.00  4.280          H  
ATOM    431 1HB  HIS A  27      -6.607   8.334   3.228  1.00  5.740          H  
ATOM    432 2HB  HIS A  27      -7.424   6.908   3.838  1.00  5.740          H  
ATOM    433  HD1 HIS A  27      -6.499   4.818   1.764  1.00  5.740          H  
ATOM    434  HD2 HIS A  27      -3.849   7.687   3.308  1.00  5.740          H  
ATOM    435  HE1 HIS A  27      -4.295   3.802   1.671  1.00  5.740          H  
ATOM    436  N   GLY A  28      -9.201   9.409   2.427  1.00  3.420          N  
ATOM    437  CA  GLY A  28     -10.388  10.131   2.855  1.00  3.720          C  
ATOM    438  C   GLY A  28     -11.533   9.922   1.868  1.00  3.100          C  
ATOM    439  O   GLY A  28     -12.676   9.693   2.268  1.00  3.450          O  
ATOM    440  H   GLY A  28      -8.332   9.935   2.294  1.00  4.100          H  
ATOM    441 1HA  GLY A  28     -10.679   9.794   3.851  1.00  4.460          H  
ATOM    442 2HA  GLY A  28     -10.150  11.193   2.925  1.00  4.460          H  
ATOM    443  N   ALA A  29     -11.225   9.917   0.564  1.00  2.570          N  
ATOM    444  CA  ALA A  29     -12.224   9.694  -0.479  1.00  2.840          C  
ATOM    445  C   ALA A  29     -12.900   8.336  -0.297  1.00  2.560          C  
ATOM    446  O   ALA A  29     -14.099   8.185  -0.539  1.00  2.830          O  
ATOM    447  CB  ALA A  29     -11.579   9.770  -1.853  1.00  3.870          C  
ATOM    448  H   ALA A  29     -10.270  10.158   0.285  1.00  3.080          H  
ATOM    449  HA  ALA A  29     -12.982  10.469  -0.394  1.00  3.410          H  
ATOM    450 1HB  ALA A  29     -12.337   9.625  -2.619  1.00  4.640          H  
ATOM    451 2HB  ALA A  29     -11.111  10.747  -1.977  1.00  4.640          H  
ATOM    452 3HB  ALA A  29     -10.825   8.997  -1.940  1.00  4.640          H  
ATOM    453  N   ALA A  30     -12.130   7.355   0.179  1.00  2.570          N  
ATOM    454  CA  ALA A  30     -12.602   5.998   0.425  1.00  2.980          C  
ATOM    455  C   ALA A  30     -13.355   5.874   1.757  1.00  3.240          C  
ATOM    456  O   ALA A  30     -13.819   4.786   2.105  1.00  3.710          O  
ATOM    457  CB  ALA A  30     -11.427   5.033   0.419  1.00  4.010          C  
ATOM    458  H   ALA A  30     -11.130   7.546   0.315  1.00  3.080          H  
ATOM    459  HA  ALA A  30     -13.288   5.734  -0.378  1.00  3.580          H  
ATOM    460 1HB  ALA A  30     -11.788   4.019   0.570  1.00  4.810          H  
ATOM    461 2HB  ALA A  30     -10.909   5.103  -0.537  1.00  4.810          H  
ATOM    462 3HB  ALA A  30     -10.741   5.293   1.218  1.00  4.810          H  
ATOM    463  N   GLY A  31     -13.448   6.968   2.519  1.00  3.480          N  
ATOM    464  CA  GLY A  31     -14.107   6.987   3.817  1.00  4.230          C  
ATOM    465  C   GLY A  31     -13.185   6.612   4.975  1.00  4.420          C  
ATOM    466  O   GLY A  31     -13.647   6.441   6.108  1.00  4.790          O  
ATOM    467  H   GLY A  31     -13.068   7.854   2.184  1.00  4.180          H  
ATOM    468 1HA  GLY A  31     -14.506   7.987   3.985  1.00  5.080          H  
ATOM    469 2HA  GLY A  31     -14.956   6.308   3.796  1.00  5.080          H  
ATOM    470  N   ASN A  32     -11.893   6.469   4.693  1.00  4.500          N  
ATOM    471  CA  ASN A  32     -10.924   6.098   5.708  1.00  4.870          C  
ATOM    472  C   ASN A  32     -10.173   7.278   6.298  1.00  4.690          C  
ATOM    473  O   ASN A  32      -9.302   7.856   5.650  1.00  5.270          O  
ATOM    474  CB  ASN A  32      -9.924   5.111   5.156  1.00  6.670          C  
ATOM    475  CG  ASN A  32     -10.527   3.780   4.815  1.00  6.670          C  
ATOM    476  OD1 ASN A  32     -11.296   3.207   5.594  1.00  6.670          O  
ATOM    477  ND2 ASN A  32     -10.187   3.260   3.661  1.00  6.670          N  
ATOM    478  H   ASN A  32     -11.565   6.640   3.740  1.00  5.400          H  
ATOM    479  HA  ASN A  32     -11.458   5.619   6.530  1.00  5.840          H  
ATOM    480 1HB  ASN A  32      -9.464   5.526   4.261  1.00  8.000          H  
ATOM    481 2HB  ASN A  32      -9.143   4.977   5.892  1.00  8.000          H  
ATOM    482 1HD2 ASN A  32     -10.561   2.372   3.386  1.00  8.000          H  
ATOM    483 2HD2 ASN A  32      -9.561   3.741   3.052  1.00  8.000          H  
ATOM    484  N   ASP A  33     -10.498   7.636   7.534  1.00  4.290          N  
ATOM    485  CA  ASP A  33      -9.812   8.747   8.182  1.00  4.490          C  
ATOM    486  C   ASP A  33      -8.351   8.363   8.271  1.00  4.020          C  
ATOM    487  O   ASP A  33      -8.047   7.166   8.372  1.00  3.830          O  
ATOM    488  CB  ASP A  33     -10.319   9.018   9.599  1.00  6.210          C  
ATOM    489  CG  ASP A  33     -11.718   9.630   9.691  1.00  6.210          C  
ATOM    490  OD1 ASP A  33     -12.281  10.007   8.688  1.00  6.210          O  
ATOM    491  OD2 ASP A  33     -12.183   9.775  10.796  1.00  6.210          O  
ATOM    492  H   ASP A  33     -11.249   7.142   8.001  1.00  5.150          H  
ATOM    493  HA  ASP A  33      -9.911   9.647   7.571  1.00  5.390          H  
ATOM    494 1HB  ASP A  33     -10.309   8.089  10.160  1.00  7.450          H  
ATOM    495 2HB  ASP A  33      -9.619   9.691  10.100  1.00  7.450          H  
ATOM    496  N   VAL A  34      -7.448   9.345   8.235  1.00  4.130          N  
ATOM    497  CA  VAL A  34      -6.040   9.009   8.361  1.00  3.730          C  
ATOM    498  C   VAL A  34      -5.419   9.556   9.626  1.00  3.540          C  
ATOM    499  O   VAL A  34      -5.468  10.754   9.912  1.00  4.150          O  
ATOM    500  CB  VAL A  34      -5.233   9.471   7.137  1.00  5.380          C  
ATOM    501  CG1 VAL A  34      -3.721   9.122   7.322  1.00  5.380          C  
ATOM    502  CG2 VAL A  34      -5.785   8.778   5.920  1.00  5.380          C  
ATOM    503  H   VAL A  34      -7.744  10.307   8.137  1.00  4.960          H  
ATOM    504  HA  VAL A  34      -5.964   7.933   8.396  1.00  4.480          H  
ATOM    505  HB  VAL A  34      -5.318  10.548   7.018  1.00  6.460          H  
ATOM    506 1HG1 VAL A  34      -3.170   9.429   6.459  1.00  6.460          H  
ATOM    507 2HG1 VAL A  34      -3.314   9.628   8.196  1.00  6.460          H  
ATOM    508 3HG1 VAL A  34      -3.609   8.040   7.450  1.00  6.460          H  
ATOM    509 1HG2 VAL A  34      -5.231   9.085   5.061  1.00  6.460          H  
ATOM    510 2HG2 VAL A  34      -5.692   7.712   6.049  1.00  6.460          H  
ATOM    511 3HG2 VAL A  34      -6.837   9.032   5.786  1.00  6.460          H  
ATOM    512  N   LEU A  35      -4.843   8.638  10.377  1.00  3.120          N  
ATOM    513  CA  LEU A  35      -4.185   8.923  11.634  1.00  3.300          C  
ATOM    514  C   LEU A  35      -2.698   8.729  11.386  1.00  2.950          C  
ATOM    515  O   LEU A  35      -2.331   7.917  10.538  1.00  2.790          O  
ATOM    516  CB  LEU A  35      -4.724   7.981  12.735  1.00  4.550          C  
ATOM    517  CG  LEU A  35      -6.204   8.240  13.350  1.00  4.550          C  
ATOM    518  CD1 LEU A  35      -6.284   9.646  13.911  1.00  4.550          C  
ATOM    519  CD2 LEU A  35      -7.341   8.022  12.293  1.00  4.550          C  
ATOM    520  H   LEU A  35      -4.853   7.678  10.011  1.00  3.740          H  
ATOM    521  HA  LEU A  35      -4.346   9.962  11.906  1.00  3.960          H  
ATOM    522 1HB  LEU A  35      -4.726   6.968  12.332  1.00  5.460          H  
ATOM    523 2HB  LEU A  35      -4.025   8.005  13.578  1.00  5.460          H  
ATOM    524  HG  LEU A  35      -6.351   7.538  14.179  1.00  5.460          H  
ATOM    525 1HD1 LEU A  35      -7.257   9.801  14.363  1.00  5.460          H  
ATOM    526 2HD1 LEU A  35      -5.508   9.771  14.673  1.00  5.460          H  
ATOM    527 3HD1 LEU A  35      -6.147  10.377  13.122  1.00  5.460          H  
ATOM    528 1HD2 LEU A  35      -8.306   8.180  12.771  1.00  5.460          H  
ATOM    529 2HD2 LEU A  35      -7.249   8.715  11.480  1.00  5.460          H  
ATOM    530 3HD2 LEU A  35      -7.303   7.026  11.908  1.00  5.460          H  
ATOM    531  N   PHE A  36      -1.833   9.438  12.097  1.00  3.340          N  
ATOM    532  CA  PHE A  36      -0.414   9.234  11.836  1.00  3.260          C  
ATOM    533  C   PHE A  36       0.522   9.563  12.985  1.00  3.490          C  
ATOM    534  O   PHE A  36       0.141  10.221  13.958  1.00  4.200          O  
ATOM    535  CB  PHE A  36      -0.017  10.002  10.574  1.00  4.600          C  
ATOM    536  CG  PHE A  36      -0.218  11.450  10.600  1.00  4.600          C  
ATOM    537  CD1 PHE A  36       0.785  12.291  11.018  1.00  4.600          C  
ATOM    538  CD2 PHE A  36      -1.425  11.994  10.174  1.00  4.600          C  
ATOM    539  CE1 PHE A  36       0.606  13.645  11.024  1.00  4.600          C  
ATOM    540  CE2 PHE A  36      -1.613  13.351  10.178  1.00  4.600          C  
ATOM    541  CZ  PHE A  36      -0.593  14.183  10.604  1.00  4.600          C  
ATOM    542  H   PHE A  36      -2.141  10.102  12.798  1.00  4.010          H  
ATOM    543  HA  PHE A  36      -0.279   8.176  11.624  1.00  3.910          H  
ATOM    544 1HB  PHE A  36       1.033   9.817  10.355  1.00  5.520          H  
ATOM    545 2HB  PHE A  36      -0.584   9.617   9.756  1.00  5.520          H  
ATOM    546  HD1 PHE A  36       1.732  11.878  11.351  1.00  5.520          H  
ATOM    547  HD2 PHE A  36      -2.228  11.334   9.833  1.00  5.520          H  
ATOM    548  HE1 PHE A  36       1.425  14.292  11.365  1.00  5.520          H  
ATOM    549  HE2 PHE A  36      -2.563  13.774   9.845  1.00  5.520          H  
ATOM    550  HZ  PHE A  36      -0.736  15.261  10.611  1.00  5.520          H  
ATOM    551  N   GLY A  37       1.762   9.095  12.855  1.00  3.250          N  
ATOM    552  CA  GLY A  37       2.788   9.359  13.874  1.00  3.760          C  
ATOM    553  C   GLY A  37       4.139   8.704  13.581  1.00  3.680          C  
ATOM    554  O   GLY A  37       4.370   8.170  12.504  1.00  3.710          O  
ATOM    555  H   GLY A  37       1.942   8.540  12.007  1.00  3.900          H  
ATOM    556 1HA  GLY A  37       2.925  10.437  13.972  1.00  4.510          H  
ATOM    557 2HA  GLY A  37       2.423   9.002  14.834  1.00  4.510          H  
ATOM    558  N   CYS A  38       5.053   8.735  14.534  1.00  4.070          N  
ATOM    559  CA  CYS A  38       6.378   8.174  14.283  1.00  4.450          C  
ATOM    560  C   CYS A  38       6.302   6.746  13.766  1.00  4.640          C  
ATOM    561  O   CYS A  38       5.525   5.930  14.266  1.00  5.000          O  
ATOM    562  CB  CYS A  38       7.216   8.157  15.548  1.00  6.080          C  
ATOM    563  SG  CYS A  38       7.677   9.754  16.162  1.00  6.080          S  
ATOM    564  H   CYS A  38       4.849   9.203  15.411  1.00  4.880          H  
ATOM    565  HA  CYS A  38       6.877   8.790  13.538  1.00  5.340          H  
ATOM    566 1HB  CYS A  38       6.690   7.625  16.326  1.00  7.290          H  
ATOM    567 2HB  CYS A  38       8.125   7.618  15.334  1.00  7.290          H  
ATOM    568  HG  CYS A  38       8.606   9.949  15.202  1.00  7.290          H  
ATOM    569  N   GLY A  39       7.110   6.453  12.749  1.00  4.880          N  
ATOM    570  CA  GLY A  39       7.093   5.139  12.122  1.00  5.570          C  
ATOM    571  C   GLY A  39       7.534   4.018  13.048  1.00  6.360          C  
ATOM    572  O   GLY A  39       8.407   4.196  13.895  1.00  6.790          O  
ATOM    573  H   GLY A  39       7.745   7.188  12.409  1.00  5.860          H  
ATOM    574 1HA  GLY A  39       6.083   4.934  11.772  1.00  6.680          H  
ATOM    575 2HA  GLY A  39       7.735   5.160  11.242  1.00  6.680          H  
ATOM    576  N   GLY A  40       6.960   2.835  12.837  1.00  6.800          N  
ATOM    577  CA  GLY A  40       7.277   1.653  13.625  1.00  7.730          C  
ATOM    578  C   GLY A  40       6.193   1.405  14.666  1.00  7.780          C  
ATOM    579  O   GLY A  40       5.867   2.282  15.473  1.00  8.090          O  
ATOM    580  H   GLY A  40       6.268   2.760  12.108  1.00  8.160          H  
ATOM    581 1HA  GLY A  40       7.366   0.788  12.966  1.00  9.280          H  
ATOM    582 2HA  GLY A  40       8.241   1.788  14.115  1.00  9.280          H  
ATOM    583  N   ALA A  41       5.679   0.174  14.722  1.00  7.740          N  
ATOM    584  CA  ALA A  41       4.614  -0.135  15.678  1.00  8.100          C  
ATOM    585  C   ALA A  41       5.063   0.148  17.100  1.00  7.880          C  
ATOM    586  O   ALA A  41       4.264   0.580  17.933  1.00  7.400          O  
ATOM    587  CB  ALA A  41       4.189  -1.584  15.564  1.00 11.200          C  
ATOM    588  H   ALA A  41       5.989  -0.532  14.066  1.00  9.290          H  
ATOM    589  HA  ALA A  41       3.761   0.507  15.455  1.00  9.720          H  
ATOM    590 1HB  ALA A  41       3.385  -1.779  16.269  1.00 13.440          H  
ATOM    591 2HB  ALA A  41       3.841  -1.784  14.551  1.00 13.440          H  
ATOM    592 3HB  ALA A  41       5.036  -2.231  15.792  1.00 13.440          H  
ATOM    593  N   ASP A  42       6.342  -0.087  17.382  1.00  8.390          N  
ATOM    594  CA  ASP A  42       6.871   0.138  18.709  1.00  8.420          C  
ATOM    595  C   ASP A  42       6.790   1.600  19.138  1.00  7.920          C  
ATOM    596  O   ASP A  42       6.548   1.873  20.316  1.00  7.820          O  
ATOM    597  CB  ASP A  42       8.324  -0.309  18.778  1.00 11.780          C  
ATOM    598  CG  ASP A  42       8.510  -1.823  18.721  1.00 11.780          C  
ATOM    599  OD1 ASP A  42       7.564  -2.556  18.899  1.00 11.780          O  
ATOM    600  OD2 ASP A  42       9.616  -2.228  18.485  1.00 11.780          O  
ATOM    601  H   ASP A  42       6.949  -0.464  16.667  1.00 10.070          H  
ATOM    602  HA  ASP A  42       6.286  -0.456  19.414  1.00 10.100          H  
ATOM    603 1HB  ASP A  42       8.878   0.141  17.954  1.00 14.130          H  
ATOM    604 2HB  ASP A  42       8.768   0.061  19.701  1.00 14.130          H  
ATOM    605  N   LYS A  43       6.987   2.545  18.200  1.00  7.810          N  
ATOM    606  CA  LYS A  43       6.956   3.951  18.570  1.00  7.570          C  
ATOM    607  C   LYS A  43       5.520   4.376  18.703  1.00  6.920          C  
ATOM    608  O   LYS A  43       5.177   5.181  19.571  1.00  6.840          O  
ATOM    609  CB  LYS A  43       7.690   4.849  17.577  1.00 10.690          C  
ATOM    610  CG  LYS A  43       9.214   4.693  17.573  1.00 10.690          C  
ATOM    611  CD  LYS A  43       9.847   5.699  16.614  1.00 10.690          C  
ATOM    612  CE  LYS A  43      11.354   5.567  16.515  1.00 10.690          C  
ATOM    613  NZ  LYS A  43      11.919   6.554  15.538  1.00 10.690          N  
ATOM    614  H   LYS A  43       7.101   2.298  17.218  1.00  9.370          H  
ATOM    615  HA  LYS A  43       7.431   4.068  19.543  1.00  9.080          H  
ATOM    616 1HB  LYS A  43       7.325   4.641  16.560  1.00 12.830          H  
ATOM    617 2HB  LYS A  43       7.459   5.887  17.798  1.00 12.830          H  
ATOM    618 1HG  LYS A  43       9.602   4.851  18.579  1.00 12.830          H  
ATOM    619 2HG  LYS A  43       9.467   3.682  17.254  1.00 12.830          H  
ATOM    620 1HD  LYS A  43       9.421   5.580  15.624  1.00 12.830          H  
ATOM    621 2HD  LYS A  43       9.623   6.705  16.963  1.00 12.830          H  
ATOM    622 1HE  LYS A  43      11.798   5.740  17.494  1.00 12.830          H  
ATOM    623 2HE  LYS A  43      11.605   4.559  16.185  1.00 12.830          H  
ATOM    624 1HZ  LYS A  43      12.920   6.448  15.483  1.00 12.830          H  
ATOM    625 2HZ  LYS A  43      11.512   6.394  14.620  1.00 12.830          H  
ATOM    626 3HZ  LYS A  43      11.696   7.495  15.837  1.00 12.830          H  
ATOM    627  N   LEU A  44       4.648   3.810  17.878  1.00  6.650          N  
ATOM    628  CA  LEU A  44       3.253   4.168  17.991  1.00  6.260          C  
ATOM    629  C   LEU A  44       2.763   3.775  19.389  1.00  6.170          C  
ATOM    630  O   LEU A  44       2.181   4.586  20.111  1.00  6.100          O  
ATOM    631  CB  LEU A  44       2.426   3.492  16.885  1.00  8.920          C  
ATOM    632  CG  LEU A  44       0.884   3.715  16.906  1.00  8.920          C  
ATOM    633  CD1 LEU A  44       0.552   5.187  16.793  1.00  8.920          C  
ATOM    634  CD2 LEU A  44       0.266   2.931  15.735  1.00  8.920          C  
ATOM    635  H   LEU A  44       4.977   3.172  17.143  1.00  7.980          H  
ATOM    636  HA  LEU A  44       3.174   5.236  17.863  1.00  7.510          H  
ATOM    637 1HB  LEU A  44       2.803   3.837  15.919  1.00 10.700          H  
ATOM    638 2HB  LEU A  44       2.600   2.418  16.946  1.00 10.700          H  
ATOM    639  HG  LEU A  44       0.479   3.371  17.836  1.00 10.700          H  
ATOM    640 1HD1 LEU A  44      -0.535   5.322  16.806  1.00 10.700          H  
ATOM    641 2HD1 LEU A  44       0.975   5.715  17.609  1.00 10.700          H  
ATOM    642 3HD1 LEU A  44       0.944   5.577  15.892  1.00 10.700          H  
ATOM    643 1HD2 LEU A  44      -0.817   3.070  15.731  1.00 10.700          H  
ATOM    644 2HD2 LEU A  44       0.675   3.290  14.796  1.00 10.700          H  
ATOM    645 3HD2 LEU A  44       0.495   1.873  15.845  1.00 10.700          H  
ATOM    646  N   LYS A  45       3.064   2.538  19.800  1.00  6.480          N  
ATOM    647  CA  LYS A  45       2.654   2.052  21.112  1.00  6.700          C  
ATOM    648  C   LYS A  45       3.267   2.826  22.293  1.00  6.710          C  
ATOM    649  O   LYS A  45       2.577   3.070  23.287  1.00  6.870          O  
ATOM    650  CB  LYS A  45       3.021   0.574  21.233  1.00  9.290          C  
ATOM    651  CG  LYS A  45       2.173  -0.349  20.377  1.00  9.290          C  
ATOM    652  CD  LYS A  45       2.641  -1.785  20.472  1.00  9.290          C  
ATOM    653  CE  LYS A  45       1.820  -2.695  19.569  1.00  9.290          C  
ATOM    654  NZ  LYS A  45       2.303  -4.107  19.620  1.00  9.290          N  
ATOM    655  H   LYS A  45       3.557   1.906  19.162  1.00  7.780          H  
ATOM    656  HA  LYS A  45       1.572   2.150  21.182  1.00  8.040          H  
ATOM    657 1HB  LYS A  45       4.065   0.440  20.934  1.00 11.150          H  
ATOM    658 2HB  LYS A  45       2.932   0.260  22.272  1.00 11.150          H  
ATOM    659 1HG  LYS A  45       1.149  -0.299  20.731  1.00 11.150          H  
ATOM    660 2HG  LYS A  45       2.199  -0.020  19.340  1.00 11.150          H  
ATOM    661 1HD  LYS A  45       3.690  -1.839  20.165  1.00 11.150          H  
ATOM    662 2HD  LYS A  45       2.560  -2.132  21.500  1.00 11.150          H  
ATOM    663 1HE  LYS A  45       0.777  -2.664  19.881  1.00 11.150          H  
ATOM    664 2HE  LYS A  45       1.893  -2.334  18.542  1.00 11.150          H  
ATOM    665 1HZ  LYS A  45       1.738  -4.680  19.008  1.00 11.150          H  
ATOM    666 2HZ  LYS A  45       3.271  -4.142  19.319  1.00 11.150          H  
ATOM    667 3HZ  LYS A  45       2.231  -4.456  20.566  1.00 11.150          H  
ATOM    668  N   LYS A  46       4.554   3.197  22.203  1.00  6.820          N  
ATOM    669  CA  LYS A  46       5.226   3.908  23.290  1.00  7.070          C  
ATOM    670  C   LYS A  46       4.975   5.423  23.380  1.00  6.730          C  
ATOM    671  O   LYS A  46       4.869   5.962  24.483  1.00  7.000          O  
ATOM    672  CB  LYS A  46       6.736   3.684  23.198  1.00  9.800          C  
ATOM    673  CG  LYS A  46       7.203   2.271  23.532  1.00  9.800          C  
ATOM    674  CD  LYS A  46       8.723   2.145  23.383  1.00  9.800          C  
ATOM    675  CE  LYS A  46       9.207   0.736  23.713  1.00  9.800          C  
ATOM    676  NZ  LYS A  46      10.684   0.597  23.540  1.00  9.800          N  
ATOM    677  H   LYS A  46       5.103   2.927  21.381  1.00  8.180          H  
ATOM    678  HA  LYS A  46       4.876   3.472  24.225  1.00  8.480          H  
ATOM    679 1HB  LYS A  46       7.062   3.904  22.178  1.00 11.760          H  
ATOM    680 2HB  LYS A  46       7.246   4.381  23.860  1.00 11.760          H  
ATOM    681 1HG  LYS A  46       6.918   2.031  24.556  1.00 11.760          H  
ATOM    682 2HG  LYS A  46       6.714   1.563  22.864  1.00 11.760          H  
ATOM    683 1HD  LYS A  46       8.997   2.378  22.350  1.00 11.760          H  
ATOM    684 2HD  LYS A  46       9.218   2.857  24.042  1.00 11.760          H  
ATOM    685 1HE  LYS A  46       8.948   0.503  24.744  1.00 11.760          H  
ATOM    686 2HE  LYS A  46       8.707   0.025  23.052  1.00 11.760          H  
ATOM    687 1HZ  LYS A  46      10.963  -0.348  23.766  1.00 11.760          H  
ATOM    688 2HZ  LYS A  46      10.930   0.800  22.580  1.00 11.760          H  
ATOM    689 3HZ  LYS A  46      11.160   1.243  24.154  1.00 11.760          H  
ATOM    690  N   SER A  47       4.940   6.122  22.240  1.00  6.410          N  
ATOM    691  CA  SER A  47       4.823   7.579  22.237  1.00  6.430          C  
ATOM    692  C   SER A  47       3.420   8.161  22.035  1.00  6.150          C  
ATOM    693  O   SER A  47       3.213   9.349  22.296  1.00  6.590          O  
ATOM    694  CB  SER A  47       5.733   8.159  21.162  1.00  8.990          C  
ATOM    695  OG  SER A  47       7.091   7.917  21.436  1.00  8.990          O  
ATOM    696  H   SER A  47       5.029   5.651  21.341  1.00  7.690          H  
ATOM    697  HA  SER A  47       5.184   7.933  23.201  1.00  7.720          H  
ATOM    698 1HB  SER A  47       5.481   7.712  20.208  1.00 10.790          H  
ATOM    699 2HB  SER A  47       5.558   9.229  21.075  1.00 10.790          H  
ATOM    700  HG  SER A  47       7.580   8.345  20.729  1.00 10.790          H  
ATOM    701  N   TYR A  48       2.453   7.371  21.567  1.00  5.680          N  
ATOM    702  CA  TYR A  48       1.138   7.910  21.252  1.00  5.580          C  
ATOM    703  C   TYR A  48       0.029   7.237  22.045  1.00  5.450          C  
ATOM    704  O   TYR A  48       0.170   6.105  22.506  1.00  5.220          O  
ATOM    705  CB  TYR A  48       0.882   7.724  19.762  1.00  7.850          C  
ATOM    706  CG  TYR A  48       1.812   8.503  18.905  1.00  7.850          C  
ATOM    707  CD1 TYR A  48       3.047   7.989  18.610  1.00  7.850          C  
ATOM    708  CD2 TYR A  48       1.435   9.729  18.406  1.00  7.850          C  
ATOM    709  CE1 TYR A  48       3.911   8.681  17.837  1.00  7.850          C  
ATOM    710  CE2 TYR A  48       2.307  10.436  17.618  1.00  7.850          C  
ATOM    711  CZ  TYR A  48       3.542   9.912  17.339  1.00  7.850          C  
ATOM    712  OH  TYR A  48       4.417  10.599  16.552  1.00  7.850          O  
ATOM    713  H   TYR A  48       2.611   6.382  21.350  1.00  6.820          H  
ATOM    714  HA  TYR A  48       1.150   8.969  21.487  1.00  6.700          H  
ATOM    715 1HB  TYR A  48       1.016   6.687  19.541  1.00  9.420          H  
ATOM    716 2HB  TYR A  48      -0.135   7.968  19.491  1.00  9.420          H  
ATOM    717  HD1 TYR A  48       3.340   7.029  19.009  1.00  9.420          H  
ATOM    718  HD2 TYR A  48       0.452  10.138  18.634  1.00  9.420          H  
ATOM    719  HE1 TYR A  48       4.888   8.264  17.621  1.00  9.420          H  
ATOM    720  HE2 TYR A  48       2.018  11.408  17.217  1.00  9.420          H  
ATOM    721  HH  TYR A  48       4.027  11.448  16.297  1.00  9.420          H  
ATOM    722  N   PRO A  49      -1.130   7.889  22.215  1.00  5.950          N  
ATOM    723  CA  PRO A  49      -2.306   7.314  22.826  1.00  6.300          C  
ATOM    724  C   PRO A  49      -2.963   6.386  21.812  1.00  6.010          C  
ATOM    725  O   PRO A  49      -4.055   6.666  21.309  1.00  6.180          O  
ATOM    726  CB  PRO A  49      -3.146   8.552  23.153  1.00  9.450          C  
ATOM    727  CG  PRO A  49      -2.786   9.541  22.070  1.00  9.450          C  
ATOM    728  CD  PRO A  49      -1.295   9.318  21.822  1.00  9.450          C  
ATOM    729  HA  PRO A  49      -2.019   6.767  23.736  1.00  7.560          H  
ATOM    730 1HB  PRO A  49      -4.211   8.299  23.156  1.00 11.340          H  
ATOM    731 2HB  PRO A  49      -2.904   8.921  24.161  1.00 11.340          H  
ATOM    732 1HG  PRO A  49      -3.408   9.348  21.173  1.00 11.340          H  
ATOM    733 2HG  PRO A  49      -3.027  10.565  22.397  1.00 11.340          H  
ATOM    734 1HD  PRO A  49      -1.091   9.498  20.769  1.00 11.340          H  
ATOM    735 2HD  PRO A  49      -0.703   9.974  22.480  1.00 11.340          H  
ATOM    736  N   ILE A  50      -2.261   5.281  21.514  1.00  5.890          N  
ATOM    737  CA  ILE A  50      -2.659   4.284  20.518  1.00  5.850          C  
ATOM    738  C   ILE A  50      -4.108   3.855  20.705  1.00  5.430          C  
ATOM    739  O   ILE A  50      -4.768   3.470  19.745  1.00  5.250          O  
ATOM    740  CB  ILE A  50      -1.721   3.047  20.551  1.00  8.210          C  
ATOM    741  CG1 ILE A  50      -1.947   2.192  19.262  1.00  8.210          C  
ATOM    742  CG2 ILE A  50      -1.928   2.204  21.829  1.00  8.210          C  
ATOM    743  CD1 ILE A  50      -0.930   1.081  19.029  1.00  8.210          C  
ATOM    744  H   ILE A  50      -1.361   5.172  21.995  1.00  7.070          H  
ATOM    745  HA  ILE A  50      -2.567   4.741  19.531  1.00  7.020          H  
ATOM    746  HB  ILE A  50      -0.685   3.408  20.532  1.00  9.850          H  
ATOM    747 1HG1 ILE A  50      -2.923   1.743  19.304  1.00  9.850          H  
ATOM    748 2HG1 ILE A  50      -1.914   2.864  18.404  1.00  9.850          H  
ATOM    749 1HG2 ILE A  50      -1.231   1.374  21.841  1.00  9.850          H  
ATOM    750 2HG2 ILE A  50      -1.743   2.827  22.702  1.00  9.850          H  
ATOM    751 3HG2 ILE A  50      -2.939   1.809  21.872  1.00  9.850          H  
ATOM    752 1HD1 ILE A  50      -1.173   0.565  18.100  1.00  9.850          H  
ATOM    753 2HD1 ILE A  50       0.072   1.491  18.957  1.00  9.850          H  
ATOM    754 3HD1 ILE A  50      -0.965   0.370  19.840  1.00  9.850          H  
ATOM    755  N   ALA A  51      -4.583   3.900  21.951  1.00  5.630          N  
ATOM    756  CA  ALA A  51      -5.933   3.529  22.306  1.00  5.710          C  
ATOM    757  C   ALA A  51      -6.955   4.395  21.583  1.00  5.230          C  
ATOM    758  O   ALA A  51      -8.044   3.916  21.263  1.00  5.240          O  
ATOM    759  CB  ALA A  51      -6.124   3.656  23.799  1.00  7.960          C  
ATOM    760  H   ALA A  51      -3.952   4.221  22.670  1.00  6.760          H  
ATOM    761  HA  ALA A  51      -6.092   2.495  22.011  1.00  6.850          H  
ATOM    762 1HB  ALA A  51      -7.137   3.353  24.063  1.00  9.550          H  
ATOM    763 2HB  ALA A  51      -5.408   3.017  24.312  1.00  9.550          H  
ATOM    764 3HB  ALA A  51      -5.968   4.692  24.096  1.00  9.550          H  
ATOM    765  N   GLN A  52      -6.642   5.683  21.371  1.00  5.190          N  
ATOM    766  CA  GLN A  52      -7.562   6.583  20.700  1.00  5.280          C  
ATOM    767  C   GLN A  52      -7.619   6.211  19.237  1.00  5.020          C  
ATOM    768  O   GLN A  52      -8.695   6.181  18.636  1.00  5.060          O  
ATOM    769  CB  GLN A  52      -7.126   8.036  20.868  1.00  7.360          C  
ATOM    770  CG  GLN A  52      -7.248   8.557  22.290  1.00  7.360          C  
ATOM    771  CD  GLN A  52      -6.723   9.972  22.434  1.00  7.360          C  
ATOM    772  OE1 GLN A  52      -5.932  10.437  21.609  1.00  7.360          O  
ATOM    773  NE2 GLN A  52      -7.157  10.662  23.480  1.00  7.360          N  
ATOM    774  H   GLN A  52      -5.728   6.046  21.634  1.00  6.230          H  
ATOM    775  HA  GLN A  52      -8.556   6.459  21.128  1.00  6.340          H  
ATOM    776 1HB  GLN A  52      -6.081   8.135  20.563  1.00  8.830          H  
ATOM    777 2HB  GLN A  52      -7.716   8.674  20.213  1.00  8.830          H  
ATOM    778 1HG  GLN A  52      -8.297   8.547  22.576  1.00  8.830          H  
ATOM    779 2HG  GLN A  52      -6.677   7.906  22.948  1.00  8.830          H  
ATOM    780 1HE2 GLN A  52      -6.844  11.603  23.625  1.00  8.830          H  
ATOM    781 2HE2 GLN A  52      -7.800  10.248  24.127  1.00  8.830          H  
ATOM    782  N   ASP A  53      -6.453   5.903  18.662  1.00  5.190          N  
ATOM    783  CA  ASP A  53      -6.445   5.535  17.244  1.00  5.490          C  
ATOM    784  C   ASP A  53      -7.237   4.241  17.035  1.00  5.120          C  
ATOM    785  O   ASP A  53      -8.052   4.147  16.108  1.00  5.040          O  
ATOM    786  CB  ASP A  53      -5.016   5.345  16.709  1.00  7.570          C  
ATOM    787  CG  ASP A  53      -4.196   6.641  16.525  1.00  7.570          C  
ATOM    788  OD1 ASP A  53      -4.740   7.717  16.566  1.00  7.570          O  
ATOM    789  OD2 ASP A  53      -3.011   6.517  16.345  1.00  7.570          O  
ATOM    790  H   ASP A  53      -5.598   5.992  19.228  1.00  6.230          H  
ATOM    791  HA  ASP A  53      -6.927   6.330  16.675  1.00  6.590          H  
ATOM    792 1HB  ASP A  53      -4.470   4.693  17.396  1.00  9.080          H  
ATOM    793 2HB  ASP A  53      -5.056   4.832  15.762  1.00  9.080          H  
ATOM    794  N   LEU A  54      -7.060   3.284  17.958  1.00  5.130          N  
ATOM    795  CA  LEU A  54      -7.762   2.005  17.925  1.00  5.090          C  
ATOM    796  C   LEU A  54      -9.266   2.176  18.141  1.00  5.260          C  
ATOM    797  O   LEU A  54     -10.071   1.493  17.490  1.00  5.170          O  
ATOM    798  CB  LEU A  54      -7.172   1.083  18.994  1.00  7.140          C  
ATOM    799  CG  LEU A  54      -5.714   0.588  18.742  1.00  7.140          C  
ATOM    800  CD1 LEU A  54      -5.184  -0.061  20.017  1.00  7.140          C  
ATOM    801  CD2 LEU A  54      -5.677  -0.415  17.592  1.00  7.140          C  
ATOM    802  H   LEU A  54      -6.359   3.438  18.690  1.00  6.160          H  
ATOM    803  HA  LEU A  54      -7.619   1.568  16.943  1.00  6.110          H  
ATOM    804 1HB  LEU A  54      -7.179   1.619  19.938  1.00  8.570          H  
ATOM    805 2HB  LEU A  54      -7.814   0.210  19.093  1.00  8.570          H  
ATOM    806  HG  LEU A  54      -5.088   1.428  18.489  1.00  8.570          H  
ATOM    807 1HD1 LEU A  54      -4.161  -0.398  19.855  1.00  8.570          H  
ATOM    808 2HD1 LEU A  54      -5.195   0.665  20.823  1.00  8.570          H  
ATOM    809 3HD1 LEU A  54      -5.807  -0.911  20.285  1.00  8.570          H  
ATOM    810 1HD2 LEU A  54      -4.648  -0.744  17.443  1.00  8.570          H  
ATOM    811 2HD2 LEU A  54      -6.301  -1.275  17.836  1.00  8.570          H  
ATOM    812 3HD2 LEU A  54      -6.036   0.040  16.677  1.00  8.570          H  
ATOM    813  N   ASP A  55      -9.659   3.092  19.037  1.00  5.760          N  
ATOM    814  CA  ASP A  55     -11.069   3.349  19.282  1.00  6.150          C  
ATOM    815  C   ASP A  55     -11.699   3.898  18.008  1.00  5.960          C  
ATOM    816  O   ASP A  55     -12.786   3.459  17.616  1.00  6.090          O  
ATOM    817  CB  ASP A  55     -11.238   4.336  20.446  1.00  8.450          C  
ATOM    818  CG  ASP A  55     -12.681   4.526  20.926  1.00  8.450          C  
ATOM    819  OD1 ASP A  55     -13.275   3.568  21.362  1.00  8.450          O  
ATOM    820  OD2 ASP A  55     -13.170   5.640  20.876  1.00  8.450          O  
ATOM    821  H   ASP A  55      -8.967   3.578  19.615  1.00  6.910          H  
ATOM    822  HA  ASP A  55     -11.559   2.412  19.541  1.00  7.380          H  
ATOM    823 1HB  ASP A  55     -10.632   3.997  21.287  1.00 10.140          H  
ATOM    824 2HB  ASP A  55     -10.841   5.306  20.143  1.00 10.140          H  
ATOM    825  N   LEU A  56     -11.007   4.829  17.331  1.00  5.850          N  
ATOM    826  CA  LEU A  56     -11.541   5.357  16.090  1.00  5.980          C  
ATOM    827  C   LEU A  56     -11.640   4.272  15.040  1.00  5.570          C  
ATOM    828  O   LEU A  56     -12.669   4.151  14.390  1.00  5.910          O  
ATOM    829  CB  LEU A  56     -10.674   6.503  15.553  1.00  8.320          C  
ATOM    830  CG  LEU A  56     -10.703   7.830  16.335  1.00  8.320          C  
ATOM    831  CD1 LEU A  56      -9.623   8.743  15.772  1.00  8.320          C  
ATOM    832  CD2 LEU A  56     -12.088   8.497  16.200  1.00  8.320          C  
ATOM    833  H   LEU A  56     -10.128   5.192  17.714  1.00  7.020          H  
ATOM    834  HA  LEU A  56     -12.542   5.719  16.280  1.00  7.180          H  
ATOM    835 1HB  LEU A  56      -9.637   6.161  15.536  1.00  9.980          H  
ATOM    836 2HB  LEU A  56     -10.975   6.715  14.539  1.00  9.980          H  
ATOM    837  HG  LEU A  56     -10.486   7.644  17.389  1.00  9.980          H  
ATOM    838 1HD1 LEU A  56      -9.619   9.685  16.318  1.00  9.980          H  
ATOM    839 2HD1 LEU A  56      -8.649   8.259  15.880  1.00  9.980          H  
ATOM    840 3HD1 LEU A  56      -9.820   8.936  14.718  1.00  9.980          H  
ATOM    841 1HD2 LEU A  56     -12.082   9.439  16.747  1.00  9.980          H  
ATOM    842 2HD2 LEU A  56     -12.301   8.690  15.145  1.00  9.980          H  
ATOM    843 3HD2 LEU A  56     -12.862   7.861  16.611  1.00  9.980          H  
ATOM    844  N   TYR A  57     -10.640   3.391  14.936  1.00  5.070          N  
ATOM    845  CA  TYR A  57     -10.698   2.313  13.951  1.00  5.010          C  
ATOM    846  C   TYR A  57     -12.014   1.556  14.145  1.00  5.280          C  
ATOM    847  O   TYR A  57     -12.755   1.288  13.182  1.00  5.650          O  
ATOM    848  CB  TYR A  57      -9.504   1.350  14.135  1.00  7.040          C  
ATOM    849  CG  TYR A  57      -9.404   0.185  13.136  1.00  7.040          C  
ATOM    850  CD1 TYR A  57      -8.484   0.242  12.087  1.00  7.040          C  
ATOM    851  CD2 TYR A  57     -10.232  -0.929  13.253  1.00  7.040          C  
ATOM    852  CE1 TYR A  57      -8.395  -0.789  11.184  1.00  7.040          C  
ATOM    853  CE2 TYR A  57     -10.141  -1.957  12.341  1.00  7.040          C  
ATOM    854  CZ  TYR A  57      -9.228  -1.891  11.311  1.00  7.040          C  
ATOM    855  OH  TYR A  57      -9.135  -2.920  10.403  1.00  7.040          O  
ATOM    856  H   TYR A  57      -9.790   3.524  15.494  1.00  6.080          H  
ATOM    857  HA  TYR A  57     -10.695   2.738  12.950  1.00  6.010          H  
ATOM    858 1HB  TYR A  57      -8.581   1.922  14.086  1.00  8.450          H  
ATOM    859 2HB  TYR A  57      -9.548   0.922  15.127  1.00  8.450          H  
ATOM    860  HD1 TYR A  57      -7.821   1.091  11.978  1.00  8.450          H  
ATOM    861  HD2 TYR A  57     -10.956  -0.998  14.062  1.00  8.450          H  
ATOM    862  HE1 TYR A  57      -7.669  -0.737  10.371  1.00  8.450          H  
ATOM    863  HE2 TYR A  57     -10.792  -2.826  12.437  1.00  8.450          H  
ATOM    864  HH  TYR A  57      -9.765  -3.610  10.633  1.00  8.450          H  
ATOM    865  N   THR A  58     -12.300   1.183  15.397  1.00  5.380          N  
ATOM    866  CA  THR A  58     -13.510   0.431  15.701  1.00  5.940          C  
ATOM    867  C   THR A  58     -14.785   1.209  15.361  1.00  6.330          C  
ATOM    868  O   THR A  58     -15.685   0.672  14.711  1.00  6.720          O  
ATOM    869  CB  THR A  58     -13.540   0.022  17.193  1.00  8.090          C  
ATOM    870  OG1 THR A  58     -12.419  -0.829  17.483  1.00  8.090          O  
ATOM    871  CG2 THR A  58     -14.833  -0.736  17.513  1.00  8.090          C  
ATOM    872  H   THR A  58     -11.635   1.408  16.146  1.00  6.460          H  
ATOM    873  HA  THR A  58     -13.500  -0.478  15.100  1.00  7.130          H  
ATOM    874  HB  THR A  58     -13.477   0.916  17.818  1.00  9.710          H  
ATOM    875  HG1 THR A  58     -11.605  -0.304  17.456  1.00  9.710          H  
ATOM    876 1HG2 THR A  58     -14.830  -1.019  18.563  1.00  9.710          H  
ATOM    877 2HG2 THR A  58     -15.702  -0.109  17.317  1.00  9.710          H  
ATOM    878 3HG2 THR A  58     -14.889  -1.631  16.895  1.00  9.710          H  
ATOM    879  N   ARG A  59     -14.862   2.475  15.788  1.00  6.400          N  
ATOM    880  CA  ARG A  59     -16.035   3.325  15.550  1.00  7.010          C  
ATOM    881  C   ARG A  59     -16.295   3.591  14.069  1.00  7.130          C  
ATOM    882  O   ARG A  59     -17.443   3.631  13.619  1.00  7.690          O  
ATOM    883  CB  ARG A  59     -15.857   4.661  16.252  1.00  9.570          C  
ATOM    884  CG  ARG A  59     -15.966   4.619  17.766  1.00  9.570          C  
ATOM    885  CD  ARG A  59     -15.727   5.958  18.359  1.00  9.570          C  
ATOM    886  NE  ARG A  59     -15.791   5.931  19.819  1.00  9.570          N  
ATOM    887  CZ  ARG A  59     -16.919   6.024  20.565  1.00  9.570          C  
ATOM    888  NH1 ARG A  59     -18.107   6.156  19.991  1.00  9.570          N  
ATOM    889  NH2 ARG A  59     -16.831   5.985  21.885  1.00  9.570          N  
ATOM    890  H   ARG A  59     -14.074   2.853  16.322  1.00  7.680          H  
ATOM    891  HA  ARG A  59     -16.904   2.823  15.969  1.00  8.410          H  
ATOM    892 1HB  ARG A  59     -14.875   5.059  16.006  1.00 11.480          H  
ATOM    893 2HB  ARG A  59     -16.598   5.366  15.880  1.00 11.480          H  
ATOM    894 1HG  ARG A  59     -16.958   4.280  18.050  1.00 11.480          H  
ATOM    895 2HG  ARG A  59     -15.223   3.933  18.172  1.00 11.480          H  
ATOM    896 1HD  ARG A  59     -14.719   6.279  18.082  1.00 11.480          H  
ATOM    897 2HD  ARG A  59     -16.448   6.678  17.985  1.00 11.480          H  
ATOM    898  HE  ARG A  59     -14.887   5.825  20.325  1.00 11.480          H  
ATOM    899 1HH1 ARG A  59     -18.186   6.188  18.988  1.00 11.480          H  
ATOM    900 2HH1 ARG A  59     -18.940   6.225  20.560  1.00 11.480          H  
ATOM    901 1HH2 ARG A  59     -15.922   5.884  22.334  1.00 11.480          H  
ATOM    902 2HH2 ARG A  59     -17.659   6.052  22.450  1.00 11.480          H  
ATOM    903  N   LEU A  60     -15.215   3.773  13.325  1.00  6.740          N  
ATOM    904  CA  LEU A  60     -15.226   4.068  11.907  1.00  7.060          C  
ATOM    905  C   LEU A  60     -15.476   2.835  11.046  1.00  7.150          C  
ATOM    906  O   LEU A  60     -16.020   2.950   9.946  1.00  7.650          O  
ATOM    907  CB  LEU A  60     -13.868   4.677  11.528  1.00  9.760          C  
ATOM    908  CG  LEU A  60     -13.519   6.075  12.141  1.00  9.760          C  
ATOM    909  CD1 LEU A  60     -12.063   6.366  11.871  1.00  9.760          C  
ATOM    910  CD2 LEU A  60     -14.376   7.159  11.518  1.00  9.760          C  
ATOM    911  H   LEU A  60     -14.311   3.750  13.792  1.00  8.090          H  
ATOM    912  HA  LEU A  60     -16.024   4.777  11.713  1.00  8.470          H  
ATOM    913 1HB  LEU A  60     -13.091   3.976  11.837  1.00 11.710          H  
ATOM    914 2HB  LEU A  60     -13.819   4.762  10.439  1.00 11.710          H  
ATOM    915  HG  LEU A  60     -13.683   6.065  13.216  1.00 11.710          H  
ATOM    916 1HD1 LEU A  60     -11.800   7.340  12.289  1.00 11.710          H  
ATOM    917 2HD1 LEU A  60     -11.450   5.595  12.332  1.00 11.710          H  
ATOM    918 3HD1 LEU A  60     -11.898   6.378  10.798  1.00 11.710          H  
ATOM    919 1HD2 LEU A  60     -14.100   8.127  11.948  1.00 11.710          H  
ATOM    920 2HD2 LEU A  60     -14.203   7.186  10.438  1.00 11.710          H  
ATOM    921 3HD2 LEU A  60     -15.425   6.969  11.712  1.00 11.710          H  
ATOM    922  N   GLY A  61     -15.101   1.647  11.536  1.00  6.850          N  
ATOM    923  CA  GLY A  61     -15.237   0.440  10.738  1.00  7.150          C  
ATOM    924  C   GLY A  61     -14.022   0.282   9.829  1.00  6.620          C  
ATOM    925  O   GLY A  61     -14.122  -0.233   8.713  1.00  7.000          O  
ATOM    926  H   GLY A  61     -14.647   1.574  12.448  1.00  8.220          H  
ATOM    927 1HA  GLY A  61     -15.321  -0.421  11.401  1.00  8.580          H  
ATOM    928 2HA  GLY A  61     -16.147   0.491  10.144  1.00  8.580          H  
ATOM    929  N   GLY A  62     -12.878   0.754  10.320  1.00  5.950          N  
ATOM    930  CA  GLY A  62     -11.614   0.733   9.615  1.00  5.690          C  
ATOM    931  C   GLY A  62     -11.141   2.145   9.310  1.00  5.150          C  
ATOM    932  O   GLY A  62     -11.937   3.040   9.028  1.00  5.090          O  
ATOM    933  H   GLY A  62     -12.879   1.123  11.271  1.00  7.140          H  
ATOM    934 1HA  GLY A  62     -10.875   0.224  10.222  1.00  6.830          H  
ATOM    935 2HA  GLY A  62     -11.715   0.169   8.689  1.00  6.830          H  
ATOM    936  N   MET A  63      -9.830   2.322   9.363  1.00  5.020          N  
ATOM    937  CA  MET A  63      -9.156   3.583   9.104  1.00  4.790          C  
ATOM    938  C   MET A  63      -7.743   3.268   8.680  1.00  4.270          C  
ATOM    939  O   MET A  63      -7.315   2.112   8.752  1.00  4.350          O  
ATOM    940  CB  MET A  63      -9.195   4.515  10.316  1.00  6.800          C  
ATOM    941  CG  MET A  63      -8.489   4.030  11.575  1.00  6.800          C  
ATOM    942  SD  MET A  63      -6.690   4.291  11.578  1.00  6.800          S  
ATOM    943  CE  MET A  63      -6.240   4.068  13.275  1.00  6.800          C  
ATOM    944  H   MET A  63      -9.256   1.519   9.584  1.00  6.020          H  
ATOM    945  HA  MET A  63      -9.647   4.086   8.269  1.00  5.750          H  
ATOM    946 1HB  MET A  63      -8.779   5.481  10.051  1.00  8.160          H  
ATOM    947 2HB  MET A  63     -10.227   4.671  10.573  1.00  8.160          H  
ATOM    948 1HG  MET A  63      -8.911   4.548  12.437  1.00  8.160          H  
ATOM    949 2HG  MET A  63      -8.686   3.002  11.681  1.00  8.160          H  
ATOM    950 1HE  MET A  63      -5.167   4.215  13.388  1.00  8.160          H  
ATOM    951 2HE  MET A  63      -6.773   4.799  13.890  1.00  8.160          H  
ATOM    952 3HE  MET A  63      -6.506   3.064  13.596  1.00  8.160          H  
ATOM    953  N   VAL A  64      -7.018   4.275   8.223  1.00  4.100          N  
ATOM    954  CA  VAL A  64      -5.646   4.054   7.820  1.00  3.900          C  
ATOM    955  C   VAL A  64      -4.665   4.803   8.683  1.00  3.830          C  
ATOM    956  O   VAL A  64      -4.802   6.002   8.905  1.00  4.260          O  
ATOM    957  CB  VAL A  64      -5.453   4.454   6.351  1.00  5.540          C  
ATOM    958  CG1 VAL A  64      -3.980   4.312   5.946  1.00  5.540          C  
ATOM    959  CG2 VAL A  64      -6.324   3.557   5.486  1.00  5.540          C  
ATOM    960  H   VAL A  64      -7.412   5.223   8.202  1.00  4.920          H  
ATOM    961  HA  VAL A  64      -5.427   2.992   7.911  1.00  4.680          H  
ATOM    962  HB  VAL A  64      -5.747   5.484   6.214  1.00  6.650          H  
ATOM    963 1HG1 VAL A  64      -3.868   4.587   4.917  1.00  6.650          H  
ATOM    964 2HG1 VAL A  64      -3.348   4.964   6.548  1.00  6.650          H  
ATOM    965 3HG1 VAL A  64      -3.659   3.281   6.077  1.00  6.650          H  
ATOM    966 1HG2 VAL A  64      -6.210   3.828   4.450  1.00  6.650          H  
ATOM    967 2HG2 VAL A  64      -6.024   2.520   5.626  1.00  6.650          H  
ATOM    968 3HG2 VAL A  64      -7.353   3.663   5.769  1.00  6.650          H  
ATOM    969  N   TRP A  65      -3.691   4.082   9.204  1.00  3.670          N  
ATOM    970  CA  TRP A  65      -2.669   4.743   9.978  1.00  3.860          C  
ATOM    971  C   TRP A  65      -1.431   4.836   9.100  1.00  4.000          C  
ATOM    972  O   TRP A  65      -1.108   3.874   8.398  1.00  4.150          O  
ATOM    973  CB  TRP A  65      -2.352   3.985  11.266  1.00  5.330          C  
ATOM    974  CG  TRP A  65      -1.406   4.742  12.131  1.00  5.330          C  
ATOM    975  CD1 TRP A  65      -1.756   5.640  13.078  1.00  5.330          C  
ATOM    976  CD2 TRP A  65       0.043   4.701  12.133  1.00  5.330          C  
ATOM    977  NE1 TRP A  65      -0.653   6.166  13.655  1.00  5.330          N  
ATOM    978  CE2 TRP A  65       0.464   5.605  13.086  1.00  5.330          C  
ATOM    979  CE3 TRP A  65       0.996   3.982  11.405  1.00  5.330          C  
ATOM    980  CZ2 TRP A  65       1.804   5.821  13.340  1.00  5.330          C  
ATOM    981  CZ3 TRP A  65       2.333   4.206  11.664  1.00  5.330          C  
ATOM    982  CH2 TRP A  65       2.718   5.102  12.608  1.00  5.330          C  
ATOM    983  H   TRP A  65      -3.656   3.089   9.020  1.00  4.400          H  
ATOM    984  HA  TRP A  65      -3.006   5.734  10.238  1.00  4.630          H  
ATOM    985 1HB  TRP A  65      -3.270   3.810  11.822  1.00  6.390          H  
ATOM    986 2HB  TRP A  65      -1.915   3.020  11.030  1.00  6.390          H  
ATOM    987  HD1 TRP A  65      -2.774   5.909  13.340  1.00  6.390          H  
ATOM    988  HE1 TRP A  65      -0.681   6.869  14.396  1.00  6.390          H  
ATOM    989  HE3 TRP A  65       0.690   3.266  10.643  1.00  6.390          H  
ATOM    990  HZ2 TRP A  65       2.148   6.527  14.090  1.00  6.390          H  
ATOM    991  HZ3 TRP A  65       3.071   3.650  11.093  1.00  6.390          H  
ATOM    992  HH2 TRP A  65       3.776   5.258  12.788  1.00  6.390          H  
ATOM    993  N   ARG A  66      -0.717   5.952   9.153  1.00  4.400          N  
ATOM    994  CA  ARG A  66       0.528   6.042   8.404  1.00  4.820          C  
ATOM    995  C   ARG A  66       1.656   6.621   9.224  1.00  4.850          C  
ATOM    996  O   ARG A  66       1.442   7.356  10.190  1.00  5.050          O  
ATOM    997  CB  ARG A  66       0.419   6.904   7.160  1.00  6.580          C  
ATOM    998  CG  ARG A  66       0.152   8.346   7.383  1.00  6.580          C  
ATOM    999  CD  ARG A  66       0.356   9.134   6.158  1.00  6.580          C  
ATOM   1000  NE  ARG A  66       0.024  10.519   6.367  1.00  6.580          N  
ATOM   1001  CZ  ARG A  66       0.833  11.471   6.936  1.00  6.580          C  
ATOM   1002  NH1 ARG A  66       2.066  11.205   7.390  1.00  6.580          N  
ATOM   1003  NH2 ARG A  66       0.387  12.712   7.043  1.00  6.580          N  
ATOM   1004  H   ARG A  66      -1.071   6.726   9.721  1.00  5.280          H  
ATOM   1005  HA  ARG A  66       0.819   5.038   8.098  1.00  5.780          H  
ATOM   1006 1HB  ARG A  66       1.354   6.887   6.655  1.00  7.900          H  
ATOM   1007 2HB  ARG A  66      -0.341   6.506   6.488  1.00  7.900          H  
ATOM   1008 1HG  ARG A  66      -0.869   8.479   7.728  1.00  7.900          H  
ATOM   1009 2HG  ARG A  66       0.844   8.732   8.113  1.00  7.900          H  
ATOM   1010 1HD  ARG A  66       1.399   9.069   5.844  1.00  7.900          H  
ATOM   1011 2HD  ARG A  66      -0.286   8.750   5.363  1.00  7.900          H  
ATOM   1012  HE  ARG A  66      -0.891  10.814   6.004  1.00  7.900          H  
ATOM   1013 1HH1 ARG A  66       2.497  10.262   7.342  1.00  7.900          H  
ATOM   1014 2HH1 ARG A  66       2.604  11.958   7.798  1.00  7.900          H  
ATOM   1015 1HH2 ARG A  66      -0.540  12.947   6.719  1.00  7.900          H  
ATOM   1016 2HH2 ARG A  66       0.972  13.427   7.454  1.00  7.900          H  
ATOM   1017  N   ALA A  67       2.870   6.332   8.801  1.00  4.950          N  
ATOM   1018  CA  ALA A  67       3.994   6.952   9.450  1.00  5.090          C  
ATOM   1019  C   ALA A  67       4.135   8.409   9.020  1.00  5.360          C  
ATOM   1020  O   ALA A  67       3.923   8.772   7.852  1.00  5.750          O  
ATOM   1021  CB  ALA A  67       5.268   6.198   9.148  1.00  7.070          C  
ATOM   1022  H   ALA A  67       3.009   5.703   8.022  1.00  5.940          H  
ATOM   1023  HA  ALA A  67       3.821   6.928  10.521  1.00  6.110          H  
ATOM   1024 1HB  ALA A  67       6.096   6.684   9.671  1.00  8.480          H  
ATOM   1025 2HB  ALA A  67       5.168   5.172   9.481  1.00  8.480          H  
ATOM   1026 3HB  ALA A  67       5.456   6.218   8.080  1.00  8.480          H  
ATOM   1027  N   ASP A  68       4.583   9.204   9.972  1.00  5.420          N  
ATOM   1028  CA  ASP A  68       4.989  10.589   9.850  1.00  5.800          C  
ATOM   1029  C   ASP A  68       6.466  10.588   9.470  1.00  5.820          C  
ATOM   1030  O   ASP A  68       7.050   9.524   9.285  1.00  6.010          O  
ATOM   1031  CB  ASP A  68       4.748  11.320  11.185  1.00  7.970          C  
ATOM   1032  CG  ASP A  68       4.626  12.845  11.087  1.00  7.970          C  
ATOM   1033  OD1 ASP A  68       5.175  13.407  10.161  1.00  7.970          O  
ATOM   1034  OD2 ASP A  68       3.999  13.426  11.932  1.00  7.970          O  
ATOM   1035  H   ASP A  68       4.647   8.791  10.892  1.00  6.500          H  
ATOM   1036  HA  ASP A  68       4.418  11.070   9.060  1.00  6.960          H  
ATOM   1037 1HB  ASP A  68       3.840  10.938  11.623  1.00  9.560          H  
ATOM   1038 2HB  ASP A  68       5.563  11.075  11.874  1.00  9.560          H  
ATOM   1039  N   ALA A  69       7.054  11.769   9.310  1.00  5.970          N  
ATOM   1040  CA  ALA A  69       8.477  11.913   8.984  1.00  6.340          C  
ATOM   1041  C   ALA A  69       9.400  11.316  10.069  1.00  6.390          C  
ATOM   1042  O   ALA A  69      10.466  10.764   9.756  1.00  6.920          O  
ATOM   1043  CB  ALA A  69       8.786  13.389   8.776  1.00  8.730          C  
ATOM   1044  H   ALA A  69       6.476  12.597   9.452  1.00  7.160          H  
ATOM   1045  HA  ALA A  69       8.676  11.371   8.069  1.00  7.610          H  
ATOM   1046 1HB  ALA A  69       9.817  13.534   8.511  1.00 10.470          H  
ATOM   1047 2HB  ALA A  69       8.152  13.782   7.985  1.00 10.470          H  
ATOM   1048 3HB  ALA A  69       8.580  13.925   9.702  1.00 10.470          H  
ATOM   1049  N   SER A  70       8.997  11.435  11.338  1.00  6.160          N  
ATOM   1050  CA  SER A  70       9.798  10.955  12.462  1.00  6.420          C  
ATOM   1051  C   SER A  70       9.554   9.472  12.763  1.00  6.820          C  
ATOM   1052  O   SER A  70      10.021   8.953  13.780  1.00  7.150          O  
ATOM   1053  OXT SER A  70       8.757   8.840  12.065  1.00  9.630          O  
ATOM   1054  CB  SER A  70       9.498  11.785  13.703  1.00  8.510          C  
ATOM   1055  OG  SER A  70       9.890  13.128  13.543  1.00  8.510          O  
ATOM   1056  H   SER A  70       8.124  11.903  11.537  1.00  7.390          H  
ATOM   1057  HA  SER A  70      10.851  11.083  12.207  1.00  7.700          H  
ATOM   1058 1HB  SER A  70       8.430  11.744  13.910  1.00 10.210          H  
ATOM   1059 2HB  SER A  70      10.016  11.356  14.558  1.00 10.210          H  
ATOM   1060  HG  SER A  70       9.697  13.559  14.380  1.00 10.210          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 -350.787 32.3433 289.956 -20.6339 5.83636 12.0245 143.66 -155.75 -0.21307 -1.63253 -136.46 -14.3768 -45.6009 -11.4264 -7.13753 -4.48225 0 -0.30506 2.53295 35.4111 49.6822 -17.3653 6.75208 -3.70651 -12.1936 30.2186 -173.654
SER:NtermProteinFull_1 -3.0348 0.22154 3.8291 -0.03964 0.00868 0.06532 2.13482 -1.72043 -0.00357 -0.03558 -2.49792 -1.34155 0 0 0 -0.69784 0 0.11031 0.00026 0.37473 0 0 0.62488 -0.77834 0 0.27984 -2.50019
PHE_2 -6.87685 1.09217 2.1267 -0.58348 0.03325 0.25468 1.94604 -2.07753 -0 -0 -0.56429 -0.07063 0 0 0 0 0 0.00246 0.0004 0 3.04347 -0.16971 0 1.0402 -0.0391 0.6728 -0.16944
LEU_3 -5.77609 0.5302 1.87814 -0.72558 0.41861 0.22222 0.81482 -1.72562 -0 -0 0.14045 0.25057 0 0 0 0 0 0.32222 0.26179 3.06115 0 -0.10374 0 0.18072 -0.28978 0.6457 0.1058
ASP_4 -3.69371 0.28051 5.06023 -0.09655 0.00067 0.28868 2.308 -2.27345 -0 -0 -2.85411 -0.37686 0 0 0 0 0 0.16257 0.00048 0 2.01494 -0.19137 0 -2.3716 -0.26676 0.66286 -1.34549
GLN_5 -6.56648 0.41471 6.42874 -0.27005 0.02331 0.20688 3.49833 -3.06988 -0 -0 -3.13807 -0.41072 0 0 0 -0.69784 0 0.04284 0.00327 0 3.26973 -0.22092 0 -0.18838 -0.19969 0.65417 -0.22004
VAL_6 -6.92756 1.20355 3.12442 -0.33898 0.52074 0.07881 2.58894 -2.46957 -0.00357 -0.03558 -1.45196 -0.52981 0 0 0 0 0 -0.15795 0.03373 1.44714 0 0.46101 0 1.9342 -0.24739 0.61584 -0.154
SER_7 -2.54244 0.2651 3.52444 -0.03687 0.00011 0.04869 1.64487 -1.63371 -0 -0 -1.514 -0.46609 0 0 0 0 0 -0.08241 1e-05 0.15609 0 -0.29588 1.73321 -0.77834 -0.35768 0.50259 0.16768
ARG_8 -3.58812 0.45507 3.748 -0.66242 0.10747 0.45864 1.96506 -1.63079 -0 -0 -1.76449 0.49245 0 0 0 0 0 0.02217 0.10126 1.60564 0 -0.04113 0 -1.2888 -0.57257 0.30542 -0.28712
ILE_9 -6.34384 0.96967 2.53541 -0.482 0.43847 0.11541 1.63676 -1.97445 -0 -0 -0.80929 0.01702 0 0 0 0 0 0.04564 0.20639 0.33887 0 -0.76464 0 0.73287 -0.38069 1.27102 -2.44738
PRO_10 -3.08027 0.43123 2.51178 -0.1218 0.00312 0.08923 1.30896 -1.14623 -0 -0 -2.28608 0.22602 0 0 0 0 0 -0.08259 0.01453 0.14256 0 -0.98406 0 -2.4119 -0.49601 1.26153 -4.61999
SER_11 -3.03426 0.41982 1.77089 -0.02862 5e-05 0.0232 1.09534 -1.14771 -0 -0 -1.0238 -0.29745 0 0 -0.63051 0 0 -0.06093 0.04833 0.44765 0 0.09148 0.89837 -0.77834 -0.65834 0.43709 -2.42774
GLY_12 -2.15207 0.04348 1.79764 -5e-05 0 0 0.9121 -1.0564 -0 -0 0.25303 -0.40088 0 0 0 0 0 -0.15527 0 0 0 -1.44455 0 0.83697 -0.7328 0.37687 -1.72193
ASP_13 -5.41943 0.72084 6.97916 -0.15034 0.00292 0.44863 3.6863 -3.09915 -0.00322 -0.02793 -4.90398 -0.94446 0 0 -0.91507 0 0 -0.02218 0.01751 0 3.42966 0.03347 0 -2.3716 -0.66313 0.279 -2.92301
LYS_14 -3.03187 0.22442 3.99651 -0.29997 0.02412 0.1333 1.52471 -1.76793 -0 -0 -1.27509 -0.02461 0 0 0 0 0 -0.00274 0.0017 1.65725 0 -0.07105 0 -1.5107 -0.39172 0.23957 -0.5741
GLY_15 -3.56426 0.33991 3.95031 -5e-05 0 0 2.02264 -2.02353 -0 -0 -2.90179 -0.41411 0 0 -0.91507 0 0 -0.03394 0 0 0 0.58454 0 0.83697 0.01277 0.15041 -1.95521
PHE_16 -10.7504 1.27014 5.70766 -0.80763 0.05085 0.24802 3.59588 -3.92037 -0 -0 -2.39591 -0.06608 0 0 0 0 0 0.00752 0.13621 0 1.89118 -0.40456 0 1.0402 0.2499 0.34837 -3.79902
VAL_17 -4.90549 0.16817 4.6227 -0.30194 0.18234 0.06702 2.168 -2.48468 -0 -0 -2.08252 -0.09899 0 0 0 0 0 -0.05684 0.00759 0.04314 0 -0.37678 0 1.9342 0.05954 0.40833 -0.6462
LYS_18 -4.44722 0.16162 5.08999 -0.30656 0.02816 0.13697 2.25089 -2.3586 -0.00322 -0.02793 -1.95812 -0.00993 0 0 0 0 0 0.01443 0.01306 1.72557 0 -0.00525 0 -1.5107 -0.20376 0.21361 -1.197
PHE_19 -8.08271 0.95932 4.38436 -0.93827 0.21371 0.35029 3.03395 -2.96314 -0 -0 -2.97385 -0.00238 0 0 0 0 0 -0.00602 0.11451 0 2.10653 -0.43722 0 1.0402 -0.19411 0.24795 -3.1469
ASN_20 -7.62252 0.33115 6.91308 -0.18251 0.04346 0.27619 3.34767 -3.75034 -0 -0 -2.53204 -0.30382 0 0 0 0 0 0.06061 0.00351 0 1.41486 0.31409 0 -0.93687 0.03969 0.35292 -2.23086
LYS_21 -5.29464 0.39285 7.33821 -0.45246 0.05994 0.31681 3.61214 -3.23908 -0 -0 -4.45025 0.07462 0 0 0 0 0 0.04377 0.01041 2.33093 0 0.06052 0 -1.5107 -0.06856 0.30456 -0.47093
LYS_22 -5.05462 0.28636 5.40657 -0.41344 0.05587 0.2265 2.42988 -2.57065 -0.01758 -0.15638 -2.05117 -0.1417 0 0 0 0 0 0.00356 0.00641 2.0007 0 0.04396 0 -1.5107 -0.20092 0.20446 -1.45288
ALA_23 -6.43695 0.48066 4.01539 -0.02168 0 0 2.72096 -2.92671 -0 -0 -2.44031 -0.36152 0 0 0 0 0 -0.05087 0 0 0 -0.27048 0 1.8394 -0.3456 0.22465 -3.57307
ASN_24 -6.81563 0.47774 6.52486 -0.16702 0.00404 0.24152 3.45457 -3.39391 -0.00013 -0.00218 -3.11809 -0.36473 0 0 0 -0.91209 0 -0.01209 0.06986 0 1.49266 0.55453 0 -0.93687 -0.10492 0.42254 -2.58534
GLU_25 -4.81998 0.27791 6.83186 -0.21434 0.0309 0.30499 3.32543 -3.01389 -0.01758 -0.15638 -4.54927 -0.6075 0 0 0 0 0 0.0187 0.02035 0 3.04781 -0.20973 0 -2.7348 -0.12183 0.35836 -2.229
LEU_26 -5.56306 0.39098 4.39252 -0.48567 0.26505 0.11443 2.34666 -2.49161 -0 -0 -1.65112 0.22783 0 0 0 0 0 0.0282 0.07832 0.351 0 -0.28666 0 0.18072 -0.3808 0.31648 -2.16674
HIS_D_27 -8.7339 0.78547 6.59352 -0.37151 0.01219 0.43935 3.57578 -3.8849 -0.00259 -0.03563 -3.04085 -0.39766 0 0 0 0 0 0.06889 0.01669 0 2.77833 -0.0025 0 -0.45461 -0.21288 0.43923 -2.42758
GLY_28 -3.35729 0.25924 4.30911 -5e-05 0 0 1.82305 -2.255 -0 -0 -2.09199 -0.42068 0 0 0 0 0 0.0288 0 0 0 0.53178 0 0.83697 0.16942 0.33293 0.1663
ALA_29 -2.60258 0.2653 2.7463 -0.02252 0 0 1.65062 -1.66538 -0 -0 -0.88935 -0.37596 0 0 0 0 0 -0.03747 0 0 0 -0.38149 0 1.8394 -0.09979 0.23037 0.65743
ALA_30 -2.83531 0.2659 2.62906 -0.02782 0.00506 0 1.82699 -1.68605 -0 -0 -0.76018 -0.43447 0 0 0 0 0 -0.07286 0 0 0 0.00067 0 1.8394 -0.62531 0.21655 0.34164
GLY_31 -1.92753 0.1621 2.65566 -5e-05 0 0 1.08976 -1.34372 -0.01496 -0.14428 -1.37973 -0.38673 0 0 0 0 0 -0.1846 0 0 0 -1.48214 0 0.83697 -0.74994 0.17514 -2.69406
ASN_32 -5.47857 0.24128 4.65746 -0.18725 0.01435 0.29535 1.99071 -2.56338 -0.00272 -0.03781 -0.85154 -0.55567 0 0 0 0 0 0.1229 0.00599 0 2.84987 -0.42045 0 -0.93687 -0.53563 0.16254 -1.22946
ASP_33 -3.71333 0.23669 3.40387 -0.10386 0.0032 0.29282 1.24308 -1.75413 -0.01959 -0.10721 -2.17181 -0.28765 0 0 0 0 0 -0.03064 0.0002 0 1.8513 0.03513 0 -2.3716 -0.303 0.41397 -3.38255
VAL_34 -5.78411 0.81826 0.88643 -0.27505 0.18312 0.05818 0.94593 -1.52323 -0 -0 -0.60099 -0.24503 0 0 0 0 0 -0.05014 0.00246 0.23209 0 -0.74639 0 1.9342 -0.44309 0.56141 -4.04596
LEU_35 -7.10128 0.6347 3.45737 -0.5986 0.40112 0.11944 2.04626 -2.23937 -0.013 -0.04285 -2.51722 0.2466 0 0 0 0 0 0.0647 0.00579 1.44728 0 -0.30705 0 0.18072 -0.34214 0.86817 -3.68936
PHE_36 -6.24956 0.60029 3.21362 -0.93324 0.08343 0.53918 0.75171 -1.92702 -0 -0 -1.14574 -0.16507 0 0 0 0 0 0.00102 0.05174 0 1.46456 -0.54367 0 1.0402 -0.27723 0.9136 -2.58217
GLY_37 -4.49792 0.45151 3.94907 -0.00117 0 0 2.0925 -2.2404 -0.00483 -0.03458 -2.18561 -0.32984 0 0 0 0 0 -0.08422 0 0 0 -1.46046 0 0.83697 0.1181 0.50139 -2.88949
CYS_38 -5.46472 0.52524 4.20529 -0.04891 7e-05 0.01734 1.57918 -1.92109 -0 -0 -2.28811 -0.13533 0 0 -0.70913 0 0 0.01323 0.01123 0.57696 0 0.21128 0 3.6196 0.05606 0.33434 0.58254
GLY_39 -2.38107 0.15812 2.86791 -0.00019 0 0 1.1987 -1.36739 -0.00574 -0.08336 -1.01172 -0.23584 0 0 0 0 0 -0.09129 0 0 0 0.53735 0 0.83697 -0.18083 0.20796 0.44956
GLY_40 -2.15594 0.22916 3.00535 -0.00019 0 0 1.66345 -1.42319 -0 -0 -0.9215 -0.19713 0 0 0 0 0 -0.17791 0 0 0 -1.48312 0 0.83697 0.40014 0.17588 -0.04805
ALA_41 -2.77276 0.17547 3.21124 -0.02313 0 0 1.52432 -1.53244 -0 -0 -1.15579 -0.38433 0 0 0 0 0 -0.06718 0 0 0 -0.40034 0 1.8394 0.04954 0.13293 0.59692
ASP_42 -3.33794 0.27442 3.90098 -0.1145 0.01067 0.35263 1.27111 -1.79904 -0 -0 -0.98309 -0.33342 0 0 0 0 0 -0.06331 0.00608 0 1.70678 0.10934 0 -2.3716 -0.52163 0.23763 -1.6549
LYS_43 -5.75154 0.40605 6.64208 -0.29162 0.02062 0.12808 2.85745 -2.90944 -0 -0 -3.50652 -0.1227 0 0 0 0 0 0.10386 0.07723 1.97499 0 -0.14936 0 -1.5107 -0.3115 0.40745 -1.93558
LEU_44 -7.696 0.8751 4.29977 -0.6623 0.19178 0.21979 2.71093 -2.75017 -0.02483 -0.15082 -1.60302 0.09966 0 0 0 0 0 0.01257 0.02585 0.8161 0 -0.20177 0 0.18072 -0.10353 0.4494 -3.31077
LYS_45 -4.47921 0.17504 4.01 -0.31882 0.03482 0.15149 1.4042 -1.95084 -0 -0 -0.99862 0.03032 0 0 0 0 0 -0.04687 0.04726 1.73403 0 -0.00894 0 -1.5107 -0.21406 0.41486 -1.52603
LYS_46 -2.83507 0.09807 3.44699 -0.30626 0.02745 0.14303 1.29539 -1.52457 -0 -0 -0.7251 -0.03512 0 0 0 0 0 -0.00669 0.00828 1.98479 0 -0.1206 0 -1.5107 -0.24251 0.42767 0.12507
SER_47 -2.67993 0.20506 2.46876 -0.02669 0.00573 0.02702 1.10197 -1.23675 -0 -0 -1.56577 0.04475 0 0 0 0 0 -0.00275 0.00682 0.59188 0 -0.11942 0.60272 -0.77834 -0.07643 0.57957 -0.85181
TYR_48 -6.77686 1.18873 3.9975 -0.64095 0.15316 0.3381 3.20424 -2.38975 -0.00022 -0.00344 -1.87444 -0.12879 0 0 -0.70913 0 0 0.08995 0.00834 0 1.96349 -0.41043 0.00224 1.2797 0.09509 1.11565 0.50219
PRO_49 -3.38241 0.74721 3.00372 -0.17894 0.04097 0.12717 1.79247 -1.32738 -0 -0 -1.26114 0.02533 0 0 0 0 0 0.0068 0.00837 0.18178 0 -0.83429 0 -2.4119 0.48766 1.05474 -1.91983
ILE_50 -6.4432 0.83594 3.43605 -0.58638 0.33128 0.17725 2.16446 -2.139 -0.02483 -0.15082 -2.67356 0.02097 0 0 0 0 0 -0.19295 0.01533 1.08226 0 0.37733 0 0.73287 0.53413 0.45448 -2.04839
ALA_51 -3.48561 0.5924 3.17684 -0.02373 0 0 1.5251 -1.79578 -0.00022 -0.00344 -1.03841 -0.38295 0 0 0 0 0 -0.05972 0 0 0 -0.36234 0 1.8394 -0.13557 0.28418 0.13015
GLN_52 -4.76041 0.29777 5.33878 -0.25675 0.03969 0.19076 2.61377 -2.41847 -0 -0 -2.22208 -0.51463 0 0 0 0 0 0.00704 0.00198 0 2.7133 -0.03169 0 -0.18838 -0.38264 0.22579 0.65383
ASP_53 -5.95487 0.22488 6.30938 -0.10071 0.00533 0.3036 2.3599 -2.95668 -0 -0 -2.79709 -0.3133 0 0 0 0 0 0.05911 0.00606 0 1.73227 0.24388 0 -2.3716 -0.15596 0.36358 -3.04222
LEU_54 -5.577 0.42303 5.0461 -0.4788 0.20833 0.11353 2.43051 -2.62069 -0 -0 -2.41898 0.22772 0 0 0 0 0 0.07843 0.13251 0.33435 0 -0.28945 0 0.18072 -0.26453 0.42109 -2.05312
ASP_55 -5.15626 0.2338 7.195 -0.20226 0.0008 0.66004 3.33958 -3.1085 -0 -0 -4.60446 -0.15244 0 0 0 -0.6312 0 0.08027 0.01553 0 3.16352 0.29994 0 -2.3716 -0.19773 0.32733 -1.10865
LEU_56 -6.67068 0.60592 5.64969 -0.48244 0.2372 0.11276 2.92596 -2.96577 -0.00013 -0.00213 -2.71743 0.22871 0 0 0 0 0 0.02518 0.0283 0.3844 0 -0.26791 0 0.18072 -0.18449 0.40006 -2.51207
TYR_57 -7.69875 0.64002 6.1902 -0.79008 0.17346 0.31438 3.32272 -3.34909 -0 -0 -3.3965 -0.34662 0 0 0 0 0 -0.01718 0.0969 0 2.48833 -0.45329 0.00033 1.2797 -0.07402 0.43693 -1.18255
THR_58 -3.61629 0.21184 4.50858 -0.20361 0.13301 0.07363 1.8089 -2.11959 -0 -0 -1.43822 -0.07928 0 0 0 0 0 -0.01277 0.0001 0.05612 0 -0.02011 2.28732 -1.0874 0.16142 0.26769 0.93134
ARG_59 -4.09125 0.11972 4.9184 -0.61243 0.09407 0.34357 2.0245 -2.11143 -0 -0 -2.78549 0.24272 0 0 0 -0.6312 0 -0.05258 0.06278 2.49893 0 -0.12519 0 -1.2888 -0.14958 0.2594 -1.28385
LEU_60 -5.56822 0.47078 3.8733 -0.48655 0.16188 0.12217 1.40814 -2.14619 -0 -0 -1.38858 0.19409 0 0 0 0 0 -0.0442 0.1585 0.28548 0 -0.26679 0 0.18072 -0.37743 0.36688 -3.05603
GLY_61 -1.53084 0.0551 2.19843 -6e-05 0 0 1.08442 -1.07755 -0 -0 -0.44416 -0.38983 0 0 0 0 0 -0.14436 0 0 0 -1.4176 0 0.83697 -0.0734 0.28256 -0.62033
GLY_62 -3.03895 0.15255 2.3952 -0.00034 0 0 0.9773 -1.39391 -0.02168 -0.21078 -0.80009 -0.17883 0 0 0 0 0 -0.09935 0 0 0 -1.52571 0 0.83697 0.38339 0.16466 -2.35957
MET_63 -8.11985 0.84513 2.72448 -0.60586 0.13762 0.38076 0.76211 -1.6781 -0.00866 -0.03103 -0.45015 -0.57983 0 0 0 0 0 -0.00494 0.1162 2.34355 0 0.15177 0 0.60916 0.62451 0.32594 -2.45717
VAL_64 -5.86328 0.79077 3.47705 -0.27577 0.19924 0.0589 2.12669 -2.17151 -0.0005 -0.00169 -1.9635 -0.24509 0 0 0 0 0 0.06995 0.03534 0.2919 0 -0.78213 0 1.9342 0.08449 0.40329 -1.83163
TRP_65 -10.07 1.06947 3.64612 -1.18323 0.11603 0.151 0.49682 -3.16589 -0.00866 -0.03103 -0.61347 -0.79007 0 0 0 0 0 0.02689 0.07386 0 2.89064 -0.15895 0 1.6906 -0.09545 0.44214 -5.51324
ARG_66 -10.2757 0.94713 7.43366 -0.89442 0.27982 0.70291 3.378 -3.79005 -0.0005 -0.00169 -2.58607 0.13614 0 0 -0.46346 -0.91209 0 0.0546 0.35479 2.43762 0 -0.22065 0 -1.2888 0.00837 0.77726 -3.92315
ALA_67 -4.38087 0.2296 2.26832 -0.02422 0 0 1.62941 -1.74853 -0 -0 -1.47249 -0.24903 0 0 -0.46346 0 0 0.21678 0 0 0 -0.01675 0 1.8394 -0.34678 0.82451 -1.69412
ASP_68 -4.97801 0.29604 5.69974 -0.10636 0.00557 0.31028 2.43245 -2.70176 -0 -0 -2.71736 -1.11143 0 0 -0.85059 0 0 0.01637 0.00259 0 2.36898 -0.38891 0 -2.3716 -0.35249 0.55804 -3.88844
ALA_69 -3.02944 0.49547 1.89024 -0.0222 0 0 1.39666 -1.32277 -0 -0 -2.21147 -0.35368 0 0 -1.4811 0 0 -0.0696 0 0 0 -0.32973 0 1.8394 -0.45047 0.34626 -3.30241
SER:CtermProteinFull_70 -3.05713 0.2184 4.53059 -0.03612 0.00942 0.04351 1.43932 -1.82506 -0.01057 -0.11794 -3.39654 0.92988 0 0 0 0 0 0 0 0.47421 0 0 0.603 -0.77834 -0.33164 0.17629 -1.1287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

